NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522995 |
2l8d   |
17402 | cing | 4-filtered-FRED | STAR | entry | full | 857 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l8d
# This FRED archive file contains, for PDB entry <2l8d>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l8d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l8d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7462.30
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 $Lamin_B_receptor A . 1 1
stop_
save_
save_Lamin_B_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lamin B receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGMPNRKYADGEVVMGRWPGSVLYYEVQVTSYDDASHLYTVKYKDGTELALKESDIRLQSSFKQ
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 MET . 1 1
6 PRO . 1 1
7 ASN . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 MET . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 TRP . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 SER . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 THR . 1 1
33 SER . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 SER . 1 1
39 HIS . 1 1
40 LEU . 1 1
41 TYR . 1 1
42 THR . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 THR . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 SER . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 SER . 1 1
63 SER . 1 1
64 PHE . 1 1
65 LYS . 1 1
66 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
ASN 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
TRP 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
LEU 40 40 1 1
TYR 41 41 1 1
THR 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
SER 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
PHE 64 64 1 1
LYS 65 65 1 1
GLN 66 66 1 1
stop_
save_
save_DYANA/DIANA_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
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604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
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 41 TYR QD . 41 TYR QD 1 1
1 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
2 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
2 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
3 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
3 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
4 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
4 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
5 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
5 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
6 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
6 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
7 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
7 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
8 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
8 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
9 1 1 1 1 17 MET ME . 17 MET QE 1 1
9 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
10 1 1 1 1 17 MET ME . 17 MET QE 1 1
10 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
11 1 1 1 1 17 MET ME . 17 MET QE 1 1
11 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
12 1 1 1 1 17 MET HA . 17 MET HA 1 1
12 1 2 1 1 17 MET ME . 17 MET QE 1 1
13 1 1 1 1 17 MET ME . 17 MET QE 1 1
13 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
14 1 1 1 1 17 MET ME . 17 MET QE 1 1
14 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
15 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
15 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
16 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
16 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
17 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
17 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
18 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
18 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
19 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
19 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
20 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
20 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
21 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
21 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
22 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
22 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
23 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
23 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
24 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
24 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
25 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
25 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
26 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
26 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
27 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
27 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
28 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
28 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
29 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
29 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
30 1 1 1 1 17 MET HA . 17 MET HA 1 1
30 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
31 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
31 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
32 1 1 1 1 42 THR HA . 42 THR HA 1 1
32 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
33 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
33 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
34 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
34 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
35 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
35 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
36 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
36 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
37 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
37 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
38 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
38 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
39 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
39 1 2 1 1 17 MET HA . 17 MET HA 1 1
40 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
40 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
41 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
41 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
42 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
42 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
43 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
43 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
44 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
44 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
45 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
45 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
46 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
46 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
47 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
47 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
48 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
48 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
49 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
49 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
50 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
50 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
51 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
51 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
52 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
52 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
53 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
53 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
54 1 1 1 1 32 THR HA . 32 THR HA 1 1
54 1 2 1 1 32 THR MG . 32 THR QG2 1 1
55 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
55 1 2 1 1 49 THR MG . 49 THR QG2 1 1
56 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
56 1 2 1 1 49 THR MG . 49 THR QG2 1 1
57 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
57 1 2 1 1 49 THR MG . 49 THR QG2 1 1
58 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
58 1 2 1 1 49 THR MG . 49 THR QG2 1 1
59 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
59 1 2 1 1 49 THR MG . 49 THR QG2 1 1
60 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
60 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
61 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
61 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
62 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
62 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
63 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
63 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
64 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
64 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
65 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
65 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
66 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
66 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
67 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
67 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
68 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
68 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
69 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
69 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
70 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
70 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
71 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
71 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
72 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
72 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
73 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
73 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
74 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
74 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
75 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
75 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
76 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
76 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
77 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
77 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
78 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
78 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
79 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
79 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
80 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
80 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
81 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
81 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
82 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
82 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
83 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
83 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
84 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
84 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
85 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
85 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
86 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
86 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
87 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 1
87 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
88 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 1
88 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
89 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 1
89 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
90 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 1
90 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
91 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
91 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
92 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
92 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
93 1 1 1 1 20 TRP HB3 . 20 TRP HB3 1 1
93 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
94 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
94 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
95 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
95 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
96 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
96 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
98 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
98 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
99 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
99 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
100 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
100 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
101 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
101 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
102 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
102 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
103 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
103 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
104 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
104 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
105 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
105 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
106 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
106 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
107 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
107 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
108 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
108 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
109 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
109 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
110 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
110 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
111 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
111 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
112 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
112 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
113 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
113 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
114 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
114 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
115 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
115 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
116 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
116 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
117 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
117 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
118 1 1 1 1 19 ARG HD3 . 19 ARG HD3 1 1
118 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
119 1 1 1 1 19 ARG HD2 . 19 ARG HD2 1 1
119 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
120 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
120 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
121 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
121 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
122 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
122 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
123 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
123 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
124 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
124 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
125 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
125 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
126 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
126 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
127 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
127 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
128 1 1 1 1 42 THR HA . 42 THR HA 1 1
128 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
129 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
129 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
130 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
130 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
131 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
131 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
132 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
132 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
133 1 1 1 1 17 MET HA . 17 MET HA 1 1
133 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
134 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
134 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
135 1 1 1 1 5 MET HA . 5 MET HA 1 1
135 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
136 1 1 1 1 5 MET HA . 5 MET HA 1 1
136 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
137 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
137 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
138 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
138 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
139 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
139 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
140 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
140 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
141 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
141 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
142 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
142 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
143 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
143 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
144 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
144 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
145 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
145 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
146 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
146 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
147 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
147 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
148 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
148 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
149 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
149 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
150 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
150 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
151 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
151 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
152 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
152 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
153 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
153 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
154 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
154 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
155 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
155 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
156 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
156 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
157 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
157 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
158 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
158 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
159 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
159 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
160 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
160 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
161 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
161 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
162 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
162 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
163 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
163 1 2 1 1 49 THR HB . 49 THR HB 1 1
164 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
164 1 2 1 1 49 THR HB . 49 THR HB 1 1
165 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
165 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
166 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
166 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
167 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
167 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
168 1 1 1 1 49 THR HA . 49 THR HA 1 1
168 1 2 1 1 49 THR MG . 49 THR QG2 1 1
169 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
169 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
170 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
170 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
171 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
171 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
172 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
172 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
173 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
173 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
174 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
174 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
175 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
175 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
176 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
176 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
177 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
177 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
178 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
178 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
179 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
179 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
180 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
180 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
181 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
181 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
182 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
182 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
183 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
183 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
184 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
184 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
185 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
185 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
186 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
186 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
187 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
187 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
188 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
188 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
189 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
189 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
190 1 1 1 1 32 THR MG . 32 THR QG2 1 1
190 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
191 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
191 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
192 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
192 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
193 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
193 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
194 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
194 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
195 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
195 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
196 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
196 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
197 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
197 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
198 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
198 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
199 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
199 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
200 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
200 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
201 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
201 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
202 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
202 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
203 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
203 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
204 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
204 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
205 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
205 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
206 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
206 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
207 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
207 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
208 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
208 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
209 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
209 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
210 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
210 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
211 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
211 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
212 1 1 1 1 42 THR HA . 42 THR HA 1 1
212 1 2 1 1 42 THR MG . 42 THR QG2 1 1
213 1 1 1 1 42 THR MG . 42 THR QG2 1 1
213 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
214 1 1 1 1 42 THR MG . 42 THR QG2 1 1
214 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
215 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
215 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
216 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
216 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
217 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
217 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
218 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
218 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
219 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
219 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
220 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
220 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
221 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
221 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
222 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
222 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
223 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
223 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
224 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
224 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
225 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
225 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
226 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
226 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
227 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
227 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
228 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
228 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
229 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
229 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
230 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
230 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
231 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
231 1 2 1 1 49 THR HB . 49 THR HB 1 1
232 1 1 1 1 47 ASP H . 47 ASP H 1 1
232 1 2 1 1 49 THR HB . 49 THR HB 1 1
233 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
233 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
234 1 1 1 1 17 MET HA . 17 MET HA 1 1
234 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
235 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
235 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
236 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
236 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
237 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
237 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
238 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
238 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
239 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
239 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
240 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
240 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
241 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
241 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
242 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
242 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
243 1 1 1 1 42 THR HA . 42 THR HA 1 1
243 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
244 1 1 1 1 42 THR HA . 42 THR HA 1 1
244 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
245 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
245 1 2 1 1 20 TRP H . 20 TRP H 1 1
246 1 1 1 1 20 TRP H . 20 TRP H 1 1
246 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
247 1 1 1 1 20 TRP H . 20 TRP H 1 1
247 1 2 1 1 20 TRP HB3 . 20 TRP HB3 1 1
248 1 1 1 1 20 TRP H . 20 TRP H 1 1
248 1 2 1 1 20 TRP HB2 . 20 TRP HB2 1 1
249 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
249 1 2 1 1 20 TRP H . 20 TRP H 1 1
250 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
250 1 2 1 1 20 TRP H . 20 TRP H 1 1
251 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
251 1 2 1 1 20 TRP H . 20 TRP H 1 1
252 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
252 1 2 1 1 20 TRP H . 20 TRP H 1 1
253 1 1 1 1 11 ALA H . 11 ALA H 1 1
253 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
254 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
254 1 2 1 1 11 ALA H . 11 ALA H 1 1
255 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
255 1 2 1 1 11 ALA H . 11 ALA H 1 1
256 1 1 1 1 11 ALA H . 11 ALA H 1 1
256 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
257 1 1 1 1 11 ALA H . 11 ALA H 1 1
257 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
258 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
258 1 2 1 1 11 ALA H . 11 ALA H 1 1
259 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
259 1 2 1 1 35 ASP H . 35 ASP H 1 1
260 1 1 1 1 35 ASP H . 35 ASP H 1 1
260 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
261 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
261 1 2 1 1 35 ASP H . 35 ASP H 1 1
262 1 1 1 1 35 ASP H . 35 ASP H 1 1
262 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
263 1 1 1 1 35 ASP H . 35 ASP H 1 1
263 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
264 1 1 1 1 45 TYR H . 45 TYR H 1 1
264 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
265 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
265 1 2 1 1 45 TYR H . 45 TYR H 1 1
266 1 1 1 1 45 TYR H . 45 TYR H 1 1
266 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
267 1 1 1 1 45 TYR H . 45 TYR H 1 1
267 1 2 1 1 49 THR H . 49 THR H 1 1
268 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
268 1 2 1 1 45 TYR H . 45 TYR H 1 1
269 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
269 1 2 1 1 45 TYR H . 45 TYR H 1 1
270 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
270 1 2 1 1 45 TYR H . 45 TYR H 1 1
271 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
271 1 2 1 1 45 TYR H . 45 TYR H 1 1
272 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
272 1 2 1 1 45 TYR H . 45 TYR H 1 1
273 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
273 1 2 1 1 45 TYR H . 45 TYR H 1 1
274 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
274 1 2 1 1 31 VAL H . 31 VAL H 1 1
275 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
275 1 2 1 1 31 VAL H . 31 VAL H 1 1
276 1 1 1 1 31 VAL H . 31 VAL H 1 1
276 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
277 1 1 1 1 31 VAL H . 31 VAL H 1 1
277 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
278 1 1 1 1 31 VAL H . 31 VAL H 1 1
278 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
279 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
279 1 2 1 1 19 ARG H . 19 ARG H 1 1
280 1 1 1 1 19 ARG H . 19 ARG H 1 1
280 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
281 1 1 1 1 19 ARG H . 19 ARG H 1 1
281 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
282 1 1 1 1 19 ARG H . 19 ARG H 1 1
282 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
283 1 1 1 1 19 ARG H . 19 ARG H 1 1
283 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
284 1 1 1 1 19 ARG H . 19 ARG H 1 1
284 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
285 1 1 1 1 19 ARG H . 19 ARG H 1 1
285 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
286 1 1 1 1 19 ARG H . 19 ARG H 1 1
286 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
287 1 1 1 1 19 ARG H . 19 ARG H 1 1
287 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
288 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
288 1 2 1 1 66 GLN H . 66 GLN H 1 1
289 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
289 1 2 1 1 15 VAL H . 15 VAL H 1 1
290 1 1 1 1 15 VAL H . 15 VAL H 1 1
290 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
291 1 1 1 1 15 VAL H . 15 VAL H 1 1
291 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
292 1 1 1 1 15 VAL H . 15 VAL H 1 1
292 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
293 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
293 1 2 1 1 15 VAL H . 15 VAL H 1 1
294 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
294 1 2 1 1 15 VAL H . 15 VAL H 1 1
295 1 1 1 1 49 THR HA . 49 THR HA 1 1
295 1 2 1 1 50 GLU H . 50 GLU H 1 1
296 1 1 1 1 49 THR HB . 49 THR HB 1 1
296 1 2 1 1 50 GLU H . 50 GLU H 1 1
297 1 1 1 1 49 THR MG . 49 THR QG2 1 1
297 1 2 1 1 50 GLU H . 50 GLU H 1 1
298 1 1 1 1 50 GLU H . 50 GLU H 1 1
298 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
299 1 1 1 1 50 GLU H . 50 GLU H 1 1
299 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
300 1 1 1 1 17 MET H . 17 MET H 1 1
300 1 2 1 1 59 ARG H . 59 ARG H 1 1
301 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
301 1 2 1 1 59 ARG H . 59 ARG H 1 1
302 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
302 1 2 1 1 59 ARG H . 59 ARG H 1 1
303 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
303 1 2 1 1 59 ARG H . 59 ARG H 1 1
304 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
304 1 2 1 1 59 ARG H . 59 ARG H 1 1
305 1 1 1 1 59 ARG H . 59 ARG H 1 1
305 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
306 1 1 1 1 59 ARG H . 59 ARG H 1 1
306 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
307 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
307 1 2 1 1 36 ASP H . 36 ASP H 1 1
308 1 1 1 1 36 ASP H . 36 ASP H 1 1
308 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
309 1 1 1 1 36 ASP H . 36 ASP H 1 1
309 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
310 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
310 1 2 1 1 28 GLU H . 28 GLU H 1 1
311 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
311 1 2 1 1 28 GLU H . 28 GLU H 1 1
312 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
312 1 2 1 1 28 GLU H . 28 GLU H 1 1
313 1 1 1 1 17 MET ME . 17 MET QE 1 1
313 1 2 1 1 28 GLU H . 28 GLU H 1 1
314 1 1 1 1 41 TYR H . 41 TYR H 1 1
314 1 2 1 1 53 LEU H . 53 LEU H 1 1
315 1 1 1 1 41 TYR H . 41 TYR H 1 1
315 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
316 1 1 1 1 40 LEU H . 40 LEU H 1 1
316 1 2 1 1 41 TYR H . 41 TYR H 1 1
317 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
317 1 2 1 1 41 TYR H . 41 TYR H 1 1
318 1 1 1 1 41 TYR H . 41 TYR H 1 1
318 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
319 1 1 1 1 41 TYR H . 41 TYR H 1 1
319 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
320 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
320 1 2 1 1 41 TYR H . 41 TYR H 1 1
321 1 1 1 1 41 TYR H . 41 TYR H 1 1
321 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
322 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
322 1 2 1 1 41 TYR H . 41 TYR H 1 1
323 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
323 1 2 1 1 41 TYR H . 41 TYR H 1 1
324 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
324 1 2 1 1 52 ALA H . 52 ALA H 1 1
325 1 1 1 1 52 ALA H . 52 ALA H 1 1
325 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
326 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
326 1 2 1 1 52 ALA H . 52 ALA H 1 1
327 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
327 1 2 1 1 52 ALA H . 52 ALA H 1 1
328 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
328 1 2 1 1 46 LYS H . 46 LYS H 1 1
329 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
329 1 2 1 1 46 LYS H . 46 LYS H 1 1
330 1 1 1 1 46 LYS H . 46 LYS H 1 1
330 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
331 1 1 1 1 46 LYS H . 46 LYS H 1 1
331 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
332 1 1 1 1 46 LYS H . 46 LYS H 1 1
332 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
333 1 1 1 1 46 LYS H . 46 LYS H 1 1
333 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
334 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
334 1 2 1 1 9 LYS H . 9 LYS H 1 1
335 1 1 1 1 9 LYS H . 9 LYS H 1 1
335 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
336 1 1 1 1 9 LYS H . 9 LYS H 1 1
336 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
337 1 1 1 1 9 LYS H . 9 LYS H 1 1
337 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
338 1 1 1 1 9 LYS H . 9 LYS H 1 1
338 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
339 1 1 1 1 57 ASP H . 57 ASP H 1 1
339 1 2 1 1 58 ILE H . 58 ILE H 1 1
340 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
340 1 2 1 1 14 GLU H . 14 GLU H 1 1
341 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
341 1 2 1 1 57 ASP H . 57 ASP H 1 1
342 1 1 1 1 14 GLU H . 14 GLU H 1 1
342 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
343 1 1 1 1 14 GLU H . 14 GLU H 1 1
343 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
344 1 1 1 1 14 GLU H . 14 GLU H 1 1
344 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
345 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
345 1 2 1 1 14 GLU H . 14 GLU H 1 1
346 1 1 1 1 14 GLU H . 14 GLU H 1 1
346 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
347 1 1 1 1 57 ASP H . 57 ASP H 1 1
347 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
348 1 1 1 1 57 ASP H . 57 ASP H 1 1
348 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
349 1 1 1 1 13 GLY H . 13 GLY H 1 1
349 1 2 1 1 14 GLU H . 14 GLU H 1 1
350 1 1 1 1 54 LYS H . 54 LYS H 1 1
350 1 2 1 1 57 ASP H . 57 ASP H 1 1
351 1 1 1 1 24 VAL H . 24 VAL H 1 1
351 1 2 1 1 25 LEU H . 25 LEU H 1 1
352 1 1 1 1 23 SER HA . 23 SER HA 1 1
352 1 2 1 1 25 LEU H . 25 LEU H 1 1
353 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
353 1 2 1 1 25 LEU H . 25 LEU H 1 1
354 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
354 1 2 1 1 25 LEU H . 25 LEU H 1 1
355 1 1 1 1 25 LEU H . 25 LEU H 1 1
355 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
356 1 1 1 1 25 LEU H . 25 LEU H 1 1
356 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
357 1 1 1 1 25 LEU H . 25 LEU H 1 1
357 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
358 1 1 1 1 25 LEU H . 25 LEU H 1 1
358 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
359 1 1 1 1 25 LEU H . 25 LEU H 1 1
359 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
360 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
360 1 2 1 1 53 LEU H . 53 LEU H 1 1
361 1 1 1 1 42 THR HA . 42 THR HA 1 1
361 1 2 1 1 53 LEU H . 53 LEU H 1 1
362 1 1 1 1 53 LEU H . 53 LEU H 1 1
362 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
363 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
363 1 2 1 1 53 LEU H . 53 LEU H 1 1
364 1 1 1 1 53 LEU H . 53 LEU H 1 1
364 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
365 1 1 1 1 53 LEU H . 53 LEU H 1 1
365 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
366 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
366 1 2 1 1 61 GLN H . 61 GLN H 1 1
367 1 1 1 1 61 GLN H . 61 GLN H 1 1
367 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
368 1 1 1 1 61 GLN H . 61 GLN H 1 1
368 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
369 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
369 1 2 1 1 61 GLN H . 61 GLN H 1 1
370 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
370 1 2 1 1 61 GLN H . 61 GLN H 1 1
371 1 1 1 1 31 VAL H . 31 VAL H 1 1
371 1 2 1 1 32 THR H . 32 THR H 1 1
372 1 1 1 1 32 THR H . 32 THR H 1 1
372 1 2 1 1 44 LYS H . 44 LYS H 1 1
373 1 1 1 1 32 THR H . 32 THR H 1 1
373 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
374 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
374 1 2 1 1 32 THR H . 32 THR H 1 1
375 1 1 1 1 32 THR H . 32 THR H 1 1
375 1 2 1 1 32 THR HB . 32 THR HB 1 1
376 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
376 1 2 1 1 32 THR H . 32 THR H 1 1
377 1 1 1 1 32 THR H . 32 THR H 1 1
377 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
378 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
378 1 2 1 1 32 THR H . 32 THR H 1 1
379 1 1 1 1 32 THR H . 32 THR H 1 1
379 1 2 1 1 33 SER HA . 33 SER HA 1 1
380 1 1 1 1 43 VAL H . 43 VAL H 1 1
380 1 2 1 1 51 LEU H . 51 LEU H 1 1
381 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
381 1 2 1 1 51 LEU H . 51 LEU H 1 1
382 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
382 1 2 1 1 51 LEU H . 51 LEU H 1 1
383 1 1 1 1 42 THR HA . 42 THR HA 1 1
383 1 2 1 1 51 LEU H . 51 LEU H 1 1
384 1 1 1 1 51 LEU H . 51 LEU H 1 1
384 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
385 1 1 1 1 42 THR MG . 42 THR QG2 1 1
385 1 2 1 1 51 LEU H . 51 LEU H 1 1
386 1 1 1 1 51 LEU H . 51 LEU H 1 1
386 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
387 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
387 1 2 1 1 51 LEU H . 51 LEU H 1 1
388 1 1 1 1 51 LEU H . 51 LEU H 1 1
388 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
389 1 1 1 1 51 LEU H . 51 LEU H 1 1
389 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
390 1 1 1 1 64 PHE H . 64 PHE H 1 1
390 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
391 1 1 1 1 16 VAL H . 16 VAL H 1 1
391 1 2 1 1 29 VAL H . 29 VAL H 1 1
392 1 1 1 1 16 VAL H . 16 VAL H 1 1
392 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
393 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
393 1 2 1 1 16 VAL H . 16 VAL H 1 1
394 1 1 1 1 16 VAL H . 16 VAL H 1 1
394 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
395 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
395 1 2 1 1 16 VAL H . 16 VAL H 1 1
396 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
396 1 2 1 1 16 VAL H . 16 VAL H 1 1
397 1 1 1 1 16 VAL H . 16 VAL H 1 1
397 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
398 1 1 1 1 16 VAL H . 16 VAL H 1 1
398 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
399 1 1 1 1 16 VAL H . 16 VAL H 1 1
399 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
400 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
400 1 2 1 1 16 VAL H . 16 VAL H 1 1
401 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
401 1 2 1 1 55 GLU H . 55 GLU H 1 1
402 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
402 1 2 1 1 55 GLU H . 55 GLU H 1 1
403 1 1 1 1 55 GLU H . 55 GLU H 1 1
403 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
404 1 1 1 1 55 GLU H . 55 GLU H 1 1
404 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
405 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
405 1 2 1 1 55 GLU H . 55 GLU H 1 1
406 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
406 1 2 1 1 55 GLU H . 55 GLU H 1 1
407 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 1
407 1 2 1 1 55 GLU H . 55 GLU H 1 1
408 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
408 1 2 1 1 55 GLU H . 55 GLU H 1 1
409 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
409 1 2 1 1 55 GLU H . 55 GLU H 1 1
410 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
410 1 2 1 1 12 ASP H . 12 ASP H 1 1
411 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
411 1 2 1 1 12 ASP H . 12 ASP H 1 1
412 1 1 1 1 12 ASP H . 12 ASP H 1 1
412 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
413 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
413 1 2 1 1 44 LYS H . 44 LYS H 1 1
414 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
414 1 2 1 1 54 LYS H . 54 LYS H 1 1
415 1 1 1 1 54 LYS H . 54 LYS H 1 1
415 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
416 1 1 1 1 54 LYS H . 54 LYS H 1 1
416 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
417 1 1 1 1 54 LYS H . 54 LYS H 1 1
417 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
418 1 1 1 1 54 LYS H . 54 LYS H 1 1
418 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
419 1 1 1 1 54 LYS H . 54 LYS H 1 1
419 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
420 1 1 1 1 54 LYS H . 54 LYS H 1 1
420 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
421 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
421 1 2 1 1 54 LYS H . 54 LYS H 1 1
422 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
422 1 2 1 1 54 LYS H . 54 LYS H 1 1
423 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
423 1 2 1 1 44 LYS H . 44 LYS H 1 1
424 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
424 1 2 1 1 54 LYS H . 54 LYS H 1 1
425 1 1 1 1 32 THR MG . 32 THR QG2 1 1
425 1 2 1 1 44 LYS H . 44 LYS H 1 1
426 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
426 1 2 1 1 44 LYS H . 44 LYS H 1 1
427 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
427 1 2 1 1 54 LYS H . 54 LYS H 1 1
428 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
428 1 2 1 1 44 LYS H . 44 LYS H 1 1
429 1 1 1 1 17 MET HA . 17 MET HA 1 1
429 1 2 1 1 29 VAL H . 29 VAL H 1 1
430 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
430 1 2 1 1 29 VAL H . 29 VAL H 1 1
431 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
431 1 2 1 1 29 VAL H . 29 VAL H 1 1
432 1 1 1 1 29 VAL H . 29 VAL H 1 1
432 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
433 1 1 1 1 29 VAL H . 29 VAL H 1 1
433 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
434 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
434 1 2 1 1 29 VAL H . 29 VAL H 1 1
435 1 1 1 1 33 SER HA . 33 SER HA 1 1
435 1 2 1 1 34 TYR H . 34 TYR H 1 1
436 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
436 1 2 1 1 34 TYR H . 34 TYR H 1 1
437 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
437 1 2 1 1 34 TYR H . 34 TYR H 1 1
438 1 1 1 1 34 TYR H . 34 TYR H 1 1
438 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
439 1 1 1 1 34 TYR H . 34 TYR H 1 1
439 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
440 1 1 1 1 36 ASP H . 36 ASP H 1 1
440 1 2 1 1 37 ALA H . 37 ALA H 1 1
441 1 1 1 1 37 ALA H . 37 ALA H 1 1
441 1 2 1 1 38 SER H . 38 SER H 1 1
442 1 1 1 1 37 ALA H . 37 ALA H 1 1
442 1 2 1 1 39 HIS H . 39 HIS H 1 1
443 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
443 1 2 1 1 37 ALA H . 37 ALA H 1 1
444 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
444 1 2 1 1 37 ALA H . 37 ALA H 1 1
445 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
445 1 2 1 1 37 ALA H . 37 ALA H 1 1
446 1 1 1 1 37 ALA H . 37 ALA H 1 1
446 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
447 1 1 1 1 43 VAL H . 43 VAL H 1 1
447 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
448 1 1 1 1 42 THR HA . 42 THR HA 1 1
448 1 2 1 1 43 VAL H . 43 VAL H 1 1
449 1 1 1 1 42 THR HB . 42 THR HB 1 1
449 1 2 1 1 43 VAL H . 43 VAL H 1 1
450 1 1 1 1 42 THR MG . 42 THR QG2 1 1
450 1 2 1 1 43 VAL H . 43 VAL H 1 1
451 1 1 1 1 43 VAL H . 43 VAL H 1 1
451 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
452 1 1 1 1 18 GLY H . 18 GLY H 1 1
452 1 2 1 1 27 TYR H . 27 TYR H 1 1
453 1 1 1 1 27 TYR H . 27 TYR H 1 1
453 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
454 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
454 1 2 1 1 27 TYR H . 27 TYR H 1 1
455 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
455 1 2 1 1 27 TYR H . 27 TYR H 1 1
456 1 1 1 1 27 TYR H . 27 TYR H 1 1
456 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
457 1 1 1 1 27 TYR H . 27 TYR H 1 1
457 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
458 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
458 1 2 1 1 27 TYR H . 27 TYR H 1 1
459 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
459 1 2 1 1 27 TYR H . 27 TYR H 1 1
460 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
460 1 2 1 1 8 ARG H . 8 ARG H 1 1
461 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
461 1 2 1 1 8 ARG H . 8 ARG H 1 1
462 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
462 1 2 1 1 8 ARG H . 8 ARG H 1 1
463 1 1 1 1 8 ARG H . 8 ARG H 1 1
463 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
464 1 1 1 1 8 ARG H . 8 ARG H 1 1
464 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
465 1 1 1 1 56 SER HA . 56 SER HA 1 1
465 1 2 1 1 58 ILE H . 58 ILE H 1 1
466 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
466 1 2 1 1 58 ILE H . 58 ILE H 1 1
467 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
467 1 2 1 1 58 ILE H . 58 ILE H 1 1
468 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
468 1 2 1 1 58 ILE H . 58 ILE H 1 1
469 1 1 1 1 58 ILE H . 58 ILE H 1 1
469 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
470 1 1 1 1 58 ILE H . 58 ILE H 1 1
470 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
471 1 1 1 1 58 ILE H . 58 ILE H 1 1
471 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
472 1 1 1 1 58 ILE H . 58 ILE H 1 1
472 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
473 1 1 1 1 58 ILE H . 58 ILE H 1 1
473 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
474 1 1 1 1 60 LEU H . 60 LEU H 1 1
474 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
475 1 1 1 1 30 GLN H . 30 GLN H 1 1
475 1 2 1 1 44 LYS H . 44 LYS H 1 1
476 1 1 1 1 29 VAL H . 29 VAL H 1 1
476 1 2 1 1 30 GLN H . 30 GLN H 1 1
477 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
477 1 2 1 1 30 GLN H . 30 GLN H 1 1
478 1 1 1 1 49 THR H . 49 THR H 1 1
478 1 2 1 1 49 THR HB . 49 THR HB 1 1
479 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
479 1 2 1 1 30 GLN H . 30 GLN H 1 1
480 1 1 1 1 30 GLN H . 30 GLN H 1 1
480 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
481 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
481 1 2 1 1 30 GLN H . 30 GLN H 1 1
482 1 1 1 1 30 GLN H . 30 GLN H 1 1
482 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
483 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
483 1 2 1 1 30 GLN H . 30 GLN H 1 1
484 1 1 1 1 49 THR H . 49 THR H 1 1
484 1 2 1 1 49 THR MG . 49 THR QG2 1 1
485 1 1 1 1 47 ASP H . 47 ASP H 1 1
485 1 2 1 1 49 THR H . 49 THR H 1 1
486 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
486 1 2 1 1 42 THR H . 42 THR H 1 1
487 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
487 1 2 1 1 42 THR H . 42 THR H 1 1
488 1 1 1 1 42 THR H . 42 THR H 1 1
488 1 2 1 1 42 THR HB . 42 THR HB 1 1
489 1 1 1 1 42 THR H . 42 THR H 1 1
489 1 2 1 1 42 THR MG . 42 THR QG2 1 1
490 1 1 1 1 26 TYR H . 26 TYR H 1 1
490 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
491 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
491 1 2 1 1 26 TYR H . 26 TYR H 1 1
492 1 1 1 1 26 TYR H . 26 TYR H 1 1
492 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
493 1 1 1 1 26 TYR H . 26 TYR H 1 1
493 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
494 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
494 1 2 1 1 26 TYR H . 26 TYR H 1 1
495 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
495 1 2 1 1 26 TYR H . 26 TYR H 1 1
496 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
496 1 2 1 1 26 TYR H . 26 TYR H 1 1
497 1 1 1 1 47 ASP H . 47 ASP H 1 1
497 1 2 1 1 48 GLY H . 48 GLY H 1 1
498 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
498 1 2 1 1 47 ASP H . 47 ASP H 1 1
499 1 1 1 1 46 LYS H . 46 LYS H 1 1
499 1 2 1 1 47 ASP H . 47 ASP H 1 1
500 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
500 1 2 1 1 47 ASP H . 47 ASP H 1 1
501 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
501 1 2 1 1 47 ASP H . 47 ASP H 1 1
502 1 1 1 1 38 SER H . 38 SER H 1 1
502 1 2 1 1 39 HIS H . 39 HIS H 1 1
503 1 1 1 1 39 HIS H . 39 HIS H 1 1
503 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
504 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
504 1 2 1 1 39 HIS H . 39 HIS H 1 1
505 1 1 1 1 39 HIS H . 39 HIS H 1 1
505 1 2 1 1 40 LEU H . 40 LEU H 1 1
506 1 1 1 1 35 ASP H . 35 ASP H 1 1
506 1 2 1 1 40 LEU H . 40 LEU H 1 1
507 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
507 1 2 1 1 40 LEU H . 40 LEU H 1 1
508 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
508 1 2 1 1 40 LEU H . 40 LEU H 1 1
509 1 1 1 1 40 LEU H . 40 LEU H 1 1
509 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
510 1 1 1 1 40 LEU H . 40 LEU H 1 1
510 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
511 1 1 1 1 40 LEU H . 40 LEU H 1 1
511 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
512 1 1 1 1 40 LEU H . 40 LEU H 1 1
512 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
513 1 1 1 1 22 GLY H . 22 GLY H 1 1
513 1 2 1 1 23 SER H . 23 SER H 1 1
514 1 1 1 1 23 SER H . 23 SER H 1 1
514 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
515 1 1 1 1 23 SER H . 23 SER H 1 1
515 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
516 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
516 1 2 1 1 17 MET H . 17 MET H 1 1
517 1 1 1 1 17 MET H . 17 MET H 1 1
517 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
518 1 1 1 1 17 MET H . 17 MET H 1 1
518 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
519 1 1 1 1 17 MET H . 17 MET H 1 1
519 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
520 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
520 1 2 1 1 17 MET H . 17 MET H 1 1
521 1 1 1 1 17 MET H . 17 MET H 1 1
521 1 2 1 1 17 MET ME . 17 MET QE 1 1
522 1 1 1 1 17 MET H . 17 MET H 1 1
522 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
523 1 1 1 1 17 MET H . 17 MET H 1 1
523 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
524 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
524 1 2 1 1 17 MET H . 17 MET H 1 1
525 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
525 1 2 1 1 17 MET H . 17 MET H 1 1
526 1 1 1 1 17 MET H . 17 MET H 1 1
526 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
527 1 1 1 1 9 LYS H . 9 LYS H 1 1
527 1 2 1 1 10 TYR H . 10 TYR H 1 1
528 1 1 1 1 10 TYR H . 10 TYR H 1 1
528 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
529 1 1 1 1 10 TYR H . 10 TYR H 1 1
529 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
530 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
530 1 2 1 1 10 TYR H . 10 TYR H 1 1
531 1 1 1 1 10 TYR H . 10 TYR H 1 1
531 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
532 1 1 1 1 10 TYR H . 10 TYR H 1 1
532 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
533 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
533 1 2 1 1 10 TYR H . 10 TYR H 1 1
534 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
534 1 2 1 1 10 TYR H . 10 TYR H 1 1
535 1 1 1 1 33 SER H . 33 SER H 1 1
535 1 2 1 1 34 TYR H . 34 TYR H 1 1
536 1 1 1 1 33 SER H . 33 SER H 1 1
536 1 2 1 1 42 THR H . 42 THR H 1 1
537 1 1 1 1 32 THR H . 32 THR H 1 1
537 1 2 1 1 33 SER H . 33 SER H 1 1
538 1 1 1 1 33 SER H . 33 SER H 1 1
538 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
539 1 1 1 1 33 SER H . 33 SER H 1 1
539 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
540 1 1 1 1 33 SER H . 33 SER H 1 1
540 1 2 1 1 42 THR HA . 42 THR HA 1 1
541 1 1 1 1 32 THR HB . 32 THR HB 1 1
541 1 2 1 1 33 SER H . 33 SER H 1 1
542 1 1 1 1 33 SER H . 33 SER H 1 1
542 1 2 1 1 42 THR HB . 42 THR HB 1 1
543 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
543 1 2 1 1 33 SER H . 33 SER H 1 1
544 1 1 1 1 23 SER HA . 23 SER HA 1 1
544 1 2 1 1 24 VAL H . 24 VAL H 1 1
545 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
545 1 2 1 1 24 VAL H . 24 VAL H 1 1
546 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
546 1 2 1 1 24 VAL H . 24 VAL H 1 1
547 1 1 1 1 24 VAL H . 24 VAL H 1 1
547 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
548 1 1 1 1 24 VAL H . 24 VAL H 1 1
548 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
549 1 1 1 1 24 VAL H . 24 VAL H 1 1
549 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
550 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
550 1 2 1 1 13 GLY H . 13 GLY H 1 1
551 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
551 1 2 1 1 13 GLY H . 13 GLY H 1 1
552 1 1 1 1 13 GLY H . 13 GLY H 1 1
552 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
553 1 1 1 1 13 GLY H . 13 GLY H 1 1
553 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
554 1 1 1 1 38 SER H . 38 SER H 1 1
554 1 2 1 1 40 LEU H . 40 LEU H 1 1
555 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
555 1 2 1 1 38 SER H . 38 SER H 1 1
556 1 1 1 1 38 SER H . 38 SER H 1 1
556 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
557 1 1 1 1 38 SER H . 38 SER H 1 1
557 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
558 1 1 1 1 38 SER H . 38 SER H 1 1
558 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
559 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
559 1 2 1 1 38 SER H . 38 SER H 1 1
560 1 1 1 1 17 MET H . 17 MET H 1 1
560 1 2 1 1 18 GLY H . 18 GLY H 1 1
561 1 1 1 1 18 GLY H . 18 GLY H 1 1
561 1 2 1 1 19 ARG H . 19 ARG H 1 1
562 1 1 1 1 18 GLY H . 18 GLY H 1 1
562 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
563 1 1 1 1 17 MET HA . 17 MET HA 1 1
563 1 2 1 1 18 GLY H . 18 GLY H 1 1
564 1 1 1 1 18 GLY H . 18 GLY H 1 1
564 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
565 1 1 1 1 18 GLY H . 18 GLY H 1 1
565 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
566 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
566 1 2 1 1 18 GLY H . 18 GLY H 1 1
567 1 1 1 1 17 MET ME . 17 MET QE 1 1
567 1 2 1 1 18 GLY H . 18 GLY H 1 1
568 1 1 1 1 18 GLY H . 18 GLY H 1 1
568 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
569 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
569 1 2 1 1 18 GLY H . 18 GLY H 1 1
570 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
570 1 2 1 1 48 GLY H . 48 GLY H 1 1
571 1 1 1 1 55 GLU H . 55 GLU H 1 1
571 1 2 1 1 56 SER H . 56 SER H 1 1
572 1 1 1 1 56 SER H . 56 SER H 1 1
572 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
573 1 1 1 1 56 SER H . 56 SER H 1 1
573 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
574 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
574 1 2 1 1 56 SER H . 56 SER H 1 1
575 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
575 1 2 1 1 56 SER H . 56 SER H 1 1
576 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
576 1 2 1 1 56 SER H . 56 SER H 1 1
577 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
577 1 2 1 1 56 SER H . 56 SER H 1 1
578 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
578 1 2 1 1 56 SER H . 56 SER H 1 1
579 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
579 1 2 1 1 56 SER H . 56 SER H 1 1
580 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 1
580 1 2 1 1 56 SER H . 56 SER H 1 1
581 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
581 1 2 1 1 56 SER H . 56 SER H 1 1
582 1 1 1 1 14 GLU H . 14 GLU H 1 1
582 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
583 1 1 1 1 20 TRP H . 20 TRP H 1 1
583 1 2 1 1 27 TYR H . 27 TYR H 1 1
584 1 1 1 1 20 TRP H . 20 TRP H 1 1
584 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
585 1 1 1 1 20 TRP H . 20 TRP H 1 1
585 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
586 1 1 1 1 20 TRP H . 20 TRP H 1 1
586 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
587 1 1 1 1 20 TRP H . 20 TRP H 1 1
587 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
588 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
588 1 2 1 1 11 ALA H . 11 ALA H 1 1
589 1 1 1 1 35 ASP H . 35 ASP H 1 1
589 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
590 1 1 1 1 18 GLY H . 18 GLY H 1 1
590 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
591 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
591 1 2 1 1 38 SER H . 38 SER H 1 1
592 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
592 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
593 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
593 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
594 1 1 1 1 13 GLY H . 13 GLY H 1 1
594 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
595 1 1 1 1 12 ASP H . 12 ASP H 1 1
595 1 2 1 1 13 GLY H . 13 GLY H 1 1
596 1 1 1 1 42 THR H . 42 THR H 1 1
596 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
597 1 1 1 1 58 ILE H . 58 ILE H 1 1
597 1 2 1 1 59 ARG H . 59 ARG H 1 1
598 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
598 1 2 1 1 25 LEU H . 25 LEU H 1 1
599 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
599 1 2 1 1 52 ALA H . 52 ALA H 1 1
600 1 1 1 1 52 ALA H . 52 ALA H 1 1
600 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
601 1 1 1 1 42 THR MG . 42 THR QG2 1 1
601 1 2 1 1 52 ALA H . 52 ALA H 1 1
602 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
602 1 2 1 1 52 ALA H . 52 ALA H 1 1
603 1 1 1 1 28 GLU H . 28 GLU H 1 1
603 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
604 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
604 1 2 1 1 59 ARG H . 59 ARG H 1 1
605 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
605 1 2 1 1 59 ARG H . 59 ARG H 1 1
606 1 1 1 1 35 ASP H . 35 ASP H 1 1
606 1 2 1 1 36 ASP H . 36 ASP H 1 1
607 1 1 1 1 34 TYR H . 34 TYR H 1 1
607 1 2 1 1 35 ASP H . 35 ASP H 1 1
608 1 1 1 1 20 TRP H . 20 TRP H 1 1
608 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
609 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
609 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
610 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
610 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
611 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
611 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
612 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
612 1 2 1 1 35 ASP H . 35 ASP H 1 1
613 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
613 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
614 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
614 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
615 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
615 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
616 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
616 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
617 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
617 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
618 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
618 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
619 1 1 1 1 20 TRP HB2 . 20 TRP HB2 1 1
619 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
620 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
620 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
621 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
621 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
622 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
622 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
623 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
623 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
624 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
624 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
625 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
625 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
626 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
626 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
627 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
627 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
628 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
628 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
629 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
629 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
630 1 1 1 1 5 MET HA . 5 MET HA 1 1
630 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
631 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
631 1 2 1 1 8 ARG H . 8 ARG H 1 1
632 1 1 1 1 8 ARG H . 8 ARG H 1 1
632 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
633 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
633 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
634 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
634 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
635 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
635 1 2 1 1 9 LYS H . 9 LYS H 1 1
636 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
636 1 2 1 1 10 TYR H . 10 TYR H 1 1
637 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
637 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
638 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
638 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
639 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
639 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
640 1 1 1 1 9 LYS H . 9 LYS H 1 1
640 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
641 1 1 1 1 9 LYS H . 9 LYS H 1 1
641 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
642 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
642 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
643 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
643 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
644 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
644 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
645 1 1 1 1 10 TYR H . 10 TYR H 1 1
645 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
646 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
646 1 2 1 1 11 ALA H . 11 ALA H 1 1
647 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
647 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
648 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
648 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
649 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
649 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
650 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
650 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
651 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
651 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
652 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
652 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
653 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
653 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
654 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
654 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
655 1 1 1 1 12 ASP H . 12 ASP H 1 1
655 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
656 1 1 1 1 14 GLU H . 14 GLU H 1 1
656 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
657 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
657 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
658 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
658 1 2 1 1 15 VAL H . 15 VAL H 1 1
659 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
659 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
660 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
660 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
661 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
661 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
662 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
662 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
663 1 1 1 1 17 MET H . 17 MET H 1 1
663 1 2 1 1 17 MET QG . 17 MET QG 1 1
664 1 1 1 1 17 MET H . 17 MET H 1 1
664 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
665 1 1 1 1 17 MET QB . 17 MET QB 1 1
665 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
666 1 1 1 1 17 MET QB . 17 MET QB 1 1
666 1 2 1 1 59 ARG H . 59 ARG H 1 1
667 1 1 1 1 17 MET ME . 17 MET QE 1 1
667 1 2 1 1 17 MET QG . 17 MET QG 1 1
668 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
668 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
669 1 1 1 1 19 ARG H . 19 ARG H 1 1
669 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
670 1 1 1 1 19 ARG H . 19 ARG H 1 1
670 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
671 1 1 1 1 19 ARG H . 19 ARG H 1 1
671 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
672 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
672 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
673 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
673 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
674 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
674 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
675 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
675 1 2 1 1 20 TRP H . 20 TRP H 1 1
676 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
676 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
677 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
677 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
678 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
678 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
679 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
679 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
680 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
680 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
681 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
681 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
682 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
682 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
683 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
683 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
684 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
684 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
685 1 1 1 1 20 TRP H . 20 TRP H 1 1
685 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
686 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
686 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
687 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
687 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
688 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
688 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
689 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
689 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
690 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
690 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
691 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
691 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
692 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
692 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
693 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
693 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
694 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
694 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
695 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
695 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
696 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
696 1 2 1 1 45 TYR QE . 45 TYR QE 1 1
697 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
697 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
698 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
698 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
699 1 1 1 1 23 SER H . 23 SER H 1 1
699 1 2 1 1 23 SER QB . 23 SER QB 1 1
700 1 1 1 1 23 SER QB . 23 SER QB 1 1
700 1 2 1 1 24 VAL H . 24 VAL H 1 1
701 1 1 1 1 23 SER QB . 23 SER QB 1 1
701 1 2 1 1 25 LEU H . 25 LEU H 1 1
702 1 1 1 1 24 VAL H . 24 VAL H 1 1
702 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
703 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
703 1 2 1 1 25 LEU H . 25 LEU H 1 1
704 1 1 1 1 26 TYR H . 26 TYR H 1 1
704 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
705 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
705 1 2 1 1 27 TYR H . 27 TYR H 1 1
706 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
706 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
707 1 1 1 1 27 TYR H . 27 TYR H 1 1
707 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
708 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
708 1 2 1 1 28 GLU H . 28 GLU H 1 1
709 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
709 1 2 1 1 45 TYR QD . 45 TYR QD 1 1
710 1 1 1 1 28 GLU H . 28 GLU H 1 1
710 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
711 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
711 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
712 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
712 1 2 1 1 29 VAL H . 29 VAL H 1 1
713 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
713 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
714 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
714 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
715 1 1 1 1 32 THR MG . 32 THR QG2 1 1
715 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
716 1 1 1 1 33 SER H . 33 SER H 1 1
716 1 2 1 1 33 SER QB . 33 SER QB 1 1
717 1 1 1 1 33 SER QB . 33 SER QB 1 1
717 1 2 1 1 34 TYR H . 34 TYR H 1 1
718 1 1 1 1 34 TYR H . 34 TYR H 1 1
718 1 2 1 1 34 TYR QB . 34 TYR QB 1 1
719 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
719 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
720 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
720 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
721 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
721 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
722 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
722 1 2 1 1 36 ASP H . 36 ASP H 1 1
723 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
723 1 2 1 1 38 SER H . 38 SER H 1 1
724 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
724 1 2 1 1 39 HIS H . 39 HIS H 1 1
725 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
725 1 2 1 1 40 LEU H . 40 LEU H 1 1
726 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
726 1 2 1 1 37 ALA H . 37 ALA H 1 1
727 1 1 1 1 38 SER H . 38 SER H 1 1
727 1 2 1 1 38 SER QB . 38 SER QB 1 1
728 1 1 1 1 38 SER HA . 38 SER HA 1 1
728 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
729 1 1 1 1 38 SER QB . 38 SER QB 1 1
729 1 2 1 1 40 LEU H . 40 LEU H 1 1
730 1 1 1 1 38 SER QB . 38 SER QB 1 1
730 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
731 1 1 1 1 38 SER QB . 38 SER QB 1 1
731 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
732 1 1 1 1 40 LEU H . 40 LEU H 1 1
732 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
733 1 1 1 1 40 LEU H . 40 LEU H 1 1
733 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
734 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
734 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
735 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
735 1 2 1 1 41 TYR H . 41 TYR H 1 1
736 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
736 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
737 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
737 1 2 1 1 53 LEU H . 53 LEU H 1 1
738 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
738 1 2 1 1 41 TYR H . 41 TYR H 1 1
739 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
739 1 2 1 1 52 ALA H . 52 ALA H 1 1
740 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
740 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
741 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
741 1 2 1 1 53 LEU H . 53 LEU H 1 1
742 1 1 1 1 41 TYR H . 41 TYR H 1 1
742 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
743 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
743 1 2 1 1 42 THR H . 42 THR H 1 1
744 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
744 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
745 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
745 1 2 1 1 53 LEU H . 53 LEU H 1 1
746 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
746 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
747 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
747 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
748 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
748 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
749 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
749 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
750 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
750 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
751 1 1 1 1 42 THR MG . 42 THR QG2 1 1
751 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
752 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
752 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
753 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
753 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
754 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
754 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
755 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
755 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
756 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
756 1 2 1 1 45 TYR H . 45 TYR H 1 1
757 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
757 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
758 1 1 1 1 45 TYR H . 45 TYR H 1 1
758 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
759 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
759 1 2 1 1 46 LYS H . 46 LYS H 1 1
760 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
760 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
761 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
761 1 2 1 1 47 ASP H . 47 ASP H 1 1
762 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
762 1 2 1 1 48 GLY H . 48 GLY H 1 1
763 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
763 1 2 1 1 49 THR H . 49 THR H 1 1
764 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
764 1 2 1 1 49 THR HB . 49 THR HB 1 1
765 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
765 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
766 1 1 1 1 45 TYR QD . 45 TYR QD 1 1
766 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
767 1 1 1 1 45 TYR QE . 45 TYR QE 1 1
767 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
768 1 1 1 1 46 LYS H . 46 LYS H 1 1
768 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
769 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
769 1 2 1 1 47 ASP H . 47 ASP H 1 1
770 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
770 1 2 1 1 47 ASP H . 47 ASP H 1 1
771 1 1 1 1 47 ASP H . 47 ASP H 1 1
771 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
772 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
772 1 2 1 1 49 THR H . 49 THR H 1 1
773 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
773 1 2 1 1 49 THR HB . 49 THR HB 1 1
774 1 1 1 1 49 THR MG . 49 THR QG2 1 1
774 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
775 1 1 1 1 50 GLU H . 50 GLU H 1 1
775 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
776 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
776 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
777 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
777 1 2 1 1 51 LEU H . 51 LEU H 1 1
778 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
778 1 2 1 1 51 LEU H . 51 LEU H 1 1
779 1 1 1 1 51 LEU H . 51 LEU H 1 1
779 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
780 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
780 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
781 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
781 1 2 1 1 52 ALA H . 52 ALA H 1 1
782 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
782 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
783 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
783 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
784 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
784 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
785 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
785 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
786 1 1 1 1 54 LYS H . 54 LYS H 1 1
786 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
787 1 1 1 1 54 LYS H . 54 LYS H 1 1
787 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
788 1 1 1 1 54 LYS H . 54 LYS H 1 1
788 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
789 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
789 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
790 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
790 1 2 1 1 55 GLU H . 55 GLU H 1 1
791 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
791 1 2 1 1 56 SER H . 56 SER H 1 1
792 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
792 1 2 1 1 55 GLU H . 55 GLU H 1 1
793 1 1 1 1 55 GLU H . 55 GLU H 1 1
793 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
794 1 1 1 1 55 GLU H . 55 GLU H 1 1
794 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
795 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
795 1 2 1 1 56 SER H . 56 SER H 1 1
796 1 1 1 1 56 SER H . 56 SER H 1 1
796 1 2 1 1 56 SER QB . 56 SER QB 1 1
797 1 1 1 1 57 ASP H . 57 ASP H 1 1
797 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
798 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
798 1 2 1 1 58 ILE H . 58 ILE H 1 1
799 1 1 1 1 58 ILE H . 58 ILE H 1 1
799 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
800 1 1 1 1 59 ARG H . 59 ARG H 1 1
800 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
801 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
801 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
802 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
802 1 2 1 1 60 LEU H . 60 LEU H 1 1
803 1 1 1 1 60 LEU H . 60 LEU H 1 1
803 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
804 1 1 1 1 60 LEU H . 60 LEU H 1 1
804 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
805 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
805 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
806 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
806 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
807 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
807 1 2 1 1 61 GLN H . 61 GLN H 1 1
808 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
808 1 2 1 1 61 GLN H . 61 GLN H 1 1
809 1 1 1 1 61 GLN H . 61 GLN H 1 1
809 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
810 1 1 1 1 61 GLN H . 61 GLN H 1 1
810 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
811 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
811 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
812 1 1 1 1 64 PHE H . 64 PHE H 1 1
812 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
813 1 1 1 1 65 LYS H . 65 LYS H 1 1
813 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.87 1 1
2 1 . . . . . . . 4.51 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 4.32 1 1
5 1 . . . . . . . 4.24 1 1
6 1 . . . . . . . 4.45 1 1
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514 1 . . . . . . . 3.89 1 1
515 1 . . . . . . . 3.89 1 1
516 1 . . . . . . . 3.36 1 1
517 1 . . . . . . . 5.24 1 1
518 1 . . . . . . . 4.3 1 1
519 1 . . . . . . . 4.3 1 1
520 1 . . . . . . . 2.98 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 4.02 1 1
525 1 . . . . . . . 3.93 1 1
526 1 . . . . . . . 3.96 1 1
527 1 . . . . . . . 3.55 1 1
528 1 . . . . . . . 3.76 1 1
529 1 . . . . . . . 4.76 1 1
530 1 . . . . . . . 4.46 1 1
531 1 . . . . . . . 4.02 1 1
532 1 . . . . . . . 4.02 1 1
533 1 . . . . . . . 4.25 1 1
534 1 . . . . . . . 4.25 1 1
535 1 . . . . . . . 4.58 1 1
536 1 . . . . . . . 4.06 1 1
537 1 . . . . . . . 3.0 1 1
538 1 . . . . . . . 4.47 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 4.14 1 1
542 1 . . . . . . . 3.49 1 1
543 1 . . . . . . . 3.62 1 1
544 1 . . . . . . . 3.33 1 1
545 1 . . . . . . . 4.57 1 1
546 1 . . . . . . . 4.57 1 1
547 1 . . . . . . . 4.86 1 1
548 1 . . . . . . . 4.0 1 1
549 1 . . . . . . . 4.0 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 3.72 1 1
552 1 . . . . . . . 4.5 1 1
553 1 . . . . . . . 4.12 1 1
554 1 . . . . . . . 4.58 1 1
555 1 . . . . . . . 4.91 1 1
556 1 . . . . . . . 5.3 1 1
557 1 . . . . . . . 4.06 1 1
558 1 . . . . . . . 4.06 1 1
559 1 . . . . . . . 3.29 1 1
560 1 . . . . . . . 4.9 1 1
561 1 . . . . . . . 5.2 1 1
562 1 . . . . . . . 4.57 1 1
563 1 . . . . . . . 3.17 1 1
564 1 . . . . . . . 4.65 1 1
565 1 . . . . . . . 3.99 1 1
566 1 . . . . . . . 4.78 1 1
567 1 . . . . . . . 5.11 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.78 1 1
570 1 . . . . . . . 4.29 1 1
571 1 . . . . . . . 3.88 1 1
572 1 . . . . . . . 4.01 1 1
573 1 . . . . . . . 4.01 1 1
574 1 . . . . . . . 4.68 1 1
575 1 . . . . . . . 5.02 1 1
576 1 . . . . . . . 4.24 1 1
577 1 . . . . . . . 4.24 1 1
578 1 . . . . . . . 5.02 1 1
579 1 . . . . . . . 4.68 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 4.91 1 1
583 1 . . . . . . . 5.04 1 1
584 1 . . . . . . . 5.44 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.57 1 1
587 1 . . . . . . . 4.85 1 1
588 1 . . . . . . . 4.4 1 1
589 1 . . . . . . . 4.88 1 1
590 1 . . . . . . . 5.1 1 1
591 1 . . . . . . . 4.83 1 1
592 1 . . . . . . . 5.17 1 1
593 1 . . . . . . . 5.17 1 1
594 1 . . . . . . . 4.87 1 1
595 1 . . . . . . . 4.86 1 1
596 1 . . . . . . . 4.76 1 1
597 1 . . . . . . . 4.79 1 1
598 1 . . . . . . . 4.85 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.31 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 4.75 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 4.68 1 1
607 1 . . . . . . . 4.86 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 3.76 1 1
610 1 . . . . . . . 5.35 1 1
611 1 . . . . . . . 3.9 1 1
612 1 . . . . . . . 4.63 1 1
613 1 . . . . . . . 4.2 1 1
614 1 . . . . . . . 4.65 1 1
615 1 . . . . . . . 4.49 1 1
616 1 . . . . . . . 4.33 1 1
617 1 . . . . . . . 4.16 1 1
618 1 . . . . . . . 4.16 1 1
619 1 . . . . . . . 4.16 1 1
620 1 . . . . . . . 4.23 1 1
621 1 . . . . . . . 5.31 1 1
622 1 . . . . . . . 5.02 1 1
623 1 . . . . . . . 4.74 1 1
624 1 . . . . . . . 4.87 1 1
625 1 . . . . . . . 4.8 1 1
626 1 . . . . . . . 4.13 1 1
627 1 . . . . . . . 5.03 1 1
628 1 . . . . . . . 4.94 1 1
629 1 . . . . . . . 4.51 1 1
630 1 . . . . . . . 3.16 1 1
631 1 . . . . . . . 4.33 1 1
632 1 . . . . . . . 3.92 1 1
633 1 . . . . . . . 3.74 1 1
634 1 . . . . . . . 4.3 1 1
635 1 . . . . . . . 4.32 1 1
636 1 . . . . . . . 4.44 1 1
637 1 . . . . . . . 4.6 1 1
638 1 . . . . . . . 5.24 1 1
639 1 . . . . . . . 4.67 1 1
640 1 . . . . . . . 3.29 1 1
641 1 . . . . . . . 4.04 1 1
642 1 . . . . . . . 4.58 1 1
643 1 . . . . . . . 4.25 1 1
644 1 . . . . . . . 4.43 1 1
645 1 . . . . . . . 3.47 1 1
646 1 . . . . . . . 3.73 1 1
647 1 . . . . . . . 4.18 1 1
648 1 . . . . . . . 3.6 1 1
649 1 . . . . . . . 4.99 1 1
650 1 . . . . . . . 3.98 1 1
651 1 . . . . . . . 5.34 1 1
652 1 . . . . . . . 4.29 1 1
653 1 . . . . . . . 4.83 1 1
654 1 . . . . . . . 3.69 1 1
655 1 . . . . . . . 3.33 1 1
656 1 . . . . . . . 4.48 1 1
657 1 . . . . . . . 3.37 1 1
658 1 . . . . . . . 3.71 1 1
659 1 . . . . . . . 3.94 1 1
660 1 . . . . . . . 4.16 1 1
661 1 . . . . . . . 4.73 1 1
662 1 . . . . . . . 4.09 1 1
663 1 . . . . . . . 3.7 1 1
664 1 . . . . . . . 4.78 1 1
665 1 . . . . . . . 4.28 1 1
666 1 . . . . . . . 5.09 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 5.12 1 1
669 1 . . . . . . . 3.23 1 1
670 1 . . . . . . . 4.83 1 1
671 1 . . . . . . . 4.11 1 1
672 1 . . . . . . . 3.63 1 1
673 1 . . . . . . . 3.33 1 1
674 1 . . . . . . . 4.41 1 1
675 1 . . . . . . . 4.1 1 1
676 1 . . . . . . . 5.29 1 1
677 1 . . . . . . . 4.23 1 1
678 1 . . . . . . . 4.66 1 1
679 1 . . . . . . . 4.89 1 1
680 1 . . . . . . . 4.49 1 1
681 1 . . . . . . . 4.9 1 1
682 1 . . . . . . . 4.09 1 1
683 1 . . . . . . . 3.81 1 1
684 1 . . . . . . . 4.19 1 1
685 1 . . . . . . . 3.16 1 1
686 1 . . . . . . . 4.52 1 1
687 1 . . . . . . . 4.03 1 1
688 1 . . . . . . . 5.33 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 5.41 1 1
691 1 . . . . . . . 4.76 1 1
692 1 . . . . . . . 4.42 1 1
693 1 . . . . . . . 5.35 1 1
694 1 . . . . . . . 4.63 1 1
695 1 . . . . . . . 3.58 1 1
696 1 . . . . . . . 5.35 1 1
697 1 . . . . . . . 3.49 1 1
698 1 . . . . . . . 5.31 1 1
699 1 . . . . . . . 3.34 1 1
700 1 . . . . . . . 3.72 1 1
701 1 . . . . . . . 3.71 1 1
702 1 . . . . . . . 3.31 1 1
703 1 . . . . . . . 3.83 1 1
704 1 . . . . . . . 3.36 1 1
705 1 . . . . . . . 3.84 1 1
706 1 . . . . . . . 5.34 1 1
707 1 . . . . . . . 3.53 1 1
708 1 . . . . . . . 3.5 1 1
709 1 . . . . . . . 4.23 1 1
710 1 . . . . . . . 4.51 1 1
711 1 . . . . . . . 3.73 1 1
712 1 . . . . . . . 4.34 1 1
713 1 . . . . . . . 5.34 1 1
714 1 . . . . . . . 3.7 1 1
715 1 . . . . . . . 3.39 1 1
716 1 . . . . . . . 3.6 1 1
717 1 . . . . . . . 3.46 1 1
718 1 . . . . . . . 3.43 1 1
719 1 . . . . . . . 4.44 1 1
720 1 . . . . . . . 4.56 1 1
721 1 . . . . . . . 4.99 1 1
722 1 . . . . . . . 4.24 1 1
723 1 . . . . . . . 4.48 1 1
724 1 . . . . . . . 4.5 1 1
725 1 . . . . . . . 3.75 1 1
726 1 . . . . . . . 3.72 1 1
727 1 . . . . . . . 3.41 1 1
728 1 . . . . . . . 4.73 1 1
729 1 . . . . . . . 4.59 1 1
730 1 . . . . . . . 4.32 1 1
731 1 . . . . . . . 3.62 1 1
732 1 . . . . . . . 3.32 1 1
733 1 . . . . . . . 4.03 1 1
734 1 . . . . . . . 3.46 1 1
735 1 . . . . . . . 3.81 1 1
736 1 . . . . . . . 4.65 1 1
737 1 . . . . . . . 4.39 1 1
738 1 . . . . . . . 4.19 1 1
739 1 . . . . . . . 5.44 1 1
740 1 . . . . . . . 3.16 1 1
741 1 . . . . . . . 4.4 1 1
742 1 . . . . . . . 3.39 1 1
743 1 . . . . . . . 3.85 1 1
744 1 . . . . . . . 3.77 1 1
745 1 . . . . . . . 4.51 1 1
746 1 . . . . . . . 4.85 1 1
747 1 . . . . . . . 3.77 1 1
748 1 . . . . . . . 5.34 1 1
749 1 . . . . . . . 3.47 1 1
750 1 . . . . . . . 4.3 1 1
751 1 . . . . . . . 3.69 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 4.49 1 1
754 1 . . . . . . . 4.58 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 3.85 1 1
757 1 . . . . . . . 5.02 1 1
758 1 . . . . . . . 3.24 1 1
759 1 . . . . . . . 4.1 1 1
760 1 . . . . . . . 5.18 1 1
761 1 . . . . . . . 3.75 1 1
762 1 . . . . . . . 4.62 1 1
763 1 . . . . . . . 4.61 1 1
764 1 . . . . . . . 4.05 1 1
765 1 . . . . . . . 5.34 1 1
766 1 . . . . . . . 5.27 1 1
767 1 . . . . . . . 4.23 1 1
768 1 . . . . . . . 3.68 1 1
769 1 . . . . . . . 4.43 1 1
770 1 . . . . . . . 4.23 1 1
771 1 . . . . . . . 3.55 1 1
772 1 . . . . . . . 4.74 1 1
773 1 . . . . . . . 4.48 1 1
774 1 . . . . . . . 3.82 1 1
775 1 . . . . . . . 3.85 1 1
776 1 . . . . . . . 3.69 1 1
777 1 . . . . . . . 3.79 1 1
778 1 . . . . . . . 4.59 1 1
779 1 . . . . . . . 4.08 1 1
780 1 . . . . . . . 3.53 1 1
781 1 . . . . . . . 4.0 1 1
782 1 . . . . . . . 4.3 1 1
783 1 . . . . . . . 3.97 1 1
784 1 . . . . . . . 4.24 1 1
785 1 . . . . . . . 4.49 1 1
786 1 . . . . . . . 3.38 1 1
787 1 . . . . . . . 3.78 1 1
788 1 . . . . . . . 3.8 1 1
789 1 . . . . . . . 3.74 1 1
790 1 . . . . . . . 3.56 1 1
791 1 . . . . . . . 3.62 1 1
792 1 . . . . . . . 4.85 1 1
793 1 . . . . . . . 3.34 1 1
794 1 . . . . . . . 4.19 1 1
795 1 . . . . . . . 4.3 1 1
796 1 . . . . . . . 3.38 1 1
797 1 . . . . . . . 3.28 1 1
798 1 . . . . . . . 4.28 1 1
799 1 . . . . . . . 3.68 1 1
800 1 . . . . . . . 3.63 1 1
801 1 . . . . . . . 3.5 1 1
802 1 . . . . . . . 3.86 1 1
803 1 . . . . . . . 2.96 1 1
804 1 . . . . . . . 4.11 1 1
805 1 . . . . . . . 3.54 1 1
806 1 . . . . . . . 2.82 1 1
807 1 . . . . . . . 3.97 1 1
808 1 . . . . . . . 4.55 1 1
809 1 . . . . . . . 3.39 1 1
810 1 . . . . . . . 4.21 1 1
811 1 . . . . . . . 3.54 1 1
812 1 . . . . . . . 3.61 1 1
813 1 . . . . . . . 4.78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 16 VAL H . 16 VAL H 1 2
1 1 2 1 1 29 VAL O . 29 VAL O 1 2
2 1 1 1 1 16 VAL N . 16 VAL N 1 2
2 1 2 1 1 29 VAL O . 29 VAL O 1 2
3 1 1 1 1 17 MET H . 17 MET H 1 2
3 1 2 1 1 59 ARG O . 59 ARG O 1 2
4 1 1 1 1 17 MET N . 17 MET N 1 2
4 1 2 1 1 59 ARG O . 59 ARG O 1 2
5 1 1 1 1 18 GLY H . 18 GLY H 1 2
5 1 2 1 1 27 TYR O . 27 TYR O 1 2
6 1 1 1 1 18 GLY N . 18 GLY N 1 2
6 1 2 1 1 27 TYR O . 27 TYR O 1 2
7 1 1 1 1 18 GLY O . 18 GLY O 1 2
7 1 2 1 1 27 TYR H . 27 TYR H 1 2
8 1 1 1 1 18 GLY O . 18 GLY O 1 2
8 1 2 1 1 27 TYR N . 27 TYR N 1 2
9 1 1 1 1 14 GLU O . 14 GLU O 1 2
9 1 2 1 1 31 VAL H . 31 VAL H 1 2
10 1 1 1 1 14 GLU O . 14 GLU O 1 2
10 1 2 1 1 31 VAL N . 31 VAL N 1 2
11 1 1 1 1 32 THR H . 32 THR H 1 2
11 1 2 1 1 42 THR O . 42 THR O 1 2
12 1 1 1 1 32 THR N . 32 THR N 1 2
12 1 2 1 1 42 THR O . 42 THR O 1 2
13 1 1 1 1 33 SER H . 33 SER H 1 2
13 1 2 1 1 42 THR O . 42 THR O 1 2
14 1 1 1 1 33 SER N . 33 SER N 1 2
14 1 2 1 1 42 THR O . 42 THR O 1 2
15 1 1 1 1 35 ASP H . 35 ASP H 1 2
15 1 2 1 1 40 LEU O . 40 LEU O 1 2
16 1 1 1 1 35 ASP N . 35 ASP N 1 2
16 1 2 1 1 40 LEU O . 40 LEU O 1 2
17 1 1 1 1 35 ASP O . 35 ASP O 1 2
17 1 2 1 1 40 LEU H . 40 LEU H 1 2
18 1 1 1 1 35 ASP O . 35 ASP O 1 2
18 1 2 1 1 40 LEU N . 40 LEU N 1 2
19 1 1 1 1 41 TYR H . 41 TYR H 1 2
19 1 2 1 1 53 LEU O . 53 LEU O 1 2
20 1 1 1 1 41 TYR N . 41 TYR N 1 2
20 1 2 1 1 53 LEU O . 53 LEU O 1 2
21 1 1 1 1 33 SER O . 33 SER O 1 2
21 1 2 1 1 42 THR H . 42 THR H 1 2
22 1 1 1 1 33 SER O . 33 SER O 1 2
22 1 2 1 1 42 THR N . 42 THR N 1 2
23 1 1 1 1 43 VAL H . 43 VAL H 1 2
23 1 2 1 1 51 LEU O . 51 LEU O 1 2
24 1 1 1 1 43 VAL N . 43 VAL N 1 2
24 1 2 1 1 51 LEU O . 51 LEU O 1 2
25 1 1 1 1 30 GLN O . 30 GLN O 1 2
25 1 2 1 1 44 LYS H . 44 LYS H 1 2
26 1 1 1 1 30 GLN O . 30 GLN O 1 2
26 1 2 1 1 44 LYS N . 44 LYS N 1 2
27 1 1 1 1 16 VAL O . 16 VAL O 1 2
27 1 2 1 1 29 VAL H . 29 VAL H 1 2
28 1 1 1 1 16 VAL O . 16 VAL O 1 2
28 1 2 1 1 29 VAL N . 29 VAL N 1 2
29 1 1 1 1 43 VAL O . 43 VAL O 1 2
29 1 2 1 1 51 LEU H . 51 LEU H 1 2
30 1 1 1 1 43 VAL O . 43 VAL O 1 2
30 1 2 1 1 51 LEU N . 51 LEU N 1 2
31 1 1 1 1 41 TYR O . 41 TYR O 1 2
31 1 2 1 1 53 LEU H . 53 LEU H 1 2
32 1 1 1 1 41 TYR O . 41 TYR O 1 2
32 1 2 1 1 53 LEU N . 53 LEU N 1 2
33 1 1 1 1 17 MET O . 17 MET O 1 2
33 1 2 1 1 59 ARG H . 59 ARG H 1 2
34 1 1 1 1 17 MET O . 17 MET O 1 2
34 1 2 1 1 59 ARG N . 59 ARG N 1 2
35 1 1 1 1 55 GLU O . 55 GLU O 1 2
35 1 2 1 1 58 ILE H . 58 ILE H 1 2
36 1 1 1 1 55 GLU O . 55 GLU O 1 2
36 1 2 1 1 58 ILE N . 58 ILE N 1 2
37 1 1 1 1 45 TYR H . 45 TYR H 1 2
37 1 2 1 1 49 THR O . 49 THR O 1 2
38 1 1 1 1 45 TYR N . 45 TYR N 1 2
38 1 2 1 1 49 THR O . 49 THR O 1 2
39 1 1 1 1 19 ARG H . 19 ARG H 1 2
39 1 2 1 1 57 ASP O . 57 ASP O 1 2
40 1 1 1 1 19 ARG N . 19 ARG N 1 2
40 1 2 1 1 57 ASP O . 57 ASP O 1 2
41 1 1 1 1 30 GLN H . 30 GLN H 1 2
41 1 2 1 1 44 LYS O . 44 LYS O 1 2
42 1 1 1 1 30 GLN N . 30 GLN N 1 2
42 1 2 1 1 44 LYS O . 44 LYS O 1 2
43 1 1 1 1 20 TRP H . 20 TRP H 1 2
43 1 2 1 1 25 LEU O . 25 LEU O 1 2
44 1 1 1 1 20 TRP N . 20 TRP N 1 2
44 1 2 1 1 25 LEU O . 25 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.742 -3.758 -3.495 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.687 -5.028 -4.287 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.266 -6.262 -2.761 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 5.623 -5.155 -4.810 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.880 -4.967 -5.001 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 4.465 -6.170 -3.414 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.792 -3.431 -2.781 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 5.803 -0.638 -3.839 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 6.017 -1.800 -2.880 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 7.400 -1.720 -2.247 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 6.605 -3.410 -4.105 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 5.275 -1.750 -2.097 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 7.491 -0.791 -1.705 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 8.151 -1.756 -3.023 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 7.542 -2.550 -1.571 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 5.854 -3.063 -3.575 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 5.646 0.506 -3.414 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 MET C C 6.830 0.910 -6.461 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C 5.619 0.017 -6.246 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C 4.307 0.837 -6.144 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C 1.277 -2.050 -6.295 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C 3.040 0.063 -6.517 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H 5.964 -1.890 -5.382 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H 5.562 -0.603 -7.129 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H 4.201 1.188 -5.130 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H 4.388 1.693 -6.800 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H 0.481 -1.321 -6.292 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H 0.950 -2.941 -5.781 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H 1.539 -2.300 -7.314 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H 2.197 0.734 -6.448 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H 3.137 -0.275 -7.539 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N 5.811 -0.952 -5.141 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O 7.371 0.970 -7.569 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S 2.708 -1.371 -5.461 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 GLY C C 9.580 1.664 -4.914 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C 8.424 2.406 -5.512 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H 6.752 1.530 -4.588 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H 8.634 2.635 -6.546 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H 8.269 3.320 -4.957 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N 7.246 1.591 -5.435 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O 9.840 1.773 -3.713 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 MET C C 12.281 -0.388 -6.377 1.00 . A A . 5 MET C 1 1
1 43 1 1 5 MET CA C 11.345 0.048 -5.224 1.00 . A A . 5 MET CA 1 1
1 44 1 1 5 MET CB C 10.788 -1.206 -4.504 1.00 . A A . 5 MET CB 1 1
1 45 1 1 5 MET CE C 13.536 -2.445 -1.611 1.00 . A A . 5 MET CE 1 1
1 46 1 1 5 MET CG C 11.812 -2.033 -3.734 1.00 . A A . 5 MET CG 1 1
1 47 1 1 5 MET H H 10.011 0.820 -6.673 1.00 . A A . 5 MET H 1 1
1 48 1 1 5 MET HA H 11.907 0.631 -4.511 1.00 . A A . 5 MET HA 1 1
1 49 1 1 5 MET HB2 H 10.032 -0.884 -3.803 1.00 . A A . 5 MET HB2 1 1
1 50 1 1 5 MET HB3 H 10.324 -1.842 -5.243 1.00 . A A . 5 MET HB3 1 1
1 51 1 1 5 MET HE1 H 13.983 -2.094 -0.692 1.00 . A A . 5 MET HE1 1 1
1 52 1 1 5 MET HE2 H 14.309 -2.629 -2.342 1.00 . A A . 5 MET HE2 1 1
1 53 1 1 5 MET HE3 H 12.991 -3.360 -1.425 1.00 . A A . 5 MET HE3 1 1
1 54 1 1 5 MET HG2 H 11.357 -2.969 -3.444 1.00 . A A . 5 MET HG2 1 1
1 55 1 1 5 MET HG3 H 12.651 -2.233 -4.384 1.00 . A A . 5 MET HG3 1 1
1 56 1 1 5 MET N N 10.246 0.861 -5.720 1.00 . A A . 5 MET N 1 1
1 57 1 1 5 MET O O 12.115 -1.480 -6.937 1.00 . A A . 5 MET O 1 1
1 58 1 1 5 MET SD S 12.418 -1.201 -2.246 1.00 . A A . 5 MET SD 1 1
1 59 1 1 6 PRO C C 15.411 -0.601 -7.187 1.00 . A A . 6 PRO C 1 1
1 60 1 1 6 PRO CA C 14.211 0.124 -7.839 1.00 . A A . 6 PRO CA 1 1
1 61 1 1 6 PRO CB C 14.652 1.472 -8.424 1.00 . A A . 6 PRO CB 1 1
1 62 1 1 6 PRO CD C 13.213 1.963 -6.563 1.00 . A A . 6 PRO CD 1 1
1 63 1 1 6 PRO CG C 14.411 2.460 -7.332 1.00 . A A . 6 PRO CG 1 1
1 64 1 1 6 PRO HA H 13.794 -0.501 -8.613 1.00 . A A . 6 PRO HA 1 1
1 65 1 1 6 PRO HB2 H 15.696 1.421 -8.696 1.00 . A A . 6 PRO HB2 1 1
1 66 1 1 6 PRO HB3 H 14.058 1.699 -9.298 1.00 . A A . 6 PRO HB3 1 1
1 67 1 1 6 PRO HD2 H 13.339 2.149 -5.506 1.00 . A A . 6 PRO HD2 1 1
1 68 1 1 6 PRO HD3 H 12.311 2.437 -6.922 1.00 . A A . 6 PRO HD3 1 1
1 69 1 1 6 PRO HG2 H 15.274 2.508 -6.684 1.00 . A A . 6 PRO HG2 1 1
1 70 1 1 6 PRO HG3 H 14.207 3.432 -7.754 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N 13.189 0.505 -6.848 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O 16.144 -1.338 -7.847 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 ASN C C 16.437 -0.389 -3.685 1.00 . A A . 7 ASN C 1 1
1 74 1 1 7 ASN CA C 16.652 -0.954 -5.052 1.00 . A A . 7 ASN CA 1 1
1 75 1 1 7 ASN CB C 18.047 -0.528 -5.558 1.00 . A A . 7 ASN CB 1 1
1 76 1 1 7 ASN CG C 19.199 -1.115 -4.735 1.00 . A A . 7 ASN CG 1 1
1 77 1 1 7 ASN H H 14.873 0.141 -5.433 1.00 . A A . 7 ASN H 1 1
1 78 1 1 7 ASN HA H 16.557 -2.030 -5.027 1.00 . A A . 7 ASN HA 1 1
1 79 1 1 7 ASN HB2 H 18.154 -0.856 -6.581 1.00 . A A . 7 ASN HB2 1 1
1 80 1 1 7 ASN HB3 H 18.115 0.549 -5.531 1.00 . A A . 7 ASN HB3 1 1
1 81 1 1 7 ASN HD21 H 19.354 -2.658 -5.970 1.00 . A A . 7 ASN HD21 1 1
1 82 1 1 7 ASN HD22 H 20.484 -2.619 -4.667 1.00 . A A . 7 ASN HD22 1 1
1 83 1 1 7 ASN N N 15.561 -0.393 -5.886 1.00 . A A . 7 ASN N 1 1
1 84 1 1 7 ASN ND2 N 19.723 -2.242 -5.159 1.00 . A A . 7 ASN ND2 1 1
1 85 1 1 7 ASN O O 16.440 -1.088 -2.680 1.00 . A A . 7 ASN O 1 1
1 86 1 1 7 ASN OD1 O 19.624 -0.535 -3.735 1.00 . A A . 7 ASN OD1 1 1
1 87 1 1 8 ARG C C 14.369 1.916 -2.773 1.00 . A A . 8 ARG C 1 1
1 88 1 1 8 ARG CA C 15.821 1.635 -2.520 1.00 . A A . 8 ARG CA 1 1
1 89 1 1 8 ARG CB C 16.552 2.990 -2.371 1.00 . A A . 8 ARG CB 1 1
1 90 1 1 8 ARG CD C 18.836 2.633 -3.373 1.00 . A A . 8 ARG CD 1 1
1 91 1 1 8 ARG CG C 18.043 2.946 -2.133 1.00 . A A . 8 ARG CG 1 1
1 92 1 1 8 ARG CZ C 19.645 3.914 -5.348 1.00 . A A . 8 ARG CZ 1 1
1 93 1 1 8 ARG H H 16.390 1.392 -4.518 1.00 . A A . 8 ARG H 1 1
1 94 1 1 8 ARG HA H 15.949 1.026 -1.638 1.00 . A A . 8 ARG HA 1 1
1 95 1 1 8 ARG HB2 H 16.391 3.559 -3.274 1.00 . A A . 8 ARG HB2 1 1
1 96 1 1 8 ARG HB3 H 16.097 3.530 -1.553 1.00 . A A . 8 ARG HB3 1 1
1 97 1 1 8 ARG HD2 H 19.873 2.562 -3.087 1.00 . A A . 8 ARG HD2 1 1
1 98 1 1 8 ARG HD3 H 18.492 1.687 -3.764 1.00 . A A . 8 ARG HD3 1 1
1 99 1 1 8 ARG HE H 17.877 4.202 -4.376 1.00 . A A . 8 ARG HE 1 1
1 100 1 1 8 ARG HG2 H 18.361 3.911 -1.765 1.00 . A A . 8 ARG HG2 1 1
1 101 1 1 8 ARG HG3 H 18.252 2.199 -1.381 1.00 . A A . 8 ARG HG3 1 1
1 102 1 1 8 ARG HH11 H 20.927 2.453 -4.736 1.00 . A A . 8 ARG HH11 1 1
1 103 1 1 8 ARG HH12 H 21.474 3.330 -6.070 1.00 . A A . 8 ARG HH12 1 1
1 104 1 1 8 ARG HH21 H 18.655 5.454 -6.217 1.00 . A A . 8 ARG HH21 1 1
1 105 1 1 8 ARG HH22 H 20.161 5.115 -6.920 1.00 . A A . 8 ARG HH22 1 1
1 106 1 1 8 ARG N N 16.252 0.906 -3.680 1.00 . A A . 8 ARG N 1 1
1 107 1 1 8 ARG NE N 18.705 3.669 -4.411 1.00 . A A . 8 ARG NE 1 1
1 108 1 1 8 ARG NH1 N 20.747 3.193 -5.391 1.00 . A A . 8 ARG NH1 1 1
1 109 1 1 8 ARG NH2 N 19.472 4.880 -6.216 1.00 . A A . 8 ARG NH2 1 1
1 110 1 1 8 ARG O O 13.802 1.347 -3.691 1.00 . A A . 8 ARG O 1 1
1 111 1 1 9 LYS C C 12.422 4.218 -3.431 1.00 . A A . 9 LYS C 1 1
1 112 1 1 9 LYS CA C 12.410 3.178 -2.304 1.00 . A A . 9 LYS CA 1 1
1 113 1 1 9 LYS CB C 11.730 3.703 -1.034 1.00 . A A . 9 LYS CB 1 1
1 114 1 1 9 LYS CD C 9.628 4.502 0.113 1.00 . A A . 9 LYS CD 1 1
1 115 1 1 9 LYS CE C 9.383 3.262 0.965 1.00 . A A . 9 LYS CE 1 1
1 116 1 1 9 LYS CG C 10.280 4.147 -1.219 1.00 . A A . 9 LYS CG 1 1
1 117 1 1 9 LYS H H 14.256 3.195 -1.265 1.00 . A A . 9 LYS H 1 1
1 118 1 1 9 LYS HA H 11.892 2.299 -2.661 1.00 . A A . 9 LYS HA 1 1
1 119 1 1 9 LYS HB2 H 11.759 2.920 -0.292 1.00 . A A . 9 LYS HB2 1 1
1 120 1 1 9 LYS HB3 H 12.300 4.546 -0.668 1.00 . A A . 9 LYS HB3 1 1
1 121 1 1 9 LYS HD2 H 10.276 5.180 0.650 1.00 . A A . 9 LYS HD2 1 1
1 122 1 1 9 LYS HD3 H 8.684 4.992 -0.079 1.00 . A A . 9 LYS HD3 1 1
1 123 1 1 9 LYS HE2 H 10.309 2.724 1.099 1.00 . A A . 9 LYS HE2 1 1
1 124 1 1 9 LYS HE3 H 9.012 3.561 1.933 1.00 . A A . 9 LYS HE3 1 1
1 125 1 1 9 LYS HG2 H 10.259 5.016 -1.860 1.00 . A A . 9 LYS HG2 1 1
1 126 1 1 9 LYS HG3 H 9.722 3.347 -1.682 1.00 . A A . 9 LYS HG3 1 1
1 127 1 1 9 LYS HZ1 H 8.236 1.523 0.911 1.00 . A A . 9 LYS HZ1 1 1
1 128 1 1 9 LYS HZ2 H 8.708 2.064 -0.608 1.00 . A A . 9 LYS HZ2 1 1
1 129 1 1 9 LYS HZ3 H 7.490 2.860 0.219 1.00 . A A . 9 LYS HZ3 1 1
1 130 1 1 9 LYS N N 13.774 2.792 -2.021 1.00 . A A . 9 LYS N 1 1
1 131 1 1 9 LYS NZ N 8.397 2.369 0.335 1.00 . A A . 9 LYS NZ 1 1
1 132 1 1 9 LYS O O 11.490 4.329 -4.218 1.00 . A A . 9 LYS O 1 1
1 133 1 1 10 TYR C C 15.011 5.729 -5.270 1.00 . A A . 10 TYR C 1 1
1 134 1 1 10 TYR CA C 13.705 5.960 -4.538 1.00 . A A . 10 TYR CA 1 1
1 135 1 1 10 TYR CB C 13.638 7.377 -3.949 1.00 . A A . 10 TYR CB 1 1
1 136 1 1 10 TYR CD1 C 11.279 8.154 -4.175 1.00 . A A . 10 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C 11.994 7.378 -2.055 1.00 . A A . 10 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C 10.013 8.353 -3.687 1.00 . A A . 10 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C 10.738 7.582 -1.550 1.00 . A A . 10 TYR CE2 1 1
1 140 1 1 10 TYR CG C 12.284 7.663 -3.376 1.00 . A A . 10 TYR CG 1 1
1 141 1 1 10 TYR CZ C 9.744 8.066 -2.373 1.00 . A A . 10 TYR CZ 1 1
1 142 1 1 10 TYR H H 14.206 4.852 -2.824 1.00 . A A . 10 TYR H 1 1
1 143 1 1 10 TYR HA H 12.898 5.844 -5.245 1.00 . A A . 10 TYR HA 1 1
1 144 1 1 10 TYR HB2 H 14.371 7.477 -3.162 1.00 . A A . 10 TYR HB2 1 1
1 145 1 1 10 TYR HB3 H 13.839 8.100 -4.725 1.00 . A A . 10 TYR HB3 1 1
1 146 1 1 10 TYR HD1 H 11.512 8.379 -5.205 1.00 . A A . 10 TYR HD1 1 1
1 147 1 1 10 TYR HD2 H 12.780 7.002 -1.417 1.00 . A A . 10 TYR HD2 1 1
1 148 1 1 10 TYR HE1 H 9.240 8.742 -4.331 1.00 . A A . 10 TYR HE1 1 1
1 149 1 1 10 TYR HE2 H 10.553 7.343 -0.514 1.00 . A A . 10 TYR HE2 1 1
1 150 1 1 10 TYR HH H 8.519 8.709 -1.038 1.00 . A A . 10 TYR HH 1 1
1 151 1 1 10 TYR N N 13.510 4.964 -3.502 1.00 . A A . 10 TYR N 1 1
1 152 1 1 10 TYR O O 15.895 4.988 -4.787 1.00 . A A . 10 TYR O 1 1
1 153 1 1 10 TYR OH O 8.476 8.249 -1.889 1.00 . A A . 10 TYR OH 1 1
1 154 1 1 11 ALA C C 17.334 7.278 -6.763 1.00 . A A . 11 ALA C 1 1
1 155 1 1 11 ALA CA C 16.325 6.231 -7.242 1.00 . A A . 11 ALA CA 1 1
1 156 1 1 11 ALA CB C 15.965 6.450 -8.704 1.00 . A A . 11 ALA CB 1 1
1 157 1 1 11 ALA H H 14.387 6.885 -6.765 1.00 . A A . 11 ALA H 1 1
1 158 1 1 11 ALA HA H 16.740 5.241 -7.121 1.00 . A A . 11 ALA HA 1 1
1 159 1 1 11 ALA HB1 H 15.505 7.422 -8.817 1.00 . A A . 11 ALA HB1 1 1
1 160 1 1 11 ALA HB2 H 15.272 5.687 -9.023 1.00 . A A . 11 ALA HB2 1 1
1 161 1 1 11 ALA HB3 H 16.856 6.405 -9.313 1.00 . A A . 11 ALA HB3 1 1
1 162 1 1 11 ALA N N 15.128 6.328 -6.433 1.00 . A A . 11 ALA N 1 1
1 163 1 1 11 ALA O O 17.188 7.817 -5.680 1.00 . A A . 11 ALA O 1 1
1 164 1 1 12 ASP C C 19.533 9.451 -8.389 1.00 . A A . 12 ASP C 1 1
1 165 1 1 12 ASP CA C 19.351 8.542 -7.192 1.00 . A A . 12 ASP CA 1 1
1 166 1 1 12 ASP CB C 20.701 7.984 -6.659 1.00 . A A . 12 ASP CB 1 1
1 167 1 1 12 ASP CG C 21.529 7.213 -7.666 1.00 . A A . 12 ASP CG 1 1
1 168 1 1 12 ASP H H 18.504 7.003 -8.357 1.00 . A A . 12 ASP H 1 1
1 169 1 1 12 ASP HA H 18.876 9.132 -6.419 1.00 . A A . 12 ASP HA 1 1
1 170 1 1 12 ASP HB2 H 21.306 8.812 -6.317 1.00 . A A . 12 ASP HB2 1 1
1 171 1 1 12 ASP HB3 H 20.495 7.339 -5.818 1.00 . A A . 12 ASP HB3 1 1
1 172 1 1 12 ASP N N 18.377 7.510 -7.525 1.00 . A A . 12 ASP N 1 1
1 173 1 1 12 ASP O O 19.622 8.984 -9.524 1.00 . A A . 12 ASP O 1 1
1 174 1 1 12 ASP OD1 O 21.212 6.026 -7.941 1.00 . A A . 12 ASP OD1 1 1
1 175 1 1 12 ASP OD2 O 22.524 7.768 -8.167 1.00 . A A . 12 ASP OD2 1 1
1 176 1 1 13 GLY C C 18.112 12.184 -9.519 1.00 . A A . 13 GLY C 1 1
1 177 1 1 13 GLY CA C 19.537 11.743 -9.200 1.00 . A A . 13 GLY CA 1 1
1 178 1 1 13 GLY H H 19.541 11.087 -7.216 1.00 . A A . 13 GLY H 1 1
1 179 1 1 13 GLY HA2 H 20.115 12.598 -8.878 1.00 . A A . 13 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H 19.980 11.318 -10.087 1.00 . A A . 13 GLY HA3 1 1
1 181 1 1 13 GLY N N 19.526 10.748 -8.138 1.00 . A A . 13 GLY N 1 1
1 182 1 1 13 GLY O O 17.880 13.130 -10.268 1.00 . A A . 13 GLY O 1 1
1 183 1 1 14 GLU C C 15.197 12.853 -8.405 1.00 . A A . 14 GLU C 1 1
1 184 1 1 14 GLU CA C 15.762 11.646 -9.162 1.00 . A A . 14 GLU CA 1 1
1 185 1 1 14 GLU CB C 15.067 10.326 -8.809 1.00 . A A . 14 GLU CB 1 1
1 186 1 1 14 GLU CD C 13.031 8.921 -8.991 1.00 . A A . 14 GLU CD 1 1
1 187 1 1 14 GLU CG C 13.568 10.319 -8.892 1.00 . A A . 14 GLU CG 1 1
1 188 1 1 14 GLU H H 17.433 10.851 -8.220 1.00 . A A . 14 GLU H 1 1
1 189 1 1 14 GLU HA H 15.630 11.821 -10.220 1.00 . A A . 14 GLU HA 1 1
1 190 1 1 14 GLU HB2 H 15.427 9.566 -9.487 1.00 . A A . 14 GLU HB2 1 1
1 191 1 1 14 GLU HB3 H 15.354 10.044 -7.807 1.00 . A A . 14 GLU HB3 1 1
1 192 1 1 14 GLU HG2 H 13.170 10.782 -8.003 1.00 . A A . 14 GLU HG2 1 1
1 193 1 1 14 GLU HG3 H 13.254 10.880 -9.759 1.00 . A A . 14 GLU HG3 1 1
1 194 1 1 14 GLU N N 17.172 11.476 -8.933 1.00 . A A . 14 GLU N 1 1
1 195 1 1 14 GLU O O 15.568 13.089 -7.250 1.00 . A A . 14 GLU O 1 1
1 196 1 1 14 GLU OE1 O 12.924 8.212 -7.971 1.00 . A A . 14 GLU OE1 1 1
1 197 1 1 14 GLU OE2 O 12.708 8.497 -10.123 1.00 . A A . 14 GLU OE2 1 1
1 198 1 1 15 VAL C C 12.367 14.209 -7.735 1.00 . A A . 15 VAL C 1 1
1 199 1 1 15 VAL CA C 13.689 14.712 -8.337 1.00 . A A . 15 VAL CA 1 1
1 200 1 1 15 VAL CB C 13.493 15.975 -9.248 1.00 . A A . 15 VAL CB 1 1
1 201 1 1 15 VAL CG1 C 12.781 15.632 -10.533 1.00 . A A . 15 VAL CG1 1 1
1 202 1 1 15 VAL CG2 C 12.759 17.093 -8.514 1.00 . A A . 15 VAL CG2 1 1
1 203 1 1 15 VAL H H 14.121 13.461 -9.980 1.00 . A A . 15 VAL H 1 1
1 204 1 1 15 VAL HA H 14.331 14.965 -7.508 1.00 . A A . 15 VAL HA 1 1
1 205 1 1 15 VAL HB H 14.475 16.337 -9.514 1.00 . A A . 15 VAL HB 1 1
1 206 1 1 15 VAL HG11 H 12.658 16.527 -11.125 1.00 . A A . 15 VAL HG11 1 1
1 207 1 1 15 VAL HG12 H 11.817 15.200 -10.308 1.00 . A A . 15 VAL HG12 1 1
1 208 1 1 15 VAL HG13 H 13.383 14.918 -11.076 1.00 . A A . 15 VAL HG13 1 1
1 209 1 1 15 VAL HG21 H 13.319 17.381 -7.636 1.00 . A A . 15 VAL HG21 1 1
1 210 1 1 15 VAL HG22 H 11.782 16.743 -8.213 1.00 . A A . 15 VAL HG22 1 1
1 211 1 1 15 VAL HG23 H 12.649 17.946 -9.167 1.00 . A A . 15 VAL HG23 1 1
1 212 1 1 15 VAL N N 14.337 13.627 -9.039 1.00 . A A . 15 VAL N 1 1
1 213 1 1 15 VAL O O 11.552 13.553 -8.411 1.00 . A A . 15 VAL O 1 1
1 214 1 1 16 VAL C C 10.562 15.125 -4.788 1.00 . A A . 16 VAL C 1 1
1 215 1 1 16 VAL CA C 11.078 14.004 -5.682 1.00 . A A . 16 VAL CA 1 1
1 216 1 1 16 VAL CB C 11.454 12.766 -4.813 1.00 . A A . 16 VAL CB 1 1
1 217 1 1 16 VAL CG1 C 11.609 11.524 -5.676 1.00 . A A . 16 VAL CG1 1 1
1 218 1 1 16 VAL CG2 C 12.753 13.027 -4.055 1.00 . A A . 16 VAL CG2 1 1
1 219 1 1 16 VAL H H 12.878 15.022 -6.010 1.00 . A A . 16 VAL H 1 1
1 220 1 1 16 VAL HA H 10.294 13.715 -6.367 1.00 . A A . 16 VAL HA 1 1
1 221 1 1 16 VAL HB H 10.668 12.595 -4.092 1.00 . A A . 16 VAL HB 1 1
1 222 1 1 16 VAL HG11 H 12.378 11.709 -6.410 1.00 . A A . 16 VAL HG11 1 1
1 223 1 1 16 VAL HG12 H 10.674 11.307 -6.171 1.00 . A A . 16 VAL HG12 1 1
1 224 1 1 16 VAL HG13 H 11.897 10.687 -5.056 1.00 . A A . 16 VAL HG13 1 1
1 225 1 1 16 VAL HG21 H 13.539 13.260 -4.758 1.00 . A A . 16 VAL HG21 1 1
1 226 1 1 16 VAL HG22 H 13.022 12.152 -3.482 1.00 . A A . 16 VAL HG22 1 1
1 227 1 1 16 VAL HG23 H 12.607 13.863 -3.387 1.00 . A A . 16 VAL HG23 1 1
1 228 1 1 16 VAL N N 12.212 14.454 -6.463 1.00 . A A . 16 VAL N 1 1
1 229 1 1 16 VAL O O 11.062 16.256 -4.840 1.00 . A A . 16 VAL O 1 1
1 230 1 1 17 MET C C 9.601 15.240 -1.632 1.00 . A A . 17 MET C 1 1
1 231 1 1 17 MET CA C 9.116 15.743 -2.966 1.00 . A A . 17 MET CA 1 1
1 232 1 1 17 MET CB C 7.578 15.833 -2.943 1.00 . A A . 17 MET CB 1 1
1 233 1 1 17 MET CE C 6.838 18.968 -3.348 1.00 . A A . 17 MET CE 1 1
1 234 1 1 17 MET CG C 6.931 16.322 -4.231 1.00 . A A . 17 MET CG 1 1
1 235 1 1 17 MET H H 9.211 13.907 -3.974 1.00 . A A . 17 MET H 1 1
1 236 1 1 17 MET HA H 9.544 16.715 -3.167 1.00 . A A . 17 MET HA 1 1
1 237 1 1 17 MET HB2 H 7.184 14.850 -2.729 1.00 . A A . 17 MET HB2 1 1
1 238 1 1 17 MET HB3 H 7.288 16.496 -2.142 1.00 . A A . 17 MET HB3 1 1
1 239 1 1 17 MET HE1 H 7.053 20.010 -3.527 1.00 . A A . 17 MET HE1 1 1
1 240 1 1 17 MET HE2 H 7.329 18.649 -2.441 1.00 . A A . 17 MET HE2 1 1
1 241 1 1 17 MET HE3 H 5.772 18.834 -3.245 1.00 . A A . 17 MET HE3 1 1
1 242 1 1 17 MET HG2 H 7.185 15.632 -5.020 1.00 . A A . 17 MET HG2 1 1
1 243 1 1 17 MET HG3 H 5.859 16.312 -4.095 1.00 . A A . 17 MET HG3 1 1
1 244 1 1 17 MET N N 9.596 14.812 -3.960 1.00 . A A . 17 MET N 1 1
1 245 1 1 17 MET O O 9.479 14.061 -1.339 1.00 . A A . 17 MET O 1 1
1 246 1 1 17 MET SD S 7.432 17.989 -4.736 1.00 . A A . 17 MET SD 1 1
1 247 1 1 18 GLY C C 10.200 16.590 1.525 1.00 . A A . 18 GLY C 1 1
1 248 1 1 18 GLY CA C 10.662 15.673 0.427 1.00 . A A . 18 GLY CA 1 1
1 249 1 1 18 GLY H H 10.204 17.038 -1.109 1.00 . A A . 18 GLY H 1 1
1 250 1 1 18 GLY HA2 H 10.379 14.650 0.639 1.00 . A A . 18 GLY HA2 1 1
1 251 1 1 18 GLY HA3 H 11.733 15.664 0.377 1.00 . A A . 18 GLY HA3 1 1
1 252 1 1 18 GLY N N 10.147 16.091 -0.845 1.00 . A A . 18 GLY N 1 1
1 253 1 1 18 GLY O O 10.179 17.821 1.355 1.00 . A A . 18 GLY O 1 1
1 254 1 1 19 ARG C C 10.442 17.347 4.509 1.00 . A A . 19 ARG C 1 1
1 255 1 1 19 ARG CA C 9.286 16.704 3.760 1.00 . A A . 19 ARG CA 1 1
1 256 1 1 19 ARG CB C 8.575 15.704 4.688 1.00 . A A . 19 ARG CB 1 1
1 257 1 1 19 ARG CD C 7.514 15.256 6.919 1.00 . A A . 19 ARG CD 1 1
1 258 1 1 19 ARG CG C 7.902 16.318 5.899 1.00 . A A . 19 ARG CG 1 1
1 259 1 1 19 ARG CZ C 6.594 12.941 6.745 1.00 . A A . 19 ARG CZ 1 1
1 260 1 1 19 ARG H H 9.830 15.019 2.637 1.00 . A A . 19 ARG H 1 1
1 261 1 1 19 ARG HA H 8.575 17.455 3.450 1.00 . A A . 19 ARG HA 1 1
1 262 1 1 19 ARG HB2 H 7.817 15.186 4.120 1.00 . A A . 19 ARG HB2 1 1
1 263 1 1 19 ARG HB3 H 9.295 14.978 5.034 1.00 . A A . 19 ARG HB3 1 1
1 264 1 1 19 ARG HD2 H 8.412 14.734 7.208 1.00 . A A . 19 ARG HD2 1 1
1 265 1 1 19 ARG HD3 H 7.092 15.750 7.782 1.00 . A A . 19 ARG HD3 1 1
1 266 1 1 19 ARG HE H 5.798 14.620 5.904 1.00 . A A . 19 ARG HE 1 1
1 267 1 1 19 ARG HG2 H 8.586 17.015 6.362 1.00 . A A . 19 ARG HG2 1 1
1 268 1 1 19 ARG HG3 H 7.012 16.841 5.580 1.00 . A A . 19 ARG HG3 1 1
1 269 1 1 19 ARG HH11 H 8.552 12.941 7.408 1.00 . A A . 19 ARG HH11 1 1
1 270 1 1 19 ARG HH12 H 7.751 11.454 7.549 1.00 . A A . 19 ARG HH12 1 1
1 271 1 1 19 ARG HH21 H 4.731 12.462 6.017 1.00 . A A . 19 ARG HH21 1 1
1 272 1 1 19 ARG HH22 H 5.577 11.166 6.692 1.00 . A A . 19 ARG HH22 1 1
1 273 1 1 19 ARG N N 9.788 16.002 2.605 1.00 . A A . 19 ARG N 1 1
1 274 1 1 19 ARG NE N 6.548 14.255 6.421 1.00 . A A . 19 ARG NE 1 1
1 275 1 1 19 ARG NH1 N 7.702 12.415 7.257 1.00 . A A . 19 ARG NH1 1 1
1 276 1 1 19 ARG NH2 N 5.572 12.147 6.466 1.00 . A A . 19 ARG NH2 1 1
1 277 1 1 19 ARG O O 11.529 16.784 4.569 1.00 . A A . 19 ARG O 1 1
1 278 1 1 20 TRP C C 11.114 18.552 7.255 1.00 . A A . 20 TRP C 1 1
1 279 1 1 20 TRP CA C 11.217 19.163 5.850 1.00 . A A . 20 TRP CA 1 1
1 280 1 1 20 TRP CB C 10.998 20.687 5.894 1.00 . A A . 20 TRP CB 1 1
1 281 1 1 20 TRP CD1 C 12.434 21.723 7.754 1.00 . A A . 20 TRP CD1 1 1
1 282 1 1 20 TRP CD2 C 13.273 21.947 5.695 1.00 . A A . 20 TRP CD2 1 1
1 283 1 1 20 TRP CE2 C 14.163 22.537 6.600 1.00 . A A . 20 TRP CE2 1 1
1 284 1 1 20 TRP CE3 C 13.586 21.970 4.339 1.00 . A A . 20 TRP CE3 1 1
1 285 1 1 20 TRP CG C 12.176 21.426 6.447 1.00 . A A . 20 TRP CG 1 1
1 286 1 1 20 TRP CH2 C 15.628 23.140 4.847 1.00 . A A . 20 TRP CH2 1 1
1 287 1 1 20 TRP CZ2 C 15.351 23.137 6.191 1.00 . A A . 20 TRP CZ2 1 1
1 288 1 1 20 TRP CZ3 C 14.762 22.567 3.934 1.00 . A A . 20 TRP CZ3 1 1
1 289 1 1 20 TRP H H 9.349 18.954 4.887 1.00 . A A . 20 TRP H 1 1
1 290 1 1 20 TRP HA H 12.181 18.932 5.422 1.00 . A A . 20 TRP HA 1 1
1 291 1 1 20 TRP HB2 H 10.813 21.050 4.893 1.00 . A A . 20 TRP HB2 1 1
1 292 1 1 20 TRP HB3 H 10.143 20.906 6.515 1.00 . A A . 20 TRP HB3 1 1
1 293 1 1 20 TRP HD1 H 11.787 21.461 8.578 1.00 . A A . 20 TRP HD1 1 1
1 294 1 1 20 TRP HE1 H 14.057 22.704 8.680 1.00 . A A . 20 TRP HE1 1 1
1 295 1 1 20 TRP HE3 H 12.926 21.528 3.607 1.00 . A A . 20 TRP HE3 1 1
1 296 1 1 20 TRP HH2 H 16.529 23.587 4.451 1.00 . A A . 20 TRP HH2 1 1
1 297 1 1 20 TRP HZ2 H 16.035 23.584 6.896 1.00 . A A . 20 TRP HZ2 1 1
1 298 1 1 20 TRP HZ3 H 15.029 22.597 2.887 1.00 . A A . 20 TRP HZ3 1 1
1 299 1 1 20 TRP N N 10.217 18.522 5.044 1.00 . A A . 20 TRP N 1 1
1 300 1 1 20 TRP NE1 N 13.635 22.380 7.853 1.00 . A A . 20 TRP NE1 1 1
1 301 1 1 20 TRP O O 10.049 18.588 7.840 1.00 . A A . 20 TRP O 1 1
1 302 1 1 21 PRO C C 11.405 17.758 10.208 1.00 . A A . 21 PRO C 1 1
1 303 1 1 21 PRO CA C 12.290 17.236 9.058 1.00 . A A . 21 PRO CA 1 1
1 304 1 1 21 PRO CB C 13.754 17.340 9.456 1.00 . A A . 21 PRO CB 1 1
1 305 1 1 21 PRO CD C 13.535 18.011 7.132 1.00 . A A . 21 PRO CD 1 1
1 306 1 1 21 PRO CG C 14.507 17.534 8.187 1.00 . A A . 21 PRO CG 1 1
1 307 1 1 21 PRO HA H 12.060 16.194 8.895 1.00 . A A . 21 PRO HA 1 1
1 308 1 1 21 PRO HB2 H 13.884 18.175 10.128 1.00 . A A . 21 PRO HB2 1 1
1 309 1 1 21 PRO HB3 H 14.056 16.431 9.953 1.00 . A A . 21 PRO HB3 1 1
1 310 1 1 21 PRO HD2 H 13.784 19.017 6.825 1.00 . A A . 21 PRO HD2 1 1
1 311 1 1 21 PRO HD3 H 13.556 17.349 6.279 1.00 . A A . 21 PRO HD3 1 1
1 312 1 1 21 PRO HG2 H 15.275 18.279 8.337 1.00 . A A . 21 PRO HG2 1 1
1 313 1 1 21 PRO HG3 H 14.956 16.600 7.884 1.00 . A A . 21 PRO HG3 1 1
1 314 1 1 21 PRO N N 12.225 17.986 7.780 1.00 . A A . 21 PRO N 1 1
1 315 1 1 21 PRO O O 10.716 16.975 10.869 1.00 . A A . 21 PRO O 1 1
1 316 1 1 22 GLY C C 9.264 20.018 11.194 1.00 . A A . 22 GLY C 1 1
1 317 1 1 22 GLY CA C 10.677 19.591 11.566 1.00 . A A . 22 GLY CA 1 1
1 318 1 1 22 GLY H H 11.994 19.633 9.902 1.00 . A A . 22 GLY H 1 1
1 319 1 1 22 GLY HA2 H 10.614 18.841 12.341 1.00 . A A . 22 GLY HA2 1 1
1 320 1 1 22 GLY HA3 H 11.208 20.446 11.957 1.00 . A A . 22 GLY HA3 1 1
1 321 1 1 22 GLY N N 11.436 19.047 10.458 1.00 . A A . 22 GLY N 1 1
1 322 1 1 22 GLY O O 8.471 20.357 12.067 1.00 . A A . 22 GLY O 1 1
1 323 1 1 23 SER C C 6.919 19.253 8.812 1.00 . A A . 23 SER C 1 1
1 324 1 1 23 SER CA C 7.673 20.445 9.441 1.00 . A A . 23 SER CA 1 1
1 325 1 1 23 SER CB C 7.874 21.576 8.414 1.00 . A A . 23 SER CB 1 1
1 326 1 1 23 SER H H 9.599 19.668 9.264 1.00 . A A . 23 SER H 1 1
1 327 1 1 23 SER HA H 7.112 20.830 10.280 1.00 . A A . 23 SER HA 1 1
1 328 1 1 23 SER HB2 H 8.434 22.377 8.872 1.00 . A A . 23 SER HB2 1 1
1 329 1 1 23 SER HB3 H 8.433 21.188 7.577 1.00 . A A . 23 SER HB3 1 1
1 330 1 1 23 SER HG H 6.615 23.036 8.162 1.00 . A A . 23 SER HG 1 1
1 331 1 1 23 SER N N 8.962 20.022 9.925 1.00 . A A . 23 SER N 1 1
1 332 1 1 23 SER O O 7.419 18.126 8.792 1.00 . A A . 23 SER O 1 1
1 333 1 1 23 SER OG O 6.638 22.097 7.936 1.00 . A A . 23 SER OG 1 1
1 334 1 1 24 VAL C C 4.948 18.924 6.113 1.00 . A A . 24 VAL C 1 1
1 335 1 1 24 VAL CA C 4.961 18.520 7.578 1.00 . A A . 24 VAL CA 1 1
1 336 1 1 24 VAL CB C 3.501 18.367 8.085 1.00 . A A . 24 VAL CB 1 1
1 337 1 1 24 VAL CG1 C 3.481 17.845 9.503 1.00 . A A . 24 VAL CG1 1 1
1 338 1 1 24 VAL CG2 C 2.724 19.683 7.975 1.00 . A A . 24 VAL CG2 1 1
1 339 1 1 24 VAL H H 5.338 20.390 8.517 1.00 . A A . 24 VAL H 1 1
1 340 1 1 24 VAL HA H 5.473 17.573 7.666 1.00 . A A . 24 VAL HA 1 1
1 341 1 1 24 VAL HB H 3.015 17.631 7.459 1.00 . A A . 24 VAL HB 1 1
1 342 1 1 24 VAL HG11 H 3.951 16.873 9.535 1.00 . A A . 24 VAL HG11 1 1
1 343 1 1 24 VAL HG12 H 2.460 17.763 9.842 1.00 . A A . 24 VAL HG12 1 1
1 344 1 1 24 VAL HG13 H 4.022 18.522 10.146 1.00 . A A . 24 VAL HG13 1 1
1 345 1 1 24 VAL HG21 H 3.229 20.455 8.534 1.00 . A A . 24 VAL HG21 1 1
1 346 1 1 24 VAL HG22 H 1.724 19.547 8.360 1.00 . A A . 24 VAL HG22 1 1
1 347 1 1 24 VAL HG23 H 2.667 19.977 6.936 1.00 . A A . 24 VAL HG23 1 1
1 348 1 1 24 VAL N N 5.722 19.502 8.333 1.00 . A A . 24 VAL N 1 1
1 349 1 1 24 VAL O O 4.346 18.258 5.268 1.00 . A A . 24 VAL O 1 1
1 350 1 1 25 LEU C C 6.623 19.785 3.625 1.00 . A A . 25 LEU C 1 1
1 351 1 1 25 LEU CA C 5.703 20.568 4.499 1.00 . A A . 25 LEU CA 1 1
1 352 1 1 25 LEU CB C 6.171 21.982 4.519 1.00 . A A . 25 LEU CB 1 1
1 353 1 1 25 LEU CD1 C 5.700 24.315 4.756 1.00 . A A . 25 LEU CD1 1 1
1 354 1 1 25 LEU CD2 C 3.799 22.785 4.617 1.00 . A A . 25 LEU CD2 1 1
1 355 1 1 25 LEU CG C 5.220 22.983 5.127 1.00 . A A . 25 LEU CG 1 1
1 356 1 1 25 LEU H H 6.057 20.517 6.561 1.00 . A A . 25 LEU H 1 1
1 357 1 1 25 LEU HA H 4.720 20.589 4.055 1.00 . A A . 25 LEU HA 1 1
1 358 1 1 25 LEU HB2 H 7.096 22.014 5.076 1.00 . A A . 25 LEU HB2 1 1
1 359 1 1 25 LEU HB3 H 6.374 22.278 3.501 1.00 . A A . 25 LEU HB3 1 1
1 360 1 1 25 LEU HD11 H 6.696 24.468 5.139 1.00 . A A . 25 LEU HD11 1 1
1 361 1 1 25 LEU HD12 H 4.997 25.066 5.084 1.00 . A A . 25 LEU HD12 1 1
1 362 1 1 25 LEU HD13 H 5.730 24.231 3.679 1.00 . A A . 25 LEU HD13 1 1
1 363 1 1 25 LEU HD21 H 3.414 21.830 4.941 1.00 . A A . 25 LEU HD21 1 1
1 364 1 1 25 LEU HD22 H 3.805 22.834 3.537 1.00 . A A . 25 LEU HD22 1 1
1 365 1 1 25 LEU HD23 H 3.175 23.576 5.007 1.00 . A A . 25 LEU HD23 1 1
1 366 1 1 25 LEU HG H 5.222 22.893 6.203 1.00 . A A . 25 LEU HG 1 1
1 367 1 1 25 LEU N N 5.612 20.036 5.831 1.00 . A A . 25 LEU N 1 1
1 368 1 1 25 LEU O O 7.651 19.275 4.081 1.00 . A A . 25 LEU O 1 1
1 369 1 1 26 TYR C C 7.564 20.039 0.393 1.00 . A A . 26 TYR C 1 1
1 370 1 1 26 TYR CA C 7.044 19.035 1.384 1.00 . A A . 26 TYR CA 1 1
1 371 1 1 26 TYR CB C 6.234 17.946 0.658 1.00 . A A . 26 TYR CB 1 1
1 372 1 1 26 TYR CD1 C 5.130 16.642 2.528 1.00 . A A . 26 TYR CD1 1 1
1 373 1 1 26 TYR CD2 C 6.685 15.516 1.127 1.00 . A A . 26 TYR CD2 1 1
1 374 1 1 26 TYR CE1 C 4.937 15.479 3.251 1.00 . A A . 26 TYR CE1 1 1
1 375 1 1 26 TYR CE2 C 6.494 14.355 1.839 1.00 . A A . 26 TYR CE2 1 1
1 376 1 1 26 TYR CG C 6.008 16.680 1.456 1.00 . A A . 26 TYR CG 1 1
1 377 1 1 26 TYR CZ C 5.620 14.340 2.899 1.00 . A A . 26 TYR CZ 1 1
1 378 1 1 26 TYR H H 5.432 20.147 2.100 1.00 . A A . 26 TYR H 1 1
1 379 1 1 26 TYR HA H 7.887 18.574 1.875 1.00 . A A . 26 TYR HA 1 1
1 380 1 1 26 TYR HB2 H 5.263 18.343 0.402 1.00 . A A . 26 TYR HB2 1 1
1 381 1 1 26 TYR HB3 H 6.750 17.681 -0.253 1.00 . A A . 26 TYR HB3 1 1
1 382 1 1 26 TYR HD1 H 4.595 17.541 2.798 1.00 . A A . 26 TYR HD1 1 1
1 383 1 1 26 TYR HD2 H 7.372 15.528 0.293 1.00 . A A . 26 TYR HD2 1 1
1 384 1 1 26 TYR HE1 H 4.257 15.463 4.090 1.00 . A A . 26 TYR HE1 1 1
1 385 1 1 26 TYR HE2 H 7.038 13.463 1.565 1.00 . A A . 26 TYR HE2 1 1
1 386 1 1 26 TYR HH H 6.257 12.751 3.807 1.00 . A A . 26 TYR HH 1 1
1 387 1 1 26 TYR N N 6.264 19.706 2.382 1.00 . A A . 26 TYR N 1 1
1 388 1 1 26 TYR O O 6.822 20.897 -0.091 1.00 . A A . 26 TYR O 1 1
1 389 1 1 26 TYR OH O 5.416 13.178 3.608 1.00 . A A . 26 TYR OH 1 1
1 390 1 1 27 TYR C C 10.022 19.939 -1.933 1.00 . A A . 27 TYR C 1 1
1 391 1 1 27 TYR CA C 9.468 20.802 -0.831 1.00 . A A . 27 TYR CA 1 1
1 392 1 1 27 TYR CB C 10.565 21.638 -0.175 1.00 . A A . 27 TYR CB 1 1
1 393 1 1 27 TYR CD1 C 9.711 22.544 2.046 1.00 . A A . 27 TYR CD1 1 1
1 394 1 1 27 TYR CD2 C 9.925 24.045 0.204 1.00 . A A . 27 TYR CD2 1 1
1 395 1 1 27 TYR CE1 C 9.249 23.581 2.839 1.00 . A A . 27 TYR CE1 1 1
1 396 1 1 27 TYR CE2 C 9.469 25.081 0.987 1.00 . A A . 27 TYR CE2 1 1
1 397 1 1 27 TYR CG C 10.057 22.762 0.711 1.00 . A A . 27 TYR CG 1 1
1 398 1 1 27 TYR CZ C 9.133 24.849 2.301 1.00 . A A . 27 TYR CZ 1 1
1 399 1 1 27 TYR H H 9.367 19.275 0.584 1.00 . A A . 27 TYR H 1 1
1 400 1 1 27 TYR HA H 8.719 21.458 -1.250 1.00 . A A . 27 TYR HA 1 1
1 401 1 1 27 TYR HB2 H 11.137 20.971 0.448 1.00 . A A . 27 TYR HB2 1 1
1 402 1 1 27 TYR HB3 H 11.208 22.059 -0.934 1.00 . A A . 27 TYR HB3 1 1
1 403 1 1 27 TYR HD1 H 9.807 21.550 2.457 1.00 . A A . 27 TYR HD1 1 1
1 404 1 1 27 TYR HD2 H 10.187 24.232 -0.827 1.00 . A A . 27 TYR HD2 1 1
1 405 1 1 27 TYR HE1 H 8.980 23.400 3.870 1.00 . A A . 27 TYR HE1 1 1
1 406 1 1 27 TYR HE2 H 9.376 26.071 0.567 1.00 . A A . 27 TYR HE2 1 1
1 407 1 1 27 TYR HH H 9.122 25.831 3.943 1.00 . A A . 27 TYR HH 1 1
1 408 1 1 27 TYR N N 8.820 19.957 0.130 1.00 . A A . 27 TYR N 1 1
1 409 1 1 27 TYR O O 9.999 18.705 -1.821 1.00 . A A . 27 TYR O 1 1
1 410 1 1 27 TYR OH O 8.680 25.903 3.085 1.00 . A A . 27 TYR OH 1 1
1 411 1 1 28 GLU C C 12.479 19.606 -3.975 1.00 . A A . 28 GLU C 1 1
1 412 1 1 28 GLU CA C 10.989 19.816 -4.108 1.00 . A A . 28 GLU CA 1 1
1 413 1 1 28 GLU CB C 10.639 20.574 -5.387 1.00 . A A . 28 GLU CB 1 1
1 414 1 1 28 GLU CD C 10.532 20.606 -7.877 1.00 . A A . 28 GLU CD 1 1
1 415 1 1 28 GLU CG C 10.999 19.853 -6.669 1.00 . A A . 28 GLU CG 1 1
1 416 1 1 28 GLU H H 10.643 21.523 -2.950 1.00 . A A . 28 GLU H 1 1
1 417 1 1 28 GLU HA H 10.497 18.856 -4.115 1.00 . A A . 28 GLU HA 1 1
1 418 1 1 28 GLU HB2 H 9.574 20.753 -5.398 1.00 . A A . 28 GLU HB2 1 1
1 419 1 1 28 GLU HB3 H 11.153 21.526 -5.374 1.00 . A A . 28 GLU HB3 1 1
1 420 1 1 28 GLU HG2 H 12.072 19.743 -6.722 1.00 . A A . 28 GLU HG2 1 1
1 421 1 1 28 GLU HG3 H 10.540 18.876 -6.668 1.00 . A A . 28 GLU HG3 1 1
1 422 1 1 28 GLU N N 10.519 20.549 -2.964 1.00 . A A . 28 GLU N 1 1
1 423 1 1 28 GLU O O 13.244 20.565 -3.800 1.00 . A A . 28 GLU O 1 1
1 424 1 1 28 GLU OE1 O 9.360 20.456 -8.258 1.00 . A A . 28 GLU OE1 1 1
1 425 1 1 28 GLU OE2 O 11.307 21.396 -8.448 1.00 . A A . 28 GLU OE2 1 1
1 426 1 1 29 VAL C C 14.759 17.057 -4.882 1.00 . A A . 29 VAL C 1 1
1 427 1 1 29 VAL CA C 14.284 18.030 -3.833 1.00 . A A . 29 VAL CA 1 1
1 428 1 1 29 VAL CB C 14.498 17.370 -2.432 1.00 . A A . 29 VAL CB 1 1
1 429 1 1 29 VAL CG1 C 14.103 18.299 -1.319 1.00 . A A . 29 VAL CG1 1 1
1 430 1 1 29 VAL CG2 C 13.732 16.059 -2.304 1.00 . A A . 29 VAL CG2 1 1
1 431 1 1 29 VAL H H 12.268 17.651 -4.289 1.00 . A A . 29 VAL H 1 1
1 432 1 1 29 VAL HA H 14.877 18.931 -3.874 1.00 . A A . 29 VAL HA 1 1
1 433 1 1 29 VAL HB H 15.551 17.156 -2.326 1.00 . A A . 29 VAL HB 1 1
1 434 1 1 29 VAL HG11 H 13.061 18.561 -1.424 1.00 . A A . 29 VAL HG11 1 1
1 435 1 1 29 VAL HG12 H 14.704 19.194 -1.366 1.00 . A A . 29 VAL HG12 1 1
1 436 1 1 29 VAL HG13 H 14.254 17.807 -0.370 1.00 . A A . 29 VAL HG13 1 1
1 437 1 1 29 VAL HG21 H 12.678 16.241 -2.453 1.00 . A A . 29 VAL HG21 1 1
1 438 1 1 29 VAL HG22 H 13.894 15.637 -1.323 1.00 . A A . 29 VAL HG22 1 1
1 439 1 1 29 VAL HG23 H 14.088 15.370 -3.056 1.00 . A A . 29 VAL HG23 1 1
1 440 1 1 29 VAL N N 12.897 18.370 -4.050 1.00 . A A . 29 VAL N 1 1
1 441 1 1 29 VAL O O 13.959 16.418 -5.555 1.00 . A A . 29 VAL O 1 1
1 442 1 1 30 GLN C C 17.485 15.060 -5.049 1.00 . A A . 30 GLN C 1 1
1 443 1 1 30 GLN CA C 16.591 15.942 -5.882 1.00 . A A . 30 GLN CA 1 1
1 444 1 1 30 GLN CB C 17.377 16.613 -7.008 1.00 . A A . 30 GLN CB 1 1
1 445 1 1 30 GLN CD C 18.716 16.364 -9.122 1.00 . A A . 30 GLN CD 1 1
1 446 1 1 30 GLN CG C 17.881 15.661 -8.078 1.00 . A A . 30 GLN CG 1 1
1 447 1 1 30 GLN H H 16.642 17.520 -4.501 1.00 . A A . 30 GLN H 1 1
1 448 1 1 30 GLN HA H 15.790 15.347 -6.291 1.00 . A A . 30 GLN HA 1 1
1 449 1 1 30 GLN HB2 H 16.741 17.345 -7.482 1.00 . A A . 30 GLN HB2 1 1
1 450 1 1 30 GLN HB3 H 18.228 17.122 -6.578 1.00 . A A . 30 GLN HB3 1 1
1 451 1 1 30 GLN HE21 H 18.204 15.033 -10.484 1.00 . A A . 30 GLN HE21 1 1
1 452 1 1 30 GLN HE22 H 19.252 16.317 -10.998 1.00 . A A . 30 GLN HE22 1 1
1 453 1 1 30 GLN HG2 H 18.462 14.875 -7.621 1.00 . A A . 30 GLN HG2 1 1
1 454 1 1 30 GLN HG3 H 17.024 15.219 -8.566 1.00 . A A . 30 GLN HG3 1 1
1 455 1 1 30 GLN N N 16.041 16.930 -5.009 1.00 . A A . 30 GLN N 1 1
1 456 1 1 30 GLN NE2 N 18.726 15.851 -10.315 1.00 . A A . 30 GLN NE2 1 1
1 457 1 1 30 GLN O O 18.308 15.563 -4.282 1.00 . A A . 30 GLN O 1 1
1 458 1 1 30 GLN OE1 O 19.377 17.356 -8.839 1.00 . A A . 30 GLN OE1 1 1
1 459 1 1 31 VAL C C 19.513 12.759 -4.931 1.00 . A A . 31 VAL C 1 1
1 460 1 1 31 VAL CA C 18.084 12.826 -4.401 1.00 . A A . 31 VAL CA 1 1
1 461 1 1 31 VAL CB C 17.400 11.415 -4.371 1.00 . A A . 31 VAL CB 1 1
1 462 1 1 31 VAL CG1 C 17.159 10.874 -5.742 1.00 . A A . 31 VAL CG1 1 1
1 463 1 1 31 VAL CG2 C 18.152 10.421 -3.496 1.00 . A A . 31 VAL CG2 1 1
1 464 1 1 31 VAL H H 16.631 13.453 -5.805 1.00 . A A . 31 VAL H 1 1
1 465 1 1 31 VAL HA H 18.143 13.202 -3.391 1.00 . A A . 31 VAL HA 1 1
1 466 1 1 31 VAL HB H 16.399 11.517 -3.994 1.00 . A A . 31 VAL HB 1 1
1 467 1 1 31 VAL HG11 H 16.785 9.861 -5.667 1.00 . A A . 31 VAL HG11 1 1
1 468 1 1 31 VAL HG12 H 18.072 10.903 -6.313 1.00 . A A . 31 VAL HG12 1 1
1 469 1 1 31 VAL HG13 H 16.416 11.483 -6.235 1.00 . A A . 31 VAL HG13 1 1
1 470 1 1 31 VAL HG21 H 19.155 10.299 -3.876 1.00 . A A . 31 VAL HG21 1 1
1 471 1 1 31 VAL HG22 H 17.643 9.469 -3.521 1.00 . A A . 31 VAL HG22 1 1
1 472 1 1 31 VAL HG23 H 18.192 10.784 -2.480 1.00 . A A . 31 VAL HG23 1 1
1 473 1 1 31 VAL N N 17.305 13.774 -5.163 1.00 . A A . 31 VAL N 1 1
1 474 1 1 31 VAL O O 19.726 12.596 -6.126 1.00 . A A . 31 VAL O 1 1
1 475 1 1 32 THR C C 22.506 11.597 -3.966 1.00 . A A . 32 THR C 1 1
1 476 1 1 32 THR CA C 21.817 12.872 -4.449 1.00 . A A . 32 THR CA 1 1
1 477 1 1 32 THR CB C 22.535 14.109 -3.904 1.00 . A A . 32 THR CB 1 1
1 478 1 1 32 THR CG2 C 22.171 15.359 -4.695 1.00 . A A . 32 THR CG2 1 1
1 479 1 1 32 THR H H 20.323 13.082 -3.111 1.00 . A A . 32 THR H 1 1
1 480 1 1 32 THR HA H 21.863 12.916 -5.527 1.00 . A A . 32 THR HA 1 1
1 481 1 1 32 THR HB H 23.588 13.923 -3.991 1.00 . A A . 32 THR HB 1 1
1 482 1 1 32 THR HG1 H 22.885 14.880 -2.143 1.00 . A A . 32 THR HG1 1 1
1 483 1 1 32 THR HG21 H 21.105 15.522 -4.630 1.00 . A A . 32 THR HG21 1 1
1 484 1 1 32 THR HG22 H 22.454 15.232 -5.727 1.00 . A A . 32 THR HG22 1 1
1 485 1 1 32 THR HG23 H 22.690 16.211 -4.281 1.00 . A A . 32 THR HG23 1 1
1 486 1 1 32 THR N N 20.469 12.907 -4.067 1.00 . A A . 32 THR N 1 1
1 487 1 1 32 THR O O 23.200 10.923 -4.737 1.00 . A A . 32 THR O 1 1
1 488 1 1 32 THR OG1 O 22.216 14.294 -2.511 1.00 . A A . 32 THR OG1 1 1
1 489 1 1 33 SER C C 22.098 9.327 -1.162 1.00 . A A . 33 SER C 1 1
1 490 1 1 33 SER CA C 22.992 10.081 -2.147 1.00 . A A . 33 SER CA 1 1
1 491 1 1 33 SER CB C 24.315 10.526 -1.511 1.00 . A A . 33 SER CB 1 1
1 492 1 1 33 SER H H 21.656 11.733 -2.154 1.00 . A A . 33 SER H 1 1
1 493 1 1 33 SER HA H 23.211 9.416 -2.970 1.00 . A A . 33 SER HA 1 1
1 494 1 1 33 SER HB2 H 24.119 11.220 -0.708 1.00 . A A . 33 SER HB2 1 1
1 495 1 1 33 SER HB3 H 24.848 9.666 -1.134 1.00 . A A . 33 SER HB3 1 1
1 496 1 1 33 SER HG H 24.709 10.987 -3.344 1.00 . A A . 33 SER HG 1 1
1 497 1 1 33 SER N N 22.302 11.236 -2.708 1.00 . A A . 33 SER N 1 1
1 498 1 1 33 SER O O 20.962 9.737 -0.923 1.00 . A A . 33 SER O 1 1
1 499 1 1 33 SER OG O 25.126 11.170 -2.491 1.00 . A A . 33 SER OG 1 1
1 500 1 1 34 TYR C C 22.630 6.602 1.265 1.00 . A A . 34 TYR C 1 1
1 501 1 1 34 TYR CA C 21.792 7.390 0.257 1.00 . A A . 34 TYR CA 1 1
1 502 1 1 34 TYR CB C 20.973 6.439 -0.646 1.00 . A A . 34 TYR CB 1 1
1 503 1 1 34 TYR CD1 C 19.201 5.408 0.849 1.00 . A A . 34 TYR CD1 1 1
1 504 1 1 34 TYR CD2 C 20.827 3.980 -0.147 1.00 . A A . 34 TYR CD2 1 1
1 505 1 1 34 TYR CE1 C 18.607 4.310 1.449 1.00 . A A . 34 TYR CE1 1 1
1 506 1 1 34 TYR CE2 C 20.244 2.888 0.448 1.00 . A A . 34 TYR CE2 1 1
1 507 1 1 34 TYR CG C 20.321 5.258 0.043 1.00 . A A . 34 TYR CG 1 1
1 508 1 1 34 TYR CZ C 19.139 3.054 1.243 1.00 . A A . 34 TYR CZ 1 1
1 509 1 1 34 TYR H H 23.543 7.994 -0.699 1.00 . A A . 34 TYR H 1 1
1 510 1 1 34 TYR HA H 21.095 8.013 0.796 1.00 . A A . 34 TYR HA 1 1
1 511 1 1 34 TYR HB2 H 20.182 7.005 -1.116 1.00 . A A . 34 TYR HB2 1 1
1 512 1 1 34 TYR HB3 H 21.624 6.056 -1.418 1.00 . A A . 34 TYR HB3 1 1
1 513 1 1 34 TYR HD1 H 18.795 6.396 1.009 1.00 . A A . 34 TYR HD1 1 1
1 514 1 1 34 TYR HD2 H 21.697 3.845 -0.773 1.00 . A A . 34 TYR HD2 1 1
1 515 1 1 34 TYR HE1 H 17.735 4.440 2.072 1.00 . A A . 34 TYR HE1 1 1
1 516 1 1 34 TYR HE2 H 20.659 1.903 0.289 1.00 . A A . 34 TYR HE2 1 1
1 517 1 1 34 TYR HH H 19.250 1.320 2.004 1.00 . A A . 34 TYR HH 1 1
1 518 1 1 34 TYR N N 22.601 8.247 -0.586 1.00 . A A . 34 TYR N 1 1
1 519 1 1 34 TYR O O 23.591 5.929 0.900 1.00 . A A . 34 TYR O 1 1
1 520 1 1 34 TYR OH O 18.549 1.957 1.813 1.00 . A A . 34 TYR OH 1 1
1 521 1 1 35 ASP C C 22.006 4.658 3.655 1.00 . A A . 35 ASP C 1 1
1 522 1 1 35 ASP CA C 22.813 5.925 3.607 1.00 . A A . 35 ASP CA 1 1
1 523 1 1 35 ASP CB C 22.634 6.682 4.936 1.00 . A A . 35 ASP CB 1 1
1 524 1 1 35 ASP CG C 23.194 5.951 6.149 1.00 . A A . 35 ASP CG 1 1
1 525 1 1 35 ASP H H 21.490 7.304 2.719 1.00 . A A . 35 ASP H 1 1
1 526 1 1 35 ASP HA H 23.853 5.701 3.431 1.00 . A A . 35 ASP HA 1 1
1 527 1 1 35 ASP HB2 H 23.116 7.647 4.870 1.00 . A A . 35 ASP HB2 1 1
1 528 1 1 35 ASP HB3 H 21.576 6.828 5.087 1.00 . A A . 35 ASP HB3 1 1
1 529 1 1 35 ASP N N 22.242 6.702 2.517 1.00 . A A . 35 ASP N 1 1
1 530 1 1 35 ASP O O 20.782 4.713 3.820 1.00 . A A . 35 ASP O 1 1
1 531 1 1 35 ASP OD1 O 22.643 4.921 6.551 1.00 . A A . 35 ASP OD1 1 1
1 532 1 1 35 ASP OD2 O 24.170 6.436 6.752 1.00 . A A . 35 ASP OD2 1 1
1 533 1 1 36 ASP C C 21.835 1.567 4.745 1.00 . A A . 36 ASP C 1 1
1 534 1 1 36 ASP CA C 21.945 2.268 3.418 1.00 . A A . 36 ASP CA 1 1
1 535 1 1 36 ASP CB C 22.640 1.341 2.417 1.00 . A A . 36 ASP CB 1 1
1 536 1 1 36 ASP CG C 23.956 0.818 2.923 1.00 . A A . 36 ASP CG 1 1
1 537 1 1 36 ASP H H 23.636 3.539 3.513 1.00 . A A . 36 ASP H 1 1
1 538 1 1 36 ASP HA H 20.952 2.473 3.052 1.00 . A A . 36 ASP HA 1 1
1 539 1 1 36 ASP HB2 H 22.000 0.497 2.216 1.00 . A A . 36 ASP HB2 1 1
1 540 1 1 36 ASP HB3 H 22.816 1.883 1.500 1.00 . A A . 36 ASP HB3 1 1
1 541 1 1 36 ASP N N 22.653 3.538 3.530 1.00 . A A . 36 ASP N 1 1
1 542 1 1 36 ASP O O 21.056 0.627 4.891 1.00 . A A . 36 ASP O 1 1
1 543 1 1 36 ASP OD1 O 24.909 1.586 3.017 1.00 . A A . 36 ASP OD1 1 1
1 544 1 1 36 ASP OD2 O 24.054 -0.380 3.262 1.00 . A A . 36 ASP OD2 1 1
1 545 1 1 37 ALA C C 21.427 1.857 7.813 1.00 . A A . 37 ALA C 1 1
1 546 1 1 37 ALA CA C 22.613 1.397 6.997 1.00 . A A . 37 ALA CA 1 1
1 547 1 1 37 ALA CB C 23.917 1.692 7.721 1.00 . A A . 37 ALA CB 1 1
1 548 1 1 37 ALA H H 23.157 2.811 5.544 1.00 . A A . 37 ALA H 1 1
1 549 1 1 37 ALA HA H 22.537 0.330 6.852 1.00 . A A . 37 ALA HA 1 1
1 550 1 1 37 ALA HB1 H 24.751 1.355 7.121 1.00 . A A . 37 ALA HB1 1 1
1 551 1 1 37 ALA HB2 H 23.924 1.182 8.672 1.00 . A A . 37 ALA HB2 1 1
1 552 1 1 37 ALA HB3 H 23.999 2.755 7.884 1.00 . A A . 37 ALA HB3 1 1
1 553 1 1 37 ALA N N 22.598 2.019 5.705 1.00 . A A . 37 ALA N 1 1
1 554 1 1 37 ALA O O 20.671 1.053 8.334 1.00 . A A . 37 ALA O 1 1
1 555 1 1 38 SER C C 19.007 4.106 7.780 1.00 . A A . 38 SER C 1 1
1 556 1 1 38 SER CA C 20.173 3.692 8.685 1.00 . A A . 38 SER CA 1 1
1 557 1 1 38 SER CB C 20.699 4.851 9.507 1.00 . A A . 38 SER CB 1 1
1 558 1 1 38 SER H H 21.864 3.768 7.429 1.00 . A A . 38 SER H 1 1
1 559 1 1 38 SER HA H 19.827 2.920 9.356 1.00 . A A . 38 SER HA 1 1
1 560 1 1 38 SER HB2 H 20.987 5.653 8.843 1.00 . A A . 38 SER HB2 1 1
1 561 1 1 38 SER HB3 H 19.941 5.188 10.196 1.00 . A A . 38 SER HB3 1 1
1 562 1 1 38 SER HG H 22.552 4.339 9.589 1.00 . A A . 38 SER HG 1 1
1 563 1 1 38 SER N N 21.258 3.146 7.914 1.00 . A A . 38 SER N 1 1
1 564 1 1 38 SER O O 17.964 4.559 8.249 1.00 . A A . 38 SER O 1 1
1 565 1 1 38 SER OG O 21.850 4.441 10.244 1.00 . A A . 38 SER OG 1 1
1 566 1 1 39 HIS C C 17.858 5.732 5.459 1.00 . A A . 39 HIS C 1 1
1 567 1 1 39 HIS CA C 18.222 4.242 5.449 1.00 . A A . 39 HIS CA 1 1
1 568 1 1 39 HIS CB C 16.957 3.349 5.499 1.00 . A A . 39 HIS CB 1 1
1 569 1 1 39 HIS CD2 C 17.311 0.908 6.319 1.00 . A A . 39 HIS CD2 1 1
1 570 1 1 39 HIS CE1 C 17.605 -0.069 4.410 1.00 . A A . 39 HIS CE1 1 1
1 571 1 1 39 HIS CG C 17.222 1.869 5.366 1.00 . A A . 39 HIS CG 1 1
1 572 1 1 39 HIS H H 20.068 3.543 6.212 1.00 . A A . 39 HIS H 1 1
1 573 1 1 39 HIS HA H 18.732 4.062 4.513 1.00 . A A . 39 HIS HA 1 1
1 574 1 1 39 HIS HB2 H 16.463 3.506 6.447 1.00 . A A . 39 HIS HB2 1 1
1 575 1 1 39 HIS HB3 H 16.292 3.645 4.702 1.00 . A A . 39 HIS HB3 1 1
1 576 1 1 39 HIS HD1 H 17.457 1.635 3.271 1.00 . A A . 39 HIS HD1 1 1
1 577 1 1 39 HIS HD2 H 17.213 1.056 7.384 1.00 . A A . 39 HIS HD2 1 1
1 578 1 1 39 HIS HE1 H 17.780 -0.812 3.646 1.00 . A A . 39 HIS HE1 1 1
1 579 1 1 39 HIS N N 19.203 3.916 6.483 1.00 . A A . 39 HIS N 1 1
1 580 1 1 39 HIS ND1 N 17.418 1.223 4.165 1.00 . A A . 39 HIS ND1 1 1
1 581 1 1 39 HIS NE2 N 17.552 -0.322 5.703 1.00 . A A . 39 HIS NE2 1 1
1 582 1 1 39 HIS O O 16.771 6.129 5.907 1.00 . A A . 39 HIS O 1 1
1 583 1 1 40 LEU C C 18.961 8.413 3.519 1.00 . A A . 40 LEU C 1 1
1 584 1 1 40 LEU CA C 18.642 8.002 4.928 1.00 . A A . 40 LEU CA 1 1
1 585 1 1 40 LEU CB C 19.586 8.792 5.891 1.00 . A A . 40 LEU CB 1 1
1 586 1 1 40 LEU CD1 C 17.913 9.820 7.490 1.00 . A A . 40 LEU CD1 1 1
1 587 1 1 40 LEU CD2 C 19.044 7.703 8.116 1.00 . A A . 40 LEU CD2 1 1
1 588 1 1 40 LEU CG C 19.176 9.001 7.370 1.00 . A A . 40 LEU CG 1 1
1 589 1 1 40 LEU H H 19.639 6.134 4.712 1.00 . A A . 40 LEU H 1 1
1 590 1 1 40 LEU HA H 17.613 8.247 5.143 1.00 . A A . 40 LEU HA 1 1
1 591 1 1 40 LEU HB2 H 20.541 8.290 5.903 1.00 . A A . 40 LEU HB2 1 1
1 592 1 1 40 LEU HB3 H 19.742 9.766 5.451 1.00 . A A . 40 LEU HB3 1 1
1 593 1 1 40 LEU HD11 H 17.105 9.322 6.976 1.00 . A A . 40 LEU HD11 1 1
1 594 1 1 40 LEU HD12 H 18.071 10.793 7.051 1.00 . A A . 40 LEU HD12 1 1
1 595 1 1 40 LEU HD13 H 17.656 9.935 8.533 1.00 . A A . 40 LEU HD13 1 1
1 596 1 1 40 LEU HD21 H 18.295 7.084 7.642 1.00 . A A . 40 LEU HD21 1 1
1 597 1 1 40 LEU HD22 H 18.759 7.902 9.138 1.00 . A A . 40 LEU HD22 1 1
1 598 1 1 40 LEU HD23 H 19.996 7.195 8.096 1.00 . A A . 40 LEU HD23 1 1
1 599 1 1 40 LEU HG H 19.956 9.581 7.841 1.00 . A A . 40 LEU HG 1 1
1 600 1 1 40 LEU N N 18.801 6.541 5.026 1.00 . A A . 40 LEU N 1 1
1 601 1 1 40 LEU O O 19.907 7.912 2.936 1.00 . A A . 40 LEU O 1 1
1 602 1 1 41 TYR C C 18.969 11.133 1.704 1.00 . A A . 41 TYR C 1 1
1 603 1 1 41 TYR CA C 18.448 9.740 1.640 1.00 . A A . 41 TYR CA 1 1
1 604 1 1 41 TYR CB C 17.169 9.694 0.793 1.00 . A A . 41 TYR CB 1 1
1 605 1 1 41 TYR CD1 C 16.093 7.545 1.583 1.00 . A A . 41 TYR CD1 1 1
1 606 1 1 41 TYR CD2 C 16.556 7.765 -0.743 1.00 . A A . 41 TYR CD2 1 1
1 607 1 1 41 TYR CE1 C 15.558 6.305 1.365 1.00 . A A . 41 TYR CE1 1 1
1 608 1 1 41 TYR CE2 C 16.019 6.509 -0.968 1.00 . A A . 41 TYR CE2 1 1
1 609 1 1 41 TYR CG C 16.602 8.304 0.543 1.00 . A A . 41 TYR CG 1 1
1 610 1 1 41 TYR CZ C 15.522 5.786 0.097 1.00 . A A . 41 TYR CZ 1 1
1 611 1 1 41 TYR H H 17.473 9.726 3.480 1.00 . A A . 41 TYR H 1 1
1 612 1 1 41 TYR HA H 19.193 9.096 1.196 1.00 . A A . 41 TYR HA 1 1
1 613 1 1 41 TYR HB2 H 16.405 10.263 1.300 1.00 . A A . 41 TYR HB2 1 1
1 614 1 1 41 TYR HB3 H 17.367 10.154 -0.163 1.00 . A A . 41 TYR HB3 1 1
1 615 1 1 41 TYR HD1 H 16.121 7.949 2.584 1.00 . A A . 41 TYR HD1 1 1
1 616 1 1 41 TYR HD2 H 16.948 8.336 -1.570 1.00 . A A . 41 TYR HD2 1 1
1 617 1 1 41 TYR HE1 H 15.175 5.736 2.198 1.00 . A A . 41 TYR HE1 1 1
1 618 1 1 41 TYR HE2 H 15.994 6.099 -1.967 1.00 . A A . 41 TYR HE2 1 1
1 619 1 1 41 TYR HH H 14.243 4.467 0.540 1.00 . A A . 41 TYR HH 1 1
1 620 1 1 41 TYR N N 18.208 9.299 2.976 1.00 . A A . 41 TYR N 1 1
1 621 1 1 41 TYR O O 18.419 11.970 2.426 1.00 . A A . 41 TYR O 1 1
1 622 1 1 41 TYR OH O 14.952 4.544 -0.107 1.00 . A A . 41 TYR OH 1 1
1 623 1 1 42 THR C C 19.972 13.316 -0.252 1.00 . A A . 42 THR C 1 1
1 624 1 1 42 THR CA C 20.556 12.688 0.989 1.00 . A A . 42 THR CA 1 1
1 625 1 1 42 THR CB C 22.082 12.627 0.882 1.00 . A A . 42 THR CB 1 1
1 626 1 1 42 THR CG2 C 22.702 13.998 1.116 1.00 . A A . 42 THR CG2 1 1
1 627 1 1 42 THR H H 20.467 10.677 0.498 1.00 . A A . 42 THR H 1 1
1 628 1 1 42 THR HA H 20.267 13.238 1.871 1.00 . A A . 42 THR HA 1 1
1 629 1 1 42 THR HB H 22.348 12.270 -0.103 1.00 . A A . 42 THR HB 1 1
1 630 1 1 42 THR HG1 H 21.807 11.478 2.427 1.00 . A A . 42 THR HG1 1 1
1 631 1 1 42 THR HG21 H 22.427 14.350 2.099 1.00 . A A . 42 THR HG21 1 1
1 632 1 1 42 THR HG22 H 22.334 14.690 0.372 1.00 . A A . 42 THR HG22 1 1
1 633 1 1 42 THR HG23 H 23.777 13.929 1.044 1.00 . A A . 42 THR HG23 1 1
1 634 1 1 42 THR N N 20.040 11.380 1.037 1.00 . A A . 42 THR N 1 1
1 635 1 1 42 THR O O 20.055 12.734 -1.348 1.00 . A A . 42 THR O 1 1
1 636 1 1 42 THR OG1 O 22.567 11.709 1.882 1.00 . A A . 42 THR OG1 1 1
1 637 1 1 43 VAL C C 19.242 16.586 -1.170 1.00 . A A . 43 VAL C 1 1
1 638 1 1 43 VAL CA C 18.744 15.164 -1.145 1.00 . A A . 43 VAL CA 1 1
1 639 1 1 43 VAL CB C 17.186 15.157 -0.964 1.00 . A A . 43 VAL CB 1 1
1 640 1 1 43 VAL CG1 C 16.623 13.739 -1.005 1.00 . A A . 43 VAL CG1 1 1
1 641 1 1 43 VAL CG2 C 16.768 15.853 0.332 1.00 . A A . 43 VAL CG2 1 1
1 642 1 1 43 VAL H H 19.429 14.897 0.800 1.00 . A A . 43 VAL H 1 1
1 643 1 1 43 VAL HA H 18.990 14.682 -2.078 1.00 . A A . 43 VAL HA 1 1
1 644 1 1 43 VAL HB H 16.763 15.703 -1.794 1.00 . A A . 43 VAL HB 1 1
1 645 1 1 43 VAL HG11 H 17.101 13.143 -0.243 1.00 . A A . 43 VAL HG11 1 1
1 646 1 1 43 VAL HG12 H 16.788 13.296 -1.974 1.00 . A A . 43 VAL HG12 1 1
1 647 1 1 43 VAL HG13 H 15.561 13.777 -0.810 1.00 . A A . 43 VAL HG13 1 1
1 648 1 1 43 VAL HG21 H 15.692 15.824 0.424 1.00 . A A . 43 VAL HG21 1 1
1 649 1 1 43 VAL HG22 H 17.103 16.879 0.314 1.00 . A A . 43 VAL HG22 1 1
1 650 1 1 43 VAL HG23 H 17.219 15.343 1.171 1.00 . A A . 43 VAL HG23 1 1
1 651 1 1 43 VAL N N 19.402 14.464 -0.085 1.00 . A A . 43 VAL N 1 1
1 652 1 1 43 VAL O O 19.776 17.067 -0.177 1.00 . A A . 43 VAL O 1 1
1 653 1 1 44 LYS C C 18.249 19.456 -2.722 1.00 . A A . 44 LYS C 1 1
1 654 1 1 44 LYS CA C 19.469 18.613 -2.383 1.00 . A A . 44 LYS CA 1 1
1 655 1 1 44 LYS CB C 20.584 18.762 -3.427 1.00 . A A . 44 LYS CB 1 1
1 656 1 1 44 LYS CD C 22.319 20.212 -4.530 1.00 . A A . 44 LYS CD 1 1
1 657 1 1 44 LYS CE C 23.569 19.694 -3.800 1.00 . A A . 44 LYS CE 1 1
1 658 1 1 44 LYS CG C 21.085 20.188 -3.638 1.00 . A A . 44 LYS CG 1 1
1 659 1 1 44 LYS H H 18.686 16.779 -3.041 1.00 . A A . 44 LYS H 1 1
1 660 1 1 44 LYS HA H 19.852 18.908 -1.419 1.00 . A A . 44 LYS HA 1 1
1 661 1 1 44 LYS HB2 H 21.415 18.147 -3.119 1.00 . A A . 44 LYS HB2 1 1
1 662 1 1 44 LYS HB3 H 20.214 18.387 -4.371 1.00 . A A . 44 LYS HB3 1 1
1 663 1 1 44 LYS HD2 H 22.129 19.587 -5.390 1.00 . A A . 44 LYS HD2 1 1
1 664 1 1 44 LYS HD3 H 22.494 21.226 -4.858 1.00 . A A . 44 LYS HD3 1 1
1 665 1 1 44 LYS HE2 H 23.338 18.767 -3.298 1.00 . A A . 44 LYS HE2 1 1
1 666 1 1 44 LYS HE3 H 24.346 19.517 -4.529 1.00 . A A . 44 LYS HE3 1 1
1 667 1 1 44 LYS HG2 H 20.301 20.770 -4.102 1.00 . A A . 44 LYS HG2 1 1
1 668 1 1 44 LYS HG3 H 21.334 20.619 -2.680 1.00 . A A . 44 LYS HG3 1 1
1 669 1 1 44 LYS HZ1 H 24.622 21.381 -3.313 1.00 . A A . 44 LYS HZ1 1 1
1 670 1 1 44 LYS HZ2 H 24.729 20.252 -2.103 1.00 . A A . 44 LYS HZ2 1 1
1 671 1 1 44 LYS HZ3 H 23.324 21.193 -2.299 1.00 . A A . 44 LYS HZ3 1 1
1 672 1 1 44 LYS N N 19.082 17.241 -2.267 1.00 . A A . 44 LYS N 1 1
1 673 1 1 44 LYS NZ N 24.068 20.666 -2.799 1.00 . A A . 44 LYS NZ 1 1
1 674 1 1 44 LYS O O 17.443 19.072 -3.575 1.00 . A A . 44 LYS O 1 1
1 675 1 1 45 TYR C C 17.281 22.504 -3.269 1.00 . A A . 45 TYR C 1 1
1 676 1 1 45 TYR CA C 16.985 21.465 -2.209 1.00 . A A . 45 TYR CA 1 1
1 677 1 1 45 TYR CB C 16.635 22.161 -0.877 1.00 . A A . 45 TYR CB 1 1
1 678 1 1 45 TYR CD1 C 16.567 20.326 0.855 1.00 . A A . 45 TYR CD1 1 1
1 679 1 1 45 TYR CD2 C 14.540 21.425 0.283 1.00 . A A . 45 TYR CD2 1 1
1 680 1 1 45 TYR CE1 C 15.883 19.526 1.746 1.00 . A A . 45 TYR CE1 1 1
1 681 1 1 45 TYR CE2 C 13.854 20.631 1.173 1.00 . A A . 45 TYR CE2 1 1
1 682 1 1 45 TYR CG C 15.906 21.286 0.107 1.00 . A A . 45 TYR CG 1 1
1 683 1 1 45 TYR CZ C 14.528 19.682 1.901 1.00 . A A . 45 TYR CZ 1 1
1 684 1 1 45 TYR H H 18.781 20.797 -1.355 1.00 . A A . 45 TYR H 1 1
1 685 1 1 45 TYR HA H 16.130 20.882 -2.518 1.00 . A A . 45 TYR HA 1 1
1 686 1 1 45 TYR HB2 H 17.556 22.465 -0.399 1.00 . A A . 45 TYR HB2 1 1
1 687 1 1 45 TYR HB3 H 16.034 23.043 -1.043 1.00 . A A . 45 TYR HB3 1 1
1 688 1 1 45 TYR HD1 H 17.634 20.204 0.730 1.00 . A A . 45 TYR HD1 1 1
1 689 1 1 45 TYR HD2 H 14.010 22.171 -0.291 1.00 . A A . 45 TYR HD2 1 1
1 690 1 1 45 TYR HE1 H 16.409 18.782 2.322 1.00 . A A . 45 TYR HE1 1 1
1 691 1 1 45 TYR HE2 H 12.790 20.757 1.292 1.00 . A A . 45 TYR HE2 1 1
1 692 1 1 45 TYR HH H 13.027 18.568 2.392 1.00 . A A . 45 TYR HH 1 1
1 693 1 1 45 TYR N N 18.101 20.559 -2.026 1.00 . A A . 45 TYR N 1 1
1 694 1 1 45 TYR O O 18.435 22.691 -3.676 1.00 . A A . 45 TYR O 1 1
1 695 1 1 45 TYR OH O 13.845 18.884 2.787 1.00 . A A . 45 TYR OH 1 1
1 696 1 1 46 LYS C C 17.202 25.434 -4.150 1.00 . A A . 46 LYS C 1 1
1 697 1 1 46 LYS CA C 16.300 24.287 -4.663 1.00 . A A . 46 LYS CA 1 1
1 698 1 1 46 LYS CB C 14.880 24.797 -4.899 1.00 . A A . 46 LYS CB 1 1
1 699 1 1 46 LYS CD C 13.329 26.389 -5.993 1.00 . A A . 46 LYS CD 1 1
1 700 1 1 46 LYS CE C 13.212 27.601 -6.880 1.00 . A A . 46 LYS CE 1 1
1 701 1 1 46 LYS CG C 14.758 25.918 -5.899 1.00 . A A . 46 LYS CG 1 1
1 702 1 1 46 LYS H H 15.353 22.964 -3.320 1.00 . A A . 46 LYS H 1 1
1 703 1 1 46 LYS HA H 16.695 23.896 -5.589 1.00 . A A . 46 LYS HA 1 1
1 704 1 1 46 LYS HB2 H 14.265 23.977 -5.242 1.00 . A A . 46 LYS HB2 1 1
1 705 1 1 46 LYS HB3 H 14.487 25.144 -3.955 1.00 . A A . 46 LYS HB3 1 1
1 706 1 1 46 LYS HD2 H 12.726 25.594 -6.405 1.00 . A A . 46 LYS HD2 1 1
1 707 1 1 46 LYS HD3 H 12.973 26.637 -5.005 1.00 . A A . 46 LYS HD3 1 1
1 708 1 1 46 LYS HE2 H 13.883 28.359 -6.506 1.00 . A A . 46 LYS HE2 1 1
1 709 1 1 46 LYS HE3 H 13.505 27.335 -7.884 1.00 . A A . 46 LYS HE3 1 1
1 710 1 1 46 LYS HG2 H 15.383 26.741 -5.582 1.00 . A A . 46 LYS HG2 1 1
1 711 1 1 46 LYS HG3 H 15.079 25.565 -6.867 1.00 . A A . 46 LYS HG3 1 1
1 712 1 1 46 LYS HZ1 H 11.761 28.967 -7.504 1.00 . A A . 46 LYS HZ1 1 1
1 713 1 1 46 LYS HZ2 H 11.565 28.411 -5.930 1.00 . A A . 46 LYS HZ2 1 1
1 714 1 1 46 LYS HZ3 H 11.164 27.417 -7.224 1.00 . A A . 46 LYS HZ3 1 1
1 715 1 1 46 LYS N N 16.235 23.201 -3.681 1.00 . A A . 46 LYS N 1 1
1 716 1 1 46 LYS NZ N 11.841 28.131 -6.892 1.00 . A A . 46 LYS NZ 1 1
1 717 1 1 46 LYS O O 17.751 26.232 -4.923 1.00 . A A . 46 LYS O 1 1
1 718 1 1 47 ASP C C 19.659 26.125 -2.227 1.00 . A A . 47 ASP C 1 1
1 719 1 1 47 ASP CA C 18.182 26.490 -2.172 1.00 . A A . 47 ASP CA 1 1
1 720 1 1 47 ASP CB C 17.752 26.651 -0.704 1.00 . A A . 47 ASP CB 1 1
1 721 1 1 47 ASP CG C 16.361 27.217 -0.546 1.00 . A A . 47 ASP CG 1 1
1 722 1 1 47 ASP H H 16.873 24.829 -2.302 1.00 . A A . 47 ASP H 1 1
1 723 1 1 47 ASP HA H 18.040 27.432 -2.675 1.00 . A A . 47 ASP HA 1 1
1 724 1 1 47 ASP HB2 H 17.780 25.688 -0.219 1.00 . A A . 47 ASP HB2 1 1
1 725 1 1 47 ASP HB3 H 18.446 27.314 -0.210 1.00 . A A . 47 ASP HB3 1 1
1 726 1 1 47 ASP N N 17.357 25.486 -2.843 1.00 . A A . 47 ASP N 1 1
1 727 1 1 47 ASP O O 20.501 26.842 -1.686 1.00 . A A . 47 ASP O 1 1
1 728 1 1 47 ASP OD1 O 15.370 26.466 -0.701 1.00 . A A . 47 ASP OD1 1 1
1 729 1 1 47 ASP OD2 O 16.219 28.422 -0.261 1.00 . A A . 47 ASP OD2 1 1
1 730 1 1 48 GLY C C 21.738 23.649 -1.826 1.00 . A A . 48 GLY C 1 1
1 731 1 1 48 GLY CA C 21.353 24.559 -2.966 1.00 . A A . 48 GLY CA 1 1
1 732 1 1 48 GLY H H 19.262 24.435 -3.228 1.00 . A A . 48 GLY H 1 1
1 733 1 1 48 GLY HA2 H 21.473 24.031 -3.900 1.00 . A A . 48 GLY HA2 1 1
1 734 1 1 48 GLY HA3 H 22.002 25.422 -2.962 1.00 . A A . 48 GLY HA3 1 1
1 735 1 1 48 GLY N N 19.972 24.998 -2.846 1.00 . A A . 48 GLY N 1 1
1 736 1 1 48 GLY O O 22.465 22.674 -2.009 1.00 . A A . 48 GLY O 1 1
1 737 1 1 49 THR C C 20.971 21.791 0.411 1.00 . A A . 49 THR C 1 1
1 738 1 1 49 THR CA C 21.445 23.244 0.552 1.00 . A A . 49 THR CA 1 1
1 739 1 1 49 THR CB C 20.622 23.925 1.640 1.00 . A A . 49 THR CB 1 1
1 740 1 1 49 THR CG2 C 21.068 23.492 3.029 1.00 . A A . 49 THR CG2 1 1
1 741 1 1 49 THR H H 20.680 24.779 -0.601 1.00 . A A . 49 THR H 1 1
1 742 1 1 49 THR HA H 22.486 23.290 0.833 1.00 . A A . 49 THR HA 1 1
1 743 1 1 49 THR HB H 19.581 23.672 1.496 1.00 . A A . 49 THR HB 1 1
1 744 1 1 49 THR HG1 H 21.718 25.564 1.644 1.00 . A A . 49 THR HG1 1 1
1 745 1 1 49 THR HG21 H 20.446 23.973 3.769 1.00 . A A . 49 THR HG21 1 1
1 746 1 1 49 THR HG22 H 22.101 23.766 3.183 1.00 . A A . 49 THR HG22 1 1
1 747 1 1 49 THR HG23 H 20.961 22.420 3.116 1.00 . A A . 49 THR HG23 1 1
1 748 1 1 49 THR N N 21.230 23.970 -0.667 1.00 . A A . 49 THR N 1 1
1 749 1 1 49 THR O O 19.898 21.528 -0.150 1.00 . A A . 49 THR O 1 1
1 750 1 1 49 THR OG1 O 20.786 25.355 1.508 1.00 . A A . 49 THR OG1 1 1
1 751 1 1 50 GLU C C 21.100 19.009 2.244 1.00 . A A . 50 GLU C 1 1
1 752 1 1 50 GLU CA C 21.397 19.486 0.837 1.00 . A A . 50 GLU CA 1 1
1 753 1 1 50 GLU CB C 22.477 18.613 0.145 1.00 . A A . 50 GLU CB 1 1
1 754 1 1 50 GLU CD C 24.557 19.987 0.654 1.00 . A A . 50 GLU CD 1 1
1 755 1 1 50 GLU CG C 23.870 18.644 0.772 1.00 . A A . 50 GLU CG 1 1
1 756 1 1 50 GLU H H 22.639 21.096 1.267 1.00 . A A . 50 GLU H 1 1
1 757 1 1 50 GLU HA H 20.476 19.419 0.283 1.00 . A A . 50 GLU HA 1 1
1 758 1 1 50 GLU HB2 H 22.138 17.588 0.154 1.00 . A A . 50 GLU HB2 1 1
1 759 1 1 50 GLU HB3 H 22.564 18.932 -0.884 1.00 . A A . 50 GLU HB3 1 1
1 760 1 1 50 GLU HG2 H 23.775 18.399 1.819 1.00 . A A . 50 GLU HG2 1 1
1 761 1 1 50 GLU HG3 H 24.467 17.895 0.277 1.00 . A A . 50 GLU HG3 1 1
1 762 1 1 50 GLU N N 21.766 20.867 0.870 1.00 . A A . 50 GLU N 1 1
1 763 1 1 50 GLU O O 21.637 19.542 3.209 1.00 . A A . 50 GLU O 1 1
1 764 1 1 50 GLU OE1 O 25.211 20.245 -0.379 1.00 . A A . 50 GLU OE1 1 1
1 765 1 1 50 GLU OE2 O 24.424 20.823 1.575 1.00 . A A . 50 GLU OE2 1 1
1 766 1 1 51 LEU C C 19.686 16.040 3.582 1.00 . A A . 51 LEU C 1 1
1 767 1 1 51 LEU CA C 19.796 17.556 3.633 1.00 . A A . 51 LEU CA 1 1
1 768 1 1 51 LEU CB C 18.427 18.149 3.899 1.00 . A A . 51 LEU CB 1 1
1 769 1 1 51 LEU CD1 C 18.585 18.748 6.323 1.00 . A A . 51 LEU CD1 1 1
1 770 1 1 51 LEU CD2 C 16.372 18.325 5.250 1.00 . A A . 51 LEU CD2 1 1
1 771 1 1 51 LEU CG C 17.827 17.947 5.276 1.00 . A A . 51 LEU CG 1 1
1 772 1 1 51 LEU H H 19.903 17.607 1.541 1.00 . A A . 51 LEU H 1 1
1 773 1 1 51 LEU HA H 20.476 17.871 4.409 1.00 . A A . 51 LEU HA 1 1
1 774 1 1 51 LEU HB2 H 18.467 19.208 3.704 1.00 . A A . 51 LEU HB2 1 1
1 775 1 1 51 LEU HB3 H 17.762 17.694 3.180 1.00 . A A . 51 LEU HB3 1 1
1 776 1 1 51 LEU HD11 H 18.137 18.584 7.292 1.00 . A A . 51 LEU HD11 1 1
1 777 1 1 51 LEU HD12 H 18.535 19.798 6.076 1.00 . A A . 51 LEU HD12 1 1
1 778 1 1 51 LEU HD13 H 19.619 18.437 6.347 1.00 . A A . 51 LEU HD13 1 1
1 779 1 1 51 LEU HD21 H 15.853 17.692 4.543 1.00 . A A . 51 LEU HD21 1 1
1 780 1 1 51 LEU HD22 H 16.267 19.358 4.953 1.00 . A A . 51 LEU HD22 1 1
1 781 1 1 51 LEU HD23 H 15.950 18.186 6.234 1.00 . A A . 51 LEU HD23 1 1
1 782 1 1 51 LEU HG H 17.900 16.902 5.540 1.00 . A A . 51 LEU HG 1 1
1 783 1 1 51 LEU N N 20.243 18.045 2.356 1.00 . A A . 51 LEU N 1 1
1 784 1 1 51 LEU O O 19.608 15.468 2.491 1.00 . A A . 51 LEU O 1 1
1 785 1 1 52 ALA C C 18.077 13.778 5.438 1.00 . A A . 52 ALA C 1 1
1 786 1 1 52 ALA CA C 19.416 13.978 4.753 1.00 . A A . 52 ALA CA 1 1
1 787 1 1 52 ALA CB C 20.512 13.208 5.469 1.00 . A A . 52 ALA CB 1 1
1 788 1 1 52 ALA H H 19.854 15.846 5.576 1.00 . A A . 52 ALA H 1 1
1 789 1 1 52 ALA HA H 19.339 13.629 3.734 1.00 . A A . 52 ALA HA 1 1
1 790 1 1 52 ALA HB1 H 20.294 12.151 5.431 1.00 . A A . 52 ALA HB1 1 1
1 791 1 1 52 ALA HB2 H 20.546 13.524 6.500 1.00 . A A . 52 ALA HB2 1 1
1 792 1 1 52 ALA HB3 H 21.463 13.401 4.994 1.00 . A A . 52 ALA HB3 1 1
1 793 1 1 52 ALA N N 19.701 15.384 4.722 1.00 . A A . 52 ALA N 1 1
1 794 1 1 52 ALA O O 17.796 14.403 6.466 1.00 . A A . 52 ALA O 1 1
1 795 1 1 53 LEU C C 15.614 11.174 5.291 1.00 . A A . 53 LEU C 1 1
1 796 1 1 53 LEU CA C 15.961 12.646 5.437 1.00 . A A . 53 LEU CA 1 1
1 797 1 1 53 LEU CB C 14.868 13.589 4.891 1.00 . A A . 53 LEU CB 1 1
1 798 1 1 53 LEU CD1 C 14.989 12.836 2.502 1.00 . A A . 53 LEU CD1 1 1
1 799 1 1 53 LEU CD2 C 13.845 14.904 3.023 1.00 . A A . 53 LEU CD2 1 1
1 800 1 1 53 LEU CG C 14.976 14.003 3.409 1.00 . A A . 53 LEU CG 1 1
1 801 1 1 53 LEU H H 17.524 12.509 4.037 1.00 . A A . 53 LEU H 1 1
1 802 1 1 53 LEU HA H 16.060 12.821 6.498 1.00 . A A . 53 LEU HA 1 1
1 803 1 1 53 LEU HB2 H 13.914 13.104 5.034 1.00 . A A . 53 LEU HB2 1 1
1 804 1 1 53 LEU HB3 H 14.878 14.488 5.490 1.00 . A A . 53 LEU HB3 1 1
1 805 1 1 53 LEU HD11 H 14.067 12.289 2.637 1.00 . A A . 53 LEU HD11 1 1
1 806 1 1 53 LEU HD12 H 15.846 12.214 2.717 1.00 . A A . 53 LEU HD12 1 1
1 807 1 1 53 LEU HD13 H 15.027 13.211 1.491 1.00 . A A . 53 LEU HD13 1 1
1 808 1 1 53 LEU HD21 H 13.870 15.038 1.950 1.00 . A A . 53 LEU HD21 1 1
1 809 1 1 53 LEU HD22 H 13.908 15.848 3.543 1.00 . A A . 53 LEU HD22 1 1
1 810 1 1 53 LEU HD23 H 12.936 14.389 3.294 1.00 . A A . 53 LEU HD23 1 1
1 811 1 1 53 LEU HG H 15.898 14.538 3.252 1.00 . A A . 53 LEU HG 1 1
1 812 1 1 53 LEU N N 17.261 12.952 4.877 1.00 . A A . 53 LEU N 1 1
1 813 1 1 53 LEU O O 16.326 10.430 4.604 1.00 . A A . 53 LEU O 1 1
1 814 1 1 54 LYS C C 13.321 9.148 4.585 1.00 . A A . 54 LYS C 1 1
1 815 1 1 54 LYS CA C 14.129 9.361 5.844 1.00 . A A . 54 LYS CA 1 1
1 816 1 1 54 LYS CB C 13.290 8.952 7.070 1.00 . A A . 54 LYS CB 1 1
1 817 1 1 54 LYS CD C 15.038 7.643 8.410 1.00 . A A . 54 LYS CD 1 1
1 818 1 1 54 LYS CE C 14.318 6.301 8.257 1.00 . A A . 54 LYS CE 1 1
1 819 1 1 54 LYS CG C 14.059 8.834 8.390 1.00 . A A . 54 LYS CG 1 1
1 820 1 1 54 LYS H H 13.995 11.389 6.420 1.00 . A A . 54 LYS H 1 1
1 821 1 1 54 LYS HA H 15.011 8.738 5.801 1.00 . A A . 54 LYS HA 1 1
1 822 1 1 54 LYS HB2 H 12.518 9.695 7.204 1.00 . A A . 54 LYS HB2 1 1
1 823 1 1 54 LYS HB3 H 12.813 8.006 6.866 1.00 . A A . 54 LYS HB3 1 1
1 824 1 1 54 LYS HD2 H 15.742 7.749 7.599 1.00 . A A . 54 LYS HD2 1 1
1 825 1 1 54 LYS HD3 H 15.572 7.653 9.349 1.00 . A A . 54 LYS HD3 1 1
1 826 1 1 54 LYS HE2 H 13.563 6.226 9.024 1.00 . A A . 54 LYS HE2 1 1
1 827 1 1 54 LYS HE3 H 13.844 6.266 7.288 1.00 . A A . 54 LYS HE3 1 1
1 828 1 1 54 LYS HG2 H 14.621 9.744 8.543 1.00 . A A . 54 LYS HG2 1 1
1 829 1 1 54 LYS HG3 H 13.347 8.717 9.194 1.00 . A A . 54 LYS HG3 1 1
1 830 1 1 54 LYS HZ1 H 14.760 4.244 8.182 1.00 . A A . 54 LYS HZ1 1 1
1 831 1 1 54 LYS HZ2 H 15.627 5.085 9.343 1.00 . A A . 54 LYS HZ2 1 1
1 832 1 1 54 LYS HZ3 H 16.062 5.227 7.749 1.00 . A A . 54 LYS HZ3 1 1
1 833 1 1 54 LYS N N 14.557 10.746 5.931 1.00 . A A . 54 LYS N 1 1
1 834 1 1 54 LYS NZ N 15.240 5.145 8.380 1.00 . A A . 54 LYS NZ 1 1
1 835 1 1 54 LYS O O 12.811 10.100 3.997 1.00 . A A . 54 LYS O 1 1
1 836 1 1 55 GLU C C 10.886 7.943 3.288 1.00 . A A . 55 GLU C 1 1
1 837 1 1 55 GLU CA C 12.338 7.551 3.045 1.00 . A A . 55 GLU CA 1 1
1 838 1 1 55 GLU CB C 12.484 6.056 2.657 1.00 . A A . 55 GLU CB 1 1
1 839 1 1 55 GLU CD C 11.777 5.036 4.886 1.00 . A A . 55 GLU CD 1 1
1 840 1 1 55 GLU CG C 12.822 5.090 3.807 1.00 . A A . 55 GLU CG 1 1
1 841 1 1 55 GLU H H 13.635 7.187 4.674 1.00 . A A . 55 GLU H 1 1
1 842 1 1 55 GLU HA H 12.689 8.154 2.222 1.00 . A A . 55 GLU HA 1 1
1 843 1 1 55 GLU HB2 H 11.543 5.736 2.239 1.00 . A A . 55 GLU HB2 1 1
1 844 1 1 55 GLU HB3 H 13.238 5.965 1.891 1.00 . A A . 55 GLU HB3 1 1
1 845 1 1 55 GLU HG2 H 12.928 4.096 3.398 1.00 . A A . 55 GLU HG2 1 1
1 846 1 1 55 GLU HG3 H 13.763 5.388 4.247 1.00 . A A . 55 GLU HG3 1 1
1 847 1 1 55 GLU N N 13.182 7.903 4.181 1.00 . A A . 55 GLU N 1 1
1 848 1 1 55 GLU O O 10.170 8.308 2.365 1.00 . A A . 55 GLU O 1 1
1 849 1 1 55 GLU OE1 O 11.823 5.870 5.822 1.00 . A A . 55 GLU OE1 1 1
1 850 1 1 55 GLU OE2 O 10.884 4.193 4.807 1.00 . A A . 55 GLU OE2 1 1
1 851 1 1 56 SER C C 8.909 9.791 4.814 1.00 . A A . 56 SER C 1 1
1 852 1 1 56 SER CA C 9.167 8.281 4.974 1.00 . A A . 56 SER CA 1 1
1 853 1 1 56 SER CB C 9.007 7.869 6.427 1.00 . A A . 56 SER CB 1 1
1 854 1 1 56 SER H H 11.138 7.597 5.215 1.00 . A A . 56 SER H 1 1
1 855 1 1 56 SER HA H 8.452 7.731 4.382 1.00 . A A . 56 SER HA 1 1
1 856 1 1 56 SER HB2 H 9.674 8.456 7.041 1.00 . A A . 56 SER HB2 1 1
1 857 1 1 56 SER HB3 H 7.985 8.033 6.738 1.00 . A A . 56 SER HB3 1 1
1 858 1 1 56 SER HG H 10.229 6.294 6.296 1.00 . A A . 56 SER HG 1 1
1 859 1 1 56 SER N N 10.498 7.922 4.544 1.00 . A A . 56 SER N 1 1
1 860 1 1 56 SER O O 7.766 10.249 4.884 1.00 . A A . 56 SER O 1 1
1 861 1 1 56 SER OG O 9.320 6.485 6.589 1.00 . A A . 56 SER OG 1 1
1 862 1 1 57 ASP C C 9.766 12.250 2.875 1.00 . A A . 57 ASP C 1 1
1 863 1 1 57 ASP CA C 9.835 11.971 4.346 1.00 . A A . 57 ASP CA 1 1
1 864 1 1 57 ASP CB C 11.007 12.769 4.951 1.00 . A A . 57 ASP CB 1 1
1 865 1 1 57 ASP CG C 11.060 12.743 6.459 1.00 . A A . 57 ASP CG 1 1
1 866 1 1 57 ASP H H 10.862 10.152 4.519 1.00 . A A . 57 ASP H 1 1
1 867 1 1 57 ASP HA H 8.915 12.296 4.807 1.00 . A A . 57 ASP HA 1 1
1 868 1 1 57 ASP HB2 H 11.928 12.341 4.584 1.00 . A A . 57 ASP HB2 1 1
1 869 1 1 57 ASP HB3 H 10.949 13.796 4.620 1.00 . A A . 57 ASP HB3 1 1
1 870 1 1 57 ASP N N 9.962 10.546 4.564 1.00 . A A . 57 ASP N 1 1
1 871 1 1 57 ASP O O 9.406 13.337 2.465 1.00 . A A . 57 ASP O 1 1
1 872 1 1 57 ASP OD1 O 10.208 13.390 7.120 1.00 . A A . 57 ASP OD1 1 1
1 873 1 1 57 ASP OD2 O 11.968 12.079 7.019 1.00 . A A . 57 ASP OD2 1 1
1 874 1 1 58 ILE C C 8.891 10.918 0.003 1.00 . A A . 58 ILE C 1 1
1 875 1 1 58 ILE CA C 10.115 11.475 0.651 1.00 . A A . 58 ILE CA 1 1
1 876 1 1 58 ILE CB C 11.363 10.842 -0.009 1.00 . A A . 58 ILE CB 1 1
1 877 1 1 58 ILE CD1 C 13.887 10.879 0.003 1.00 . A A . 58 ILE CD1 1 1
1 878 1 1 58 ILE CG1 C 12.612 11.390 0.622 1.00 . A A . 58 ILE CG1 1 1
1 879 1 1 58 ILE CG2 C 11.380 11.120 -1.508 1.00 . A A . 58 ILE CG2 1 1
1 880 1 1 58 ILE H H 10.250 10.363 2.418 1.00 . A A . 58 ILE H 1 1
1 881 1 1 58 ILE HA H 10.148 12.540 0.473 1.00 . A A . 58 ILE HA 1 1
1 882 1 1 58 ILE HB H 11.331 9.774 0.143 1.00 . A A . 58 ILE HB 1 1
1 883 1 1 58 ILE HD11 H 13.968 9.811 0.139 1.00 . A A . 58 ILE HD11 1 1
1 884 1 1 58 ILE HD12 H 14.703 11.376 0.509 1.00 . A A . 58 ILE HD12 1 1
1 885 1 1 58 ILE HD13 H 13.902 11.136 -1.045 1.00 . A A . 58 ILE HD13 1 1
1 886 1 1 58 ILE HG12 H 12.610 12.466 0.538 1.00 . A A . 58 ILE HG12 1 1
1 887 1 1 58 ILE HG13 H 12.615 11.114 1.666 1.00 . A A . 58 ILE HG13 1 1
1 888 1 1 58 ILE HG21 H 11.419 12.187 -1.670 1.00 . A A . 58 ILE HG21 1 1
1 889 1 1 58 ILE HG22 H 10.485 10.719 -1.959 1.00 . A A . 58 ILE HG22 1 1
1 890 1 1 58 ILE HG23 H 12.250 10.657 -1.950 1.00 . A A . 58 ILE HG23 1 1
1 891 1 1 58 ILE N N 10.078 11.267 2.069 1.00 . A A . 58 ILE N 1 1
1 892 1 1 58 ILE O O 8.454 9.805 0.318 1.00 . A A . 58 ILE O 1 1
1 893 1 1 59 ARG C C 7.520 11.508 -3.143 1.00 . A A . 59 ARG C 1 1
1 894 1 1 59 ARG CA C 7.238 11.227 -1.686 1.00 . A A . 59 ARG CA 1 1
1 895 1 1 59 ARG CB C 5.897 11.817 -1.234 1.00 . A A . 59 ARG CB 1 1
1 896 1 1 59 ARG CD C 4.039 11.733 0.454 1.00 . A A . 59 ARG CD 1 1
1 897 1 1 59 ARG CG C 5.444 11.294 0.119 1.00 . A A . 59 ARG CG 1 1
1 898 1 1 59 ARG CZ C 2.509 10.457 1.958 1.00 . A A . 59 ARG CZ 1 1
1 899 1 1 59 ARG H H 8.735 12.574 -1.019 1.00 . A A . 59 ARG H 1 1
1 900 1 1 59 ARG HA H 7.208 10.154 -1.572 1.00 . A A . 59 ARG HA 1 1
1 901 1 1 59 ARG HB2 H 5.991 12.891 -1.173 1.00 . A A . 59 ARG HB2 1 1
1 902 1 1 59 ARG HB3 H 5.140 11.573 -1.965 1.00 . A A . 59 ARG HB3 1 1
1 903 1 1 59 ARG HD2 H 4.015 12.813 0.494 1.00 . A A . 59 ARG HD2 1 1
1 904 1 1 59 ARG HD3 H 3.369 11.383 -0.317 1.00 . A A . 59 ARG HD3 1 1
1 905 1 1 59 ARG HE H 4.209 11.416 2.502 1.00 . A A . 59 ARG HE 1 1
1 906 1 1 59 ARG HG2 H 5.475 10.215 0.110 1.00 . A A . 59 ARG HG2 1 1
1 907 1 1 59 ARG HG3 H 6.118 11.661 0.879 1.00 . A A . 59 ARG HG3 1 1
1 908 1 1 59 ARG HH11 H 1.932 10.351 -0.015 1.00 . A A . 59 ARG HH11 1 1
1 909 1 1 59 ARG HH12 H 0.912 9.526 1.058 1.00 . A A . 59 ARG HH12 1 1
1 910 1 1 59 ARG HH21 H 2.803 10.259 3.974 1.00 . A A . 59 ARG HH21 1 1
1 911 1 1 59 ARG HH22 H 1.404 9.488 3.385 1.00 . A A . 59 ARG HH22 1 1
1 912 1 1 59 ARG N N 8.341 11.674 -0.882 1.00 . A A . 59 ARG N 1 1
1 913 1 1 59 ARG NE N 3.609 11.196 1.749 1.00 . A A . 59 ARG NE 1 1
1 914 1 1 59 ARG NH1 N 1.731 10.092 0.933 1.00 . A A . 59 ARG NH1 1 1
1 915 1 1 59 ARG NH2 N 2.219 10.041 3.186 1.00 . A A . 59 ARG NH2 1 1
1 916 1 1 59 ARG O O 8.487 12.208 -3.469 1.00 . A A . 59 ARG O 1 1
1 917 1 1 60 LEU C C 6.733 12.602 -5.826 1.00 . A A . 60 LEU C 1 1
1 918 1 1 60 LEU CA C 6.861 11.124 -5.454 1.00 . A A . 60 LEU CA 1 1
1 919 1 1 60 LEU CB C 5.789 10.318 -6.195 1.00 . A A . 60 LEU CB 1 1
1 920 1 1 60 LEU CD1 C 4.595 8.179 -6.701 1.00 . A A . 60 LEU CD1 1 1
1 921 1 1 60 LEU CD2 C 7.080 8.195 -6.546 1.00 . A A . 60 LEU CD2 1 1
1 922 1 1 60 LEU CG C 5.795 8.798 -6.003 1.00 . A A . 60 LEU CG 1 1
1 923 1 1 60 LEU H H 5.984 10.384 -3.665 1.00 . A A . 60 LEU H 1 1
1 924 1 1 60 LEU HA H 7.836 10.764 -5.744 1.00 . A A . 60 LEU HA 1 1
1 925 1 1 60 LEU HB2 H 4.824 10.684 -5.878 1.00 . A A . 60 LEU HB2 1 1
1 926 1 1 60 LEU HB3 H 5.893 10.526 -7.250 1.00 . A A . 60 LEU HB3 1 1
1 927 1 1 60 LEU HD11 H 4.612 7.108 -6.565 1.00 . A A . 60 LEU HD11 1 1
1 928 1 1 60 LEU HD12 H 4.638 8.408 -7.756 1.00 . A A . 60 LEU HD12 1 1
1 929 1 1 60 LEU HD13 H 3.687 8.582 -6.279 1.00 . A A . 60 LEU HD13 1 1
1 930 1 1 60 LEU HD21 H 7.062 7.125 -6.408 1.00 . A A . 60 LEU HD21 1 1
1 931 1 1 60 LEU HD22 H 7.927 8.610 -6.019 1.00 . A A . 60 LEU HD22 1 1
1 932 1 1 60 LEU HD23 H 7.165 8.420 -7.598 1.00 . A A . 60 LEU HD23 1 1
1 933 1 1 60 LEU HG H 5.726 8.568 -4.951 1.00 . A A . 60 LEU HG 1 1
1 934 1 1 60 LEU N N 6.711 10.946 -4.011 1.00 . A A . 60 LEU N 1 1
1 935 1 1 60 LEU O O 6.074 13.368 -5.105 1.00 . A A . 60 LEU O 1 1
1 936 1 1 61 GLN C C 5.852 14.814 -7.614 1.00 . A A . 61 GLN C 1 1
1 937 1 1 61 GLN CA C 7.315 14.384 -7.462 1.00 . A A . 61 GLN CA 1 1
1 938 1 1 61 GLN CB C 8.021 14.459 -8.812 1.00 . A A . 61 GLN CB 1 1
1 939 1 1 61 GLN CD C 8.920 15.882 -10.682 1.00 . A A . 61 GLN CD 1 1
1 940 1 1 61 GLN CG C 8.331 15.863 -9.288 1.00 . A A . 61 GLN CG 1 1
1 941 1 1 61 GLN H H 7.871 12.330 -7.460 1.00 . A A . 61 GLN H 1 1
1 942 1 1 61 GLN HA H 7.814 15.022 -6.749 1.00 . A A . 61 GLN HA 1 1
1 943 1 1 61 GLN HB2 H 8.956 13.921 -8.750 1.00 . A A . 61 GLN HB2 1 1
1 944 1 1 61 GLN HB3 H 7.392 13.987 -9.550 1.00 . A A . 61 GLN HB3 1 1
1 945 1 1 61 GLN HE21 H 8.207 17.698 -10.984 1.00 . A A . 61 GLN HE21 1 1
1 946 1 1 61 GLN HE22 H 9.132 17.034 -12.271 1.00 . A A . 61 GLN HE22 1 1
1 947 1 1 61 GLN HG2 H 7.415 16.435 -9.294 1.00 . A A . 61 GLN HG2 1 1
1 948 1 1 61 GLN HG3 H 9.036 16.316 -8.606 1.00 . A A . 61 GLN HG3 1 1
1 949 1 1 61 GLN N N 7.356 12.995 -6.953 1.00 . A A . 61 GLN N 1 1
1 950 1 1 61 GLN NE2 N 8.723 16.965 -11.379 1.00 . A A . 61 GLN NE2 1 1
1 951 1 1 61 GLN O O 5.486 15.972 -7.403 1.00 . A A . 61 GLN O 1 1
1 952 1 1 61 GLN OE1 O 9.561 14.914 -11.123 1.00 . A A . 61 GLN OE1 1 1
1 953 1 1 62 SER C C 3.073 12.685 -7.532 1.00 . A A . 62 SER C 1 1
1 954 1 1 62 SER CA C 3.634 13.999 -7.987 1.00 . A A . 62 SER CA 1 1
1 955 1 1 62 SER CB C 3.091 14.357 -9.370 1.00 . A A . 62 SER CB 1 1
1 956 1 1 62 SER H H 5.415 12.994 -8.247 1.00 . A A . 62 SER H 1 1
1 957 1 1 62 SER HA H 3.365 14.766 -7.275 1.00 . A A . 62 SER HA 1 1
1 958 1 1 62 SER HB2 H 3.495 15.310 -9.680 1.00 . A A . 62 SER HB2 1 1
1 959 1 1 62 SER HB3 H 3.375 13.594 -10.078 1.00 . A A . 62 SER HB3 1 1
1 960 1 1 62 SER HG H 1.389 15.103 -9.980 1.00 . A A . 62 SER HG 1 1
1 961 1 1 62 SER N N 5.042 13.863 -7.978 1.00 . A A . 62 SER N 1 1
1 962 1 1 62 SER O O 3.547 11.631 -7.968 1.00 . A A . 62 SER O 1 1
1 963 1 1 62 SER OG O 1.672 14.447 -9.333 1.00 . A A . 62 SER OG 1 1
1 964 1 1 63 SER C C 0.592 10.898 -7.234 1.00 . A A . 63 SER C 1 1
1 965 1 1 63 SER CA C 1.489 11.528 -6.144 1.00 . A A . 63 SER CA 1 1
1 966 1 1 63 SER CB C 0.704 11.860 -4.861 1.00 . A A . 63 SER CB 1 1
1 967 1 1 63 SER H H 1.744 13.596 -6.355 1.00 . A A . 63 SER H 1 1
1 968 1 1 63 SER HA H 2.285 10.836 -5.911 1.00 . A A . 63 SER HA 1 1
1 969 1 1 63 SER HB2 H 1.318 12.472 -4.217 1.00 . A A . 63 SER HB2 1 1
1 970 1 1 63 SER HB3 H -0.189 12.406 -5.126 1.00 . A A . 63 SER HB3 1 1
1 971 1 1 63 SER HG H 1.086 10.392 -3.629 1.00 . A A . 63 SER HG 1 1
1 972 1 1 63 SER N N 2.087 12.728 -6.662 1.00 . A A . 63 SER N 1 1
1 973 1 1 63 SER O O 0.155 9.753 -7.128 1.00 . A A . 63 SER O 1 1
1 974 1 1 63 SER OG O 0.327 10.693 -4.147 1.00 . A A . 63 SER OG 1 1
1 975 1 1 64 PHE C C 0.617 10.637 -10.438 1.00 . A A . 64 PHE C 1 1
1 976 1 1 64 PHE CA C -0.379 11.169 -9.424 1.00 . A A . 64 PHE CA 1 1
1 977 1 1 64 PHE CB C -1.247 12.277 -10.036 1.00 . A A . 64 PHE CB 1 1
1 978 1 1 64 PHE CD1 C -3.451 12.228 -8.842 1.00 . A A . 64 PHE CD1 1 1
1 979 1 1 64 PHE CD2 C -1.954 14.021 -8.371 1.00 . A A . 64 PHE CD2 1 1
1 980 1 1 64 PHE CE1 C -4.361 12.750 -7.943 1.00 . A A . 64 PHE CE1 1 1
1 981 1 1 64 PHE CE2 C -2.860 14.549 -7.474 1.00 . A A . 64 PHE CE2 1 1
1 982 1 1 64 PHE CG C -2.240 12.856 -9.066 1.00 . A A . 64 PHE CG 1 1
1 983 1 1 64 PHE CZ C -4.064 13.910 -7.259 1.00 . A A . 64 PHE CZ 1 1
1 984 1 1 64 PHE H H 0.723 12.564 -8.324 1.00 . A A . 64 PHE H 1 1
1 985 1 1 64 PHE HA H -1.008 10.357 -9.087 1.00 . A A . 64 PHE HA 1 1
1 986 1 1 64 PHE HB2 H -0.609 13.078 -10.378 1.00 . A A . 64 PHE HB2 1 1
1 987 1 1 64 PHE HB3 H -1.794 11.874 -10.876 1.00 . A A . 64 PHE HB3 1 1
1 988 1 1 64 PHE HD1 H -3.684 11.318 -9.376 1.00 . A A . 64 PHE HD1 1 1
1 989 1 1 64 PHE HD2 H -1.011 14.520 -8.541 1.00 . A A . 64 PHE HD2 1 1
1 990 1 1 64 PHE HE1 H -5.303 12.248 -7.778 1.00 . A A . 64 PHE HE1 1 1
1 991 1 1 64 PHE HE2 H -2.626 15.457 -6.938 1.00 . A A . 64 PHE HE2 1 1
1 992 1 1 64 PHE HZ H -4.774 14.319 -6.556 1.00 . A A . 64 PHE HZ 1 1
1 993 1 1 64 PHE N N 0.357 11.653 -8.293 1.00 . A A . 64 PHE N 1 1
1 994 1 1 64 PHE O O 1.249 11.403 -11.182 1.00 . A A . 64 PHE O 1 1
1 995 1 1 65 LYS C C 1.033 7.679 -12.127 1.00 . A A . 65 LYS C 1 1
1 996 1 1 65 LYS CA C 1.758 8.706 -11.284 1.00 . A A . 65 LYS CA 1 1
1 997 1 1 65 LYS CB C 2.880 8.027 -10.491 1.00 . A A . 65 LYS CB 1 1
1 998 1 1 65 LYS CD C 4.987 6.651 -10.601 1.00 . A A . 65 LYS CD 1 1
1 999 1 1 65 LYS CE C 6.031 6.095 -11.545 1.00 . A A . 65 LYS CE 1 1
1 1000 1 1 65 LYS CG C 3.943 7.411 -11.384 1.00 . A A . 65 LYS CG 1 1
1 1001 1 1 65 LYS H H 0.312 8.809 -9.768 1.00 . A A . 65 LYS H 1 1
1 1002 1 1 65 LYS HA H 2.188 9.460 -11.925 1.00 . A A . 65 LYS HA 1 1
1 1003 1 1 65 LYS HB2 H 3.350 8.753 -9.845 1.00 . A A . 65 LYS HB2 1 1
1 1004 1 1 65 LYS HB3 H 2.453 7.242 -9.885 1.00 . A A . 65 LYS HB3 1 1
1 1005 1 1 65 LYS HD2 H 5.458 7.321 -9.895 1.00 . A A . 65 LYS HD2 1 1
1 1006 1 1 65 LYS HD3 H 4.513 5.835 -10.075 1.00 . A A . 65 LYS HD3 1 1
1 1007 1 1 65 LYS HE2 H 5.540 5.518 -12.315 1.00 . A A . 65 LYS HE2 1 1
1 1008 1 1 65 LYS HE3 H 6.539 6.930 -12.002 1.00 . A A . 65 LYS HE3 1 1
1 1009 1 1 65 LYS HG2 H 3.467 6.731 -12.074 1.00 . A A . 65 LYS HG2 1 1
1 1010 1 1 65 LYS HG3 H 4.424 8.200 -11.941 1.00 . A A . 65 LYS HG3 1 1
1 1011 1 1 65 LYS HZ1 H 6.567 4.412 -10.441 1.00 . A A . 65 LYS HZ1 1 1
1 1012 1 1 65 LYS HZ2 H 7.525 5.757 -10.115 1.00 . A A . 65 LYS HZ2 1 1
1 1013 1 1 65 LYS HZ3 H 7.727 4.904 -11.542 1.00 . A A . 65 LYS HZ3 1 1
1 1014 1 1 65 LYS N N 0.825 9.352 -10.404 1.00 . A A . 65 LYS N 1 1
1 1015 1 1 65 LYS NZ N 7.017 5.247 -10.864 1.00 . A A . 65 LYS NZ 1 1
1 1016 1 1 65 LYS O O 0.248 6.877 -11.599 1.00 . A A . 65 LYS O 1 1
1 1017 1 1 66 GLN C C 1.713 6.289 -15.273 1.00 . A A . 66 GLN C 1 1
1 1018 1 1 66 GLN CA C 0.665 6.780 -14.306 1.00 . A A . 66 GLN CA 1 1
1 1019 1 1 66 GLN CB C -0.496 7.447 -15.046 1.00 . A A . 66 GLN CB 1 1
1 1020 1 1 66 GLN CD C -2.455 7.137 -16.610 1.00 . A A . 66 GLN CD 1 1
1 1021 1 1 66 GLN CG C -1.296 6.483 -15.898 1.00 . A A . 66 GLN CG 1 1
1 1022 1 1 66 GLN H H 1.954 8.310 -13.774 1.00 . A A . 66 GLN H 1 1
1 1023 1 1 66 GLN HA H 0.296 5.942 -13.734 1.00 . A A . 66 GLN HA 1 1
1 1024 1 1 66 GLN HB2 H -1.159 7.894 -14.320 1.00 . A A . 66 GLN HB2 1 1
1 1025 1 1 66 GLN HB3 H -0.104 8.221 -15.688 1.00 . A A . 66 GLN HB3 1 1
1 1026 1 1 66 GLN HE21 H -2.328 5.800 -18.038 1.00 . A A . 66 GLN HE21 1 1
1 1027 1 1 66 GLN HE22 H -3.574 6.983 -18.231 1.00 . A A . 66 GLN HE22 1 1
1 1028 1 1 66 GLN HG2 H -0.641 6.054 -16.640 1.00 . A A . 66 GLN HG2 1 1
1 1029 1 1 66 GLN HG3 H -1.678 5.699 -15.261 1.00 . A A . 66 GLN HG3 1 1
1 1030 1 1 66 GLN N N 1.290 7.691 -13.400 1.00 . A A . 66 GLN N 1 1
1 1031 1 1 66 GLN NE2 N -2.824 6.595 -17.734 1.00 . A A . 66 GLN NE2 1 1
1 1032 1 1 66 GLN O O 2.423 7.135 -15.850 1.00 . A A . 66 GLN O 1 1
1 1033 1 1 66 GLN OE1 O -3.036 8.116 -16.133 1.00 . A A . 66 GLN OE1 1 1
2 1034 1 1 1 GLY C C 1.242 8.158 2.688 1.00 . A A . 1 GLY C 1 1
2 1035 1 1 1 GLY CA C 0.315 8.934 3.574 1.00 . A A . 1 GLY CA 1 1
2 1036 1 1 1 GLY H1 H -1.144 10.380 3.425 1.00 . A A . 1 GLY H1 1 1
2 1037 1 1 1 GLY HA2 H 0.899 9.482 4.297 1.00 . A A . 1 GLY HA2 1 1
2 1038 1 1 1 GLY HA3 H -0.346 8.255 4.090 1.00 . A A . 1 GLY HA3 1 1
2 1039 1 1 1 GLY N N -0.474 9.878 2.810 1.00 . A A . 1 GLY N 1 1
2 1040 1 1 1 GLY O O 0.826 7.653 1.644 1.00 . A A . 1 GLY O 1 1
2 1041 1 1 2 ALA C C 4.623 6.974 3.309 1.00 . A A . 2 ALA C 1 1
2 1042 1 1 2 ALA CA C 3.506 7.341 2.356 1.00 . A A . 2 ALA CA 1 1
2 1043 1 1 2 ALA CB C 4.041 8.154 1.181 1.00 . A A . 2 ALA CB 1 1
2 1044 1 1 2 ALA H H 2.760 8.506 3.925 1.00 . A A . 2 ALA H 1 1
2 1045 1 1 2 ALA HA H 3.055 6.435 1.983 1.00 . A A . 2 ALA HA 1 1
2 1046 1 1 2 ALA HB1 H 3.231 8.360 0.500 1.00 . A A . 2 ALA HB1 1 1
2 1047 1 1 2 ALA HB2 H 4.815 7.598 0.674 1.00 . A A . 2 ALA HB2 1 1
2 1048 1 1 2 ALA HB3 H 4.443 9.086 1.547 1.00 . A A . 2 ALA HB3 1 1
2 1049 1 1 2 ALA N N 2.491 8.073 3.085 1.00 . A A . 2 ALA N 1 1
2 1050 1 1 2 ALA O O 5.311 7.856 3.855 1.00 . A A . 2 ALA O 1 1
2 1051 1 1 3 MET C C 7.140 5.165 3.771 1.00 . A A . 3 MET C 1 1
2 1052 1 1 3 MET CA C 5.785 5.190 4.454 1.00 . A A . 3 MET CA 1 1
2 1053 1 1 3 MET CB C 5.407 3.775 4.918 1.00 . A A . 3 MET CB 1 1
2 1054 1 1 3 MET CE C 7.527 0.838 6.988 1.00 . A A . 3 MET CE 1 1
2 1055 1 1 3 MET CG C 6.479 3.072 5.747 1.00 . A A . 3 MET CG 1 1
2 1056 1 1 3 MET H H 4.172 5.066 3.097 1.00 . A A . 3 MET H 1 1
2 1057 1 1 3 MET HA H 5.831 5.838 5.318 1.00 . A A . 3 MET HA 1 1
2 1058 1 1 3 MET HB2 H 4.508 3.832 5.513 1.00 . A A . 3 MET HB2 1 1
2 1059 1 1 3 MET HB3 H 5.206 3.171 4.046 1.00 . A A . 3 MET HB3 1 1
2 1060 1 1 3 MET HE1 H 8.333 0.873 6.269 1.00 . A A . 3 MET HE1 1 1
2 1061 1 1 3 MET HE2 H 7.404 -0.175 7.341 1.00 . A A . 3 MET HE2 1 1
2 1062 1 1 3 MET HE3 H 7.763 1.482 7.820 1.00 . A A . 3 MET HE3 1 1
2 1063 1 1 3 MET HG2 H 7.391 3.026 5.170 1.00 . A A . 3 MET HG2 1 1
2 1064 1 1 3 MET HG3 H 6.651 3.644 6.646 1.00 . A A . 3 MET HG3 1 1
2 1065 1 1 3 MET N N 4.770 5.702 3.550 1.00 . A A . 3 MET N 1 1
2 1066 1 1 3 MET O O 8.174 5.425 4.396 1.00 . A A . 3 MET O 1 1
2 1067 1 1 3 MET SD S 6.009 1.396 6.210 1.00 . A A . 3 MET SD 1 1
2 1068 1 1 4 GLY C C 8.804 3.316 1.826 1.00 . A A . 4 GLY C 1 1
2 1069 1 1 4 GLY CA C 8.347 4.746 1.768 1.00 . A A . 4 GLY CA 1 1
2 1070 1 1 4 GLY H H 6.266 4.720 2.054 1.00 . A A . 4 GLY H 1 1
2 1071 1 1 4 GLY HA2 H 8.175 5.038 0.742 1.00 . A A . 4 GLY HA2 1 1
2 1072 1 1 4 GLY HA3 H 9.104 5.377 2.207 1.00 . A A . 4 GLY HA3 1 1
2 1073 1 1 4 GLY N N 7.126 4.878 2.501 1.00 . A A . 4 GLY N 1 1
2 1074 1 1 4 GLY O O 8.127 2.472 2.430 1.00 . A A . 4 GLY O 1 1
2 1075 1 1 5 MET C C 11.883 1.638 1.546 1.00 . A A . 5 MET C 1 1
2 1076 1 1 5 MET CA C 10.412 1.660 1.210 1.00 . A A . 5 MET CA 1 1
2 1077 1 1 5 MET CB C 10.200 1.012 -0.174 1.00 . A A . 5 MET CB 1 1
2 1078 1 1 5 MET CE C 9.326 -1.445 -2.060 1.00 . A A . 5 MET CE 1 1
2 1079 1 1 5 MET CG C 8.747 0.855 -0.595 1.00 . A A . 5 MET CG 1 1
2 1080 1 1 5 MET H H 10.454 3.715 0.795 1.00 . A A . 5 MET H 1 1
2 1081 1 1 5 MET HA H 9.858 1.093 1.943 1.00 . A A . 5 MET HA 1 1
2 1082 1 1 5 MET HB2 H 10.702 1.614 -0.918 1.00 . A A . 5 MET HB2 1 1
2 1083 1 1 5 MET HB3 H 10.657 0.033 -0.163 1.00 . A A . 5 MET HB3 1 1
2 1084 1 1 5 MET HE1 H 9.260 -1.995 -2.988 1.00 . A A . 5 MET HE1 1 1
2 1085 1 1 5 MET HE2 H 8.822 -1.997 -1.281 1.00 . A A . 5 MET HE2 1 1
2 1086 1 1 5 MET HE3 H 10.363 -1.318 -1.797 1.00 . A A . 5 MET HE3 1 1
2 1087 1 1 5 MET HG2 H 8.257 0.196 0.106 1.00 . A A . 5 MET HG2 1 1
2 1088 1 1 5 MET HG3 H 8.270 1.824 -0.565 1.00 . A A . 5 MET HG3 1 1
2 1089 1 1 5 MET N N 9.918 3.018 1.228 1.00 . A A . 5 MET N 1 1
2 1090 1 1 5 MET O O 12.623 2.522 1.098 1.00 . A A . 5 MET O 1 1
2 1091 1 1 5 MET SD S 8.552 0.162 -2.257 1.00 . A A . 5 MET SD 1 1
2 1092 1 1 6 PRO C C 14.476 0.083 1.347 1.00 . A A . 6 PRO C 1 1
2 1093 1 1 6 PRO CA C 13.756 0.444 2.650 1.00 . A A . 6 PRO CA 1 1
2 1094 1 1 6 PRO CB C 13.763 -0.751 3.609 1.00 . A A . 6 PRO CB 1 1
2 1095 1 1 6 PRO CD C 11.470 -0.178 3.246 1.00 . A A . 6 PRO CD 1 1
2 1096 1 1 6 PRO CG C 12.432 -0.717 4.269 1.00 . A A . 6 PRO CG 1 1
2 1097 1 1 6 PRO HA H 14.230 1.303 3.103 1.00 . A A . 6 PRO HA 1 1
2 1098 1 1 6 PRO HB2 H 13.903 -1.661 3.044 1.00 . A A . 6 PRO HB2 1 1
2 1099 1 1 6 PRO HB3 H 14.562 -0.639 4.327 1.00 . A A . 6 PRO HB3 1 1
2 1100 1 1 6 PRO HD2 H 11.023 -0.980 2.679 1.00 . A A . 6 PRO HD2 1 1
2 1101 1 1 6 PRO HD3 H 10.706 0.408 3.735 1.00 . A A . 6 PRO HD3 1 1
2 1102 1 1 6 PRO HG2 H 12.147 -1.716 4.567 1.00 . A A . 6 PRO HG2 1 1
2 1103 1 1 6 PRO HG3 H 12.467 -0.069 5.132 1.00 . A A . 6 PRO HG3 1 1
2 1104 1 1 6 PRO N N 12.324 0.681 2.396 1.00 . A A . 6 PRO N 1 1
2 1105 1 1 6 PRO O O 15.656 0.369 1.171 1.00 . A A . 6 PRO O 1 1
2 1106 1 1 7 ASN C C 14.221 0.477 -1.621 1.00 . A A . 7 ASN C 1 1
2 1107 1 1 7 ASN CA C 14.244 -0.845 -0.897 1.00 . A A . 7 ASN CA 1 1
2 1108 1 1 7 ASN CB C 13.340 -1.869 -1.611 1.00 . A A . 7 ASN CB 1 1
2 1109 1 1 7 ASN CG C 13.837 -2.330 -2.985 1.00 . A A . 7 ASN CG 1 1
2 1110 1 1 7 ASN H H 12.846 -0.860 0.703 1.00 . A A . 7 ASN H 1 1
2 1111 1 1 7 ASN HA H 15.260 -1.204 -0.836 1.00 . A A . 7 ASN HA 1 1
2 1112 1 1 7 ASN HB2 H 13.257 -2.750 -0.990 1.00 . A A . 7 ASN HB2 1 1
2 1113 1 1 7 ASN HB3 H 12.362 -1.430 -1.730 1.00 . A A . 7 ASN HB3 1 1
2 1114 1 1 7 ASN HD21 H 12.948 -4.057 -2.714 1.00 . A A . 7 ASN HD21 1 1
2 1115 1 1 7 ASN HD22 H 13.780 -3.894 -4.201 1.00 . A A . 7 ASN HD22 1 1
2 1116 1 1 7 ASN N N 13.748 -0.571 0.445 1.00 . A A . 7 ASN N 1 1
2 1117 1 1 7 ASN ND2 N 13.493 -3.528 -3.338 1.00 . A A . 7 ASN ND2 1 1
2 1118 1 1 7 ASN O O 13.184 1.159 -1.634 1.00 . A A . 7 ASN O 1 1
2 1119 1 1 7 ASN OD1 O 14.512 -1.610 -3.721 1.00 . A A . 7 ASN OD1 1 1
2 1120 1 1 8 ARG C C 14.645 2.378 -4.034 1.00 . A A . 8 ARG C 1 1
2 1121 1 1 8 ARG CA C 15.504 2.146 -2.770 1.00 . A A . 8 ARG CA 1 1
2 1122 1 1 8 ARG CB C 16.986 2.401 -3.041 1.00 . A A . 8 ARG CB 1 1
2 1123 1 1 8 ARG CD C 18.775 4.022 -3.739 1.00 . A A . 8 ARG CD 1 1
2 1124 1 1 8 ARG CG C 17.307 3.833 -3.396 1.00 . A A . 8 ARG CG 1 1
2 1125 1 1 8 ARG CZ C 20.064 3.672 -5.846 1.00 . A A . 8 ARG CZ 1 1
2 1126 1 1 8 ARG H H 16.072 0.205 -2.259 1.00 . A A . 8 ARG H 1 1
2 1127 1 1 8 ARG HA H 15.182 2.853 -2.020 1.00 . A A . 8 ARG HA 1 1
2 1128 1 1 8 ARG HB2 H 17.555 2.136 -2.163 1.00 . A A . 8 ARG HB2 1 1
2 1129 1 1 8 ARG HB3 H 17.297 1.770 -3.860 1.00 . A A . 8 ARG HB3 1 1
2 1130 1 1 8 ARG HD2 H 18.955 5.073 -3.909 1.00 . A A . 8 ARG HD2 1 1
2 1131 1 1 8 ARG HD3 H 19.373 3.688 -2.904 1.00 . A A . 8 ARG HD3 1 1
2 1132 1 1 8 ARG HE H 18.700 2.412 -5.073 1.00 . A A . 8 ARG HE 1 1
2 1133 1 1 8 ARG HG2 H 16.707 4.122 -4.246 1.00 . A A . 8 ARG HG2 1 1
2 1134 1 1 8 ARG HG3 H 17.059 4.460 -2.552 1.00 . A A . 8 ARG HG3 1 1
2 1135 1 1 8 ARG HH11 H 20.630 5.355 -4.835 1.00 . A A . 8 ARG HH11 1 1
2 1136 1 1 8 ARG HH12 H 21.421 5.143 -6.335 1.00 . A A . 8 ARG HH12 1 1
2 1137 1 1 8 ARG HH21 H 19.794 2.065 -7.064 1.00 . A A . 8 ARG HH21 1 1
2 1138 1 1 8 ARG HH22 H 20.941 3.174 -7.641 1.00 . A A . 8 ARG HH22 1 1
2 1139 1 1 8 ARG N N 15.330 0.841 -2.199 1.00 . A A . 8 ARG N 1 1
2 1140 1 1 8 ARG NE N 19.164 3.272 -4.940 1.00 . A A . 8 ARG NE 1 1
2 1141 1 1 8 ARG NH1 N 20.753 4.798 -5.656 1.00 . A A . 8 ARG NH1 1 1
2 1142 1 1 8 ARG NH2 N 20.287 2.929 -6.918 1.00 . A A . 8 ARG NH2 1 1
2 1143 1 1 8 ARG O O 15.038 2.038 -5.150 1.00 . A A . 8 ARG O 1 1
2 1144 1 1 9 LYS C C 13.052 4.637 -5.427 1.00 . A A . 9 LYS C 1 1
2 1145 1 1 9 LYS CA C 12.542 3.329 -4.876 1.00 . A A . 9 LYS CA 1 1
2 1146 1 1 9 LYS CB C 11.127 3.538 -4.282 1.00 . A A . 9 LYS CB 1 1
2 1147 1 1 9 LYS CD C 9.741 3.276 -6.437 1.00 . A A . 9 LYS CD 1 1
2 1148 1 1 9 LYS CE C 9.085 1.959 -6.035 1.00 . A A . 9 LYS CE 1 1
2 1149 1 1 9 LYS CG C 10.073 4.152 -5.230 1.00 . A A . 9 LYS CG 1 1
2 1150 1 1 9 LYS H H 13.162 2.985 -2.882 1.00 . A A . 9 LYS H 1 1
2 1151 1 1 9 LYS HA H 12.508 2.575 -5.647 1.00 . A A . 9 LYS HA 1 1
2 1152 1 1 9 LYS HB2 H 10.744 2.598 -3.918 1.00 . A A . 9 LYS HB2 1 1
2 1153 1 1 9 LYS HB3 H 11.227 4.203 -3.437 1.00 . A A . 9 LYS HB3 1 1
2 1154 1 1 9 LYS HD2 H 9.070 3.817 -7.089 1.00 . A A . 9 LYS HD2 1 1
2 1155 1 1 9 LYS HD3 H 10.660 3.075 -6.964 1.00 . A A . 9 LYS HD3 1 1
2 1156 1 1 9 LYS HE2 H 9.811 1.362 -5.503 1.00 . A A . 9 LYS HE2 1 1
2 1157 1 1 9 LYS HE3 H 8.253 2.172 -5.383 1.00 . A A . 9 LYS HE3 1 1
2 1158 1 1 9 LYS HG2 H 9.163 4.317 -4.673 1.00 . A A . 9 LYS HG2 1 1
2 1159 1 1 9 LYS HG3 H 10.449 5.105 -5.577 1.00 . A A . 9 LYS HG3 1 1
2 1160 1 1 9 LYS HZ1 H 7.870 1.715 -7.722 1.00 . A A . 9 LYS HZ1 1 1
2 1161 1 1 9 LYS HZ2 H 8.194 0.287 -6.904 1.00 . A A . 9 LYS HZ2 1 1
2 1162 1 1 9 LYS HZ3 H 9.376 0.977 -7.873 1.00 . A A . 9 LYS HZ3 1 1
2 1163 1 1 9 LYS N N 13.451 2.907 -3.818 1.00 . A A . 9 LYS N 1 1
2 1164 1 1 9 LYS NZ N 8.608 1.192 -7.208 1.00 . A A . 9 LYS NZ 1 1
2 1165 1 1 9 LYS O O 12.974 4.928 -6.636 1.00 . A A . 9 LYS O 1 1
2 1166 1 1 10 TYR C C 15.582 6.575 -5.184 1.00 . A A . 10 TYR C 1 1
2 1167 1 1 10 TYR CA C 14.102 6.699 -4.873 1.00 . A A . 10 TYR CA 1 1
2 1168 1 1 10 TYR CB C 13.859 7.668 -3.716 1.00 . A A . 10 TYR CB 1 1
2 1169 1 1 10 TYR CD1 C 11.324 7.677 -3.930 1.00 . A A . 10 TYR CD1 1 1
2 1170 1 1 10 TYR CD2 C 12.265 7.406 -1.756 1.00 . A A . 10 TYR CD2 1 1
2 1171 1 1 10 TYR CE1 C 10.049 7.601 -3.390 1.00 . A A . 10 TYR CE1 1 1
2 1172 1 1 10 TYR CE2 C 10.995 7.335 -1.206 1.00 . A A . 10 TYR CE2 1 1
2 1173 1 1 10 TYR CG C 12.453 7.587 -3.124 1.00 . A A . 10 TYR CG 1 1
2 1174 1 1 10 TYR CZ C 9.889 7.435 -2.024 1.00 . A A . 10 TYR CZ 1 1
2 1175 1 1 10 TYR H H 13.685 5.080 -3.625 1.00 . A A . 10 TYR H 1 1
2 1176 1 1 10 TYR HA H 13.582 7.052 -5.751 1.00 . A A . 10 TYR HA 1 1
2 1177 1 1 10 TYR HB2 H 14.568 7.453 -2.929 1.00 . A A . 10 TYR HB2 1 1
2 1178 1 1 10 TYR HB3 H 14.016 8.677 -4.069 1.00 . A A . 10 TYR HB3 1 1
2 1179 1 1 10 TYR HD1 H 11.459 7.796 -4.995 1.00 . A A . 10 TYR HD1 1 1
2 1180 1 1 10 TYR HD2 H 13.132 7.330 -1.115 1.00 . A A . 10 TYR HD2 1 1
2 1181 1 1 10 TYR HE1 H 9.190 7.674 -4.041 1.00 . A A . 10 TYR HE1 1 1
2 1182 1 1 10 TYR HE2 H 10.873 7.197 -0.141 1.00 . A A . 10 TYR HE2 1 1
2 1183 1 1 10 TYR HH H 8.578 8.013 -0.745 1.00 . A A . 10 TYR HH 1 1
2 1184 1 1 10 TYR N N 13.603 5.410 -4.543 1.00 . A A . 10 TYR N 1 1
2 1185 1 1 10 TYR O O 16.433 6.727 -4.306 1.00 . A A . 10 TYR O 1 1
2 1186 1 1 10 TYR OH O 8.618 7.380 -1.476 1.00 . A A . 10 TYR OH 1 1
2 1187 1 1 11 ALA C C 17.913 7.307 -7.050 1.00 . A A . 11 ALA C 1 1
2 1188 1 1 11 ALA CA C 17.235 5.978 -6.847 1.00 . A A . 11 ALA CA 1 1
2 1189 1 1 11 ALA CB C 17.253 5.165 -8.125 1.00 . A A . 11 ALA CB 1 1
2 1190 1 1 11 ALA H H 15.116 6.053 -7.019 1.00 . A A . 11 ALA H 1 1
2 1191 1 1 11 ALA HA H 17.758 5.428 -6.077 1.00 . A A . 11 ALA HA 1 1
2 1192 1 1 11 ALA HB1 H 18.274 4.970 -8.418 1.00 . A A . 11 ALA HB1 1 1
2 1193 1 1 11 ALA HB2 H 16.754 5.719 -8.905 1.00 . A A . 11 ALA HB2 1 1
2 1194 1 1 11 ALA HB3 H 16.738 4.231 -7.961 1.00 . A A . 11 ALA HB3 1 1
2 1195 1 1 11 ALA N N 15.867 6.186 -6.404 1.00 . A A . 11 ALA N 1 1
2 1196 1 1 11 ALA O O 17.259 8.266 -7.404 1.00 . A A . 11 ALA O 1 1
2 1197 1 1 12 ASP C C 19.816 9.311 -8.254 1.00 . A A . 12 ASP C 1 1
2 1198 1 1 12 ASP CA C 20.005 8.584 -6.929 1.00 . A A . 12 ASP CA 1 1
2 1199 1 1 12 ASP CB C 21.498 8.321 -6.651 1.00 . A A . 12 ASP CB 1 1
2 1200 1 1 12 ASP CG C 22.150 7.416 -7.668 1.00 . A A . 12 ASP CG 1 1
2 1201 1 1 12 ASP H H 19.696 6.495 -6.734 1.00 . A A . 12 ASP H 1 1
2 1202 1 1 12 ASP HA H 19.621 9.222 -6.147 1.00 . A A . 12 ASP HA 1 1
2 1203 1 1 12 ASP HB2 H 22.028 9.263 -6.658 1.00 . A A . 12 ASP HB2 1 1
2 1204 1 1 12 ASP HB3 H 21.597 7.870 -5.675 1.00 . A A . 12 ASP HB3 1 1
2 1205 1 1 12 ASP N N 19.222 7.340 -6.872 1.00 . A A . 12 ASP N 1 1
2 1206 1 1 12 ASP O O 19.941 8.720 -9.326 1.00 . A A . 12 ASP O 1 1
2 1207 1 1 12 ASP OD1 O 21.990 6.171 -7.567 1.00 . A A . 12 ASP OD1 1 1
2 1208 1 1 12 ASP OD2 O 22.819 7.917 -8.591 1.00 . A A . 12 ASP OD2 1 1
2 1209 1 1 13 GLY C C 17.753 11.583 -9.575 1.00 . A A . 13 GLY C 1 1
2 1210 1 1 13 GLY CA C 19.232 11.369 -9.338 1.00 . A A . 13 GLY CA 1 1
2 1211 1 1 13 GLY H H 19.358 11.002 -7.287 1.00 . A A . 13 GLY H 1 1
2 1212 1 1 13 GLY HA2 H 19.717 12.327 -9.220 1.00 . A A . 13 GLY HA2 1 1
2 1213 1 1 13 GLY HA3 H 19.652 10.863 -10.194 1.00 . A A . 13 GLY HA3 1 1
2 1214 1 1 13 GLY N N 19.467 10.573 -8.165 1.00 . A A . 13 GLY N 1 1
2 1215 1 1 13 GLY O O 17.355 12.364 -10.450 1.00 . A A . 13 GLY O 1 1
2 1216 1 1 14 GLU C C 15.023 12.307 -8.335 1.00 . A A . 14 GLU C 1 1
2 1217 1 1 14 GLU CA C 15.511 11.013 -8.958 1.00 . A A . 14 GLU CA 1 1
2 1218 1 1 14 GLU CB C 14.801 9.815 -8.331 1.00 . A A . 14 GLU CB 1 1
2 1219 1 1 14 GLU CD C 13.028 9.754 -10.077 1.00 . A A . 14 GLU CD 1 1
2 1220 1 1 14 GLU CG C 13.313 9.784 -8.600 1.00 . A A . 14 GLU CG 1 1
2 1221 1 1 14 GLU H H 17.266 10.331 -8.078 1.00 . A A . 14 GLU H 1 1
2 1222 1 1 14 GLU HA H 15.297 11.028 -10.014 1.00 . A A . 14 GLU HA 1 1
2 1223 1 1 14 GLU HB2 H 15.239 8.913 -8.732 1.00 . A A . 14 GLU HB2 1 1
2 1224 1 1 14 GLU HB3 H 14.970 9.847 -7.265 1.00 . A A . 14 GLU HB3 1 1
2 1225 1 1 14 GLU HG2 H 12.884 8.906 -8.140 1.00 . A A . 14 GLU HG2 1 1
2 1226 1 1 14 GLU HG3 H 12.861 10.670 -8.181 1.00 . A A . 14 GLU HG3 1 1
2 1227 1 1 14 GLU N N 16.930 10.899 -8.808 1.00 . A A . 14 GLU N 1 1
2 1228 1 1 14 GLU O O 15.506 12.702 -7.265 1.00 . A A . 14 GLU O 1 1
2 1229 1 1 14 GLU OE1 O 13.001 10.836 -10.722 1.00 . A A . 14 GLU OE1 1 1
2 1230 1 1 14 GLU OE2 O 12.832 8.652 -10.628 1.00 . A A . 14 GLU OE2 1 1
2 1231 1 1 15 VAL C C 12.276 13.729 -7.647 1.00 . A A . 15 VAL C 1 1
2 1232 1 1 15 VAL CA C 13.550 14.146 -8.371 1.00 . A A . 15 VAL CA 1 1
2 1233 1 1 15 VAL CB C 13.318 15.299 -9.402 1.00 . A A . 15 VAL CB 1 1
2 1234 1 1 15 VAL CG1 C 12.524 14.828 -10.611 1.00 . A A . 15 VAL CG1 1 1
2 1235 1 1 15 VAL CG2 C 12.646 16.498 -8.742 1.00 . A A . 15 VAL CG2 1 1
2 1236 1 1 15 VAL H H 13.774 12.653 -9.843 1.00 . A A . 15 VAL H 1 1
2 1237 1 1 15 VAL HA H 14.256 14.468 -7.621 1.00 . A A . 15 VAL HA 1 1
2 1238 1 1 15 VAL HB H 14.288 15.611 -9.759 1.00 . A A . 15 VAL HB 1 1
2 1239 1 1 15 VAL HG11 H 13.071 14.024 -11.082 1.00 . A A . 15 VAL HG11 1 1
2 1240 1 1 15 VAL HG12 H 12.412 15.646 -11.306 1.00 . A A . 15 VAL HG12 1 1
2 1241 1 1 15 VAL HG13 H 11.556 14.472 -10.291 1.00 . A A . 15 VAL HG13 1 1
2 1242 1 1 15 VAL HG21 H 11.690 16.195 -8.340 1.00 . A A . 15 VAL HG21 1 1
2 1243 1 1 15 VAL HG22 H 12.498 17.281 -9.470 1.00 . A A . 15 VAL HG22 1 1
2 1244 1 1 15 VAL HG23 H 13.268 16.866 -7.939 1.00 . A A . 15 VAL HG23 1 1
2 1245 1 1 15 VAL N N 14.111 12.981 -8.981 1.00 . A A . 15 VAL N 1 1
2 1246 1 1 15 VAL O O 11.399 13.072 -8.213 1.00 . A A . 15 VAL O 1 1
2 1247 1 1 16 VAL C C 10.664 14.861 -4.698 1.00 . A A . 16 VAL C 1 1
2 1248 1 1 16 VAL CA C 11.138 13.684 -5.526 1.00 . A A . 16 VAL CA 1 1
2 1249 1 1 16 VAL CB C 11.587 12.529 -4.582 1.00 . A A . 16 VAL CB 1 1
2 1250 1 1 16 VAL CG1 C 11.764 11.227 -5.353 1.00 . A A . 16 VAL CG1 1 1
2 1251 1 1 16 VAL CG2 C 12.892 12.895 -3.871 1.00 . A A . 16 VAL CG2 1 1
2 1252 1 1 16 VAL H H 12.899 14.679 -6.037 1.00 . A A . 16 VAL H 1 1
2 1253 1 1 16 VAL HA H 10.319 13.325 -6.131 1.00 . A A . 16 VAL HA 1 1
2 1254 1 1 16 VAL HB H 10.823 12.380 -3.834 1.00 . A A . 16 VAL HB 1 1
2 1255 1 1 16 VAL HG11 H 10.831 10.952 -5.822 1.00 . A A . 16 VAL HG11 1 1
2 1256 1 1 16 VAL HG12 H 12.068 10.445 -4.670 1.00 . A A . 16 VAL HG12 1 1
2 1257 1 1 16 VAL HG13 H 12.524 11.361 -6.109 1.00 . A A . 16 VAL HG13 1 1
2 1258 1 1 16 VAL HG21 H 13.660 13.094 -4.604 1.00 . A A . 16 VAL HG21 1 1
2 1259 1 1 16 VAL HG22 H 13.200 12.078 -3.235 1.00 . A A . 16 VAL HG22 1 1
2 1260 1 1 16 VAL HG23 H 12.735 13.778 -3.269 1.00 . A A . 16 VAL HG23 1 1
2 1261 1 1 16 VAL N N 12.210 14.078 -6.404 1.00 . A A . 16 VAL N 1 1
2 1262 1 1 16 VAL O O 11.188 15.966 -4.817 1.00 . A A . 16 VAL O 1 1
2 1263 1 1 17 MET C C 9.637 15.130 -1.551 1.00 . A A . 17 MET C 1 1
2 1264 1 1 17 MET CA C 9.276 15.634 -2.926 1.00 . A A . 17 MET CA 1 1
2 1265 1 1 17 MET CB C 7.785 15.961 -3.024 1.00 . A A . 17 MET CB 1 1
2 1266 1 1 17 MET CE C 5.655 18.393 -3.183 1.00 . A A . 17 MET CE 1 1
2 1267 1 1 17 MET CG C 7.377 16.564 -4.365 1.00 . A A . 17 MET CG 1 1
2 1268 1 1 17 MET H H 9.236 13.763 -3.870 1.00 . A A . 17 MET H 1 1
2 1269 1 1 17 MET HA H 9.863 16.520 -3.120 1.00 . A A . 17 MET HA 1 1
2 1270 1 1 17 MET HB2 H 7.219 15.054 -2.874 1.00 . A A . 17 MET HB2 1 1
2 1271 1 1 17 MET HB3 H 7.535 16.663 -2.243 1.00 . A A . 17 MET HB3 1 1
2 1272 1 1 17 MET HE1 H 5.915 17.978 -2.222 1.00 . A A . 17 MET HE1 1 1
2 1273 1 1 17 MET HE2 H 4.671 18.835 -3.124 1.00 . A A . 17 MET HE2 1 1
2 1274 1 1 17 MET HE3 H 6.379 19.150 -3.448 1.00 . A A . 17 MET HE3 1 1
2 1275 1 1 17 MET HG2 H 8.002 17.424 -4.561 1.00 . A A . 17 MET HG2 1 1
2 1276 1 1 17 MET HG3 H 7.541 15.825 -5.136 1.00 . A A . 17 MET HG3 1 1
2 1277 1 1 17 MET N N 9.685 14.640 -3.878 1.00 . A A . 17 MET N 1 1
2 1278 1 1 17 MET O O 9.369 13.991 -1.236 1.00 . A A . 17 MET O 1 1
2 1279 1 1 17 MET SD S 5.650 17.091 -4.419 1.00 . A A . 17 MET SD 1 1
2 1280 1 1 18 GLY C C 10.204 16.445 1.617 1.00 . A A . 18 GLY C 1 1
2 1281 1 1 18 GLY CA C 10.658 15.498 0.547 1.00 . A A . 18 GLY CA 1 1
2 1282 1 1 18 GLY H H 10.382 16.878 -1.021 1.00 . A A . 18 GLY H 1 1
2 1283 1 1 18 GLY HA2 H 10.281 14.503 0.742 1.00 . A A . 18 GLY HA2 1 1
2 1284 1 1 18 GLY HA3 H 11.727 15.405 0.566 1.00 . A A . 18 GLY HA3 1 1
2 1285 1 1 18 GLY N N 10.238 15.940 -0.755 1.00 . A A . 18 GLY N 1 1
2 1286 1 1 18 GLY O O 10.013 17.640 1.354 1.00 . A A . 18 GLY O 1 1
2 1287 1 1 19 ARG C C 10.663 17.366 4.614 1.00 . A A . 19 ARG C 1 1
2 1288 1 1 19 ARG CA C 9.513 16.701 3.900 1.00 . A A . 19 ARG CA 1 1
2 1289 1 1 19 ARG CB C 8.726 15.825 4.888 1.00 . A A . 19 ARG CB 1 1
2 1290 1 1 19 ARG CD C 7.319 15.701 6.985 1.00 . A A . 19 ARG CD 1 1
2 1291 1 1 19 ARG CG C 8.049 16.609 6.011 1.00 . A A . 19 ARG CG 1 1
2 1292 1 1 19 ARG CZ C 8.040 14.264 8.883 1.00 . A A . 19 ARG CZ 1 1
2 1293 1 1 19 ARG H H 10.158 14.963 2.913 1.00 . A A . 19 ARG H 1 1
2 1294 1 1 19 ARG HA H 8.851 17.462 3.515 1.00 . A A . 19 ARG HA 1 1
2 1295 1 1 19 ARG HB2 H 7.963 15.288 4.345 1.00 . A A . 19 ARG HB2 1 1
2 1296 1 1 19 ARG HB3 H 9.403 15.112 5.335 1.00 . A A . 19 ARG HB3 1 1
2 1297 1 1 19 ARG HD2 H 6.807 16.312 7.713 1.00 . A A . 19 ARG HD2 1 1
2 1298 1 1 19 ARG HD3 H 6.596 15.114 6.439 1.00 . A A . 19 ARG HD3 1 1
2 1299 1 1 19 ARG HE H 9.092 14.602 7.224 1.00 . A A . 19 ARG HE 1 1
2 1300 1 1 19 ARG HG2 H 8.802 17.162 6.551 1.00 . A A . 19 ARG HG2 1 1
2 1301 1 1 19 ARG HG3 H 7.343 17.302 5.578 1.00 . A A . 19 ARG HG3 1 1
2 1302 1 1 19 ARG HH11 H 6.108 14.907 9.116 1.00 . A A . 19 ARG HH11 1 1
2 1303 1 1 19 ARG HH12 H 6.740 14.007 10.430 1.00 . A A . 19 ARG HH12 1 1
2 1304 1 1 19 ARG HH21 H 9.867 13.414 8.921 1.00 . A A . 19 ARG HH21 1 1
2 1305 1 1 19 ARG HH22 H 8.950 13.122 10.330 1.00 . A A . 19 ARG HH22 1 1
2 1306 1 1 19 ARG N N 9.988 15.923 2.792 1.00 . A A . 19 ARG N 1 1
2 1307 1 1 19 ARG NE N 8.233 14.802 7.681 1.00 . A A . 19 ARG NE 1 1
2 1308 1 1 19 ARG NH1 N 6.875 14.405 9.518 1.00 . A A . 19 ARG NH1 1 1
2 1309 1 1 19 ARG NH2 N 9.006 13.547 9.424 1.00 . A A . 19 ARG NH2 1 1
2 1310 1 1 19 ARG O O 11.730 16.773 4.787 1.00 . A A . 19 ARG O 1 1
2 1311 1 1 20 TRP C C 11.256 18.856 7.235 1.00 . A A . 20 TRP C 1 1
2 1312 1 1 20 TRP CA C 11.421 19.303 5.778 1.00 . A A . 20 TRP CA 1 1
2 1313 1 1 20 TRP CB C 11.201 20.817 5.646 1.00 . A A . 20 TRP CB 1 1
2 1314 1 1 20 TRP CD1 C 12.525 22.078 7.454 1.00 . A A . 20 TRP CD1 1 1
2 1315 1 1 20 TRP CD2 C 13.463 22.104 5.424 1.00 . A A . 20 TRP CD2 1 1
2 1316 1 1 20 TRP CE2 C 14.291 22.815 6.304 1.00 . A A . 20 TRP CE2 1 1
2 1317 1 1 20 TRP CE3 C 13.845 21.987 4.093 1.00 . A A . 20 TRP CE3 1 1
2 1318 1 1 20 TRP CG C 12.342 21.635 6.176 1.00 . A A . 20 TRP CG 1 1
2 1319 1 1 20 TRP CH2 C 15.830 23.269 4.570 1.00 . A A . 20 TRP CH2 1 1
2 1320 1 1 20 TRP CZ2 C 15.485 23.405 5.889 1.00 . A A . 20 TRP CZ2 1 1
2 1321 1 1 20 TRP CZ3 C 15.024 22.570 3.682 1.00 . A A . 20 TRP CZ3 1 1
2 1322 1 1 20 TRP H H 9.591 19.001 4.768 1.00 . A A . 20 TRP H 1 1
2 1323 1 1 20 TRP HA H 12.398 19.034 5.404 1.00 . A A . 20 TRP HA 1 1
2 1324 1 1 20 TRP HB2 H 11.072 21.063 4.602 1.00 . A A . 20 TRP HB2 1 1
2 1325 1 1 20 TRP HB3 H 10.308 21.095 6.187 1.00 . A A . 20 TRP HB3 1 1
2 1326 1 1 20 TRP HD1 H 11.845 21.889 8.271 1.00 . A A . 20 TRP HD1 1 1
2 1327 1 1 20 TRP HE1 H 14.066 23.199 8.347 1.00 . A A . 20 TRP HE1 1 1
2 1328 1 1 20 TRP HE3 H 13.234 21.445 3.385 1.00 . A A . 20 TRP HE3 1 1
2 1329 1 1 20 TRP HH2 H 16.741 23.701 4.184 1.00 . A A . 20 TRP HH2 1 1
2 1330 1 1 20 TRP HZ2 H 16.120 23.951 6.569 1.00 . A A . 20 TRP HZ2 1 1
2 1331 1 1 20 TRP HZ3 H 15.330 22.487 2.650 1.00 . A A . 20 TRP HZ3 1 1
2 1332 1 1 20 TRP N N 10.449 18.590 5.009 1.00 . A A . 20 TRP N 1 1
2 1333 1 1 20 TRP NE1 N 13.701 22.782 7.537 1.00 . A A . 20 TRP NE1 1 1
2 1334 1 1 20 TRP O O 10.160 18.996 7.792 1.00 . A A . 20 TRP O 1 1
2 1335 1 1 21 PRO C C 11.728 18.727 10.239 1.00 . A A . 21 PRO C 1 1
2 1336 1 1 21 PRO CA C 12.278 17.744 9.221 1.00 . A A . 21 PRO CA 1 1
2 1337 1 1 21 PRO CB C 13.745 17.399 9.537 1.00 . A A . 21 PRO CB 1 1
2 1338 1 1 21 PRO CD C 13.645 18.123 7.269 1.00 . A A . 21 PRO CD 1 1
2 1339 1 1 21 PRO CG C 14.539 18.067 8.470 1.00 . A A . 21 PRO CG 1 1
2 1340 1 1 21 PRO HA H 11.680 16.847 9.262 1.00 . A A . 21 PRO HA 1 1
2 1341 1 1 21 PRO HB2 H 13.999 17.781 10.515 1.00 . A A . 21 PRO HB2 1 1
2 1342 1 1 21 PRO HB3 H 13.881 16.328 9.515 1.00 . A A . 21 PRO HB3 1 1
2 1343 1 1 21 PRO HD2 H 13.911 18.976 6.663 1.00 . A A . 21 PRO HD2 1 1
2 1344 1 1 21 PRO HD3 H 13.711 17.209 6.698 1.00 . A A . 21 PRO HD3 1 1
2 1345 1 1 21 PRO HG2 H 14.808 19.065 8.787 1.00 . A A . 21 PRO HG2 1 1
2 1346 1 1 21 PRO HG3 H 15.428 17.491 8.254 1.00 . A A . 21 PRO HG3 1 1
2 1347 1 1 21 PRO N N 12.319 18.288 7.854 1.00 . A A . 21 PRO N 1 1
2 1348 1 1 21 PRO O O 12.180 19.877 10.333 1.00 . A A . 21 PRO O 1 1
2 1349 1 1 22 GLY C C 8.833 19.708 11.443 1.00 . A A . 22 GLY C 1 1
2 1350 1 1 22 GLY CA C 10.114 19.123 11.961 1.00 . A A . 22 GLY CA 1 1
2 1351 1 1 22 GLY H H 10.429 17.366 10.842 1.00 . A A . 22 GLY H 1 1
2 1352 1 1 22 GLY HA2 H 9.902 18.537 12.843 1.00 . A A . 22 GLY HA2 1 1
2 1353 1 1 22 GLY HA3 H 10.784 19.928 12.221 1.00 . A A . 22 GLY HA3 1 1
2 1354 1 1 22 GLY N N 10.740 18.285 10.974 1.00 . A A . 22 GLY N 1 1
2 1355 1 1 22 GLY O O 7.839 19.808 12.169 1.00 . A A . 22 GLY O 1 1
2 1356 1 1 23 SER C C 6.898 19.568 8.825 1.00 . A A . 23 SER C 1 1
2 1357 1 1 23 SER CA C 7.715 20.645 9.542 1.00 . A A . 23 SER CA 1 1
2 1358 1 1 23 SER CB C 8.222 21.674 8.535 1.00 . A A . 23 SER CB 1 1
2 1359 1 1 23 SER H H 9.633 19.862 9.641 1.00 . A A . 23 SER H 1 1
2 1360 1 1 23 SER HA H 7.107 21.148 10.277 1.00 . A A . 23 SER HA 1 1
2 1361 1 1 23 SER HB2 H 8.809 21.172 7.779 1.00 . A A . 23 SER HB2 1 1
2 1362 1 1 23 SER HB3 H 7.385 22.172 8.066 1.00 . A A . 23 SER HB3 1 1
2 1363 1 1 23 SER HG H 9.101 22.418 10.106 1.00 . A A . 23 SER HG 1 1
2 1364 1 1 23 SER N N 8.840 20.051 10.188 1.00 . A A . 23 SER N 1 1
2 1365 1 1 23 SER O O 7.267 18.394 8.809 1.00 . A A . 23 SER O 1 1
2 1366 1 1 23 SER OG O 9.037 22.648 9.170 1.00 . A A . 23 SER OG 1 1
2 1367 1 1 24 VAL C C 5.049 19.486 6.000 1.00 . A A . 24 VAL C 1 1
2 1368 1 1 24 VAL CA C 4.977 19.047 7.479 1.00 . A A . 24 VAL CA 1 1
2 1369 1 1 24 VAL CB C 3.502 18.987 8.019 1.00 . A A . 24 VAL CB 1 1
2 1370 1 1 24 VAL CG1 C 2.757 20.294 7.834 1.00 . A A . 24 VAL CG1 1 1
2 1371 1 1 24 VAL CG2 C 2.722 17.805 7.440 1.00 . A A . 24 VAL CG2 1 1
2 1372 1 1 24 VAL H H 5.473 20.885 8.387 1.00 . A A . 24 VAL H 1 1
2 1373 1 1 24 VAL HA H 5.440 18.074 7.564 1.00 . A A . 24 VAL HA 1 1
2 1374 1 1 24 VAL HB H 3.580 18.838 9.087 1.00 . A A . 24 VAL HB 1 1
2 1375 1 1 24 VAL HG11 H 2.724 20.536 6.782 1.00 . A A . 24 VAL HG11 1 1
2 1376 1 1 24 VAL HG12 H 3.266 21.079 8.372 1.00 . A A . 24 VAL HG12 1 1
2 1377 1 1 24 VAL HG13 H 1.749 20.195 8.211 1.00 . A A . 24 VAL HG13 1 1
2 1378 1 1 24 VAL HG21 H 3.215 16.884 7.708 1.00 . A A . 24 VAL HG21 1 1
2 1379 1 1 24 VAL HG22 H 2.686 17.896 6.364 1.00 . A A . 24 VAL HG22 1 1
2 1380 1 1 24 VAL HG23 H 1.718 17.805 7.836 1.00 . A A . 24 VAL HG23 1 1
2 1381 1 1 24 VAL N N 5.786 19.961 8.261 1.00 . A A . 24 VAL N 1 1
2 1382 1 1 24 VAL O O 4.296 19.040 5.142 1.00 . A A . 24 VAL O 1 1
2 1383 1 1 25 LEU C C 6.926 19.873 3.506 1.00 . A A . 25 LEU C 1 1
2 1384 1 1 25 LEU CA C 6.245 20.869 4.398 1.00 . A A . 25 LEU CA 1 1
2 1385 1 1 25 LEU CB C 7.067 22.120 4.456 1.00 . A A . 25 LEU CB 1 1
2 1386 1 1 25 LEU CD1 C 7.116 24.525 4.632 1.00 . A A . 25 LEU CD1 1 1
2 1387 1 1 25 LEU CD2 C 4.933 23.437 4.610 1.00 . A A . 25 LEU CD2 1 1
2 1388 1 1 25 LEU CG C 6.380 23.331 5.058 1.00 . A A . 25 LEU CG 1 1
2 1389 1 1 25 LEU H H 6.613 20.613 6.449 1.00 . A A . 25 LEU H 1 1
2 1390 1 1 25 LEU HA H 5.300 21.147 3.956 1.00 . A A . 25 LEU HA 1 1
2 1391 1 1 25 LEU HB2 H 7.949 21.902 5.042 1.00 . A A . 25 LEU HB2 1 1
2 1392 1 1 25 LEU HB3 H 7.385 22.368 3.454 1.00 . A A . 25 LEU HB3 1 1
2 1393 1 1 25 LEU HD11 H 8.136 24.471 4.971 1.00 . A A . 25 LEU HD11 1 1
2 1394 1 1 25 LEU HD12 H 6.611 25.411 4.983 1.00 . A A . 25 LEU HD12 1 1
2 1395 1 1 25 LEU HD13 H 7.085 24.455 3.555 1.00 . A A . 25 LEU HD13 1 1
2 1396 1 1 25 LEU HD21 H 4.369 22.602 4.996 1.00 . A A . 25 LEU HD21 1 1
2 1397 1 1 25 LEU HD22 H 4.889 23.446 3.530 1.00 . A A . 25 LEU HD22 1 1
2 1398 1 1 25 LEU HD23 H 4.519 24.360 4.986 1.00 . A A . 25 LEU HD23 1 1
2 1399 1 1 25 LEU HG H 6.407 23.272 6.137 1.00 . A A . 25 LEU HG 1 1
2 1400 1 1 25 LEU N N 6.014 20.346 5.725 1.00 . A A . 25 LEU N 1 1
2 1401 1 1 25 LEU O O 7.763 19.103 3.961 1.00 . A A . 25 LEU O 1 1
2 1402 1 1 26 TYR C C 7.651 19.813 0.088 1.00 . A A . 26 TYR C 1 1
2 1403 1 1 26 TYR CA C 7.132 19.020 1.254 1.00 . A A . 26 TYR CA 1 1
2 1404 1 1 26 TYR CB C 6.118 17.963 0.781 1.00 . A A . 26 TYR CB 1 1
2 1405 1 1 26 TYR CD1 C 4.919 16.962 2.771 1.00 . A A . 26 TYR CD1 1 1
2 1406 1 1 26 TYR CD2 C 6.622 15.684 1.711 1.00 . A A . 26 TYR CD2 1 1
2 1407 1 1 26 TYR CE1 C 4.713 15.942 3.678 1.00 . A A . 26 TYR CE1 1 1
2 1408 1 1 26 TYR CE2 C 6.426 14.660 2.609 1.00 . A A . 26 TYR CE2 1 1
2 1409 1 1 26 TYR CG C 5.875 16.850 1.774 1.00 . A A . 26 TYR CG 1 1
2 1410 1 1 26 TYR CZ C 5.470 14.792 3.593 1.00 . A A . 26 TYR CZ 1 1
2 1411 1 1 26 TYR H H 5.956 20.605 1.946 1.00 . A A . 26 TYR H 1 1
2 1412 1 1 26 TYR HA H 7.970 18.517 1.714 1.00 . A A . 26 TYR HA 1 1
2 1413 1 1 26 TYR HB2 H 5.170 18.444 0.587 1.00 . A A . 26 TYR HB2 1 1
2 1414 1 1 26 TYR HB3 H 6.479 17.520 -0.135 1.00 . A A . 26 TYR HB3 1 1
2 1415 1 1 26 TYR HD1 H 4.329 17.865 2.834 1.00 . A A . 26 TYR HD1 1 1
2 1416 1 1 26 TYR HD2 H 7.370 15.584 0.940 1.00 . A A . 26 TYR HD2 1 1
2 1417 1 1 26 TYR HE1 H 3.964 16.046 4.449 1.00 . A A . 26 TYR HE1 1 1
2 1418 1 1 26 TYR HE2 H 7.033 13.769 2.528 1.00 . A A . 26 TYR HE2 1 1
2 1419 1 1 26 TYR HH H 6.136 13.381 4.690 1.00 . A A . 26 TYR HH 1 1
2 1420 1 1 26 TYR N N 6.580 19.906 2.247 1.00 . A A . 26 TYR N 1 1
2 1421 1 1 26 TYR O O 6.882 20.372 -0.700 1.00 . A A . 26 TYR O 1 1
2 1422 1 1 26 TYR OH O 5.272 13.769 4.506 1.00 . A A . 26 TYR OH 1 1
2 1423 1 1 27 TYR C C 10.013 19.637 -2.126 1.00 . A A . 27 TYR C 1 1
2 1424 1 1 27 TYR CA C 9.596 20.604 -1.057 1.00 . A A . 27 TYR CA 1 1
2 1425 1 1 27 TYR CB C 10.835 21.300 -0.536 1.00 . A A . 27 TYR CB 1 1
2 1426 1 1 27 TYR CD1 C 10.455 22.187 1.807 1.00 . A A . 27 TYR CD1 1 1
2 1427 1 1 27 TYR CD2 C 10.550 23.742 0.010 1.00 . A A . 27 TYR CD2 1 1
2 1428 1 1 27 TYR CE1 C 10.271 23.226 2.697 1.00 . A A . 27 TYR CE1 1 1
2 1429 1 1 27 TYR CE2 C 10.362 24.783 0.890 1.00 . A A . 27 TYR CE2 1 1
2 1430 1 1 27 TYR CG C 10.600 22.429 0.449 1.00 . A A . 27 TYR CG 1 1
2 1431 1 1 27 TYR CZ C 10.224 24.522 2.232 1.00 . A A . 27 TYR CZ 1 1
2 1432 1 1 27 TYR H H 9.482 19.381 0.644 1.00 . A A . 27 TYR H 1 1
2 1433 1 1 27 TYR HA H 8.918 21.340 -1.462 1.00 . A A . 27 TYR HA 1 1
2 1434 1 1 27 TYR HB2 H 11.400 20.531 -0.035 1.00 . A A . 27 TYR HB2 1 1
2 1435 1 1 27 TYR HB3 H 11.410 21.674 -1.371 1.00 . A A . 27 TYR HB3 1 1
2 1436 1 1 27 TYR HD1 H 10.491 21.169 2.165 1.00 . A A . 27 TYR HD1 1 1
2 1437 1 1 27 TYR HD2 H 10.657 23.944 -1.045 1.00 . A A . 27 TYR HD2 1 1
2 1438 1 1 27 TYR HE1 H 10.155 23.019 3.750 1.00 . A A . 27 TYR HE1 1 1
2 1439 1 1 27 TYR HE2 H 10.324 25.799 0.526 1.00 . A A . 27 TYR HE2 1 1
2 1440 1 1 27 TYR HH H 9.349 26.107 2.702 1.00 . A A . 27 TYR HH 1 1
2 1441 1 1 27 TYR N N 8.939 19.882 -0.006 1.00 . A A . 27 TYR N 1 1
2 1442 1 1 27 TYR O O 10.071 18.436 -1.891 1.00 . A A . 27 TYR O 1 1
2 1443 1 1 27 TYR OH O 10.042 25.569 3.114 1.00 . A A . 27 TYR OH 1 1
2 1444 1 1 28 GLU C C 12.256 19.290 -4.372 1.00 . A A . 28 GLU C 1 1
2 1445 1 1 28 GLU CA C 10.740 19.312 -4.360 1.00 . A A . 28 GLU CA 1 1
2 1446 1 1 28 GLU CB C 10.191 19.863 -5.654 1.00 . A A . 28 GLU CB 1 1
2 1447 1 1 28 GLU CD C 9.868 19.643 -8.097 1.00 . A A . 28 GLU CD 1 1
2 1448 1 1 28 GLU CG C 10.421 19.000 -6.865 1.00 . A A . 28 GLU CG 1 1
2 1449 1 1 28 GLU H H 10.311 21.123 -3.358 1.00 . A A . 28 GLU H 1 1
2 1450 1 1 28 GLU HA H 10.364 18.313 -4.194 1.00 . A A . 28 GLU HA 1 1
2 1451 1 1 28 GLU HB2 H 9.128 20.019 -5.546 1.00 . A A . 28 GLU HB2 1 1
2 1452 1 1 28 GLU HB3 H 10.664 20.817 -5.827 1.00 . A A . 28 GLU HB3 1 1
2 1453 1 1 28 GLU HG2 H 11.482 18.845 -6.994 1.00 . A A . 28 GLU HG2 1 1
2 1454 1 1 28 GLU HG3 H 9.929 18.050 -6.716 1.00 . A A . 28 GLU HG3 1 1
2 1455 1 1 28 GLU N N 10.320 20.147 -3.269 1.00 . A A . 28 GLU N 1 1
2 1456 1 1 28 GLU O O 12.909 20.345 -4.481 1.00 . A A . 28 GLU O 1 1
2 1457 1 1 28 GLU OE1 O 10.574 20.471 -8.710 1.00 . A A . 28 GLU OE1 1 1
2 1458 1 1 28 GLU OE2 O 8.716 19.350 -8.470 1.00 . A A . 28 GLU OE2 1 1
2 1459 1 1 29 VAL C C 14.710 16.872 -5.087 1.00 . A A . 29 VAL C 1 1
2 1460 1 1 29 VAL CA C 14.222 17.930 -4.150 1.00 . A A . 29 VAL CA 1 1
2 1461 1 1 29 VAL CB C 14.558 17.481 -2.703 1.00 . A A . 29 VAL CB 1 1
2 1462 1 1 29 VAL CG1 C 14.191 18.549 -1.724 1.00 . A A . 29 VAL CG1 1 1
2 1463 1 1 29 VAL CG2 C 13.837 16.186 -2.341 1.00 . A A . 29 VAL CG2 1 1
2 1464 1 1 29 VAL H H 12.242 17.317 -4.413 1.00 . A A . 29 VAL H 1 1
2 1465 1 1 29 VAL HA H 14.733 18.863 -4.337 1.00 . A A . 29 VAL HA 1 1
2 1466 1 1 29 VAL HB H 15.621 17.306 -2.638 1.00 . A A . 29 VAL HB 1 1
2 1467 1 1 29 VAL HG11 H 13.133 18.754 -1.795 1.00 . A A . 29 VAL HG11 1 1
2 1468 1 1 29 VAL HG12 H 14.751 19.448 -1.943 1.00 . A A . 29 VAL HG12 1 1
2 1469 1 1 29 VAL HG13 H 14.423 18.215 -0.723 1.00 . A A . 29 VAL HG13 1 1
2 1470 1 1 29 VAL HG21 H 14.150 15.402 -3.014 1.00 . A A . 29 VAL HG21 1 1
2 1471 1 1 29 VAL HG22 H 12.771 16.332 -2.430 1.00 . A A . 29 VAL HG22 1 1
2 1472 1 1 29 VAL HG23 H 14.076 15.908 -1.325 1.00 . A A . 29 VAL HG23 1 1
2 1473 1 1 29 VAL N N 12.804 18.120 -4.311 1.00 . A A . 29 VAL N 1 1
2 1474 1 1 29 VAL O O 13.918 16.109 -5.634 1.00 . A A . 29 VAL O 1 1
2 1475 1 1 30 GLN C C 17.329 14.858 -5.168 1.00 . A A . 30 GLN C 1 1
2 1476 1 1 30 GLN CA C 16.495 15.725 -6.066 1.00 . A A . 30 GLN CA 1 1
2 1477 1 1 30 GLN CB C 17.306 16.228 -7.256 1.00 . A A . 30 GLN CB 1 1
2 1478 1 1 30 GLN CD C 18.591 15.598 -9.342 1.00 . A A . 30 GLN CD 1 1
2 1479 1 1 30 GLN CG C 17.716 15.118 -8.212 1.00 . A A . 30 GLN CG 1 1
2 1480 1 1 30 GLN H H 16.586 17.457 -4.860 1.00 . A A . 30 GLN H 1 1
2 1481 1 1 30 GLN HA H 15.653 15.144 -6.412 1.00 . A A . 30 GLN HA 1 1
2 1482 1 1 30 GLN HB2 H 16.717 16.950 -7.801 1.00 . A A . 30 GLN HB2 1 1
2 1483 1 1 30 GLN HB3 H 18.203 16.710 -6.891 1.00 . A A . 30 GLN HB3 1 1
2 1484 1 1 30 GLN HE21 H 17.939 14.134 -10.504 1.00 . A A . 30 GLN HE21 1 1
2 1485 1 1 30 GLN HE22 H 19.073 15.209 -11.218 1.00 . A A . 30 GLN HE22 1 1
2 1486 1 1 30 GLN HG2 H 18.222 14.334 -7.674 1.00 . A A . 30 GLN HG2 1 1
2 1487 1 1 30 GLN HG3 H 16.813 14.702 -8.638 1.00 . A A . 30 GLN HG3 1 1
2 1488 1 1 30 GLN N N 15.983 16.796 -5.276 1.00 . A A . 30 GLN N 1 1
2 1489 1 1 30 GLN NE2 N 18.534 14.918 -10.453 1.00 . A A . 30 GLN NE2 1 1
2 1490 1 1 30 GLN O O 18.178 15.371 -4.431 1.00 . A A . 30 GLN O 1 1
2 1491 1 1 30 GLN OE1 O 19.342 16.566 -9.202 1.00 . A A . 30 GLN OE1 1 1
2 1492 1 1 31 VAL C C 19.269 12.589 -4.859 1.00 . A A . 31 VAL C 1 1
2 1493 1 1 31 VAL CA C 17.839 12.675 -4.356 1.00 . A A . 31 VAL CA 1 1
2 1494 1 1 31 VAL CB C 17.161 11.274 -4.220 1.00 . A A . 31 VAL CB 1 1
2 1495 1 1 31 VAL CG1 C 17.117 10.537 -5.506 1.00 . A A . 31 VAL CG1 1 1
2 1496 1 1 31 VAL CG2 C 17.776 10.438 -3.106 1.00 . A A . 31 VAL CG2 1 1
2 1497 1 1 31 VAL H H 16.440 13.215 -5.840 1.00 . A A . 31 VAL H 1 1
2 1498 1 1 31 VAL HA H 17.888 13.144 -3.385 1.00 . A A . 31 VAL HA 1 1
2 1499 1 1 31 VAL HB H 16.117 11.415 -3.999 1.00 . A A . 31 VAL HB 1 1
2 1500 1 1 31 VAL HG11 H 16.696 9.555 -5.354 1.00 . A A . 31 VAL HG11 1 1
2 1501 1 1 31 VAL HG12 H 18.116 10.459 -5.909 1.00 . A A . 31 VAL HG12 1 1
2 1502 1 1 31 VAL HG13 H 16.499 11.084 -6.203 1.00 . A A . 31 VAL HG13 1 1
2 1503 1 1 31 VAL HG21 H 17.657 10.953 -2.163 1.00 . A A . 31 VAL HG21 1 1
2 1504 1 1 31 VAL HG22 H 18.827 10.286 -3.304 1.00 . A A . 31 VAL HG22 1 1
2 1505 1 1 31 VAL HG23 H 17.279 9.481 -3.058 1.00 . A A . 31 VAL HG23 1 1
2 1506 1 1 31 VAL N N 17.102 13.569 -5.203 1.00 . A A . 31 VAL N 1 1
2 1507 1 1 31 VAL O O 19.519 12.387 -6.046 1.00 . A A . 31 VAL O 1 1
2 1508 1 1 32 THR C C 22.331 11.668 -3.851 1.00 . A A . 32 THR C 1 1
2 1509 1 1 32 THR CA C 21.547 12.903 -4.318 1.00 . A A . 32 THR CA 1 1
2 1510 1 1 32 THR CB C 22.082 14.187 -3.678 1.00 . A A . 32 THR CB 1 1
2 1511 1 1 32 THR CG2 C 23.417 14.567 -4.246 1.00 . A A . 32 THR CG2 1 1
2 1512 1 1 32 THR H H 19.918 12.870 -3.029 1.00 . A A . 32 THR H 1 1
2 1513 1 1 32 THR HA H 21.631 13.003 -5.390 1.00 . A A . 32 THR HA 1 1
2 1514 1 1 32 THR HB H 22.155 14.054 -2.609 1.00 . A A . 32 THR HB 1 1
2 1515 1 1 32 THR HG1 H 20.383 14.838 -4.395 1.00 . A A . 32 THR HG1 1 1
2 1516 1 1 32 THR HG21 H 23.681 15.523 -3.818 1.00 . A A . 32 THR HG21 1 1
2 1517 1 1 32 THR HG22 H 23.311 14.678 -5.314 1.00 . A A . 32 THR HG22 1 1
2 1518 1 1 32 THR HG23 H 24.159 13.821 -4.005 1.00 . A A . 32 THR HG23 1 1
2 1519 1 1 32 THR N N 20.174 12.794 -3.977 1.00 . A A . 32 THR N 1 1
2 1520 1 1 32 THR O O 23.235 11.203 -4.541 1.00 . A A . 32 THR O 1 1
2 1521 1 1 32 THR OG1 O 21.155 15.242 -3.980 1.00 . A A . 32 THR OG1 1 1
2 1522 1 1 33 SER C C 21.687 9.216 -1.258 1.00 . A A . 33 SER C 1 1
2 1523 1 1 33 SER CA C 22.626 9.957 -2.196 1.00 . A A . 33 SER CA 1 1
2 1524 1 1 33 SER CB C 23.947 10.353 -1.484 1.00 . A A . 33 SER CB 1 1
2 1525 1 1 33 SER H H 21.193 11.465 -2.201 1.00 . A A . 33 SER H 1 1
2 1526 1 1 33 SER HA H 22.854 9.310 -3.030 1.00 . A A . 33 SER HA 1 1
2 1527 1 1 33 SER HB2 H 24.553 10.940 -2.158 1.00 . A A . 33 SER HB2 1 1
2 1528 1 1 33 SER HB3 H 23.717 10.941 -0.608 1.00 . A A . 33 SER HB3 1 1
2 1529 1 1 33 SER HG H 25.296 9.502 -0.372 1.00 . A A . 33 SER HG 1 1
2 1530 1 1 33 SER N N 21.955 11.118 -2.715 1.00 . A A . 33 SER N 1 1
2 1531 1 1 33 SER O O 20.587 9.689 -0.977 1.00 . A A . 33 SER O 1 1
2 1532 1 1 33 SER OG O 24.700 9.207 -1.075 1.00 . A A . 33 SER OG 1 1
2 1533 1 1 34 TYR C C 22.286 6.489 0.995 1.00 . A A . 34 TYR C 1 1
2 1534 1 1 34 TYR CA C 21.352 7.250 0.083 1.00 . A A . 34 TYR CA 1 1
2 1535 1 1 34 TYR CB C 20.468 6.283 -0.740 1.00 . A A . 34 TYR CB 1 1
2 1536 1 1 34 TYR CD1 C 19.007 5.392 1.144 1.00 . A A . 34 TYR CD1 1 1
2 1537 1 1 34 TYR CD2 C 20.058 3.826 -0.307 1.00 . A A . 34 TYR CD2 1 1
2 1538 1 1 34 TYR CE1 C 18.437 4.351 1.853 1.00 . A A . 34 TYR CE1 1 1
2 1539 1 1 34 TYR CE2 C 19.492 2.785 0.395 1.00 . A A . 34 TYR CE2 1 1
2 1540 1 1 34 TYR CG C 19.827 5.148 0.051 1.00 . A A . 34 TYR CG 1 1
2 1541 1 1 34 TYR CZ C 18.683 3.050 1.473 1.00 . A A . 34 TYR CZ 1 1
2 1542 1 1 34 TYR H H 23.019 7.789 -1.044 1.00 . A A . 34 TYR H 1 1
2 1543 1 1 34 TYR HA H 20.713 7.884 0.678 1.00 . A A . 34 TYR HA 1 1
2 1544 1 1 34 TYR HB2 H 19.668 6.848 -1.196 1.00 . A A . 34 TYR HB2 1 1
2 1545 1 1 34 TYR HB3 H 21.073 5.847 -1.521 1.00 . A A . 34 TYR HB3 1 1
2 1546 1 1 34 TYR HD1 H 18.817 6.413 1.440 1.00 . A A . 34 TYR HD1 1 1
2 1547 1 1 34 TYR HD2 H 20.696 3.618 -1.153 1.00 . A A . 34 TYR HD2 1 1
2 1548 1 1 34 TYR HE1 H 17.800 4.560 2.700 1.00 . A A . 34 TYR HE1 1 1
2 1549 1 1 34 TYR HE2 H 19.687 1.766 0.093 1.00 . A A . 34 TYR HE2 1 1
2 1550 1 1 34 TYR HH H 18.771 1.315 2.311 1.00 . A A . 34 TYR HH 1 1
2 1551 1 1 34 TYR N N 22.116 8.084 -0.796 1.00 . A A . 34 TYR N 1 1
2 1552 1 1 34 TYR O O 23.131 5.739 0.531 1.00 . A A . 34 TYR O 1 1
2 1553 1 1 34 TYR OH O 18.123 2.013 2.178 1.00 . A A . 34 TYR OH 1 1
2 1554 1 1 35 ASP C C 22.054 4.804 3.594 1.00 . A A . 35 ASP C 1 1
2 1555 1 1 35 ASP CA C 22.906 5.999 3.280 1.00 . A A . 35 ASP CA 1 1
2 1556 1 1 35 ASP CB C 23.066 6.869 4.543 1.00 . A A . 35 ASP CB 1 1
2 1557 1 1 35 ASP CG C 23.914 6.236 5.637 1.00 . A A . 35 ASP CG 1 1
2 1558 1 1 35 ASP H H 21.515 7.409 2.570 1.00 . A A . 35 ASP H 1 1
2 1559 1 1 35 ASP HA H 23.867 5.690 2.900 1.00 . A A . 35 ASP HA 1 1
2 1560 1 1 35 ASP HB2 H 23.532 7.802 4.265 1.00 . A A . 35 ASP HB2 1 1
2 1561 1 1 35 ASP HB3 H 22.084 7.073 4.945 1.00 . A A . 35 ASP HB3 1 1
2 1562 1 1 35 ASP N N 22.163 6.731 2.273 1.00 . A A . 35 ASP N 1 1
2 1563 1 1 35 ASP O O 20.901 4.960 4.006 1.00 . A A . 35 ASP O 1 1
2 1564 1 1 35 ASP OD1 O 23.458 5.281 6.300 1.00 . A A . 35 ASP OD1 1 1
2 1565 1 1 35 ASP OD2 O 25.057 6.715 5.870 1.00 . A A . 35 ASP OD2 1 1
2 1566 1 1 36 ASP C C 21.931 1.800 4.911 1.00 . A A . 36 ASP C 1 1
2 1567 1 1 36 ASP CA C 21.785 2.422 3.554 1.00 . A A . 36 ASP CA 1 1
2 1568 1 1 36 ASP CB C 22.116 1.401 2.452 1.00 . A A . 36 ASP CB 1 1
2 1569 1 1 36 ASP CG C 23.539 0.886 2.491 1.00 . A A . 36 ASP CG 1 1
2 1570 1 1 36 ASP H H 23.545 3.552 3.216 1.00 . A A . 36 ASP H 1 1
2 1571 1 1 36 ASP HA H 20.753 2.720 3.435 1.00 . A A . 36 ASP HA 1 1
2 1572 1 1 36 ASP HB2 H 21.457 0.554 2.560 1.00 . A A . 36 ASP HB2 1 1
2 1573 1 1 36 ASP HB3 H 21.944 1.864 1.492 1.00 . A A . 36 ASP HB3 1 1
2 1574 1 1 36 ASP N N 22.587 3.631 3.425 1.00 . A A . 36 ASP N 1 1
2 1575 1 1 36 ASP O O 21.193 0.887 5.267 1.00 . A A . 36 ASP O 1 1
2 1576 1 1 36 ASP OD1 O 23.806 -0.133 3.174 1.00 . A A . 36 ASP OD1 1 1
2 1577 1 1 36 ASP OD2 O 24.417 1.485 1.831 1.00 . A A . 36 ASP OD2 1 1
2 1578 1 1 37 ALA C C 22.116 2.395 7.986 1.00 . A A . 37 ALA C 1 1
2 1579 1 1 37 ALA CA C 23.102 1.800 6.997 1.00 . A A . 37 ALA CA 1 1
2 1580 1 1 37 ALA CB C 24.532 2.083 7.425 1.00 . A A . 37 ALA CB 1 1
2 1581 1 1 37 ALA H H 23.375 3.067 5.326 1.00 . A A . 37 ALA H 1 1
2 1582 1 1 37 ALA HA H 22.958 0.730 6.966 1.00 . A A . 37 ALA HA 1 1
2 1583 1 1 37 ALA HB1 H 24.703 1.667 8.407 1.00 . A A . 37 ALA HB1 1 1
2 1584 1 1 37 ALA HB2 H 24.692 3.150 7.452 1.00 . A A . 37 ALA HB2 1 1
2 1585 1 1 37 ALA HB3 H 25.217 1.635 6.719 1.00 . A A . 37 ALA HB3 1 1
2 1586 1 1 37 ALA N N 22.853 2.312 5.674 1.00 . A A . 37 ALA N 1 1
2 1587 1 1 37 ALA O O 21.478 1.670 8.756 1.00 . A A . 37 ALA O 1 1
2 1588 1 1 38 SER C C 19.738 4.668 8.151 1.00 . A A . 38 SER C 1 1
2 1589 1 1 38 SER CA C 21.066 4.365 8.868 1.00 . A A . 38 SER CA 1 1
2 1590 1 1 38 SER CB C 21.734 5.657 9.396 1.00 . A A . 38 SER CB 1 1
2 1591 1 1 38 SER H H 22.512 4.248 7.329 1.00 . A A . 38 SER H 1 1
2 1592 1 1 38 SER HA H 20.884 3.699 9.698 1.00 . A A . 38 SER HA 1 1
2 1593 1 1 38 SER HB2 H 22.688 5.400 9.829 1.00 . A A . 38 SER HB2 1 1
2 1594 1 1 38 SER HB3 H 21.888 6.341 8.573 1.00 . A A . 38 SER HB3 1 1
2 1595 1 1 38 SER HG H 20.482 5.632 10.880 1.00 . A A . 38 SER HG 1 1
2 1596 1 1 38 SER N N 21.977 3.706 7.962 1.00 . A A . 38 SER N 1 1
2 1597 1 1 38 SER O O 18.767 5.109 8.781 1.00 . A A . 38 SER O 1 1
2 1598 1 1 38 SER OG O 20.973 6.311 10.404 1.00 . A A . 38 SER OG 1 1
2 1599 1 1 39 HIS C C 18.141 6.030 5.897 1.00 . A A . 39 HIS C 1 1
2 1600 1 1 39 HIS CA C 18.512 4.544 5.994 1.00 . A A . 39 HIS CA 1 1
2 1601 1 1 39 HIS CB C 17.297 3.687 6.405 1.00 . A A . 39 HIS CB 1 1
2 1602 1 1 39 HIS CD2 C 17.459 1.391 5.230 1.00 . A A . 39 HIS CD2 1 1
2 1603 1 1 39 HIS CE1 C 17.970 0.159 6.934 1.00 . A A . 39 HIS CE1 1 1
2 1604 1 1 39 HIS CG C 17.527 2.211 6.303 1.00 . A A . 39 HIS CG 1 1
2 1605 1 1 39 HIS H H 20.486 3.909 6.476 1.00 . A A . 39 HIS H 1 1
2 1606 1 1 39 HIS HA H 18.829 4.243 5.006 1.00 . A A . 39 HIS HA 1 1
2 1607 1 1 39 HIS HB2 H 17.051 3.906 7.433 1.00 . A A . 39 HIS HB2 1 1
2 1608 1 1 39 HIS HB3 H 16.457 3.941 5.776 1.00 . A A . 39 HIS HB3 1 1
2 1609 1 1 39 HIS HD1 H 17.971 1.707 8.301 1.00 . A A . 39 HIS HD1 1 1
2 1610 1 1 39 HIS HD2 H 17.224 1.686 4.217 1.00 . A A . 39 HIS HD2 1 1
2 1611 1 1 39 HIS HE1 H 18.214 -0.688 7.558 1.00 . A A . 39 HIS HE1 1 1
2 1612 1 1 39 HIS N N 19.687 4.324 6.861 1.00 . A A . 39 HIS N 1 1
2 1613 1 1 39 HIS ND1 N 17.851 1.409 7.372 1.00 . A A . 39 HIS ND1 1 1
2 1614 1 1 39 HIS NE2 N 17.741 0.089 5.631 1.00 . A A . 39 HIS NE2 1 1
2 1615 1 1 39 HIS O O 17.073 6.464 6.351 1.00 . A A . 39 HIS O 1 1
2 1616 1 1 40 LEU C C 19.130 8.612 3.717 1.00 . A A . 40 LEU C 1 1
2 1617 1 1 40 LEU CA C 18.870 8.241 5.160 1.00 . A A . 40 LEU CA 1 1
2 1618 1 1 40 LEU CB C 19.805 9.081 6.069 1.00 . A A . 40 LEU CB 1 1
2 1619 1 1 40 LEU CD1 C 18.056 10.245 7.487 1.00 . A A . 40 LEU CD1 1 1
2 1620 1 1 40 LEU CD2 C 19.213 8.248 8.400 1.00 . A A . 40 LEU CD2 1 1
2 1621 1 1 40 LEU CG C 19.341 9.450 7.503 1.00 . A A . 40 LEU CG 1 1
2 1622 1 1 40 LEU H H 19.869 6.374 5.007 1.00 . A A . 40 LEU H 1 1
2 1623 1 1 40 LEU HA H 17.843 8.475 5.398 1.00 . A A . 40 LEU HA 1 1
2 1624 1 1 40 LEU HB2 H 20.737 8.541 6.164 1.00 . A A . 40 LEU HB2 1 1
2 1625 1 1 40 LEU HB3 H 20.015 9.998 5.541 1.00 . A A . 40 LEU HB3 1 1
2 1626 1 1 40 LEU HD11 H 18.201 11.153 6.920 1.00 . A A . 40 LEU HD11 1 1
2 1627 1 1 40 LEU HD12 H 17.774 10.491 8.499 1.00 . A A . 40 LEU HD12 1 1
2 1628 1 1 40 LEU HD13 H 17.269 9.662 7.033 1.00 . A A . 40 LEU HD13 1 1
2 1629 1 1 40 LEU HD21 H 18.879 8.563 9.378 1.00 . A A . 40 LEU HD21 1 1
2 1630 1 1 40 LEU HD22 H 20.170 7.756 8.490 1.00 . A A . 40 LEU HD22 1 1
2 1631 1 1 40 LEU HD23 H 18.497 7.557 7.980 1.00 . A A . 40 LEU HD23 1 1
2 1632 1 1 40 LEU HG H 20.090 10.106 7.920 1.00 . A A . 40 LEU HG 1 1
2 1633 1 1 40 LEU N N 19.051 6.802 5.343 1.00 . A A . 40 LEU N 1 1
2 1634 1 1 40 LEU O O 20.184 8.295 3.171 1.00 . A A . 40 LEU O 1 1
2 1635 1 1 41 TYR C C 18.801 11.131 1.722 1.00 . A A . 41 TYR C 1 1
2 1636 1 1 41 TYR CA C 18.317 9.710 1.755 1.00 . A A . 41 TYR CA 1 1
2 1637 1 1 41 TYR CB C 16.954 9.615 1.055 1.00 . A A . 41 TYR CB 1 1
2 1638 1 1 41 TYR CD1 C 15.960 7.455 1.966 1.00 . A A . 41 TYR CD1 1 1
2 1639 1 1 41 TYR CD2 C 16.329 7.635 -0.384 1.00 . A A . 41 TYR CD2 1 1
2 1640 1 1 41 TYR CE1 C 15.463 6.181 1.795 1.00 . A A . 41 TYR CE1 1 1
2 1641 1 1 41 TYR CE2 C 15.834 6.361 -0.562 1.00 . A A . 41 TYR CE2 1 1
2 1642 1 1 41 TYR CG C 16.403 8.209 0.878 1.00 . A A . 41 TYR CG 1 1
2 1643 1 1 41 TYR CZ C 15.402 5.639 0.529 1.00 . A A . 41 TYR CZ 1 1
2 1644 1 1 41 TYR H H 17.413 9.614 3.616 1.00 . A A . 41 TYR H 1 1
2 1645 1 1 41 TYR HA H 19.021 9.067 1.250 1.00 . A A . 41 TYR HA 1 1
2 1646 1 1 41 TYR HB2 H 16.232 10.171 1.635 1.00 . A A . 41 TYR HB2 1 1
2 1647 1 1 41 TYR HB3 H 17.034 10.071 0.079 1.00 . A A . 41 TYR HB3 1 1
2 1648 1 1 41 TYR HD1 H 16.007 7.880 2.958 1.00 . A A . 41 TYR HD1 1 1
2 1649 1 1 41 TYR HD2 H 16.667 8.202 -1.238 1.00 . A A . 41 TYR HD2 1 1
2 1650 1 1 41 TYR HE1 H 15.131 5.614 2.651 1.00 . A A . 41 TYR HE1 1 1
2 1651 1 1 41 TYR HE2 H 15.785 5.935 -1.553 1.00 . A A . 41 TYR HE2 1 1
2 1652 1 1 41 TYR HH H 14.291 4.125 1.043 1.00 . A A . 41 TYR HH 1 1
2 1653 1 1 41 TYR N N 18.209 9.299 3.121 1.00 . A A . 41 TYR N 1 1
2 1654 1 1 41 TYR O O 18.169 12.012 2.296 1.00 . A A . 41 TYR O 1 1
2 1655 1 1 41 TYR OH O 14.925 4.359 0.352 1.00 . A A . 41 TYR OH 1 1
2 1656 1 1 42 THR C C 19.835 13.287 -0.255 1.00 . A A . 42 THR C 1 1
2 1657 1 1 42 THR CA C 20.434 12.676 0.992 1.00 . A A . 42 THR CA 1 1
2 1658 1 1 42 THR CB C 21.963 12.642 0.844 1.00 . A A . 42 THR CB 1 1
2 1659 1 1 42 THR CG2 C 22.549 14.047 0.938 1.00 . A A . 42 THR CG2 1 1
2 1660 1 1 42 THR H H 20.400 10.617 0.677 1.00 . A A . 42 THR H 1 1
2 1661 1 1 42 THR HA H 20.167 13.259 1.859 1.00 . A A . 42 THR HA 1 1
2 1662 1 1 42 THR HB H 22.200 12.223 -0.122 1.00 . A A . 42 THR HB 1 1
2 1663 1 1 42 THR HG1 H 23.305 12.287 2.224 1.00 . A A . 42 THR HG1 1 1
2 1664 1 1 42 THR HG21 H 23.622 14.001 0.822 1.00 . A A . 42 THR HG21 1 1
2 1665 1 1 42 THR HG22 H 22.305 14.475 1.900 1.00 . A A . 42 THR HG22 1 1
2 1666 1 1 42 THR HG23 H 22.131 14.662 0.155 1.00 . A A . 42 THR HG23 1 1
2 1667 1 1 42 THR N N 19.916 11.354 1.109 1.00 . A A . 42 THR N 1 1
2 1668 1 1 42 THR O O 19.866 12.674 -1.323 1.00 . A A . 42 THR O 1 1
2 1669 1 1 42 THR OG1 O 22.531 11.817 1.881 1.00 . A A . 42 THR OG1 1 1
2 1670 1 1 43 VAL C C 19.289 16.520 -1.359 1.00 . A A . 43 VAL C 1 1
2 1671 1 1 43 VAL CA C 18.710 15.123 -1.247 1.00 . A A . 43 VAL CA 1 1
2 1672 1 1 43 VAL CB C 17.151 15.218 -1.073 1.00 . A A . 43 VAL CB 1 1
2 1673 1 1 43 VAL CG1 C 16.504 13.834 -0.999 1.00 . A A . 43 VAL CG1 1 1
2 1674 1 1 43 VAL CG2 C 16.781 16.029 0.172 1.00 . A A . 43 VAL CG2 1 1
2 1675 1 1 43 VAL H H 19.329 14.908 0.742 1.00 . A A . 43 VAL H 1 1
2 1676 1 1 43 VAL HA H 18.924 14.567 -2.147 1.00 . A A . 43 VAL HA 1 1
2 1677 1 1 43 VAL HB H 16.751 15.724 -1.938 1.00 . A A . 43 VAL HB 1 1
2 1678 1 1 43 VAL HG11 H 16.942 13.277 -0.183 1.00 . A A . 43 VAL HG11 1 1
2 1679 1 1 43 VAL HG12 H 16.645 13.297 -1.924 1.00 . A A . 43 VAL HG12 1 1
2 1680 1 1 43 VAL HG13 H 15.446 13.947 -0.819 1.00 . A A . 43 VAL HG13 1 1
2 1681 1 1 43 VAL HG21 H 17.205 15.556 1.047 1.00 . A A . 43 VAL HG21 1 1
2 1682 1 1 43 VAL HG22 H 15.707 16.073 0.271 1.00 . A A . 43 VAL HG22 1 1
2 1683 1 1 43 VAL HG23 H 17.177 17.029 0.080 1.00 . A A . 43 VAL HG23 1 1
2 1684 1 1 43 VAL N N 19.309 14.458 -0.136 1.00 . A A . 43 VAL N 1 1
2 1685 1 1 43 VAL O O 19.794 17.066 -0.376 1.00 . A A . 43 VAL O 1 1
2 1686 1 1 44 LYS C C 18.407 19.311 -2.956 1.00 . A A . 44 LYS C 1 1
2 1687 1 1 44 LYS CA C 19.630 18.432 -2.746 1.00 . A A . 44 LYS CA 1 1
2 1688 1 1 44 LYS CB C 20.555 18.499 -3.976 1.00 . A A . 44 LYS CB 1 1
2 1689 1 1 44 LYS CD C 21.886 19.936 -5.627 1.00 . A A . 44 LYS CD 1 1
2 1690 1 1 44 LYS CE C 23.332 19.417 -5.460 1.00 . A A . 44 LYS CE 1 1
2 1691 1 1 44 LYS CG C 21.041 19.905 -4.341 1.00 . A A . 44 LYS CG 1 1
2 1692 1 1 44 LYS H H 18.899 16.545 -3.287 1.00 . A A . 44 LYS H 1 1
2 1693 1 1 44 LYS HA H 20.174 18.772 -1.878 1.00 . A A . 44 LYS HA 1 1
2 1694 1 1 44 LYS HB2 H 21.425 17.887 -3.788 1.00 . A A . 44 LYS HB2 1 1
2 1695 1 1 44 LYS HB3 H 20.026 18.093 -4.825 1.00 . A A . 44 LYS HB3 1 1
2 1696 1 1 44 LYS HD2 H 21.399 19.325 -6.373 1.00 . A A . 44 LYS HD2 1 1
2 1697 1 1 44 LYS HD3 H 21.918 20.953 -5.986 1.00 . A A . 44 LYS HD3 1 1
2 1698 1 1 44 LYS HE2 H 23.856 19.558 -6.393 1.00 . A A . 44 LYS HE2 1 1
2 1699 1 1 44 LYS HE3 H 23.816 20.012 -4.699 1.00 . A A . 44 LYS HE3 1 1
2 1700 1 1 44 LYS HG2 H 20.180 20.541 -4.485 1.00 . A A . 44 LYS HG2 1 1
2 1701 1 1 44 LYS HG3 H 21.632 20.293 -3.524 1.00 . A A . 44 LYS HG3 1 1
2 1702 1 1 44 LYS HZ1 H 24.412 17.682 -5.264 1.00 . A A . 44 LYS HZ1 1 1
2 1703 1 1 44 LYS HZ2 H 22.832 17.368 -5.675 1.00 . A A . 44 LYS HZ2 1 1
2 1704 1 1 44 LYS HZ3 H 23.293 17.802 -4.070 1.00 . A A . 44 LYS HZ3 1 1
2 1705 1 1 44 LYS N N 19.209 17.083 -2.525 1.00 . A A . 44 LYS N 1 1
2 1706 1 1 44 LYS NZ N 23.433 17.983 -5.090 1.00 . A A . 44 LYS NZ 1 1
2 1707 1 1 44 LYS O O 17.477 18.942 -3.728 1.00 . A A . 44 LYS O 1 1
2 1708 1 1 45 TYR C C 17.805 22.530 -3.336 1.00 . A A . 45 TYR C 1 1
2 1709 1 1 45 TYR CA C 17.366 21.440 -2.390 1.00 . A A . 45 TYR CA 1 1
2 1710 1 1 45 TYR CB C 17.057 22.085 -1.021 1.00 . A A . 45 TYR CB 1 1
2 1711 1 1 45 TYR CD1 C 16.662 20.207 0.630 1.00 . A A . 45 TYR CD1 1 1
2 1712 1 1 45 TYR CD2 C 14.830 21.565 -0.030 1.00 . A A . 45 TYR CD2 1 1
2 1713 1 1 45 TYR CE1 C 15.815 19.465 1.436 1.00 . A A . 45 TYR CE1 1 1
2 1714 1 1 45 TYR CE2 C 13.986 20.839 0.755 1.00 . A A . 45 TYR CE2 1 1
2 1715 1 1 45 TYR CG C 16.174 21.271 -0.115 1.00 . A A . 45 TYR CG 1 1
2 1716 1 1 45 TYR CZ C 14.476 19.785 1.490 1.00 . A A . 45 TYR CZ 1 1
2 1717 1 1 45 TYR H H 19.131 20.616 -1.638 1.00 . A A . 45 TYR H 1 1
2 1718 1 1 45 TYR HA H 16.466 20.975 -2.761 1.00 . A A . 45 TYR HA 1 1
2 1719 1 1 45 TYR HB2 H 17.989 22.249 -0.502 1.00 . A A . 45 TYR HB2 1 1
2 1720 1 1 45 TYR HB3 H 16.582 23.041 -1.193 1.00 . A A . 45 TYR HB3 1 1
2 1721 1 1 45 TYR HD1 H 17.714 19.967 0.584 1.00 . A A . 45 TYR HD1 1 1
2 1722 1 1 45 TYR HD2 H 14.437 22.391 -0.599 1.00 . A A . 45 TYR HD2 1 1
2 1723 1 1 45 TYR HE1 H 16.198 18.637 2.013 1.00 . A A . 45 TYR HE1 1 1
2 1724 1 1 45 TYR HE2 H 12.943 21.117 0.773 1.00 . A A . 45 TYR HE2 1 1
2 1725 1 1 45 TYR HH H 14.014 18.867 3.124 1.00 . A A . 45 TYR HH 1 1
2 1726 1 1 45 TYR N N 18.399 20.436 -2.271 1.00 . A A . 45 TYR N 1 1
2 1727 1 1 45 TYR O O 19.007 22.772 -3.505 1.00 . A A . 45 TYR O 1 1
2 1728 1 1 45 TYR OH O 13.622 19.046 2.267 1.00 . A A . 45 TYR OH 1 1
2 1729 1 1 46 LYS C C 17.714 25.480 -3.983 1.00 . A A . 46 LYS C 1 1
2 1730 1 1 46 LYS CA C 17.049 24.358 -4.791 1.00 . A A . 46 LYS CA 1 1
2 1731 1 1 46 LYS CB C 15.689 24.837 -5.296 1.00 . A A . 46 LYS CB 1 1
2 1732 1 1 46 LYS CD C 14.289 26.605 -6.330 1.00 . A A . 46 LYS CD 1 1
2 1733 1 1 46 LYS CE C 14.258 27.947 -7.028 1.00 . A A . 46 LYS CE 1 1
2 1734 1 1 46 LYS CG C 15.705 26.113 -6.113 1.00 . A A . 46 LYS CG 1 1
2 1735 1 1 46 LYS H H 15.903 22.918 -3.763 1.00 . A A . 46 LYS H 1 1
2 1736 1 1 46 LYS HA H 17.666 24.076 -5.631 1.00 . A A . 46 LYS HA 1 1
2 1737 1 1 46 LYS HB2 H 15.251 24.058 -5.901 1.00 . A A . 46 LYS HB2 1 1
2 1738 1 1 46 LYS HB3 H 15.051 25.001 -4.441 1.00 . A A . 46 LYS HB3 1 1
2 1739 1 1 46 LYS HD2 H 13.755 25.886 -6.933 1.00 . A A . 46 LYS HD2 1 1
2 1740 1 1 46 LYS HD3 H 13.805 26.695 -5.369 1.00 . A A . 46 LYS HD3 1 1
2 1741 1 1 46 LYS HE2 H 14.891 28.641 -6.495 1.00 . A A . 46 LYS HE2 1 1
2 1742 1 1 46 LYS HE3 H 14.627 27.824 -8.036 1.00 . A A . 46 LYS HE3 1 1
2 1743 1 1 46 LYS HG2 H 16.268 26.858 -5.572 1.00 . A A . 46 LYS HG2 1 1
2 1744 1 1 46 LYS HG3 H 16.171 25.921 -7.068 1.00 . A A . 46 LYS HG3 1 1
2 1745 1 1 46 LYS HZ1 H 12.248 27.862 -7.611 1.00 . A A . 46 LYS HZ1 1 1
2 1746 1 1 46 LYS HZ2 H 12.874 29.418 -7.546 1.00 . A A . 46 LYS HZ2 1 1
2 1747 1 1 46 LYS HZ3 H 12.487 28.603 -6.133 1.00 . A A . 46 LYS HZ3 1 1
2 1748 1 1 46 LYS N N 16.832 23.199 -3.925 1.00 . A A . 46 LYS N 1 1
2 1749 1 1 46 LYS NZ N 12.891 28.488 -7.084 1.00 . A A . 46 LYS NZ 1 1
2 1750 1 1 46 LYS O O 18.434 26.325 -4.519 1.00 . A A . 46 LYS O 1 1
2 1751 1 1 47 ASP C C 19.489 26.226 -1.465 1.00 . A A . 47 ASP C 1 1
2 1752 1 1 47 ASP CA C 17.997 26.421 -1.730 1.00 . A A . 47 ASP CA 1 1
2 1753 1 1 47 ASP CB C 17.220 26.327 -0.404 1.00 . A A . 47 ASP CB 1 1
2 1754 1 1 47 ASP CG C 15.729 26.566 -0.560 1.00 . A A . 47 ASP CG 1 1
2 1755 1 1 47 ASP H H 16.926 24.702 -2.353 1.00 . A A . 47 ASP H 1 1
2 1756 1 1 47 ASP HA H 17.839 27.404 -2.150 1.00 . A A . 47 ASP HA 1 1
2 1757 1 1 47 ASP HB2 H 17.357 25.342 0.015 1.00 . A A . 47 ASP HB2 1 1
2 1758 1 1 47 ASP HB3 H 17.615 27.060 0.285 1.00 . A A . 47 ASP HB3 1 1
2 1759 1 1 47 ASP N N 17.492 25.433 -2.679 1.00 . A A . 47 ASP N 1 1
2 1760 1 1 47 ASP O O 20.093 26.963 -0.680 1.00 . A A . 47 ASP O 1 1
2 1761 1 1 47 ASP OD1 O 15.008 25.630 -0.964 1.00 . A A . 47 ASP OD1 1 1
2 1762 1 1 47 ASP OD2 O 15.254 27.696 -0.296 1.00 . A A . 47 ASP OD2 1 1
2 1763 1 1 48 GLY C C 21.856 24.052 -0.844 1.00 . A A . 48 GLY C 1 1
2 1764 1 1 48 GLY CA C 21.509 24.986 -1.970 1.00 . A A . 48 GLY CA 1 1
2 1765 1 1 48 GLY H H 19.554 24.630 -2.679 1.00 . A A . 48 GLY H 1 1
2 1766 1 1 48 GLY HA2 H 21.876 24.557 -2.891 1.00 . A A . 48 GLY HA2 1 1
2 1767 1 1 48 GLY HA3 H 21.995 25.934 -1.797 1.00 . A A . 48 GLY HA3 1 1
2 1768 1 1 48 GLY N N 20.082 25.221 -2.097 1.00 . A A . 48 GLY N 1 1
2 1769 1 1 48 GLY O O 22.960 23.502 -0.788 1.00 . A A . 48 GLY O 1 1
2 1770 1 1 49 THR C C 20.864 21.593 0.769 1.00 . A A . 49 THR C 1 1
2 1771 1 1 49 THR CA C 21.090 23.041 1.182 1.00 . A A . 49 THR CA 1 1
2 1772 1 1 49 THR CB C 20.036 23.437 2.239 1.00 . A A . 49 THR CB 1 1
2 1773 1 1 49 THR CG2 C 20.219 22.662 3.539 1.00 . A A . 49 THR CG2 1 1
2 1774 1 1 49 THR H H 20.103 24.395 -0.045 1.00 . A A . 49 THR H 1 1
2 1775 1 1 49 THR HA H 22.069 23.168 1.612 1.00 . A A . 49 THR HA 1 1
2 1776 1 1 49 THR HB H 19.055 23.239 1.830 1.00 . A A . 49 THR HB 1 1
2 1777 1 1 49 THR HG1 H 21.095 25.052 2.495 1.00 . A A . 49 THR HG1 1 1
2 1778 1 1 49 THR HG21 H 19.479 22.981 4.258 1.00 . A A . 49 THR HG21 1 1
2 1779 1 1 49 THR HG22 H 21.206 22.848 3.932 1.00 . A A . 49 THR HG22 1 1
2 1780 1 1 49 THR HG23 H 20.106 21.604 3.347 1.00 . A A . 49 THR HG23 1 1
2 1781 1 1 49 THR N N 20.938 23.898 0.052 1.00 . A A . 49 THR N 1 1
2 1782 1 1 49 THR O O 19.895 21.296 0.063 1.00 . A A . 49 THR O 1 1
2 1783 1 1 49 THR OG1 O 20.149 24.847 2.497 1.00 . A A . 49 THR OG1 1 1
2 1784 1 1 50 GLU C C 21.096 18.791 2.310 1.00 . A A . 50 GLU C 1 1
2 1785 1 1 50 GLU CA C 21.480 19.334 0.952 1.00 . A A . 50 GLU CA 1 1
2 1786 1 1 50 GLU CB C 22.679 18.598 0.358 1.00 . A A . 50 GLU CB 1 1
2 1787 1 1 50 GLU CD C 24.219 18.363 -1.611 1.00 . A A . 50 GLU CD 1 1
2 1788 1 1 50 GLU CG C 23.117 19.157 -0.985 1.00 . A A . 50 GLU CG 1 1
2 1789 1 1 50 GLU H H 22.613 20.983 1.539 1.00 . A A . 50 GLU H 1 1
2 1790 1 1 50 GLU HA H 20.628 19.255 0.292 1.00 . A A . 50 GLU HA 1 1
2 1791 1 1 50 GLU HB2 H 23.509 18.674 1.045 1.00 . A A . 50 GLU HB2 1 1
2 1792 1 1 50 GLU HB3 H 22.423 17.557 0.225 1.00 . A A . 50 GLU HB3 1 1
2 1793 1 1 50 GLU HG2 H 22.273 19.155 -1.657 1.00 . A A . 50 GLU HG2 1 1
2 1794 1 1 50 GLU HG3 H 23.458 20.172 -0.841 1.00 . A A . 50 GLU HG3 1 1
2 1795 1 1 50 GLU N N 21.762 20.716 1.134 1.00 . A A . 50 GLU N 1 1
2 1796 1 1 50 GLU O O 21.584 19.272 3.348 1.00 . A A . 50 GLU O 1 1
2 1797 1 1 50 GLU OE1 O 25.381 18.517 -1.217 1.00 . A A . 50 GLU OE1 1 1
2 1798 1 1 50 GLU OE2 O 23.948 17.563 -2.526 1.00 . A A . 50 GLU OE2 1 1
2 1799 1 1 51 LEU C C 19.602 15.840 3.491 1.00 . A A . 51 LEU C 1 1
2 1800 1 1 51 LEU CA C 19.712 17.332 3.552 1.00 . A A . 51 LEU CA 1 1
2 1801 1 1 51 LEU CB C 18.328 17.950 3.745 1.00 . A A . 51 LEU CB 1 1
2 1802 1 1 51 LEU CD1 C 18.300 18.235 6.238 1.00 . A A . 51 LEU CD1 1 1
2 1803 1 1 51 LEU CD2 C 16.169 18.144 4.942 1.00 . A A . 51 LEU CD2 1 1
2 1804 1 1 51 LEU CG C 17.586 17.636 5.037 1.00 . A A . 51 LEU CG 1 1
2 1805 1 1 51 LEU H H 19.986 17.406 1.475 1.00 . A A . 51 LEU H 1 1
2 1806 1 1 51 LEU HA H 20.340 17.638 4.372 1.00 . A A . 51 LEU HA 1 1
2 1807 1 1 51 LEU HB2 H 18.430 19.023 3.674 1.00 . A A . 51 LEU HB2 1 1
2 1808 1 1 51 LEU HB3 H 17.719 17.616 2.919 1.00 . A A . 51 LEU HB3 1 1
2 1809 1 1 51 LEU HD11 H 17.751 17.996 7.137 1.00 . A A . 51 LEU HD11 1 1
2 1810 1 1 51 LEU HD12 H 18.358 19.308 6.121 1.00 . A A . 51 LEU HD12 1 1
2 1811 1 1 51 LEU HD13 H 19.296 17.828 6.310 1.00 . A A . 51 LEU HD13 1 1
2 1812 1 1 51 LEU HD21 H 15.661 17.655 4.124 1.00 . A A . 51 LEU HD21 1 1
2 1813 1 1 51 LEU HD22 H 16.172 19.212 4.777 1.00 . A A . 51 LEU HD22 1 1
2 1814 1 1 51 LEU HD23 H 15.656 17.928 5.867 1.00 . A A . 51 LEU HD23 1 1
2 1815 1 1 51 LEU HG H 17.552 16.565 5.170 1.00 . A A . 51 LEU HG 1 1
2 1816 1 1 51 LEU N N 20.252 17.830 2.324 1.00 . A A . 51 LEU N 1 1
2 1817 1 1 51 LEU O O 19.457 15.292 2.411 1.00 . A A . 51 LEU O 1 1
2 1818 1 1 52 ALA C C 18.069 13.625 5.366 1.00 . A A . 52 ALA C 1 1
2 1819 1 1 52 ALA CA C 19.376 13.796 4.632 1.00 . A A . 52 ALA CA 1 1
2 1820 1 1 52 ALA CB C 20.481 13.017 5.307 1.00 . A A . 52 ALA CB 1 1
2 1821 1 1 52 ALA H H 19.899 15.622 5.456 1.00 . A A . 52 ALA H 1 1
2 1822 1 1 52 ALA HA H 19.256 13.449 3.616 1.00 . A A . 52 ALA HA 1 1
2 1823 1 1 52 ALA HB1 H 20.232 11.968 5.299 1.00 . A A . 52 ALA HB1 1 1
2 1824 1 1 52 ALA HB2 H 20.584 13.352 6.328 1.00 . A A . 52 ALA HB2 1 1
2 1825 1 1 52 ALA HB3 H 21.411 13.172 4.779 1.00 . A A . 52 ALA HB3 1 1
2 1826 1 1 52 ALA N N 19.675 15.182 4.610 1.00 . A A . 52 ALA N 1 1
2 1827 1 1 52 ALA O O 17.854 14.237 6.419 1.00 . A A . 52 ALA O 1 1
2 1828 1 1 53 LEU C C 15.557 11.095 5.231 1.00 . A A . 53 LEU C 1 1
2 1829 1 1 53 LEU CA C 15.924 12.555 5.394 1.00 . A A . 53 LEU CA 1 1
2 1830 1 1 53 LEU CB C 14.839 13.505 4.845 1.00 . A A . 53 LEU CB 1 1
2 1831 1 1 53 LEU CD1 C 14.883 12.657 2.477 1.00 . A A . 53 LEU CD1 1 1
2 1832 1 1 53 LEU CD2 C 13.741 14.723 2.966 1.00 . A A . 53 LEU CD2 1 1
2 1833 1 1 53 LEU CG C 14.894 13.859 3.341 1.00 . A A . 53 LEU CG 1 1
2 1834 1 1 53 LEU H H 17.446 12.405 3.962 1.00 . A A . 53 LEU H 1 1
2 1835 1 1 53 LEU HA H 16.030 12.737 6.454 1.00 . A A . 53 LEU HA 1 1
2 1836 1 1 53 LEU HB2 H 13.878 13.054 5.038 1.00 . A A . 53 LEU HB2 1 1
2 1837 1 1 53 LEU HB3 H 14.894 14.426 5.405 1.00 . A A . 53 LEU HB3 1 1
2 1838 1 1 53 LEU HD11 H 15.743 12.044 2.704 1.00 . A A . 53 LEU HD11 1 1
2 1839 1 1 53 LEU HD12 H 14.904 12.987 1.449 1.00 . A A . 53 LEU HD12 1 1
2 1840 1 1 53 LEU HD13 H 13.969 12.111 2.653 1.00 . A A . 53 LEU HD13 1 1
2 1841 1 1 53 LEU HD21 H 12.849 14.188 3.257 1.00 . A A . 53 LEU HD21 1 1
2 1842 1 1 53 LEU HD22 H 13.747 14.849 1.893 1.00 . A A . 53 LEU HD22 1 1
2 1843 1 1 53 LEU HD23 H 13.805 15.671 3.476 1.00 . A A . 53 LEU HD23 1 1
2 1844 1 1 53 LEU HG H 15.802 14.401 3.126 1.00 . A A . 53 LEU HG 1 1
2 1845 1 1 53 LEU N N 17.215 12.837 4.817 1.00 . A A . 53 LEU N 1 1
2 1846 1 1 53 LEU O O 16.189 10.377 4.461 1.00 . A A . 53 LEU O 1 1
2 1847 1 1 54 LYS C C 13.199 9.018 4.734 1.00 . A A . 54 LYS C 1 1
2 1848 1 1 54 LYS CA C 14.164 9.274 5.875 1.00 . A A . 54 LYS CA 1 1
2 1849 1 1 54 LYS CB C 13.682 8.740 7.216 1.00 . A A . 54 LYS CB 1 1
2 1850 1 1 54 LYS CD C 14.415 8.081 9.541 1.00 . A A . 54 LYS CD 1 1
2 1851 1 1 54 LYS CE C 15.643 7.835 10.402 1.00 . A A . 54 LYS CE 1 1
2 1852 1 1 54 LYS CG C 14.829 8.617 8.195 1.00 . A A . 54 LYS CG 1 1
2 1853 1 1 54 LYS H H 14.092 11.300 6.506 1.00 . A A . 54 LYS H 1 1
2 1854 1 1 54 LYS HA H 15.063 8.738 5.607 1.00 . A A . 54 LYS HA 1 1
2 1855 1 1 54 LYS HB2 H 12.941 9.414 7.622 1.00 . A A . 54 LYS HB2 1 1
2 1856 1 1 54 LYS HB3 H 13.245 7.762 7.076 1.00 . A A . 54 LYS HB3 1 1
2 1857 1 1 54 LYS HD2 H 13.777 8.803 10.027 1.00 . A A . 54 LYS HD2 1 1
2 1858 1 1 54 LYS HD3 H 13.881 7.153 9.407 1.00 . A A . 54 LYS HD3 1 1
2 1859 1 1 54 LYS HE2 H 16.266 7.104 9.908 1.00 . A A . 54 LYS HE2 1 1
2 1860 1 1 54 LYS HE3 H 16.191 8.760 10.488 1.00 . A A . 54 LYS HE3 1 1
2 1861 1 1 54 LYS HG2 H 15.579 7.962 7.778 1.00 . A A . 54 LYS HG2 1 1
2 1862 1 1 54 LYS HG3 H 15.250 9.603 8.324 1.00 . A A . 54 LYS HG3 1 1
2 1863 1 1 54 LYS HZ1 H 14.797 8.067 12.288 1.00 . A A . 54 LYS HZ1 1 1
2 1864 1 1 54 LYS HZ2 H 16.182 7.101 12.258 1.00 . A A . 54 LYS HZ2 1 1
2 1865 1 1 54 LYS HZ3 H 14.719 6.483 11.681 1.00 . A A . 54 LYS HZ3 1 1
2 1866 1 1 54 LYS N N 14.585 10.653 5.954 1.00 . A A . 54 LYS N 1 1
2 1867 1 1 54 LYS NZ N 15.306 7.337 11.749 1.00 . A A . 54 LYS NZ 1 1
2 1868 1 1 54 LYS O O 12.659 9.956 4.143 1.00 . A A . 54 LYS O 1 1
2 1869 1 1 55 GLU C C 10.661 7.843 3.557 1.00 . A A . 55 GLU C 1 1
2 1870 1 1 55 GLU CA C 12.095 7.346 3.334 1.00 . A A . 55 GLU CA 1 1
2 1871 1 1 55 GLU CB C 12.125 5.807 3.104 1.00 . A A . 55 GLU CB 1 1
2 1872 1 1 55 GLU CD C 12.197 5.087 5.565 1.00 . A A . 55 GLU CD 1 1
2 1873 1 1 55 GLU CG C 11.532 4.928 4.216 1.00 . A A . 55 GLU CG 1 1
2 1874 1 1 55 GLU H H 13.411 7.054 4.971 1.00 . A A . 55 GLU H 1 1
2 1875 1 1 55 GLU HA H 12.470 7.833 2.447 1.00 . A A . 55 GLU HA 1 1
2 1876 1 1 55 GLU HB2 H 11.575 5.591 2.200 1.00 . A A . 55 GLU HB2 1 1
2 1877 1 1 55 GLU HB3 H 13.149 5.506 2.950 1.00 . A A . 55 GLU HB3 1 1
2 1878 1 1 55 GLU HG2 H 10.489 5.188 4.332 1.00 . A A . 55 GLU HG2 1 1
2 1879 1 1 55 GLU HG3 H 11.607 3.895 3.910 1.00 . A A . 55 GLU HG3 1 1
2 1880 1 1 55 GLU N N 12.977 7.749 4.430 1.00 . A A . 55 GLU N 1 1
2 1881 1 1 55 GLU O O 9.960 8.203 2.608 1.00 . A A . 55 GLU O 1 1
2 1882 1 1 55 GLU OE1 O 13.184 4.401 5.840 1.00 . A A . 55 GLU OE1 1 1
2 1883 1 1 55 GLU OE2 O 11.714 5.900 6.377 1.00 . A A . 55 GLU OE2 1 1
2 1884 1 1 56 SER C C 8.784 9.921 4.991 1.00 . A A . 56 SER C 1 1
2 1885 1 1 56 SER CA C 8.936 8.410 5.181 1.00 . A A . 56 SER CA 1 1
2 1886 1 1 56 SER CB C 8.628 8.018 6.613 1.00 . A A . 56 SER CB 1 1
2 1887 1 1 56 SER H H 10.897 7.671 5.526 1.00 . A A . 56 SER H 1 1
2 1888 1 1 56 SER HA H 8.231 7.913 4.531 1.00 . A A . 56 SER HA 1 1
2 1889 1 1 56 SER HB2 H 9.289 8.550 7.280 1.00 . A A . 56 SER HB2 1 1
2 1890 1 1 56 SER HB3 H 7.603 8.264 6.847 1.00 . A A . 56 SER HB3 1 1
2 1891 1 1 56 SER HG H 8.877 6.237 5.895 1.00 . A A . 56 SER HG 1 1
2 1892 1 1 56 SER N N 10.267 7.948 4.820 1.00 . A A . 56 SER N 1 1
2 1893 1 1 56 SER O O 7.717 10.494 5.241 1.00 . A A . 56 SER O 1 1
2 1894 1 1 56 SER OG O 8.808 6.616 6.788 1.00 . A A . 56 SER OG 1 1
2 1895 1 1 57 ASP C C 9.681 12.175 2.808 1.00 . A A . 57 ASP C 1 1
2 1896 1 1 57 ASP CA C 9.778 11.968 4.286 1.00 . A A . 57 ASP CA 1 1
2 1897 1 1 57 ASP CB C 11.001 12.722 4.815 1.00 . A A . 57 ASP CB 1 1
2 1898 1 1 57 ASP CG C 11.065 12.786 6.309 1.00 . A A . 57 ASP CG 1 1
2 1899 1 1 57 ASP H H 10.699 10.105 4.470 1.00 . A A . 57 ASP H 1 1
2 1900 1 1 57 ASP HA H 8.894 12.370 4.758 1.00 . A A . 57 ASP HA 1 1
2 1901 1 1 57 ASP HB2 H 11.892 12.223 4.463 1.00 . A A . 57 ASP HB2 1 1
2 1902 1 1 57 ASP HB3 H 10.990 13.729 4.426 1.00 . A A . 57 ASP HB3 1 1
2 1903 1 1 57 ASP N N 9.836 10.566 4.578 1.00 . A A . 57 ASP N 1 1
2 1904 1 1 57 ASP O O 9.355 13.256 2.362 1.00 . A A . 57 ASP O 1 1
2 1905 1 1 57 ASP OD1 O 10.518 13.731 6.900 1.00 . A A . 57 ASP OD1 1 1
2 1906 1 1 57 ASP OD2 O 11.667 11.890 6.935 1.00 . A A . 57 ASP OD2 1 1
2 1907 1 1 58 ILE C C 8.716 10.817 -0.071 1.00 . A A . 58 ILE C 1 1
2 1908 1 1 58 ILE CA C 9.969 11.312 0.607 1.00 . A A . 58 ILE CA 1 1
2 1909 1 1 58 ILE CB C 11.205 10.646 -0.035 1.00 . A A . 58 ILE CB 1 1
2 1910 1 1 58 ILE CD1 C 13.740 10.692 -0.035 1.00 . A A . 58 ILE CD1 1 1
2 1911 1 1 58 ILE CG1 C 12.464 11.209 0.581 1.00 . A A . 58 ILE CG1 1 1
2 1912 1 1 58 ILE CG2 C 11.222 10.883 -1.534 1.00 . A A . 58 ILE CG2 1 1
2 1913 1 1 58 ILE H H 10.062 10.238 2.413 1.00 . A A . 58 ILE H 1 1
2 1914 1 1 58 ILE HA H 10.042 12.374 0.426 1.00 . A A . 58 ILE HA 1 1
2 1915 1 1 58 ILE HB H 11.170 9.584 0.152 1.00 . A A . 58 ILE HB 1 1
2 1916 1 1 58 ILE HD11 H 13.823 9.628 0.123 1.00 . A A . 58 ILE HD11 1 1
2 1917 1 1 58 ILE HD12 H 14.560 11.200 0.456 1.00 . A A . 58 ILE HD12 1 1
2 1918 1 1 58 ILE HD13 H 13.748 10.922 -1.089 1.00 . A A . 58 ILE HD13 1 1
2 1919 1 1 58 ILE HG12 H 12.461 12.283 0.478 1.00 . A A . 58 ILE HG12 1 1
2 1920 1 1 58 ILE HG13 H 12.474 10.956 1.631 1.00 . A A . 58 ILE HG13 1 1
2 1921 1 1 58 ILE HG21 H 12.084 10.395 -1.967 1.00 . A A . 58 ILE HG21 1 1
2 1922 1 1 58 ILE HG22 H 11.288 11.948 -1.709 1.00 . A A . 58 ILE HG22 1 1
2 1923 1 1 58 ILE HG23 H 10.317 10.495 -1.976 1.00 . A A . 58 ILE HG23 1 1
2 1924 1 1 58 ILE N N 9.932 11.137 2.034 1.00 . A A . 58 ILE N 1 1
2 1925 1 1 58 ILE O O 8.220 9.713 0.198 1.00 . A A . 58 ILE O 1 1
2 1926 1 1 59 ARG C C 7.546 11.523 -3.220 1.00 . A A . 59 ARG C 1 1
2 1927 1 1 59 ARG CA C 7.097 11.362 -1.785 1.00 . A A . 59 ARG CA 1 1
2 1928 1 1 59 ARG CB C 5.973 12.362 -1.525 1.00 . A A . 59 ARG CB 1 1
2 1929 1 1 59 ARG CD C 4.313 13.391 0.017 1.00 . A A . 59 ARG CD 1 1
2 1930 1 1 59 ARG CG C 5.349 12.289 -0.151 1.00 . A A . 59 ARG CG 1 1
2 1931 1 1 59 ARG CZ C 2.696 14.456 -1.559 1.00 . A A . 59 ARG CZ 1 1
2 1932 1 1 59 ARG H H 8.694 12.509 -1.039 1.00 . A A . 59 ARG H 1 1
2 1933 1 1 59 ARG HA H 6.745 10.357 -1.605 1.00 . A A . 59 ARG HA 1 1
2 1934 1 1 59 ARG HB2 H 6.368 13.357 -1.655 1.00 . A A . 59 ARG HB2 1 1
2 1935 1 1 59 ARG HB3 H 5.198 12.202 -2.260 1.00 . A A . 59 ARG HB3 1 1
2 1936 1 1 59 ARG HD2 H 3.830 13.279 0.977 1.00 . A A . 59 ARG HD2 1 1
2 1937 1 1 59 ARG HD3 H 4.818 14.345 -0.013 1.00 . A A . 59 ARG HD3 1 1
2 1938 1 1 59 ARG HE H 3.064 12.459 -1.358 1.00 . A A . 59 ARG HE 1 1
2 1939 1 1 59 ARG HG2 H 4.880 11.325 -0.020 1.00 . A A . 59 ARG HG2 1 1
2 1940 1 1 59 ARG HG3 H 6.123 12.418 0.590 1.00 . A A . 59 ARG HG3 1 1
2 1941 1 1 59 ARG HH11 H 3.646 15.818 -0.350 1.00 . A A . 59 ARG HH11 1 1
2 1942 1 1 59 ARG HH12 H 2.579 16.520 -1.458 1.00 . A A . 59 ARG HH12 1 1
2 1943 1 1 59 ARG HH21 H 1.561 13.421 -2.895 1.00 . A A . 59 ARG HH21 1 1
2 1944 1 1 59 ARG HH22 H 1.355 15.111 -2.950 1.00 . A A . 59 ARG HH22 1 1
2 1945 1 1 59 ARG N N 8.229 11.640 -0.941 1.00 . A A . 59 ARG N 1 1
2 1946 1 1 59 ARG NE N 3.289 13.365 -1.035 1.00 . A A . 59 ARG NE 1 1
2 1947 1 1 59 ARG NH1 N 2.991 15.677 -1.092 1.00 . A A . 59 ARG NH1 1 1
2 1948 1 1 59 ARG NH2 N 1.813 14.322 -2.530 1.00 . A A . 59 ARG NH2 1 1
2 1949 1 1 59 ARG O O 8.635 12.050 -3.476 1.00 . A A . 59 ARG O 1 1
2 1950 1 1 60 LEU C C 6.649 12.718 -5.962 1.00 . A A . 60 LEU C 1 1
2 1951 1 1 60 LEU CA C 7.048 11.297 -5.550 1.00 . A A . 60 LEU CA 1 1
2 1952 1 1 60 LEU CB C 6.334 10.241 -6.403 1.00 . A A . 60 LEU CB 1 1
2 1953 1 1 60 LEU CD1 C 5.949 7.832 -7.018 1.00 . A A . 60 LEU CD1 1 1
2 1954 1 1 60 LEU CD2 C 8.256 8.607 -6.460 1.00 . A A . 60 LEU CD2 1 1
2 1955 1 1 60 LEU CG C 6.769 8.784 -6.167 1.00 . A A . 60 LEU CG 1 1
2 1956 1 1 60 LEU H H 5.903 10.651 -3.899 1.00 . A A . 60 LEU H 1 1
2 1957 1 1 60 LEU HA H 8.116 11.195 -5.668 1.00 . A A . 60 LEU HA 1 1
2 1958 1 1 60 LEU HB2 H 5.276 10.315 -6.197 1.00 . A A . 60 LEU HB2 1 1
2 1959 1 1 60 LEU HB3 H 6.491 10.475 -7.446 1.00 . A A . 60 LEU HB3 1 1
2 1960 1 1 60 LEU HD11 H 6.068 8.084 -8.061 1.00 . A A . 60 LEU HD11 1 1
2 1961 1 1 60 LEU HD12 H 4.907 7.907 -6.743 1.00 . A A . 60 LEU HD12 1 1
2 1962 1 1 60 LEU HD13 H 6.291 6.820 -6.853 1.00 . A A . 60 LEU HD13 1 1
2 1963 1 1 60 LEU HD21 H 8.466 8.899 -7.477 1.00 . A A . 60 LEU HD21 1 1
2 1964 1 1 60 LEU HD22 H 8.528 7.571 -6.321 1.00 . A A . 60 LEU HD22 1 1
2 1965 1 1 60 LEU HD23 H 8.834 9.219 -5.784 1.00 . A A . 60 LEU HD23 1 1
2 1966 1 1 60 LEU HG H 6.596 8.534 -5.129 1.00 . A A . 60 LEU HG 1 1
2 1967 1 1 60 LEU N N 6.738 11.101 -4.149 1.00 . A A . 60 LEU N 1 1
2 1968 1 1 60 LEU O O 6.219 13.504 -5.115 1.00 . A A . 60 LEU O 1 1
2 1969 1 1 61 GLN C C 4.966 14.755 -7.529 1.00 . A A . 61 GLN C 1 1
2 1970 1 1 61 GLN CA C 6.455 14.381 -7.775 1.00 . A A . 61 GLN CA 1 1
2 1971 1 1 61 GLN CB C 6.806 14.450 -9.278 1.00 . A A . 61 GLN CB 1 1
2 1972 1 1 61 GLN CD C 6.920 15.807 -11.427 1.00 . A A . 61 GLN CD 1 1
2 1973 1 1 61 GLN CG C 6.589 15.808 -9.941 1.00 . A A . 61 GLN CG 1 1
2 1974 1 1 61 GLN H H 7.118 12.363 -7.874 1.00 . A A . 61 GLN H 1 1
2 1975 1 1 61 GLN HA H 7.072 15.088 -7.240 1.00 . A A . 61 GLN HA 1 1
2 1976 1 1 61 GLN HB2 H 7.846 14.190 -9.403 1.00 . A A . 61 GLN HB2 1 1
2 1977 1 1 61 GLN HB3 H 6.206 13.723 -9.800 1.00 . A A . 61 GLN HB3 1 1
2 1978 1 1 61 GLN HE21 H 7.453 17.694 -11.312 1.00 . A A . 61 GLN HE21 1 1
2 1979 1 1 61 GLN HE22 H 7.588 16.994 -12.875 1.00 . A A . 61 GLN HE22 1 1
2 1980 1 1 61 GLN HG2 H 5.554 16.091 -9.822 1.00 . A A . 61 GLN HG2 1 1
2 1981 1 1 61 GLN HG3 H 7.215 16.537 -9.448 1.00 . A A . 61 GLN HG3 1 1
2 1982 1 1 61 GLN N N 6.776 13.040 -7.247 1.00 . A A . 61 GLN N 1 1
2 1983 1 1 61 GLN NE2 N 7.363 16.928 -11.922 1.00 . A A . 61 GLN NE2 1 1
2 1984 1 1 61 GLN O O 4.591 15.924 -7.590 1.00 . A A . 61 GLN O 1 1
2 1985 1 1 61 GLN OE1 O 6.785 14.789 -12.125 1.00 . A A . 61 GLN OE1 1 1
2 1986 1 1 62 SER C C 1.898 14.193 -8.252 1.00 . A A . 62 SER C 1 1
2 1987 1 1 62 SER CA C 2.698 13.859 -6.986 1.00 . A A . 62 SER CA 1 1
2 1988 1 1 62 SER CB C 2.415 14.859 -5.833 1.00 . A A . 62 SER CB 1 1
2 1989 1 1 62 SER H H 4.543 12.842 -7.238 1.00 . A A . 62 SER H 1 1
2 1990 1 1 62 SER HA H 2.376 12.875 -6.678 1.00 . A A . 62 SER HA 1 1
2 1991 1 1 62 SER HB2 H 2.979 14.566 -4.960 1.00 . A A . 62 SER HB2 1 1
2 1992 1 1 62 SER HB3 H 2.722 15.848 -6.140 1.00 . A A . 62 SER HB3 1 1
2 1993 1 1 62 SER HG H 0.567 14.184 -5.942 1.00 . A A . 62 SER HG 1 1
2 1994 1 1 62 SER N N 4.138 13.732 -7.268 1.00 . A A . 62 SER N 1 1
2 1995 1 1 62 SER O O 0.885 13.557 -8.535 1.00 . A A . 62 SER O 1 1
2 1996 1 1 62 SER OG O 1.030 14.897 -5.482 1.00 . A A . 62 SER OG 1 1
2 1997 1 1 63 SER C C 2.367 14.703 -11.410 1.00 . A A . 63 SER C 1 1
2 1998 1 1 63 SER CA C 1.767 15.531 -10.260 1.00 . A A . 63 SER CA 1 1
2 1999 1 1 63 SER CB C 1.971 17.035 -10.465 1.00 . A A . 63 SER CB 1 1
2 2000 1 1 63 SER H H 3.164 15.660 -8.725 1.00 . A A . 63 SER H 1 1
2 2001 1 1 63 SER HA H 0.710 15.323 -10.195 1.00 . A A . 63 SER HA 1 1
2 2002 1 1 63 SER HB2 H 1.715 17.295 -11.482 1.00 . A A . 63 SER HB2 1 1
2 2003 1 1 63 SER HB3 H 1.337 17.581 -9.781 1.00 . A A . 63 SER HB3 1 1
2 2004 1 1 63 SER HG H 3.332 18.210 -9.701 1.00 . A A . 63 SER HG 1 1
2 2005 1 1 63 SER N N 2.372 15.151 -9.015 1.00 . A A . 63 SER N 1 1
2 2006 1 1 63 SER O O 2.160 15.005 -12.598 1.00 . A A . 63 SER O 1 1
2 2007 1 1 63 SER OG O 3.329 17.398 -10.223 1.00 . A A . 63 SER OG 1 1
2 2008 1 1 64 PHE C C 2.640 11.991 -12.723 1.00 . A A . 64 PHE C 1 1
2 2009 1 1 64 PHE CA C 3.730 12.722 -11.961 1.00 . A A . 64 PHE CA 1 1
2 2010 1 1 64 PHE CB C 4.606 11.725 -11.184 1.00 . A A . 64 PHE CB 1 1
2 2011 1 1 64 PHE CD1 C 6.623 11.394 -12.634 1.00 . A A . 64 PHE CD1 1 1
2 2012 1 1 64 PHE CD2 C 5.204 9.524 -12.239 1.00 . A A . 64 PHE CD2 1 1
2 2013 1 1 64 PHE CE1 C 7.447 10.611 -13.412 1.00 . A A . 64 PHE CE1 1 1
2 2014 1 1 64 PHE CE2 C 6.026 8.736 -13.017 1.00 . A A . 64 PHE CE2 1 1
2 2015 1 1 64 PHE CG C 5.493 10.861 -12.039 1.00 . A A . 64 PHE CG 1 1
2 2016 1 1 64 PHE CZ C 7.150 9.280 -13.605 1.00 . A A . 64 PHE CZ 1 1
2 2017 1 1 64 PHE H H 3.170 13.477 -10.069 1.00 . A A . 64 PHE H 1 1
2 2018 1 1 64 PHE HA H 4.341 13.290 -12.644 1.00 . A A . 64 PHE HA 1 1
2 2019 1 1 64 PHE HB2 H 5.238 12.255 -10.489 1.00 . A A . 64 PHE HB2 1 1
2 2020 1 1 64 PHE HB3 H 3.955 11.073 -10.620 1.00 . A A . 64 PHE HB3 1 1
2 2021 1 1 64 PHE HD1 H 6.857 12.438 -12.484 1.00 . A A . 64 PHE HD1 1 1
2 2022 1 1 64 PHE HD2 H 4.326 9.096 -11.780 1.00 . A A . 64 PHE HD2 1 1
2 2023 1 1 64 PHE HE1 H 8.325 11.040 -13.870 1.00 . A A . 64 PHE HE1 1 1
2 2024 1 1 64 PHE HE2 H 5.791 7.691 -13.165 1.00 . A A . 64 PHE HE2 1 1
2 2025 1 1 64 PHE HZ H 7.798 8.666 -14.213 1.00 . A A . 64 PHE HZ 1 1
2 2026 1 1 64 PHE N N 3.093 13.641 -11.030 1.00 . A A . 64 PHE N 1 1
2 2027 1 1 64 PHE O O 1.966 11.120 -12.175 1.00 . A A . 64 PHE O 1 1
2 2028 1 1 65 LYS C C 1.607 10.474 -15.279 1.00 . A A . 65 LYS C 1 1
2 2029 1 1 65 LYS CA C 1.349 11.872 -14.737 1.00 . A A . 65 LYS CA 1 1
2 2030 1 1 65 LYS CB C 1.045 12.834 -15.894 1.00 . A A . 65 LYS CB 1 1
2 2031 1 1 65 LYS CD C 1.807 13.910 -18.025 1.00 . A A . 65 LYS CD 1 1
2 2032 1 1 65 LYS CE C 2.910 13.986 -19.059 1.00 . A A . 65 LYS CE 1 1
2 2033 1 1 65 LYS CG C 2.194 13.004 -16.878 1.00 . A A . 65 LYS CG 1 1
2 2034 1 1 65 LYS H H 3.090 12.997 -14.351 1.00 . A A . 65 LYS H 1 1
2 2035 1 1 65 LYS HA H 0.479 11.837 -14.100 1.00 . A A . 65 LYS HA 1 1
2 2036 1 1 65 LYS HB2 H 0.190 12.460 -16.438 1.00 . A A . 65 LYS HB2 1 1
2 2037 1 1 65 LYS HB3 H 0.803 13.803 -15.483 1.00 . A A . 65 LYS HB3 1 1
2 2038 1 1 65 LYS HD2 H 0.908 13.537 -18.493 1.00 . A A . 65 LYS HD2 1 1
2 2039 1 1 65 LYS HD3 H 1.625 14.901 -17.637 1.00 . A A . 65 LYS HD3 1 1
2 2040 1 1 65 LYS HE2 H 3.792 14.415 -18.605 1.00 . A A . 65 LYS HE2 1 1
2 2041 1 1 65 LYS HE3 H 3.131 12.983 -19.394 1.00 . A A . 65 LYS HE3 1 1
2 2042 1 1 65 LYS HG2 H 3.037 13.439 -16.359 1.00 . A A . 65 LYS HG2 1 1
2 2043 1 1 65 LYS HG3 H 2.472 12.036 -17.266 1.00 . A A . 65 LYS HG3 1 1
2 2044 1 1 65 LYS HZ1 H 3.283 14.844 -20.923 1.00 . A A . 65 LYS HZ1 1 1
2 2045 1 1 65 LYS HZ2 H 2.291 15.775 -19.924 1.00 . A A . 65 LYS HZ2 1 1
2 2046 1 1 65 LYS HZ3 H 1.674 14.410 -20.671 1.00 . A A . 65 LYS HZ3 1 1
2 2047 1 1 65 LYS N N 2.451 12.370 -13.950 1.00 . A A . 65 LYS N 1 1
2 2048 1 1 65 LYS NZ N 2.520 14.805 -20.218 1.00 . A A . 65 LYS NZ 1 1
2 2049 1 1 65 LYS O O 2.761 10.048 -15.458 1.00 . A A . 65 LYS O 1 1
2 2050 1 1 66 GLN C C -0.147 8.573 -17.466 1.00 . A A . 66 GLN C 1 1
2 2051 1 1 66 GLN CA C 0.595 8.491 -16.141 1.00 . A A . 66 GLN CA 1 1
2 2052 1 1 66 GLN CB C 0.087 7.370 -15.201 1.00 . A A . 66 GLN CB 1 1
2 2053 1 1 66 GLN CD C -1.634 6.514 -13.583 1.00 . A A . 66 GLN CD 1 1
2 2054 1 1 66 GLN CG C -1.290 7.574 -14.606 1.00 . A A . 66 GLN CG 1 1
2 2055 1 1 66 GLN H H -0.336 10.143 -15.310 1.00 . A A . 66 GLN H 1 1
2 2056 1 1 66 GLN HA H 1.636 8.321 -16.375 1.00 . A A . 66 GLN HA 1 1
2 2057 1 1 66 GLN HB2 H 0.066 6.441 -15.750 1.00 . A A . 66 GLN HB2 1 1
2 2058 1 1 66 GLN HB3 H 0.787 7.261 -14.387 1.00 . A A . 66 GLN HB3 1 1
2 2059 1 1 66 GLN HE21 H -3.530 6.620 -14.085 1.00 . A A . 66 GLN HE21 1 1
2 2060 1 1 66 GLN HE22 H -3.140 5.498 -12.830 1.00 . A A . 66 GLN HE22 1 1
2 2061 1 1 66 GLN HG2 H -1.332 8.544 -14.136 1.00 . A A . 66 GLN HG2 1 1
2 2062 1 1 66 GLN HG3 H -2.012 7.529 -15.406 1.00 . A A . 66 GLN HG3 1 1
2 2063 1 1 66 GLN N N 0.547 9.774 -15.526 1.00 . A A . 66 GLN N 1 1
2 2064 1 1 66 GLN NE2 N -2.888 6.177 -13.490 1.00 . A A . 66 GLN NE2 1 1
2 2065 1 1 66 GLN O O 0.531 8.767 -18.495 1.00 . A A . 66 GLN O 1 1
2 2066 1 1 66 GLN OE1 O -0.760 5.983 -12.892 1.00 . A A . 66 GLN OE1 1 1
3 2067 1 1 1 GLY C C 3.835 -1.615 -1.881 1.00 . A A . 1 GLY C 1 1
3 2068 1 1 1 GLY CA C 3.210 -0.309 -2.280 1.00 . A A . 1 GLY CA 1 1
3 2069 1 1 1 GLY H1 H 3.200 0.422 -0.377 1.00 . A A . 1 GLY H1 1 1
3 2070 1 1 1 GLY HA2 H 2.503 -0.483 -3.074 1.00 . A A . 1 GLY HA2 1 1
3 2071 1 1 1 GLY HA3 H 3.976 0.365 -2.633 1.00 . A A . 1 GLY HA3 1 1
3 2072 1 1 1 GLY N N 2.520 0.289 -1.151 1.00 . A A . 1 GLY N 1 1
3 2073 1 1 1 GLY O O 4.346 -1.747 -0.760 1.00 . A A . 1 GLY O 1 1
3 2074 1 1 2 ALA C C 5.864 -3.819 -2.510 1.00 . A A . 2 ALA C 1 1
3 2075 1 1 2 ALA CA C 4.350 -3.894 -2.507 1.00 . A A . 2 ALA CA 1 1
3 2076 1 1 2 ALA CB C 3.859 -4.900 -3.538 1.00 . A A . 2 ALA CB 1 1
3 2077 1 1 2 ALA H H 3.352 -2.416 -3.633 1.00 . A A . 2 ALA H 1 1
3 2078 1 1 2 ALA HA H 4.015 -4.207 -1.529 1.00 . A A . 2 ALA HA 1 1
3 2079 1 1 2 ALA HB1 H 4.256 -5.878 -3.307 1.00 . A A . 2 ALA HB1 1 1
3 2080 1 1 2 ALA HB2 H 4.195 -4.603 -4.520 1.00 . A A . 2 ALA HB2 1 1
3 2081 1 1 2 ALA HB3 H 2.779 -4.938 -3.521 1.00 . A A . 2 ALA HB3 1 1
3 2082 1 1 2 ALA N N 3.787 -2.584 -2.768 1.00 . A A . 2 ALA N 1 1
3 2083 1 1 2 ALA O O 6.533 -4.363 -1.634 1.00 . A A . 2 ALA O 1 1
3 2084 1 1 3 MET C C 8.163 -1.624 -2.937 1.00 . A A . 3 MET C 1 1
3 2085 1 1 3 MET CA C 7.822 -2.946 -3.577 1.00 . A A . 3 MET CA 1 1
3 2086 1 1 3 MET CB C 8.312 -2.994 -5.035 1.00 . A A . 3 MET CB 1 1
3 2087 1 1 3 MET CE C 7.419 -3.299 -8.168 1.00 . A A . 3 MET CE 1 1
3 2088 1 1 3 MET CG C 8.166 -4.359 -5.699 1.00 . A A . 3 MET CG 1 1
3 2089 1 1 3 MET H H 5.820 -2.740 -4.174 1.00 . A A . 3 MET H 1 1
3 2090 1 1 3 MET HA H 8.299 -3.732 -3.010 1.00 . A A . 3 MET HA 1 1
3 2091 1 1 3 MET HB2 H 7.751 -2.275 -5.610 1.00 . A A . 3 MET HB2 1 1
3 2092 1 1 3 MET HB3 H 9.355 -2.715 -5.057 1.00 . A A . 3 MET HB3 1 1
3 2093 1 1 3 MET HE1 H 7.581 -3.228 -9.232 1.00 . A A . 3 MET HE1 1 1
3 2094 1 1 3 MET HE2 H 7.481 -2.316 -7.728 1.00 . A A . 3 MET HE2 1 1
3 2095 1 1 3 MET HE3 H 6.441 -3.717 -7.982 1.00 . A A . 3 MET HE3 1 1
3 2096 1 1 3 MET HG2 H 8.777 -5.073 -5.165 1.00 . A A . 3 MET HG2 1 1
3 2097 1 1 3 MET HG3 H 7.131 -4.660 -5.638 1.00 . A A . 3 MET HG3 1 1
3 2098 1 1 3 MET N N 6.400 -3.144 -3.492 1.00 . A A . 3 MET N 1 1
3 2099 1 1 3 MET O O 8.082 -0.571 -3.571 1.00 . A A . 3 MET O 1 1
3 2100 1 1 3 MET SD S 8.672 -4.366 -7.440 1.00 . A A . 3 MET SD 1 1
3 2101 1 1 4 GLY C C 10.240 -0.297 -0.751 1.00 . A A . 4 GLY C 1 1
3 2102 1 1 4 GLY CA C 8.764 -0.461 -0.953 1.00 . A A . 4 GLY CA 1 1
3 2103 1 1 4 GLY H H 8.436 -2.520 -1.181 1.00 . A A . 4 GLY H 1 1
3 2104 1 1 4 GLY HA2 H 8.394 0.384 -1.514 1.00 . A A . 4 GLY HA2 1 1
3 2105 1 1 4 GLY HA3 H 8.280 -0.484 0.012 1.00 . A A . 4 GLY HA3 1 1
3 2106 1 1 4 GLY N N 8.449 -1.664 -1.664 1.00 . A A . 4 GLY N 1 1
3 2107 1 1 4 GLY O O 10.780 0.785 -0.928 1.00 . A A . 4 GLY O 1 1
3 2108 1 1 5 MET C C 13.075 -2.514 -0.706 1.00 . A A . 5 MET C 1 1
3 2109 1 1 5 MET CA C 12.336 -1.306 -0.133 1.00 . A A . 5 MET CA 1 1
3 2110 1 1 5 MET CB C 12.646 -1.183 1.371 1.00 . A A . 5 MET CB 1 1
3 2111 1 1 5 MET CE C 11.402 -1.235 4.321 1.00 . A A . 5 MET CE 1 1
3 2112 1 1 5 MET CG C 12.177 0.113 2.023 1.00 . A A . 5 MET CG 1 1
3 2113 1 1 5 MET H H 10.432 -2.215 -0.255 1.00 . A A . 5 MET H 1 1
3 2114 1 1 5 MET HA H 12.711 -0.418 -0.622 1.00 . A A . 5 MET HA 1 1
3 2115 1 1 5 MET HB2 H 12.165 -2.007 1.877 1.00 . A A . 5 MET HB2 1 1
3 2116 1 1 5 MET HB3 H 13.714 -1.271 1.512 1.00 . A A . 5 MET HB3 1 1
3 2117 1 1 5 MET HE1 H 11.410 -1.315 5.398 1.00 . A A . 5 MET HE1 1 1
3 2118 1 1 5 MET HE2 H 11.760 -2.158 3.890 1.00 . A A . 5 MET HE2 1 1
3 2119 1 1 5 MET HE3 H 10.391 -1.057 3.986 1.00 . A A . 5 MET HE3 1 1
3 2120 1 1 5 MET HG2 H 12.717 0.938 1.583 1.00 . A A . 5 MET HG2 1 1
3 2121 1 1 5 MET HG3 H 11.122 0.234 1.826 1.00 . A A . 5 MET HG3 1 1
3 2122 1 1 5 MET N N 10.907 -1.365 -0.379 1.00 . A A . 5 MET N 1 1
3 2123 1 1 5 MET O O 13.195 -3.541 -0.047 1.00 . A A . 5 MET O 1 1
3 2124 1 1 5 MET SD S 12.445 0.137 3.808 1.00 . A A . 5 MET SD 1 1
3 2125 1 1 6 PRO C C 15.790 -3.324 -1.926 1.00 . A A . 6 PRO C 1 1
3 2126 1 1 6 PRO CA C 14.397 -3.478 -2.548 1.00 . A A . 6 PRO CA 1 1
3 2127 1 1 6 PRO CB C 14.444 -3.127 -4.053 1.00 . A A . 6 PRO CB 1 1
3 2128 1 1 6 PRO CD C 13.152 -1.421 -2.968 1.00 . A A . 6 PRO CD 1 1
3 2129 1 1 6 PRO CG C 13.327 -2.153 -4.267 1.00 . A A . 6 PRO CG 1 1
3 2130 1 1 6 PRO HA H 14.021 -4.477 -2.384 1.00 . A A . 6 PRO HA 1 1
3 2131 1 1 6 PRO HB2 H 15.403 -2.689 -4.287 1.00 . A A . 6 PRO HB2 1 1
3 2132 1 1 6 PRO HB3 H 14.304 -4.023 -4.641 1.00 . A A . 6 PRO HB3 1 1
3 2133 1 1 6 PRO HD2 H 13.823 -0.576 -2.919 1.00 . A A . 6 PRO HD2 1 1
3 2134 1 1 6 PRO HD3 H 12.127 -1.105 -2.842 1.00 . A A . 6 PRO HD3 1 1
3 2135 1 1 6 PRO HG2 H 13.588 -1.461 -5.055 1.00 . A A . 6 PRO HG2 1 1
3 2136 1 1 6 PRO HG3 H 12.422 -2.684 -4.524 1.00 . A A . 6 PRO HG3 1 1
3 2137 1 1 6 PRO N N 13.516 -2.447 -1.975 1.00 . A A . 6 PRO N 1 1
3 2138 1 1 6 PRO O O 16.526 -4.296 -1.709 1.00 . A A . 6 PRO O 1 1
3 2139 1 1 7 ASN C C 17.137 -0.068 -1.070 1.00 . A A . 7 ASN C 1 1
3 2140 1 1 7 ASN CA C 17.278 -1.559 -0.983 1.00 . A A . 7 ASN CA 1 1
3 2141 1 1 7 ASN CB C 18.589 -1.994 -1.658 1.00 . A A . 7 ASN CB 1 1
3 2142 1 1 7 ASN CG C 19.816 -1.549 -0.870 1.00 . A A . 7 ASN CG 1 1
3 2143 1 1 7 ASN H H 15.418 -1.405 -1.907 1.00 . A A . 7 ASN H 1 1
3 2144 1 1 7 ASN HA H 17.247 -1.857 0.055 1.00 . A A . 7 ASN HA 1 1
3 2145 1 1 7 ASN HB2 H 18.603 -3.071 -1.735 1.00 . A A . 7 ASN HB2 1 1
3 2146 1 1 7 ASN HB3 H 18.643 -1.562 -2.646 1.00 . A A . 7 ASN HB3 1 1
3 2147 1 1 7 ASN HD21 H 19.852 -3.259 0.134 1.00 . A A . 7 ASN HD21 1 1
3 2148 1 1 7 ASN HD22 H 21.076 -2.123 0.535 1.00 . A A . 7 ASN HD22 1 1
3 2149 1 1 7 ASN N N 16.088 -2.070 -1.647 1.00 . A A . 7 ASN N 1 1
3 2150 1 1 7 ASN ND2 N 20.289 -2.389 0.013 1.00 . A A . 7 ASN ND2 1 1
3 2151 1 1 7 ASN O O 17.079 0.631 -0.081 1.00 . A A . 7 ASN O 1 1
3 2152 1 1 7 ASN OD1 O 20.340 -0.459 -1.070 1.00 . A A . 7 ASN OD1 1 1
3 2153 1 1 8 ARG C C 15.354 1.851 -3.183 1.00 . A A . 8 ARG C 1 1
3 2154 1 1 8 ARG CA C 16.712 1.770 -2.557 1.00 . A A . 8 ARG CA 1 1
3 2155 1 1 8 ARG CB C 17.727 2.415 -3.500 1.00 . A A . 8 ARG CB 1 1
3 2156 1 1 8 ARG CD C 20.001 3.325 -3.885 1.00 . A A . 8 ARG CD 1 1
3 2157 1 1 8 ARG CG C 19.114 2.550 -2.938 1.00 . A A . 8 ARG CG 1 1
3 2158 1 1 8 ARG CZ C 22.166 4.529 -3.744 1.00 . A A . 8 ARG CZ 1 1
3 2159 1 1 8 ARG H H 17.120 -0.215 -3.052 1.00 . A A . 8 ARG H 1 1
3 2160 1 1 8 ARG HA H 16.708 2.302 -1.618 1.00 . A A . 8 ARG HA 1 1
3 2161 1 1 8 ARG HB2 H 17.792 1.822 -4.399 1.00 . A A . 8 ARG HB2 1 1
3 2162 1 1 8 ARG HB3 H 17.369 3.400 -3.761 1.00 . A A . 8 ARG HB3 1 1
3 2163 1 1 8 ARG HD2 H 20.124 2.748 -4.788 1.00 . A A . 8 ARG HD2 1 1
3 2164 1 1 8 ARG HD3 H 19.525 4.266 -4.121 1.00 . A A . 8 ARG HD3 1 1
3 2165 1 1 8 ARG HE H 21.562 3.010 -2.553 1.00 . A A . 8 ARG HE 1 1
3 2166 1 1 8 ARG HG2 H 19.059 3.073 -1.995 1.00 . A A . 8 ARG HG2 1 1
3 2167 1 1 8 ARG HG3 H 19.531 1.566 -2.784 1.00 . A A . 8 ARG HG3 1 1
3 2168 1 1 8 ARG HH11 H 21.035 5.084 -5.351 1.00 . A A . 8 ARG HH11 1 1
3 2169 1 1 8 ARG HH12 H 22.467 5.963 -5.207 1.00 . A A . 8 ARG HH12 1 1
3 2170 1 1 8 ARG HH21 H 23.571 4.192 -2.299 1.00 . A A . 8 ARG HH21 1 1
3 2171 1 1 8 ARG HH22 H 23.974 5.425 -3.395 1.00 . A A . 8 ARG HH22 1 1
3 2172 1 1 8 ARG N N 17.010 0.394 -2.290 1.00 . A A . 8 ARG N 1 1
3 2173 1 1 8 ARG NE N 21.322 3.588 -3.316 1.00 . A A . 8 ARG NE 1 1
3 2174 1 1 8 ARG NH1 N 21.876 5.237 -4.830 1.00 . A A . 8 ARG NH1 1 1
3 2175 1 1 8 ARG NH2 N 23.308 4.731 -3.107 1.00 . A A . 8 ARG NH2 1 1
3 2176 1 1 8 ARG O O 15.049 1.104 -4.109 1.00 . A A . 8 ARG O 1 1
3 2177 1 1 9 LYS C C 13.356 3.973 -4.321 1.00 . A A . 9 LYS C 1 1
3 2178 1 1 9 LYS CA C 13.232 2.921 -3.248 1.00 . A A . 9 LYS CA 1 1
3 2179 1 1 9 LYS CB C 12.235 3.379 -2.171 1.00 . A A . 9 LYS CB 1 1
3 2180 1 1 9 LYS CD C 10.242 2.628 -3.499 1.00 . A A . 9 LYS CD 1 1
3 2181 1 1 9 LYS CE C 8.852 2.950 -3.992 1.00 . A A . 9 LYS CE 1 1
3 2182 1 1 9 LYS CG C 10.850 3.756 -2.705 1.00 . A A . 9 LYS CG 1 1
3 2183 1 1 9 LYS H H 14.821 3.198 -1.869 1.00 . A A . 9 LYS H 1 1
3 2184 1 1 9 LYS HA H 12.891 1.994 -3.683 1.00 . A A . 9 LYS HA 1 1
3 2185 1 1 9 LYS HB2 H 12.112 2.583 -1.451 1.00 . A A . 9 LYS HB2 1 1
3 2186 1 1 9 LYS HB3 H 12.647 4.241 -1.668 1.00 . A A . 9 LYS HB3 1 1
3 2187 1 1 9 LYS HD2 H 10.878 2.426 -4.349 1.00 . A A . 9 LYS HD2 1 1
3 2188 1 1 9 LYS HD3 H 10.214 1.775 -2.845 1.00 . A A . 9 LYS HD3 1 1
3 2189 1 1 9 LYS HE2 H 8.221 3.127 -3.134 1.00 . A A . 9 LYS HE2 1 1
3 2190 1 1 9 LYS HE3 H 8.892 3.844 -4.598 1.00 . A A . 9 LYS HE3 1 1
3 2191 1 1 9 LYS HG2 H 10.205 3.983 -1.871 1.00 . A A . 9 LYS HG2 1 1
3 2192 1 1 9 LYS HG3 H 10.945 4.625 -3.339 1.00 . A A . 9 LYS HG3 1 1
3 2193 1 1 9 LYS HZ1 H 8.870 1.626 -5.621 1.00 . A A . 9 LYS HZ1 1 1
3 2194 1 1 9 LYS HZ2 H 7.330 2.072 -5.126 1.00 . A A . 9 LYS HZ2 1 1
3 2195 1 1 9 LYS HZ3 H 8.221 0.962 -4.230 1.00 . A A . 9 LYS HZ3 1 1
3 2196 1 1 9 LYS N N 14.535 2.701 -2.671 1.00 . A A . 9 LYS N 1 1
3 2197 1 1 9 LYS NZ N 8.284 1.841 -4.788 1.00 . A A . 9 LYS NZ 1 1
3 2198 1 1 9 LYS O O 12.738 3.901 -5.396 1.00 . A A . 9 LYS O 1 1
3 2199 1 1 10 TYR C C 15.816 6.012 -5.325 1.00 . A A . 10 TYR C 1 1
3 2200 1 1 10 TYR CA C 14.372 6.021 -4.906 1.00 . A A . 10 TYR CA 1 1
3 2201 1 1 10 TYR CB C 14.034 7.325 -4.167 1.00 . A A . 10 TYR CB 1 1
3 2202 1 1 10 TYR CD1 C 11.492 7.303 -4.017 1.00 . A A . 10 TYR CD1 1 1
3 2203 1 1 10 TYR CD2 C 12.739 7.186 -1.994 1.00 . A A . 10 TYR CD2 1 1
3 2204 1 1 10 TYR CE1 C 10.312 7.258 -3.291 1.00 . A A . 10 TYR CE1 1 1
3 2205 1 1 10 TYR CE2 C 11.571 7.138 -1.264 1.00 . A A . 10 TYR CE2 1 1
3 2206 1 1 10 TYR CG C 12.725 7.268 -3.381 1.00 . A A . 10 TYR CG 1 1
3 2207 1 1 10 TYR CZ C 10.362 7.176 -1.912 1.00 . A A . 10 TYR CZ 1 1
3 2208 1 1 10 TYR H H 14.735 4.873 -3.231 1.00 . A A . 10 TYR H 1 1
3 2209 1 1 10 TYR HA H 13.725 5.915 -5.763 1.00 . A A . 10 TYR HA 1 1
3 2210 1 1 10 TYR HB2 H 14.829 7.552 -3.472 1.00 . A A . 10 TYR HB2 1 1
3 2211 1 1 10 TYR HB3 H 13.955 8.127 -4.887 1.00 . A A . 10 TYR HB3 1 1
3 2212 1 1 10 TYR HD1 H 11.461 7.352 -5.094 1.00 . A A . 10 TYR HD1 1 1
3 2213 1 1 10 TYR HD2 H 13.688 7.147 -1.483 1.00 . A A . 10 TYR HD2 1 1
3 2214 1 1 10 TYR HE1 H 9.363 7.287 -3.807 1.00 . A A . 10 TYR HE1 1 1
3 2215 1 1 10 TYR HE2 H 11.610 7.075 -0.187 1.00 . A A . 10 TYR HE2 1 1
3 2216 1 1 10 TYR HH H 9.251 7.760 -0.456 1.00 . A A . 10 TYR HH 1 1
3 2217 1 1 10 TYR N N 14.183 4.924 -4.040 1.00 . A A . 10 TYR N 1 1
3 2218 1 1 10 TYR O O 16.706 5.865 -4.477 1.00 . A A . 10 TYR O 1 1
3 2219 1 1 10 TYR OH O 9.197 7.125 -1.182 1.00 . A A . 10 TYR OH 1 1
3 2220 1 1 11 ALA C C 17.864 7.563 -7.112 1.00 . A A . 11 ALA C 1 1
3 2221 1 1 11 ALA CA C 17.404 6.130 -7.095 1.00 . A A . 11 ALA CA 1 1
3 2222 1 1 11 ALA CB C 17.452 5.538 -8.488 1.00 . A A . 11 ALA CB 1 1
3 2223 1 1 11 ALA H H 15.301 6.187 -7.223 1.00 . A A . 11 ALA H 1 1
3 2224 1 1 11 ALA HA H 18.034 5.551 -6.436 1.00 . A A . 11 ALA HA 1 1
3 2225 1 1 11 ALA HB1 H 16.830 6.129 -9.144 1.00 . A A . 11 ALA HB1 1 1
3 2226 1 1 11 ALA HB2 H 17.084 4.523 -8.462 1.00 . A A . 11 ALA HB2 1 1
3 2227 1 1 11 ALA HB3 H 18.468 5.546 -8.852 1.00 . A A . 11 ALA HB3 1 1
3 2228 1 1 11 ALA N N 16.054 6.104 -6.599 1.00 . A A . 11 ALA N 1 1
3 2229 1 1 11 ALA O O 17.045 8.458 -7.322 1.00 . A A . 11 ALA O 1 1
3 2230 1 1 12 ASP C C 19.643 9.821 -8.212 1.00 . A A . 12 ASP C 1 1
3 2231 1 1 12 ASP CA C 19.663 9.143 -6.864 1.00 . A A . 12 ASP CA 1 1
3 2232 1 1 12 ASP CB C 21.047 9.243 -6.185 1.00 . A A . 12 ASP CB 1 1
3 2233 1 1 12 ASP CG C 22.166 8.511 -6.887 1.00 . A A . 12 ASP CG 1 1
3 2234 1 1 12 ASP H H 19.772 7.034 -6.910 1.00 . A A . 12 ASP H 1 1
3 2235 1 1 12 ASP HA H 18.944 9.651 -6.241 1.00 . A A . 12 ASP HA 1 1
3 2236 1 1 12 ASP HB2 H 21.329 10.283 -6.122 1.00 . A A . 12 ASP HB2 1 1
3 2237 1 1 12 ASP HB3 H 20.959 8.853 -5.181 1.00 . A A . 12 ASP HB3 1 1
3 2238 1 1 12 ASP N N 19.150 7.789 -6.946 1.00 . A A . 12 ASP N 1 1
3 2239 1 1 12 ASP O O 19.919 9.196 -9.237 1.00 . A A . 12 ASP O 1 1
3 2240 1 1 12 ASP OD1 O 22.795 9.082 -7.799 1.00 . A A . 12 ASP OD1 1 1
3 2241 1 1 12 ASP OD2 O 22.468 7.361 -6.491 1.00 . A A . 12 ASP OD2 1 1
3 2242 1 1 13 GLY C C 17.656 12.099 -9.705 1.00 . A A . 13 GLY C 1 1
3 2243 1 1 13 GLY CA C 19.122 11.823 -9.412 1.00 . A A . 13 GLY CA 1 1
3 2244 1 1 13 GLY H H 19.113 11.535 -7.350 1.00 . A A . 13 GLY H 1 1
3 2245 1 1 13 GLY HA2 H 19.649 12.761 -9.310 1.00 . A A . 13 GLY HA2 1 1
3 2246 1 1 13 GLY HA3 H 19.541 11.260 -10.231 1.00 . A A . 13 GLY HA3 1 1
3 2247 1 1 13 GLY N N 19.273 11.074 -8.204 1.00 . A A . 13 GLY N 1 1
3 2248 1 1 13 GLY O O 17.326 12.915 -10.578 1.00 . A A . 13 GLY O 1 1
3 2249 1 1 14 GLU C C 14.864 12.848 -8.510 1.00 . A A . 14 GLU C 1 1
3 2250 1 1 14 GLU CA C 15.344 11.569 -9.197 1.00 . A A . 14 GLU CA 1 1
3 2251 1 1 14 GLU CB C 14.589 10.330 -8.671 1.00 . A A . 14 GLU CB 1 1
3 2252 1 1 14 GLU CD C 12.674 10.489 -10.318 1.00 . A A . 14 GLU CD 1 1
3 2253 1 1 14 GLU CG C 13.074 10.369 -8.866 1.00 . A A . 14 GLU CG 1 1
3 2254 1 1 14 GLU H H 17.051 10.817 -8.262 1.00 . A A . 14 GLU H 1 1
3 2255 1 1 14 GLU HA H 15.168 11.665 -10.259 1.00 . A A . 14 GLU HA 1 1
3 2256 1 1 14 GLU HB2 H 14.972 9.457 -9.180 1.00 . A A . 14 GLU HB2 1 1
3 2257 1 1 14 GLU HB3 H 14.800 10.228 -7.617 1.00 . A A . 14 GLU HB3 1 1
3 2258 1 1 14 GLU HG2 H 12.642 9.463 -8.468 1.00 . A A . 14 GLU HG2 1 1
3 2259 1 1 14 GLU HG3 H 12.679 11.219 -8.328 1.00 . A A . 14 GLU HG3 1 1
3 2260 1 1 14 GLU N N 16.769 11.406 -8.999 1.00 . A A . 14 GLU N 1 1
3 2261 1 1 14 GLU O O 15.413 13.238 -7.468 1.00 . A A . 14 GLU O 1 1
3 2262 1 1 14 GLU OE1 O 12.723 11.600 -10.869 1.00 . A A . 14 GLU OE1 1 1
3 2263 1 1 14 GLU OE2 O 12.304 9.467 -10.933 1.00 . A A . 14 GLU OE2 1 1
3 2264 1 1 15 VAL C C 12.118 14.114 -7.581 1.00 . A A . 15 VAL C 1 1
3 2265 1 1 15 VAL CA C 13.314 14.625 -8.386 1.00 . A A . 15 VAL CA 1 1
3 2266 1 1 15 VAL CB C 12.930 15.779 -9.379 1.00 . A A . 15 VAL CB 1 1
3 2267 1 1 15 VAL CG1 C 11.966 15.316 -10.465 1.00 . A A . 15 VAL CG1 1 1
3 2268 1 1 15 VAL CG2 C 12.375 16.992 -8.637 1.00 . A A . 15 VAL CG2 1 1
3 2269 1 1 15 VAL H H 13.485 13.164 -9.904 1.00 . A A . 15 VAL H 1 1
3 2270 1 1 15 VAL HA H 14.060 14.973 -7.686 1.00 . A A . 15 VAL HA 1 1
3 2271 1 1 15 VAL HB H 13.841 16.082 -9.874 1.00 . A A . 15 VAL HB 1 1
3 2272 1 1 15 VAL HG11 H 11.063 14.939 -10.011 1.00 . A A . 15 VAL HG11 1 1
3 2273 1 1 15 VAL HG12 H 12.434 14.537 -11.049 1.00 . A A . 15 VAL HG12 1 1
3 2274 1 1 15 VAL HG13 H 11.725 16.152 -11.105 1.00 . A A . 15 VAL HG13 1 1
3 2275 1 1 15 VAL HG21 H 11.492 16.703 -8.086 1.00 . A A . 15 VAL HG21 1 1
3 2276 1 1 15 VAL HG22 H 12.118 17.763 -9.349 1.00 . A A . 15 VAL HG22 1 1
3 2277 1 1 15 VAL HG23 H 13.120 17.367 -7.952 1.00 . A A . 15 VAL HG23 1 1
3 2278 1 1 15 VAL N N 13.873 13.498 -9.064 1.00 . A A . 15 VAL N 1 1
3 2279 1 1 15 VAL O O 11.248 13.410 -8.105 1.00 . A A . 15 VAL O 1 1
3 2280 1 1 16 VAL C C 10.580 15.035 -4.522 1.00 . A A . 16 VAL C 1 1
3 2281 1 1 16 VAL CA C 11.092 13.925 -5.419 1.00 . A A . 16 VAL CA 1 1
3 2282 1 1 16 VAL CB C 11.615 12.730 -4.551 1.00 . A A . 16 VAL CB 1 1
3 2283 1 1 16 VAL CG1 C 11.872 11.490 -5.400 1.00 . A A . 16 VAL CG1 1 1
3 2284 1 1 16 VAL CG2 C 12.884 13.113 -3.797 1.00 . A A . 16 VAL CG2 1 1
3 2285 1 1 16 VAL H H 12.778 15.046 -5.971 1.00 . A A . 16 VAL H 1 1
3 2286 1 1 16 VAL HA H 10.269 13.570 -6.021 1.00 . A A . 16 VAL HA 1 1
3 2287 1 1 16 VAL HB H 10.851 12.487 -3.828 1.00 . A A . 16 VAL HB 1 1
3 2288 1 1 16 VAL HG11 H 10.958 11.187 -5.889 1.00 . A A . 16 VAL HG11 1 1
3 2289 1 1 16 VAL HG12 H 12.227 10.688 -4.769 1.00 . A A . 16 VAL HG12 1 1
3 2290 1 1 16 VAL HG13 H 12.620 11.718 -6.145 1.00 . A A . 16 VAL HG13 1 1
3 2291 1 1 16 VAL HG21 H 12.665 13.921 -3.116 1.00 . A A . 16 VAL HG21 1 1
3 2292 1 1 16 VAL HG22 H 13.643 13.426 -4.499 1.00 . A A . 16 VAL HG22 1 1
3 2293 1 1 16 VAL HG23 H 13.241 12.259 -3.241 1.00 . A A . 16 VAL HG23 1 1
3 2294 1 1 16 VAL N N 12.106 14.417 -6.322 1.00 . A A . 16 VAL N 1 1
3 2295 1 1 16 VAL O O 11.063 16.155 -4.575 1.00 . A A . 16 VAL O 1 1
3 2296 1 1 17 MET C C 9.467 15.067 -1.387 1.00 . A A . 17 MET C 1 1
3 2297 1 1 17 MET CA C 9.130 15.647 -2.735 1.00 . A A . 17 MET CA 1 1
3 2298 1 1 17 MET CB C 7.630 15.917 -2.850 1.00 . A A . 17 MET CB 1 1
3 2299 1 1 17 MET CE C 5.386 18.203 -2.855 1.00 . A A . 17 MET CE 1 1
3 2300 1 1 17 MET CG C 7.235 16.599 -4.145 1.00 . A A . 17 MET CG 1 1
3 2301 1 1 17 MET H H 9.187 13.847 -3.789 1.00 . A A . 17 MET H 1 1
3 2302 1 1 17 MET HA H 9.676 16.573 -2.852 1.00 . A A . 17 MET HA 1 1
3 2303 1 1 17 MET HB2 H 7.101 14.978 -2.778 1.00 . A A . 17 MET HB2 1 1
3 2304 1 1 17 MET HB3 H 7.336 16.549 -2.027 1.00 . A A . 17 MET HB3 1 1
3 2305 1 1 17 MET HE1 H 5.609 17.698 -1.927 1.00 . A A . 17 MET HE1 1 1
3 2306 1 1 17 MET HE2 H 4.384 18.602 -2.807 1.00 . A A . 17 MET HE2 1 1
3 2307 1 1 17 MET HE3 H 6.092 19.006 -3.005 1.00 . A A . 17 MET HE3 1 1
3 2308 1 1 17 MET HG2 H 7.822 17.499 -4.263 1.00 . A A . 17 MET HG2 1 1
3 2309 1 1 17 MET HG3 H 7.462 15.922 -4.952 1.00 . A A . 17 MET HG3 1 1
3 2310 1 1 17 MET N N 9.599 14.739 -3.740 1.00 . A A . 17 MET N 1 1
3 2311 1 1 17 MET O O 9.240 13.898 -1.154 1.00 . A A . 17 MET O 1 1
3 2312 1 1 17 MET SD S 5.485 17.034 -4.217 1.00 . A A . 17 MET SD 1 1
3 2313 1 1 18 GLY C C 9.892 16.260 1.846 1.00 . A A . 18 GLY C 1 1
3 2314 1 1 18 GLY CA C 10.366 15.340 0.765 1.00 . A A . 18 GLY CA 1 1
3 2315 1 1 18 GLY H H 10.160 16.790 -0.752 1.00 . A A . 18 GLY H 1 1
3 2316 1 1 18 GLY HA2 H 9.964 14.346 0.904 1.00 . A A . 18 GLY HA2 1 1
3 2317 1 1 18 GLY HA3 H 11.433 15.227 0.820 1.00 . A A . 18 GLY HA3 1 1
3 2318 1 1 18 GLY N N 10.009 15.843 -0.528 1.00 . A A . 18 GLY N 1 1
3 2319 1 1 18 GLY O O 9.755 17.478 1.616 1.00 . A A . 18 GLY O 1 1
3 2320 1 1 19 ARG C C 10.298 17.130 4.809 1.00 . A A . 19 ARG C 1 1
3 2321 1 1 19 ARG CA C 9.127 16.470 4.114 1.00 . A A . 19 ARG CA 1 1
3 2322 1 1 19 ARG CB C 8.400 15.576 5.114 1.00 . A A . 19 ARG CB 1 1
3 2323 1 1 19 ARG CD C 7.306 15.390 7.362 1.00 . A A . 19 ARG CD 1 1
3 2324 1 1 19 ARG CG C 7.772 16.332 6.276 1.00 . A A . 19 ARG CG 1 1
3 2325 1 1 19 ARG CZ C 9.102 14.799 8.986 1.00 . A A . 19 ARG CZ 1 1
3 2326 1 1 19 ARG H H 9.696 14.728 3.064 1.00 . A A . 19 ARG H 1 1
3 2327 1 1 19 ARG HA H 8.443 17.224 3.758 1.00 . A A . 19 ARG HA 1 1
3 2328 1 1 19 ARG HB2 H 7.618 15.037 4.600 1.00 . A A . 19 ARG HB2 1 1
3 2329 1 1 19 ARG HB3 H 9.104 14.865 5.519 1.00 . A A . 19 ARG HB3 1 1
3 2330 1 1 19 ARG HD2 H 6.883 15.962 8.174 1.00 . A A . 19 ARG HD2 1 1
3 2331 1 1 19 ARG HD3 H 6.556 14.729 6.953 1.00 . A A . 19 ARG HD3 1 1
3 2332 1 1 19 ARG HE H 8.704 13.826 7.291 1.00 . A A . 19 ARG HE 1 1
3 2333 1 1 19 ARG HG2 H 8.507 17.008 6.689 1.00 . A A . 19 ARG HG2 1 1
3 2334 1 1 19 ARG HG3 H 6.929 16.897 5.909 1.00 . A A . 19 ARG HG3 1 1
3 2335 1 1 19 ARG HH11 H 7.895 16.292 9.713 1.00 . A A . 19 ARG HH11 1 1
3 2336 1 1 19 ARG HH12 H 9.207 15.893 10.714 1.00 . A A . 19 ARG HH12 1 1
3 2337 1 1 19 ARG HH21 H 10.439 13.304 8.632 1.00 . A A . 19 ARG HH21 1 1
3 2338 1 1 19 ARG HH22 H 10.705 14.169 10.085 1.00 . A A . 19 ARG HH22 1 1
3 2339 1 1 19 ARG N N 9.594 15.702 2.986 1.00 . A A . 19 ARG N 1 1
3 2340 1 1 19 ARG NE N 8.422 14.587 7.860 1.00 . A A . 19 ARG NE 1 1
3 2341 1 1 19 ARG NH1 N 8.707 15.727 9.858 1.00 . A A . 19 ARG NH1 1 1
3 2342 1 1 19 ARG NH2 N 10.151 14.040 9.259 1.00 . A A . 19 ARG NH2 1 1
3 2343 1 1 19 ARG O O 11.340 16.506 5.002 1.00 . A A . 19 ARG O 1 1
3 2344 1 1 20 TRP C C 10.987 18.733 7.389 1.00 . A A . 20 TRP C 1 1
3 2345 1 1 20 TRP CA C 11.117 19.090 5.902 1.00 . A A . 20 TRP CA 1 1
3 2346 1 1 20 TRP CB C 10.961 20.607 5.706 1.00 . A A . 20 TRP CB 1 1
3 2347 1 1 20 TRP CD1 C 12.351 21.726 7.574 1.00 . A A . 20 TRP CD1 1 1
3 2348 1 1 20 TRP CD2 C 13.174 21.982 5.521 1.00 . A A . 20 TRP CD2 1 1
3 2349 1 1 20 TRP CE2 C 14.039 22.611 6.427 1.00 . A A . 20 TRP CE2 1 1
3 2350 1 1 20 TRP CE3 C 13.479 22.016 4.178 1.00 . A A . 20 TRP CE3 1 1
3 2351 1 1 20 TRP CG C 12.114 21.404 6.267 1.00 . A A . 20 TRP CG 1 1
3 2352 1 1 20 TRP CH2 C 15.463 23.277 4.669 1.00 . A A . 20 TRP CH2 1 1
3 2353 1 1 20 TRP CZ2 C 15.193 23.266 6.016 1.00 . A A . 20 TRP CZ2 1 1
3 2354 1 1 20 TRP CZ3 C 14.617 22.666 3.766 1.00 . A A . 20 TRP CZ3 1 1
3 2355 1 1 20 TRP H H 9.277 18.818 4.936 1.00 . A A . 20 TRP H 1 1
3 2356 1 1 20 TRP HA H 12.081 18.777 5.527 1.00 . A A . 20 TRP HA 1 1
3 2357 1 1 20 TRP HB2 H 10.888 20.825 4.651 1.00 . A A . 20 TRP HB2 1 1
3 2358 1 1 20 TRP HB3 H 10.058 20.937 6.199 1.00 . A A . 20 TRP HB3 1 1
3 2359 1 1 20 TRP HD1 H 11.715 21.435 8.397 1.00 . A A . 20 TRP HD1 1 1
3 2360 1 1 20 TRP HE1 H 13.909 22.772 8.513 1.00 . A A . 20 TRP HE1 1 1
3 2361 1 1 20 TRP HE3 H 12.834 21.544 3.452 1.00 . A A . 20 TRP HE3 1 1
3 2362 1 1 20 TRP HH2 H 16.335 23.760 4.252 1.00 . A A . 20 TRP HH2 1 1
3 2363 1 1 20 TRP HZ2 H 15.856 23.735 6.727 1.00 . A A . 20 TRP HZ2 1 1
3 2364 1 1 20 TRP HZ3 H 14.864 22.698 2.715 1.00 . A A . 20 TRP HZ3 1 1
3 2365 1 1 20 TRP N N 10.122 18.373 5.175 1.00 . A A . 20 TRP N 1 1
3 2366 1 1 20 TRP NE1 N 13.517 22.436 7.677 1.00 . A A . 20 TRP NE1 1 1
3 2367 1 1 20 TRP O O 9.900 18.907 7.995 1.00 . A A . 20 TRP O 1 1
3 2368 1 1 21 PRO C C 11.967 19.098 10.277 1.00 . A A . 21 PRO C 1 1
3 2369 1 1 21 PRO CA C 12.085 17.857 9.391 1.00 . A A . 21 PRO CA 1 1
3 2370 1 1 21 PRO CB C 13.452 17.178 9.578 1.00 . A A . 21 PRO CB 1 1
3 2371 1 1 21 PRO CD C 13.333 17.929 7.317 1.00 . A A . 21 PRO CD 1 1
3 2372 1 1 21 PRO CG C 14.281 17.668 8.441 1.00 . A A . 21 PRO CG 1 1
3 2373 1 1 21 PRO HA H 11.290 17.168 9.636 1.00 . A A . 21 PRO HA 1 1
3 2374 1 1 21 PRO HB2 H 13.873 17.473 10.528 1.00 . A A . 21 PRO HB2 1 1
3 2375 1 1 21 PRO HB3 H 13.335 16.105 9.548 1.00 . A A . 21 PRO HB3 1 1
3 2376 1 1 21 PRO HD2 H 13.660 18.800 6.769 1.00 . A A . 21 PRO HD2 1 1
3 2377 1 1 21 PRO HD3 H 13.250 17.075 6.659 1.00 . A A . 21 PRO HD3 1 1
3 2378 1 1 21 PRO HG2 H 14.780 18.590 8.705 1.00 . A A . 21 PRO HG2 1 1
3 2379 1 1 21 PRO HG3 H 15.006 16.922 8.150 1.00 . A A . 21 PRO HG3 1 1
3 2380 1 1 21 PRO N N 12.058 18.213 7.986 1.00 . A A . 21 PRO N 1 1
3 2381 1 1 21 PRO O O 12.879 19.942 10.332 1.00 . A A . 21 PRO O 1 1
3 2382 1 1 22 GLY C C 9.368 21.105 11.397 1.00 . A A . 22 GLY C 1 1
3 2383 1 1 22 GLY CA C 10.615 20.358 11.774 1.00 . A A . 22 GLY CA 1 1
3 2384 1 1 22 GLY H H 10.139 18.553 10.837 1.00 . A A . 22 GLY H 1 1
3 2385 1 1 22 GLY HA2 H 10.518 20.011 12.791 1.00 . A A . 22 GLY HA2 1 1
3 2386 1 1 22 GLY HA3 H 11.458 21.029 11.704 1.00 . A A . 22 GLY HA3 1 1
3 2387 1 1 22 GLY N N 10.841 19.233 10.923 1.00 . A A . 22 GLY N 1 1
3 2388 1 1 22 GLY O O 8.487 21.299 12.224 1.00 . A A . 22 GLY O 1 1
3 2389 1 1 23 SER C C 6.975 21.368 9.292 1.00 . A A . 23 SER C 1 1
3 2390 1 1 23 SER CA C 8.131 22.270 9.706 1.00 . A A . 23 SER CA 1 1
3 2391 1 1 23 SER CB C 8.551 23.168 8.563 1.00 . A A . 23 SER CB 1 1
3 2392 1 1 23 SER H H 9.964 21.279 9.493 1.00 . A A . 23 SER H 1 1
3 2393 1 1 23 SER HA H 7.809 22.882 10.531 1.00 . A A . 23 SER HA 1 1
3 2394 1 1 23 SER HB2 H 7.701 23.728 8.203 1.00 . A A . 23 SER HB2 1 1
3 2395 1 1 23 SER HB3 H 9.312 23.851 8.909 1.00 . A A . 23 SER HB3 1 1
3 2396 1 1 23 SER HG H 9.635 22.956 6.956 1.00 . A A . 23 SER HG 1 1
3 2397 1 1 23 SER N N 9.267 21.495 10.149 1.00 . A A . 23 SER N 1 1
3 2398 1 1 23 SER O O 5.818 21.793 9.273 1.00 . A A . 23 SER O 1 1
3 2399 1 1 23 SER OG O 9.087 22.385 7.512 1.00 . A A . 23 SER OG 1 1
3 2400 1 1 24 VAL C C 5.801 19.441 7.102 1.00 . A A . 24 VAL C 1 1
3 2401 1 1 24 VAL CA C 6.353 19.084 8.517 1.00 . A A . 24 VAL CA 1 1
3 2402 1 1 24 VAL CB C 5.188 18.867 9.573 1.00 . A A . 24 VAL CB 1 1
3 2403 1 1 24 VAL CG1 C 4.342 17.647 9.242 1.00 . A A . 24 VAL CG1 1 1
3 2404 1 1 24 VAL CG2 C 5.744 18.730 10.985 1.00 . A A . 24 VAL CG2 1 1
3 2405 1 1 24 VAL H H 8.266 19.897 8.997 1.00 . A A . 24 VAL H 1 1
3 2406 1 1 24 VAL HA H 6.923 18.170 8.416 1.00 . A A . 24 VAL HA 1 1
3 2407 1 1 24 VAL HB H 4.546 19.737 9.544 1.00 . A A . 24 VAL HB 1 1
3 2408 1 1 24 VAL HG11 H 3.558 17.536 9.977 1.00 . A A . 24 VAL HG11 1 1
3 2409 1 1 24 VAL HG12 H 4.979 16.776 9.252 1.00 . A A . 24 VAL HG12 1 1
3 2410 1 1 24 VAL HG13 H 3.913 17.768 8.259 1.00 . A A . 24 VAL HG13 1 1
3 2411 1 1 24 VAL HG21 H 6.385 17.862 11.032 1.00 . A A . 24 VAL HG21 1 1
3 2412 1 1 24 VAL HG22 H 4.930 18.613 11.684 1.00 . A A . 24 VAL HG22 1 1
3 2413 1 1 24 VAL HG23 H 6.313 19.613 11.236 1.00 . A A . 24 VAL HG23 1 1
3 2414 1 1 24 VAL N N 7.313 20.118 8.954 1.00 . A A . 24 VAL N 1 1
3 2415 1 1 24 VAL O O 4.834 18.858 6.597 1.00 . A A . 24 VAL O 1 1
3 2416 1 1 25 LEU C C 6.729 19.937 4.082 1.00 . A A . 25 LEU C 1 1
3 2417 1 1 25 LEU CA C 6.089 20.802 5.134 1.00 . A A . 25 LEU CA 1 1
3 2418 1 1 25 LEU CB C 6.513 22.219 4.931 1.00 . A A . 25 LEU CB 1 1
3 2419 1 1 25 LEU CD1 C 6.138 24.566 5.317 1.00 . A A . 25 LEU CD1 1 1
3 2420 1 1 25 LEU CD2 C 4.373 23.020 5.989 1.00 . A A . 25 LEU CD2 1 1
3 2421 1 1 25 LEU CG C 5.873 23.235 5.856 1.00 . A A . 25 LEU CG 1 1
3 2422 1 1 25 LEU H H 7.258 20.766 6.874 1.00 . A A . 25 LEU H 1 1
3 2423 1 1 25 LEU HA H 5.013 20.784 5.042 1.00 . A A . 25 LEU HA 1 1
3 2424 1 1 25 LEU HB2 H 7.582 22.256 5.081 1.00 . A A . 25 LEU HB2 1 1
3 2425 1 1 25 LEU HB3 H 6.295 22.497 3.910 1.00 . A A . 25 LEU HB3 1 1
3 2426 1 1 25 LEU HD11 H 7.199 24.739 5.263 1.00 . A A . 25 LEU HD11 1 1
3 2427 1 1 25 LEU HD12 H 5.620 25.304 5.910 1.00 . A A . 25 LEU HD12 1 1
3 2428 1 1 25 LEU HD13 H 5.726 24.490 4.322 1.00 . A A . 25 LEU HD13 1 1
3 2429 1 1 25 LEU HD21 H 3.948 23.804 6.596 1.00 . A A . 25 LEU HD21 1 1
3 2430 1 1 25 LEU HD22 H 4.189 22.062 6.449 1.00 . A A . 25 LEU HD22 1 1
3 2431 1 1 25 LEU HD23 H 3.927 23.038 5.006 1.00 . A A . 25 LEU HD23 1 1
3 2432 1 1 25 LEU HG H 6.318 23.162 6.836 1.00 . A A . 25 LEU HG 1 1
3 2433 1 1 25 LEU N N 6.468 20.366 6.453 1.00 . A A . 25 LEU N 1 1
3 2434 1 1 25 LEU O O 7.721 19.272 4.356 1.00 . A A . 25 LEU O 1 1
3 2435 1 1 26 TYR C C 7.326 20.032 0.757 1.00 . A A . 26 TYR C 1 1
3 2436 1 1 26 TYR CA C 6.728 19.146 1.823 1.00 . A A . 26 TYR CA 1 1
3 2437 1 1 26 TYR CB C 5.706 18.148 1.251 1.00 . A A . 26 TYR CB 1 1
3 2438 1 1 26 TYR CD1 C 4.644 16.990 3.246 1.00 . A A . 26 TYR CD1 1 1
3 2439 1 1 26 TYR CD2 C 6.185 15.759 1.903 1.00 . A A . 26 TYR CD2 1 1
3 2440 1 1 26 TYR CE1 C 4.488 15.895 4.075 1.00 . A A . 26 TYR CE1 1 1
3 2441 1 1 26 TYR CE2 C 6.030 14.659 2.720 1.00 . A A . 26 TYR CE2 1 1
3 2442 1 1 26 TYR CG C 5.496 16.941 2.146 1.00 . A A . 26 TYR CG 1 1
3 2443 1 1 26 TYR CZ C 5.181 14.732 3.812 1.00 . A A . 26 TYR CZ 1 1
3 2444 1 1 26 TYR H H 5.387 20.480 2.744 1.00 . A A . 26 TYR H 1 1
3 2445 1 1 26 TYR HA H 7.545 18.587 2.254 1.00 . A A . 26 TYR HA 1 1
3 2446 1 1 26 TYR HB2 H 4.755 18.644 1.127 1.00 . A A . 26 TYR HB2 1 1
3 2447 1 1 26 TYR HB3 H 6.056 17.796 0.292 1.00 . A A . 26 TYR HB3 1 1
3 2448 1 1 26 TYR HD1 H 4.102 17.902 3.449 1.00 . A A . 26 TYR HD1 1 1
3 2449 1 1 26 TYR HD2 H 6.848 15.705 1.053 1.00 . A A . 26 TYR HD2 1 1
3 2450 1 1 26 TYR HE1 H 3.822 15.954 4.924 1.00 . A A . 26 TYR HE1 1 1
3 2451 1 1 26 TYR HE2 H 6.586 13.758 2.498 1.00 . A A . 26 TYR HE2 1 1
3 2452 1 1 26 TYR HH H 4.096 13.529 4.843 1.00 . A A . 26 TYR HH 1 1
3 2453 1 1 26 TYR N N 6.182 19.927 2.906 1.00 . A A . 26 TYR N 1 1
3 2454 1 1 26 TYR O O 6.708 20.999 0.299 1.00 . A A . 26 TYR O 1 1
3 2455 1 1 26 TYR OH O 5.038 13.640 4.653 1.00 . A A . 26 TYR OH 1 1
3 2456 1 1 27 TYR C C 9.724 19.619 -1.705 1.00 . A A . 27 TYR C 1 1
3 2457 1 1 27 TYR CA C 9.287 20.489 -0.564 1.00 . A A . 27 TYR CA 1 1
3 2458 1 1 27 TYR CB C 10.514 21.106 0.094 1.00 . A A . 27 TYR CB 1 1
3 2459 1 1 27 TYR CD1 C 9.752 22.102 2.288 1.00 . A A . 27 TYR CD1 1 1
3 2460 1 1 27 TYR CD2 C 10.435 23.561 0.547 1.00 . A A . 27 TYR CD2 1 1
3 2461 1 1 27 TYR CE1 C 9.493 23.186 3.097 1.00 . A A . 27 TYR CE1 1 1
3 2462 1 1 27 TYR CE2 C 10.183 24.644 1.344 1.00 . A A . 27 TYR CE2 1 1
3 2463 1 1 27 TYR CG C 10.226 22.276 0.997 1.00 . A A . 27 TYR CG 1 1
3 2464 1 1 27 TYR CZ C 9.710 24.457 2.616 1.00 . A A . 27 TYR CZ 1 1
3 2465 1 1 27 TYR H H 8.969 18.930 0.792 1.00 . A A . 27 TYR H 1 1
3 2466 1 1 27 TYR HA H 8.658 21.285 -0.929 1.00 . A A . 27 TYR HA 1 1
3 2467 1 1 27 TYR HB2 H 10.981 20.341 0.696 1.00 . A A . 27 TYR HB2 1 1
3 2468 1 1 27 TYR HB3 H 11.205 21.426 -0.672 1.00 . A A . 27 TYR HB3 1 1
3 2469 1 1 27 TYR HD1 H 9.579 21.100 2.652 1.00 . A A . 27 TYR HD1 1 1
3 2470 1 1 27 TYR HD2 H 10.806 23.707 -0.456 1.00 . A A . 27 TYR HD2 1 1
3 2471 1 1 27 TYR HE1 H 9.124 23.040 4.099 1.00 . A A . 27 TYR HE1 1 1
3 2472 1 1 27 TYR HE2 H 10.353 25.640 0.963 1.00 . A A . 27 TYR HE2 1 1
3 2473 1 1 27 TYR HH H 9.790 25.334 4.294 1.00 . A A . 27 TYR HH 1 1
3 2474 1 1 27 TYR N N 8.540 19.724 0.399 1.00 . A A . 27 TYR N 1 1
3 2475 1 1 27 TYR O O 9.835 18.408 -1.557 1.00 . A A . 27 TYR O 1 1
3 2476 1 1 27 TYR OH O 9.454 25.547 3.414 1.00 . A A . 27 TYR OH 1 1
3 2477 1 1 28 GLU C C 11.960 19.518 -3.936 1.00 . A A . 28 GLU C 1 1
3 2478 1 1 28 GLU CA C 10.443 19.528 -3.993 1.00 . A A . 28 GLU CA 1 1
3 2479 1 1 28 GLU CB C 9.939 20.232 -5.256 1.00 . A A . 28 GLU CB 1 1
3 2480 1 1 28 GLU CD C 9.685 20.227 -7.750 1.00 . A A . 28 GLU CD 1 1
3 2481 1 1 28 GLU CG C 10.284 19.531 -6.558 1.00 . A A . 28 GLU CG 1 1
3 2482 1 1 28 GLU H H 9.859 21.206 -2.866 1.00 . A A . 28 GLU H 1 1
3 2483 1 1 28 GLU HA H 10.069 18.515 -3.959 1.00 . A A . 28 GLU HA 1 1
3 2484 1 1 28 GLU HB2 H 8.864 20.323 -5.198 1.00 . A A . 28 GLU HB2 1 1
3 2485 1 1 28 GLU HB3 H 10.371 21.221 -5.282 1.00 . A A . 28 GLU HB3 1 1
3 2486 1 1 28 GLU HG2 H 11.358 19.510 -6.672 1.00 . A A . 28 GLU HG2 1 1
3 2487 1 1 28 GLU HG3 H 9.905 18.520 -6.519 1.00 . A A . 28 GLU HG3 1 1
3 2488 1 1 28 GLU N N 9.974 20.232 -2.827 1.00 . A A . 28 GLU N 1 1
3 2489 1 1 28 GLU O O 12.595 20.577 -3.815 1.00 . A A . 28 GLU O 1 1
3 2490 1 1 28 GLU OE1 O 8.508 19.985 -8.055 1.00 . A A . 28 GLU OE1 1 1
3 2491 1 1 28 GLU OE2 O 10.377 21.025 -8.418 1.00 . A A . 28 GLU OE2 1 1
3 2492 1 1 29 VAL C C 14.474 17.222 -4.904 1.00 . A A . 29 VAL C 1 1
3 2493 1 1 29 VAL CA C 13.963 18.173 -3.854 1.00 . A A . 29 VAL CA 1 1
3 2494 1 1 29 VAL CB C 14.311 17.578 -2.455 1.00 . A A . 29 VAL CB 1 1
3 2495 1 1 29 VAL CG1 C 13.902 18.508 -1.357 1.00 . A A . 29 VAL CG1 1 1
3 2496 1 1 29 VAL CG2 C 13.650 16.225 -2.246 1.00 . A A . 29 VAL CG2 1 1
3 2497 1 1 29 VAL H H 11.995 17.553 -4.194 1.00 . A A . 29 VAL H 1 1
3 2498 1 1 29 VAL HA H 14.453 19.131 -3.947 1.00 . A A . 29 VAL HA 1 1
3 2499 1 1 29 VAL HB H 15.380 17.441 -2.398 1.00 . A A . 29 VAL HB 1 1
3 2500 1 1 29 VAL HG11 H 14.147 18.069 -0.401 1.00 . A A . 29 VAL HG11 1 1
3 2501 1 1 29 VAL HG12 H 12.838 18.680 -1.415 1.00 . A A . 29 VAL HG12 1 1
3 2502 1 1 29 VAL HG13 H 14.425 19.447 -1.464 1.00 . A A . 29 VAL HG13 1 1
3 2503 1 1 29 VAL HG21 H 14.000 15.542 -3.003 1.00 . A A . 29 VAL HG21 1 1
3 2504 1 1 29 VAL HG22 H 12.579 16.333 -2.323 1.00 . A A . 29 VAL HG22 1 1
3 2505 1 1 29 VAL HG23 H 13.904 15.844 -1.268 1.00 . A A . 29 VAL HG23 1 1
3 2506 1 1 29 VAL N N 12.535 18.355 -4.001 1.00 . A A . 29 VAL N 1 1
3 2507 1 1 29 VAL O O 13.694 16.570 -5.592 1.00 . A A . 29 VAL O 1 1
3 2508 1 1 30 GLN C C 17.086 15.204 -5.024 1.00 . A A . 30 GLN C 1 1
3 2509 1 1 30 GLN CA C 16.331 16.154 -5.906 1.00 . A A . 30 GLN CA 1 1
3 2510 1 1 30 GLN CB C 17.304 16.783 -6.931 1.00 . A A . 30 GLN CB 1 1
3 2511 1 1 30 GLN CD C 17.194 19.310 -6.771 1.00 . A A . 30 GLN CD 1 1
3 2512 1 1 30 GLN CG C 16.820 18.075 -7.588 1.00 . A A . 30 GLN CG 1 1
3 2513 1 1 30 GLN H H 16.352 17.707 -4.495 1.00 . A A . 30 GLN H 1 1
3 2514 1 1 30 GLN HA H 15.535 15.631 -6.412 1.00 . A A . 30 GLN HA 1 1
3 2515 1 1 30 GLN HB2 H 18.232 17.000 -6.425 1.00 . A A . 30 GLN HB2 1 1
3 2516 1 1 30 GLN HB3 H 17.498 16.057 -7.706 1.00 . A A . 30 GLN HB3 1 1
3 2517 1 1 30 GLN HE21 H 15.546 20.223 -7.325 1.00 . A A . 30 GLN HE21 1 1
3 2518 1 1 30 GLN HE22 H 16.593 21.108 -6.271 1.00 . A A . 30 GLN HE22 1 1
3 2519 1 1 30 GLN HG2 H 17.249 18.156 -8.575 1.00 . A A . 30 GLN HG2 1 1
3 2520 1 1 30 GLN HG3 H 15.745 18.035 -7.672 1.00 . A A . 30 GLN HG3 1 1
3 2521 1 1 30 GLN N N 15.761 17.127 -5.026 1.00 . A A . 30 GLN N 1 1
3 2522 1 1 30 GLN NE2 N 16.367 20.311 -6.791 1.00 . A A . 30 GLN NE2 1 1
3 2523 1 1 30 GLN O O 17.839 15.648 -4.155 1.00 . A A . 30 GLN O 1 1
3 2524 1 1 30 GLN OE1 O 18.229 19.339 -6.103 1.00 . A A . 30 GLN OE1 1 1
3 2525 1 1 31 VAL C C 19.060 12.931 -4.859 1.00 . A A . 31 VAL C 1 1
3 2526 1 1 31 VAL CA C 17.607 12.975 -4.383 1.00 . A A . 31 VAL CA 1 1
3 2527 1 1 31 VAL CB C 16.935 11.564 -4.377 1.00 . A A . 31 VAL CB 1 1
3 2528 1 1 31 VAL CG1 C 16.810 10.994 -5.739 1.00 . A A . 31 VAL CG1 1 1
3 2529 1 1 31 VAL CG2 C 17.614 10.600 -3.413 1.00 . A A . 31 VAL CG2 1 1
3 2530 1 1 31 VAL H H 16.257 13.629 -5.882 1.00 . A A . 31 VAL H 1 1
3 2531 1 1 31 VAL HA H 17.623 13.371 -3.378 1.00 . A A . 31 VAL HA 1 1
3 2532 1 1 31 VAL HB H 15.904 11.663 -4.090 1.00 . A A . 31 VAL HB 1 1
3 2533 1 1 31 VAL HG11 H 17.754 11.083 -6.251 1.00 . A A . 31 VAL HG11 1 1
3 2534 1 1 31 VAL HG12 H 16.048 11.528 -6.288 1.00 . A A . 31 VAL HG12 1 1
3 2535 1 1 31 VAL HG13 H 16.542 9.950 -5.664 1.00 . A A . 31 VAL HG13 1 1
3 2536 1 1 31 VAL HG21 H 17.558 10.991 -2.407 1.00 . A A . 31 VAL HG21 1 1
3 2537 1 1 31 VAL HG22 H 18.650 10.481 -3.695 1.00 . A A . 31 VAL HG22 1 1
3 2538 1 1 31 VAL HG23 H 17.119 9.642 -3.453 1.00 . A A . 31 VAL HG23 1 1
3 2539 1 1 31 VAL N N 16.880 13.932 -5.183 1.00 . A A . 31 VAL N 1 1
3 2540 1 1 31 VAL O O 19.319 12.796 -6.052 1.00 . A A . 31 VAL O 1 1
3 2541 1 1 32 THR C C 22.129 11.867 -3.967 1.00 . A A . 32 THR C 1 1
3 2542 1 1 32 THR CA C 21.366 13.136 -4.354 1.00 . A A . 32 THR CA 1 1
3 2543 1 1 32 THR CB C 22.067 14.445 -3.845 1.00 . A A . 32 THR CB 1 1
3 2544 1 1 32 THR CG2 C 22.147 14.508 -2.330 1.00 . A A . 32 THR CG2 1 1
3 2545 1 1 32 THR H H 19.750 13.104 -3.005 1.00 . A A . 32 THR H 1 1
3 2546 1 1 32 THR HA H 21.347 13.164 -5.435 1.00 . A A . 32 THR HA 1 1
3 2547 1 1 32 THR HB H 21.474 15.276 -4.197 1.00 . A A . 32 THR HB 1 1
3 2548 1 1 32 THR HG1 H 23.300 14.554 -5.354 1.00 . A A . 32 THR HG1 1 1
3 2549 1 1 32 THR HG21 H 22.704 13.656 -1.968 1.00 . A A . 32 THR HG21 1 1
3 2550 1 1 32 THR HG22 H 21.151 14.488 -1.914 1.00 . A A . 32 THR HG22 1 1
3 2551 1 1 32 THR HG23 H 22.644 15.419 -2.030 1.00 . A A . 32 THR HG23 1 1
3 2552 1 1 32 THR N N 19.991 13.067 -3.957 1.00 . A A . 32 THR N 1 1
3 2553 1 1 32 THR O O 23.044 11.447 -4.685 1.00 . A A . 32 THR O 1 1
3 2554 1 1 32 THR OG1 O 23.382 14.569 -4.390 1.00 . A A . 32 THR OG1 1 1
3 2555 1 1 33 SER C C 21.502 9.294 -1.412 1.00 . A A . 33 SER C 1 1
3 2556 1 1 33 SER CA C 22.360 9.981 -2.472 1.00 . A A . 33 SER CA 1 1
3 2557 1 1 33 SER CB C 23.815 10.201 -1.966 1.00 . A A . 33 SER CB 1 1
3 2558 1 1 33 SER H H 21.010 11.587 -2.306 1.00 . A A . 33 SER H 1 1
3 2559 1 1 33 SER HA H 22.380 9.346 -3.346 1.00 . A A . 33 SER HA 1 1
3 2560 1 1 33 SER HB2 H 24.336 10.860 -2.645 1.00 . A A . 33 SER HB2 1 1
3 2561 1 1 33 SER HB3 H 23.785 10.648 -0.984 1.00 . A A . 33 SER HB3 1 1
3 2562 1 1 33 SER HG H 24.645 8.662 -2.802 1.00 . A A . 33 SER HG 1 1
3 2563 1 1 33 SER N N 21.736 11.228 -2.867 1.00 . A A . 33 SER N 1 1
3 2564 1 1 33 SER O O 20.431 9.784 -1.055 1.00 . A A . 33 SER O 1 1
3 2565 1 1 33 SER OG O 24.532 8.957 -1.887 1.00 . A A . 33 SER OG 1 1
3 2566 1 1 34 TYR C C 22.280 6.687 0.945 1.00 . A A . 34 TYR C 1 1
3 2567 1 1 34 TYR CA C 21.282 7.385 0.052 1.00 . A A . 34 TYR CA 1 1
3 2568 1 1 34 TYR CB C 20.380 6.355 -0.672 1.00 . A A . 34 TYR CB 1 1
3 2569 1 1 34 TYR CD1 C 18.969 5.452 1.237 1.00 . A A . 34 TYR CD1 1 1
3 2570 1 1 34 TYR CD2 C 20.223 3.913 -0.050 1.00 . A A . 34 TYR CD2 1 1
3 2571 1 1 34 TYR CE1 C 18.487 4.412 2.012 1.00 . A A . 34 TYR CE1 1 1
3 2572 1 1 34 TYR CE2 C 19.747 2.871 0.712 1.00 . A A . 34 TYR CE2 1 1
3 2573 1 1 34 TYR CG C 19.846 5.220 0.196 1.00 . A A . 34 TYR CG 1 1
3 2574 1 1 34 TYR CZ C 18.880 3.125 1.744 1.00 . A A . 34 TYR CZ 1 1
3 2575 1 1 34 TYR H H 22.871 7.890 -1.200 1.00 . A A . 34 TYR H 1 1
3 2576 1 1 34 TYR HA H 20.659 8.034 0.647 1.00 . A A . 34 TYR HA 1 1
3 2577 1 1 34 TYR HB2 H 19.526 6.870 -1.086 1.00 . A A . 34 TYR HB2 1 1
3 2578 1 1 34 TYR HB3 H 20.942 5.917 -1.484 1.00 . A A . 34 TYR HB3 1 1
3 2579 1 1 34 TYR HD1 H 18.661 6.465 1.448 1.00 . A A . 34 TYR HD1 1 1
3 2580 1 1 34 TYR HD2 H 20.905 3.714 -0.863 1.00 . A A . 34 TYR HD2 1 1
3 2581 1 1 34 TYR HE1 H 17.800 4.618 2.820 1.00 . A A . 34 TYR HE1 1 1
3 2582 1 1 34 TYR HE2 H 20.057 1.860 0.493 1.00 . A A . 34 TYR HE2 1 1
3 2583 1 1 34 TYR HH H 19.136 1.459 2.620 1.00 . A A . 34 TYR HH 1 1
3 2584 1 1 34 TYR N N 21.978 8.186 -0.918 1.00 . A A . 34 TYR N 1 1
3 2585 1 1 34 TYR O O 23.283 6.164 0.468 1.00 . A A . 34 TYR O 1 1
3 2586 1 1 34 TYR OH O 18.414 2.085 2.519 1.00 . A A . 34 TYR OH 1 1
3 2587 1 1 35 ASP C C 22.045 4.770 3.508 1.00 . A A . 35 ASP C 1 1
3 2588 1 1 35 ASP CA C 22.831 6.008 3.184 1.00 . A A . 35 ASP CA 1 1
3 2589 1 1 35 ASP CB C 23.065 6.827 4.462 1.00 . A A . 35 ASP CB 1 1
3 2590 1 1 35 ASP CG C 23.855 6.060 5.503 1.00 . A A . 35 ASP CG 1 1
3 2591 1 1 35 ASP H H 21.302 7.302 2.556 1.00 . A A . 35 ASP H 1 1
3 2592 1 1 35 ASP HA H 23.776 5.728 2.742 1.00 . A A . 35 ASP HA 1 1
3 2593 1 1 35 ASP HB2 H 23.612 7.724 4.212 1.00 . A A . 35 ASP HB2 1 1
3 2594 1 1 35 ASP HB3 H 22.109 7.099 4.885 1.00 . A A . 35 ASP HB3 1 1
3 2595 1 1 35 ASP N N 22.054 6.756 2.226 1.00 . A A . 35 ASP N 1 1
3 2596 1 1 35 ASP O O 20.920 4.862 4.019 1.00 . A A . 35 ASP O 1 1
3 2597 1 1 35 ASP OD1 O 25.089 5.960 5.372 1.00 . A A . 35 ASP OD1 1 1
3 2598 1 1 35 ASP OD2 O 23.253 5.518 6.456 1.00 . A A . 35 ASP OD2 1 1
3 2599 1 1 36 ASP C C 21.998 1.839 4.828 1.00 . A A . 36 ASP C 1 1
3 2600 1 1 36 ASP CA C 21.935 2.356 3.427 1.00 . A A . 36 ASP CA 1 1
3 2601 1 1 36 ASP CB C 22.419 1.277 2.428 1.00 . A A . 36 ASP CB 1 1
3 2602 1 1 36 ASP CG C 23.911 1.000 2.458 1.00 . A A . 36 ASP CG 1 1
3 2603 1 1 36 ASP H H 23.578 3.632 3.005 1.00 . A A . 36 ASP H 1 1
3 2604 1 1 36 ASP HA H 20.897 2.560 3.211 1.00 . A A . 36 ASP HA 1 1
3 2605 1 1 36 ASP HB2 H 21.910 0.350 2.649 1.00 . A A . 36 ASP HB2 1 1
3 2606 1 1 36 ASP HB3 H 22.147 1.588 1.429 1.00 . A A . 36 ASP HB3 1 1
3 2607 1 1 36 ASP N N 22.632 3.626 3.272 1.00 . A A . 36 ASP N 1 1
3 2608 1 1 36 ASP O O 21.144 1.054 5.235 1.00 . A A . 36 ASP O 1 1
3 2609 1 1 36 ASP OD1 O 24.425 0.407 3.435 1.00 . A A . 36 ASP OD1 1 1
3 2610 1 1 36 ASP OD2 O 24.595 1.342 1.472 1.00 . A A . 36 ASP OD2 1 1
3 2611 1 1 37 ALA C C 22.024 2.385 7.819 1.00 . A A . 37 ALA C 1 1
3 2612 1 1 37 ALA CA C 23.143 1.845 6.934 1.00 . A A . 37 ALA CA 1 1
3 2613 1 1 37 ALA CB C 24.504 2.261 7.454 1.00 . A A . 37 ALA CB 1 1
3 2614 1 1 37 ALA H H 23.597 2.946 5.193 1.00 . A A . 37 ALA H 1 1
3 2615 1 1 37 ALA HA H 23.089 0.765 6.932 1.00 . A A . 37 ALA HA 1 1
3 2616 1 1 37 ALA HB1 H 24.620 1.917 8.470 1.00 . A A . 37 ALA HB1 1 1
3 2617 1 1 37 ALA HB2 H 24.579 3.335 7.419 1.00 . A A . 37 ALA HB2 1 1
3 2618 1 1 37 ALA HB3 H 25.274 1.826 6.834 1.00 . A A . 37 ALA HB3 1 1
3 2619 1 1 37 ALA N N 22.971 2.292 5.573 1.00 . A A . 37 ALA N 1 1
3 2620 1 1 37 ALA O O 21.356 1.626 8.542 1.00 . A A . 37 ALA O 1 1
3 2621 1 1 38 SER C C 19.432 4.420 7.769 1.00 . A A . 38 SER C 1 1
3 2622 1 1 38 SER CA C 20.746 4.270 8.543 1.00 . A A . 38 SER CA 1 1
3 2623 1 1 38 SER CB C 21.231 5.627 9.030 1.00 . A A . 38 SER CB 1 1
3 2624 1 1 38 SER H H 22.309 4.251 7.128 1.00 . A A . 38 SER H 1 1
3 2625 1 1 38 SER HA H 20.588 3.640 9.404 1.00 . A A . 38 SER HA 1 1
3 2626 1 1 38 SER HB2 H 21.384 6.283 8.185 1.00 . A A . 38 SER HB2 1 1
3 2627 1 1 38 SER HB3 H 20.494 6.055 9.695 1.00 . A A . 38 SER HB3 1 1
3 2628 1 1 38 SER HG H 23.102 5.093 9.143 1.00 . A A . 38 SER HG 1 1
3 2629 1 1 38 SER N N 21.776 3.675 7.733 1.00 . A A . 38 SER N 1 1
3 2630 1 1 38 SER O O 18.410 4.804 8.345 1.00 . A A . 38 SER O 1 1
3 2631 1 1 38 SER OG O 22.455 5.495 9.737 1.00 . A A . 38 SER OG 1 1
3 2632 1 1 39 HIS C C 17.827 5.597 5.449 1.00 . A A . 39 HIS C 1 1
3 2633 1 1 39 HIS CA C 18.280 4.135 5.589 1.00 . A A . 39 HIS CA 1 1
3 2634 1 1 39 HIS CB C 17.107 3.235 6.040 1.00 . A A . 39 HIS CB 1 1
3 2635 1 1 39 HIS CD2 C 17.752 0.970 7.114 1.00 . A A . 39 HIS CD2 1 1
3 2636 1 1 39 HIS CE1 C 17.742 -0.281 5.346 1.00 . A A . 39 HIS CE1 1 1
3 2637 1 1 39 HIS CG C 17.427 1.767 6.069 1.00 . A A . 39 HIS CG 1 1
3 2638 1 1 39 HIS H H 20.286 3.664 6.131 1.00 . A A . 39 HIS H 1 1
3 2639 1 1 39 HIS HA H 18.626 3.811 4.618 1.00 . A A . 39 HIS HA 1 1
3 2640 1 1 39 HIS HB2 H 16.804 3.524 7.035 1.00 . A A . 39 HIS HB2 1 1
3 2641 1 1 39 HIS HB3 H 16.277 3.382 5.365 1.00 . A A . 39 HIS HB3 1 1
3 2642 1 1 39 HIS HD1 H 17.263 1.240 4.029 1.00 . A A . 39 HIS HD1 1 1
3 2643 1 1 39 HIS HD2 H 17.844 1.283 8.142 1.00 . A A . 39 HIS HD2 1 1
3 2644 1 1 39 HIS HE1 H 17.816 -1.131 4.682 1.00 . A A . 39 HIS HE1 1 1
3 2645 1 1 39 HIS N N 19.451 4.030 6.491 1.00 . A A . 39 HIS N 1 1
3 2646 1 1 39 HIS ND1 N 17.430 0.955 4.957 1.00 . A A . 39 HIS ND1 1 1
3 2647 1 1 39 HIS NE2 N 17.949 -0.329 6.654 1.00 . A A . 39 HIS NE2 1 1
3 2648 1 1 39 HIS O O 16.625 5.913 5.496 1.00 . A A . 39 HIS O 1 1
3 2649 1 1 40 LEU C C 18.813 8.332 3.691 1.00 . A A . 40 LEU C 1 1
3 2650 1 1 40 LEU CA C 18.545 7.907 5.113 1.00 . A A . 40 LEU CA 1 1
3 2651 1 1 40 LEU CB C 19.447 8.734 6.071 1.00 . A A . 40 LEU CB 1 1
3 2652 1 1 40 LEU CD1 C 17.744 10.074 7.385 1.00 . A A . 40 LEU CD1 1 1
3 2653 1 1 40 LEU CD2 C 18.507 7.907 8.286 1.00 . A A . 40 LEU CD2 1 1
3 2654 1 1 40 LEU CG C 18.905 9.115 7.479 1.00 . A A . 40 LEU CG 1 1
3 2655 1 1 40 LEU H H 19.701 6.118 5.109 1.00 . A A . 40 LEU H 1 1
3 2656 1 1 40 LEU HA H 17.509 8.094 5.351 1.00 . A A . 40 LEU HA 1 1
3 2657 1 1 40 LEU HB2 H 20.357 8.172 6.222 1.00 . A A . 40 LEU HB2 1 1
3 2658 1 1 40 LEU HB3 H 19.708 9.646 5.555 1.00 . A A . 40 LEU HB3 1 1
3 2659 1 1 40 LEU HD11 H 16.935 9.616 6.835 1.00 . A A . 40 LEU HD11 1 1
3 2660 1 1 40 LEU HD12 H 18.059 10.971 6.873 1.00 . A A . 40 LEU HD12 1 1
3 2661 1 1 40 LEU HD13 H 17.405 10.326 8.379 1.00 . A A . 40 LEU HD13 1 1
3 2662 1 1 40 LEU HD21 H 17.728 7.368 7.770 1.00 . A A . 40 LEU HD21 1 1
3 2663 1 1 40 LEU HD22 H 18.144 8.223 9.253 1.00 . A A . 40 LEU HD22 1 1
3 2664 1 1 40 LEU HD23 H 19.365 7.263 8.412 1.00 . A A . 40 LEU HD23 1 1
3 2665 1 1 40 LEU HG H 19.690 9.634 8.010 1.00 . A A . 40 LEU HG 1 1
3 2666 1 1 40 LEU N N 18.791 6.467 5.245 1.00 . A A . 40 LEU N 1 1
3 2667 1 1 40 LEU O O 19.824 7.948 3.113 1.00 . A A . 40 LEU O 1 1
3 2668 1 1 41 TYR C C 18.601 10.981 1.836 1.00 . A A . 41 TYR C 1 1
3 2669 1 1 41 TYR CA C 18.131 9.579 1.783 1.00 . A A . 41 TYR CA 1 1
3 2670 1 1 41 TYR CB C 16.848 9.498 0.957 1.00 . A A . 41 TYR CB 1 1
3 2671 1 1 41 TYR CD1 C 15.963 7.205 1.505 1.00 . A A . 41 TYR CD1 1 1
3 2672 1 1 41 TYR CD2 C 16.498 7.685 -0.763 1.00 . A A . 41 TYR CD2 1 1
3 2673 1 1 41 TYR CE1 C 15.580 5.936 1.147 1.00 . A A . 41 TYR CE1 1 1
3 2674 1 1 41 TYR CE2 C 16.107 6.412 -1.129 1.00 . A A . 41 TYR CE2 1 1
3 2675 1 1 41 TYR CG C 16.427 8.103 0.564 1.00 . A A . 41 TYR CG 1 1
3 2676 1 1 41 TYR CZ C 15.650 5.543 -0.166 1.00 . A A . 41 TYR CZ 1 1
3 2677 1 1 41 TYR H H 17.154 9.454 3.617 1.00 . A A . 41 TYR H 1 1
3 2678 1 1 41 TYR HA H 18.890 8.968 1.317 1.00 . A A . 41 TYR HA 1 1
3 2679 1 1 41 TYR HB2 H 16.039 9.925 1.533 1.00 . A A . 41 TYR HB2 1 1
3 2680 1 1 41 TYR HB3 H 16.974 10.078 0.054 1.00 . A A . 41 TYR HB3 1 1
3 2681 1 1 41 TYR HD1 H 15.908 7.513 2.539 1.00 . A A . 41 TYR HD1 1 1
3 2682 1 1 41 TYR HD2 H 16.857 8.372 -1.516 1.00 . A A . 41 TYR HD2 1 1
3 2683 1 1 41 TYR HE1 H 15.228 5.249 1.900 1.00 . A A . 41 TYR HE1 1 1
3 2684 1 1 41 TYR HE2 H 16.167 6.102 -2.162 1.00 . A A . 41 TYR HE2 1 1
3 2685 1 1 41 TYR HH H 14.557 4.024 0.105 1.00 . A A . 41 TYR HH 1 1
3 2686 1 1 41 TYR N N 17.940 9.111 3.125 1.00 . A A . 41 TYR N 1 1
3 2687 1 1 41 TYR O O 17.995 11.818 2.515 1.00 . A A . 41 TYR O 1 1
3 2688 1 1 41 TYR OH O 15.252 4.272 -0.516 1.00 . A A . 41 TYR OH 1 1
3 2689 1 1 42 THR C C 19.574 13.219 -0.091 1.00 . A A . 42 THR C 1 1
3 2690 1 1 42 THR CA C 20.154 12.565 1.146 1.00 . A A . 42 THR CA 1 1
3 2691 1 1 42 THR CB C 21.693 12.570 1.082 1.00 . A A . 42 THR CB 1 1
3 2692 1 1 42 THR CG2 C 22.237 13.969 1.356 1.00 . A A . 42 THR CG2 1 1
3 2693 1 1 42 THR H H 20.136 10.557 0.664 1.00 . A A . 42 THR H 1 1
3 2694 1 1 42 THR HA H 19.828 13.089 2.033 1.00 . A A . 42 THR HA 1 1
3 2695 1 1 42 THR HB H 22.010 12.249 0.101 1.00 . A A . 42 THR HB 1 1
3 2696 1 1 42 THR HG1 H 23.147 11.553 1.883 1.00 . A A . 42 THR HG1 1 1
3 2697 1 1 42 THR HG21 H 21.898 14.301 2.326 1.00 . A A . 42 THR HG21 1 1
3 2698 1 1 42 THR HG22 H 21.873 14.648 0.600 1.00 . A A . 42 THR HG22 1 1
3 2699 1 1 42 THR HG23 H 23.317 13.950 1.340 1.00 . A A . 42 THR HG23 1 1
3 2700 1 1 42 THR N N 19.671 11.251 1.179 1.00 . A A . 42 THR N 1 1
3 2701 1 1 42 THR O O 19.682 12.682 -1.219 1.00 . A A . 42 THR O 1 1
3 2702 1 1 42 THR OG1 O 22.211 11.670 2.082 1.00 . A A . 42 THR OG1 1 1
3 2703 1 1 43 VAL C C 18.958 16.456 -0.990 1.00 . A A . 43 VAL C 1 1
3 2704 1 1 43 VAL CA C 18.370 15.083 -0.942 1.00 . A A . 43 VAL CA 1 1
3 2705 1 1 43 VAL CB C 16.825 15.171 -0.752 1.00 . A A . 43 VAL CB 1 1
3 2706 1 1 43 VAL CG1 C 16.180 13.794 -0.837 1.00 . A A . 43 VAL CG1 1 1
3 2707 1 1 43 VAL CG2 C 16.465 15.850 0.569 1.00 . A A . 43 VAL CG2 1 1
3 2708 1 1 43 VAL H H 19.009 14.744 1.005 1.00 . A A . 43 VAL H 1 1
3 2709 1 1 43 VAL HA H 18.576 14.582 -1.877 1.00 . A A . 43 VAL HA 1 1
3 2710 1 1 43 VAL HB H 16.430 15.768 -1.560 1.00 . A A . 43 VAL HB 1 1
3 2711 1 1 43 VAL HG11 H 16.610 13.145 -0.088 1.00 . A A . 43 VAL HG11 1 1
3 2712 1 1 43 VAL HG12 H 16.337 13.375 -1.819 1.00 . A A . 43 VAL HG12 1 1
3 2713 1 1 43 VAL HG13 H 15.118 13.888 -0.659 1.00 . A A . 43 VAL HG13 1 1
3 2714 1 1 43 VAL HG21 H 15.390 15.893 0.672 1.00 . A A . 43 VAL HG21 1 1
3 2715 1 1 43 VAL HG22 H 16.871 16.851 0.583 1.00 . A A . 43 VAL HG22 1 1
3 2716 1 1 43 VAL HG23 H 16.880 15.280 1.389 1.00 . A A . 43 VAL HG23 1 1
3 2717 1 1 43 VAL N N 19.002 14.351 0.099 1.00 . A A . 43 VAL N 1 1
3 2718 1 1 43 VAL O O 19.557 16.913 -0.024 1.00 . A A . 43 VAL O 1 1
3 2719 1 1 44 LYS C C 18.172 19.317 -2.625 1.00 . A A . 44 LYS C 1 1
3 2720 1 1 44 LYS CA C 19.317 18.386 -2.291 1.00 . A A . 44 LYS CA 1 1
3 2721 1 1 44 LYS CB C 20.357 18.316 -3.412 1.00 . A A . 44 LYS CB 1 1
3 2722 1 1 44 LYS CD C 22.137 19.443 -4.783 1.00 . A A . 44 LYS CD 1 1
3 2723 1 1 44 LYS CE C 21.835 18.566 -5.999 1.00 . A A . 44 LYS CE 1 1
3 2724 1 1 44 LYS CG C 20.932 19.647 -3.865 1.00 . A A . 44 LYS CG 1 1
3 2725 1 1 44 LYS H H 18.304 16.666 -2.820 1.00 . A A . 44 LYS H 1 1
3 2726 1 1 44 LYS HA H 19.808 18.710 -1.383 1.00 . A A . 44 LYS HA 1 1
3 2727 1 1 44 LYS HB2 H 21.178 17.697 -3.082 1.00 . A A . 44 LYS HB2 1 1
3 2728 1 1 44 LYS HB3 H 19.891 17.842 -4.265 1.00 . A A . 44 LYS HB3 1 1
3 2729 1 1 44 LYS HD2 H 22.462 20.409 -5.134 1.00 . A A . 44 LYS HD2 1 1
3 2730 1 1 44 LYS HD3 H 22.932 18.988 -4.211 1.00 . A A . 44 LYS HD3 1 1
3 2731 1 1 44 LYS HE2 H 22.745 18.433 -6.565 1.00 . A A . 44 LYS HE2 1 1
3 2732 1 1 44 LYS HE3 H 21.504 17.600 -5.648 1.00 . A A . 44 LYS HE3 1 1
3 2733 1 1 44 LYS HG2 H 20.171 20.193 -4.401 1.00 . A A . 44 LYS HG2 1 1
3 2734 1 1 44 LYS HG3 H 21.240 20.211 -2.997 1.00 . A A . 44 LYS HG3 1 1
3 2735 1 1 44 LYS HZ1 H 21.106 20.048 -7.294 1.00 . A A . 44 LYS HZ1 1 1
3 2736 1 1 44 LYS HZ2 H 19.890 19.272 -6.412 1.00 . A A . 44 LYS HZ2 1 1
3 2737 1 1 44 LYS HZ3 H 20.632 18.487 -7.691 1.00 . A A . 44 LYS HZ3 1 1
3 2738 1 1 44 LYS N N 18.802 17.088 -2.083 1.00 . A A . 44 LYS N 1 1
3 2739 1 1 44 LYS NZ N 20.804 19.136 -6.897 1.00 . A A . 44 LYS NZ 1 1
3 2740 1 1 44 LYS O O 17.256 18.944 -3.368 1.00 . A A . 44 LYS O 1 1
3 2741 1 1 45 TYR C C 17.627 22.362 -3.391 1.00 . A A . 45 TYR C 1 1
3 2742 1 1 45 TYR CA C 17.186 21.469 -2.283 1.00 . A A . 45 TYR CA 1 1
3 2743 1 1 45 TYR CB C 16.848 22.282 -1.023 1.00 . A A . 45 TYR CB 1 1
3 2744 1 1 45 TYR CD1 C 16.577 20.522 0.766 1.00 . A A . 45 TYR CD1 1 1
3 2745 1 1 45 TYR CD2 C 14.652 21.711 0.041 1.00 . A A . 45 TYR CD2 1 1
3 2746 1 1 45 TYR CE1 C 15.800 19.778 1.621 1.00 . A A . 45 TYR CE1 1 1
3 2747 1 1 45 TYR CE2 C 13.870 20.979 0.900 1.00 . A A . 45 TYR CE2 1 1
3 2748 1 1 45 TYR CG C 16.015 21.499 -0.043 1.00 . A A . 45 TYR CG 1 1
3 2749 1 1 45 TYR CZ C 14.448 20.007 1.686 1.00 . A A . 45 TYR CZ 1 1
3 2750 1 1 45 TYR H H 18.888 20.663 -1.369 1.00 . A A . 45 TYR H 1 1
3 2751 1 1 45 TYR HA H 16.292 20.954 -2.604 1.00 . A A . 45 TYR HA 1 1
3 2752 1 1 45 TYR HB2 H 17.768 22.573 -0.539 1.00 . A A . 45 TYR HB2 1 1
3 2753 1 1 45 TYR HB3 H 16.303 23.176 -1.298 1.00 . A A . 45 TYR HB3 1 1
3 2754 1 1 45 TYR HD1 H 17.642 20.343 0.712 1.00 . A A . 45 TYR HD1 1 1
3 2755 1 1 45 TYR HD2 H 14.196 22.473 -0.573 1.00 . A A . 45 TYR HD2 1 1
3 2756 1 1 45 TYR HE1 H 16.251 19.022 2.246 1.00 . A A . 45 TYR HE1 1 1
3 2757 1 1 45 TYR HE2 H 12.807 21.170 0.941 1.00 . A A . 45 TYR HE2 1 1
3 2758 1 1 45 TYR HH H 12.853 18.985 2.106 1.00 . A A . 45 TYR HH 1 1
3 2759 1 1 45 TYR N N 18.178 20.468 -2.023 1.00 . A A . 45 TYR N 1 1
3 2760 1 1 45 TYR O O 18.811 22.418 -3.729 1.00 . A A . 45 TYR O 1 1
3 2761 1 1 45 TYR OH O 13.667 19.256 2.536 1.00 . A A . 45 TYR OH 1 1
3 2762 1 1 46 LYS C C 17.845 25.093 -4.636 1.00 . A A . 46 LYS C 1 1
3 2763 1 1 46 LYS CA C 16.893 23.969 -5.043 1.00 . A A . 46 LYS CA 1 1
3 2764 1 1 46 LYS CB C 15.547 24.528 -5.482 1.00 . A A . 46 LYS CB 1 1
3 2765 1 1 46 LYS CD C 15.991 24.284 -7.921 1.00 . A A . 46 LYS CD 1 1
3 2766 1 1 46 LYS CE C 15.727 24.826 -9.318 1.00 . A A . 46 LYS CE 1 1
3 2767 1 1 46 LYS CG C 15.555 25.237 -6.810 1.00 . A A . 46 LYS CG 1 1
3 2768 1 1 46 LYS H H 15.768 22.959 -3.597 1.00 . A A . 46 LYS H 1 1
3 2769 1 1 46 LYS HA H 17.322 23.412 -5.861 1.00 . A A . 46 LYS HA 1 1
3 2770 1 1 46 LYS HB2 H 14.846 23.711 -5.550 1.00 . A A . 46 LYS HB2 1 1
3 2771 1 1 46 LYS HB3 H 15.200 25.219 -4.728 1.00 . A A . 46 LYS HB3 1 1
3 2772 1 1 46 LYS HD2 H 17.051 24.110 -7.827 1.00 . A A . 46 LYS HD2 1 1
3 2773 1 1 46 LYS HD3 H 15.461 23.351 -7.798 1.00 . A A . 46 LYS HD3 1 1
3 2774 1 1 46 LYS HE2 H 16.000 24.070 -10.040 1.00 . A A . 46 LYS HE2 1 1
3 2775 1 1 46 LYS HE3 H 14.669 25.020 -9.398 1.00 . A A . 46 LYS HE3 1 1
3 2776 1 1 46 LYS HG2 H 14.562 25.615 -6.994 1.00 . A A . 46 LYS HG2 1 1
3 2777 1 1 46 LYS HG3 H 16.266 26.043 -6.719 1.00 . A A . 46 LYS HG3 1 1
3 2778 1 1 46 LYS HZ1 H 17.486 25.936 -9.482 1.00 . A A . 46 LYS HZ1 1 1
3 2779 1 1 46 LYS HZ2 H 16.135 26.875 -9.062 1.00 . A A . 46 LYS HZ2 1 1
3 2780 1 1 46 LYS HZ3 H 16.313 26.293 -10.637 1.00 . A A . 46 LYS HZ3 1 1
3 2781 1 1 46 LYS N N 16.681 23.061 -3.945 1.00 . A A . 46 LYS N 1 1
3 2782 1 1 46 LYS NZ N 16.466 26.068 -9.632 1.00 . A A . 46 LYS NZ 1 1
3 2783 1 1 46 LYS O O 18.519 25.678 -5.467 1.00 . A A . 46 LYS O 1 1
3 2784 1 1 47 ASP C C 20.210 25.855 -2.612 1.00 . A A . 47 ASP C 1 1
3 2785 1 1 47 ASP CA C 18.786 26.375 -2.792 1.00 . A A . 47 ASP CA 1 1
3 2786 1 1 47 ASP CB C 18.232 26.907 -1.453 1.00 . A A . 47 ASP CB 1 1
3 2787 1 1 47 ASP CG C 16.929 27.675 -1.606 1.00 . A A . 47 ASP CG 1 1
3 2788 1 1 47 ASP H H 17.334 24.846 -2.742 1.00 . A A . 47 ASP H 1 1
3 2789 1 1 47 ASP HA H 18.814 27.190 -3.498 1.00 . A A . 47 ASP HA 1 1
3 2790 1 1 47 ASP HB2 H 18.060 26.074 -0.788 1.00 . A A . 47 ASP HB2 1 1
3 2791 1 1 47 ASP HB3 H 18.967 27.563 -1.011 1.00 . A A . 47 ASP HB3 1 1
3 2792 1 1 47 ASP N N 17.912 25.353 -3.347 1.00 . A A . 47 ASP N 1 1
3 2793 1 1 47 ASP O O 21.073 26.563 -2.125 1.00 . A A . 47 ASP O 1 1
3 2794 1 1 47 ASP OD1 O 15.870 27.042 -1.859 1.00 . A A . 47 ASP OD1 1 1
3 2795 1 1 47 ASP OD2 O 16.930 28.926 -1.494 1.00 . A A . 47 ASP OD2 1 1
3 2796 1 1 48 GLY C C 21.972 23.196 -1.657 1.00 . A A . 48 GLY C 1 1
3 2797 1 1 48 GLY CA C 21.780 24.027 -2.903 1.00 . A A . 48 GLY CA 1 1
3 2798 1 1 48 GLY H H 19.709 24.051 -3.324 1.00 . A A . 48 GLY H 1 1
3 2799 1 1 48 GLY HA2 H 21.937 23.399 -3.768 1.00 . A A . 48 GLY HA2 1 1
3 2800 1 1 48 GLY HA3 H 22.508 24.825 -2.909 1.00 . A A . 48 GLY HA3 1 1
3 2801 1 1 48 GLY N N 20.445 24.607 -2.983 1.00 . A A . 48 GLY N 1 1
3 2802 1 1 48 GLY O O 22.728 22.216 -1.660 1.00 . A A . 48 GLY O 1 1
3 2803 1 1 49 THR C C 20.925 21.478 0.575 1.00 . A A . 49 THR C 1 1
3 2804 1 1 49 THR CA C 21.316 22.962 0.683 1.00 . A A . 49 THR CA 1 1
3 2805 1 1 49 THR CB C 20.267 23.670 1.548 1.00 . A A . 49 THR CB 1 1
3 2806 1 1 49 THR CG2 C 20.435 23.320 3.021 1.00 . A A . 49 THR CG2 1 1
3 2807 1 1 49 THR H H 20.738 24.401 -0.687 1.00 . A A . 49 THR H 1 1
3 2808 1 1 49 THR HA H 22.280 23.088 1.152 1.00 . A A . 49 THR HA 1 1
3 2809 1 1 49 THR HB H 19.285 23.369 1.213 1.00 . A A . 49 THR HB 1 1
3 2810 1 1 49 THR HG1 H 19.625 25.513 1.764 1.00 . A A . 49 THR HG1 1 1
3 2811 1 1 49 THR HG21 H 20.338 22.252 3.153 1.00 . A A . 49 THR HG21 1 1
3 2812 1 1 49 THR HG22 H 19.675 23.824 3.600 1.00 . A A . 49 THR HG22 1 1
3 2813 1 1 49 THR HG23 H 21.412 23.638 3.354 1.00 . A A . 49 THR HG23 1 1
3 2814 1 1 49 THR N N 21.294 23.599 -0.612 1.00 . A A . 49 THR N 1 1
3 2815 1 1 49 THR O O 19.918 21.147 -0.052 1.00 . A A . 49 THR O 1 1
3 2816 1 1 49 THR OG1 O 20.406 25.096 1.371 1.00 . A A . 49 THR OG1 1 1
3 2817 1 1 50 GLU C C 20.851 18.785 2.525 1.00 . A A . 50 GLU C 1 1
3 2818 1 1 50 GLU CA C 21.345 19.213 1.155 1.00 . A A . 50 GLU CA 1 1
3 2819 1 1 50 GLU CB C 22.460 18.309 0.562 1.00 . A A . 50 GLU CB 1 1
3 2820 1 1 50 GLU CD C 24.151 18.118 2.492 1.00 . A A . 50 GLU CD 1 1
3 2821 1 1 50 GLU CG C 23.887 18.551 1.063 1.00 . A A . 50 GLU CG 1 1
3 2822 1 1 50 GLU H H 22.540 20.877 1.598 1.00 . A A . 50 GLU H 1 1
3 2823 1 1 50 GLU HA H 20.481 19.159 0.509 1.00 . A A . 50 GLU HA 1 1
3 2824 1 1 50 GLU HB2 H 22.213 17.280 0.780 1.00 . A A . 50 GLU HB2 1 1
3 2825 1 1 50 GLU HB3 H 22.456 18.432 -0.512 1.00 . A A . 50 GLU HB3 1 1
3 2826 1 1 50 GLU HG2 H 24.559 18.016 0.411 1.00 . A A . 50 GLU HG2 1 1
3 2827 1 1 50 GLU HG3 H 24.083 19.609 0.974 1.00 . A A . 50 GLU HG3 1 1
3 2828 1 1 50 GLU N N 21.713 20.597 1.152 1.00 . A A . 50 GLU N 1 1
3 2829 1 1 50 GLU O O 21.235 19.364 3.552 1.00 . A A . 50 GLU O 1 1
3 2830 1 1 50 GLU OE1 O 24.352 16.897 2.738 1.00 . A A . 50 GLU OE1 1 1
3 2831 1 1 50 GLU OE2 O 24.230 18.982 3.390 1.00 . A A . 50 GLU OE2 1 1
3 2832 1 1 51 LEU C C 19.249 15.847 3.700 1.00 . A A . 51 LEU C 1 1
3 2833 1 1 51 LEU CA C 19.364 17.358 3.745 1.00 . A A . 51 LEU CA 1 1
3 2834 1 1 51 LEU CB C 17.976 17.971 3.847 1.00 . A A . 51 LEU CB 1 1
3 2835 1 1 51 LEU CD1 C 17.840 18.400 6.317 1.00 . A A . 51 LEU CD1 1 1
3 2836 1 1 51 LEU CD2 C 15.770 18.158 4.947 1.00 . A A . 51 LEU CD2 1 1
3 2837 1 1 51 LEU CG C 17.193 17.709 5.124 1.00 . A A . 51 LEU CG 1 1
3 2838 1 1 51 LEU H H 19.736 17.391 1.688 1.00 . A A . 51 LEU H 1 1
3 2839 1 1 51 LEU HA H 19.951 17.677 4.592 1.00 . A A . 51 LEU HA 1 1
3 2840 1 1 51 LEU HB2 H 18.067 19.039 3.719 1.00 . A A . 51 LEU HB2 1 1
3 2841 1 1 51 LEU HB3 H 17.404 17.575 3.020 1.00 . A A . 51 LEU HB3 1 1
3 2842 1 1 51 LEU HD11 H 18.838 18.016 6.461 1.00 . A A . 51 LEU HD11 1 1
3 2843 1 1 51 LEU HD12 H 17.251 18.215 7.203 1.00 . A A . 51 LEU HD12 1 1
3 2844 1 1 51 LEU HD13 H 17.889 19.463 6.133 1.00 . A A . 51 LEU HD13 1 1
3 2845 1 1 51 LEU HD21 H 15.743 19.220 4.753 1.00 . A A . 51 LEU HD21 1 1
3 2846 1 1 51 LEU HD22 H 15.225 17.947 5.853 1.00 . A A . 51 LEU HD22 1 1
3 2847 1 1 51 LEU HD23 H 15.321 17.624 4.122 1.00 . A A . 51 LEU HD23 1 1
3 2848 1 1 51 LEU HG H 17.189 16.647 5.322 1.00 . A A . 51 LEU HG 1 1
3 2849 1 1 51 LEU N N 19.979 17.829 2.536 1.00 . A A . 51 LEU N 1 1
3 2850 1 1 51 LEU O O 19.199 15.272 2.617 1.00 . A A . 51 LEU O 1 1
3 2851 1 1 52 ALA C C 17.613 13.614 5.514 1.00 . A A . 52 ALA C 1 1
3 2852 1 1 52 ALA CA C 18.967 13.804 4.877 1.00 . A A . 52 ALA CA 1 1
3 2853 1 1 52 ALA CB C 20.039 13.072 5.663 1.00 . A A . 52 ALA CB 1 1
3 2854 1 1 52 ALA H H 19.383 15.691 5.674 1.00 . A A . 52 ALA H 1 1
3 2855 1 1 52 ALA HA H 18.942 13.427 3.864 1.00 . A A . 52 ALA HA 1 1
3 2856 1 1 52 ALA HB1 H 20.062 13.445 6.676 1.00 . A A . 52 ALA HB1 1 1
3 2857 1 1 52 ALA HB2 H 20.999 13.240 5.199 1.00 . A A . 52 ALA HB2 1 1
3 2858 1 1 52 ALA HB3 H 19.822 12.014 5.672 1.00 . A A . 52 ALA HB3 1 1
3 2859 1 1 52 ALA N N 19.238 15.206 4.835 1.00 . A A . 52 ALA N 1 1
3 2860 1 1 52 ALA O O 17.308 14.251 6.530 1.00 . A A . 52 ALA O 1 1
3 2861 1 1 53 LEU C C 15.169 10.995 5.255 1.00 . A A . 53 LEU C 1 1
3 2862 1 1 53 LEU CA C 15.491 12.473 5.427 1.00 . A A . 53 LEU CA 1 1
3 2863 1 1 53 LEU CB C 14.427 13.400 4.799 1.00 . A A . 53 LEU CB 1 1
3 2864 1 1 53 LEU CD1 C 14.649 12.560 2.452 1.00 . A A . 53 LEU CD1 1 1
3 2865 1 1 53 LEU CD2 C 13.528 14.679 2.835 1.00 . A A . 53 LEU CD2 1 1
3 2866 1 1 53 LEU CG C 14.616 13.762 3.312 1.00 . A A . 53 LEU CG 1 1
3 2867 1 1 53 LEU H H 17.115 12.334 4.105 1.00 . A A . 53 LEU H 1 1
3 2868 1 1 53 LEU HA H 15.528 12.662 6.490 1.00 . A A . 53 LEU HA 1 1
3 2869 1 1 53 LEU HB2 H 13.467 12.917 4.904 1.00 . A A . 53 LEU HB2 1 1
3 2870 1 1 53 LEU HB3 H 14.406 14.320 5.368 1.00 . A A . 53 LEU HB3 1 1
3 2871 1 1 53 LEU HD11 H 13.687 12.073 2.519 1.00 . A A . 53 LEU HD11 1 1
3 2872 1 1 53 LEU HD12 H 15.439 11.910 2.796 1.00 . A A . 53 LEU HD12 1 1
3 2873 1 1 53 LEU HD13 H 14.826 12.876 1.436 1.00 . A A . 53 LEU HD13 1 1
3 2874 1 1 53 LEU HD21 H 13.640 14.809 1.768 1.00 . A A . 53 LEU HD21 1 1
3 2875 1 1 53 LEU HD22 H 13.571 15.628 3.349 1.00 . A A . 53 LEU HD22 1 1
3 2876 1 1 53 LEU HD23 H 12.586 14.187 3.030 1.00 . A A . 53 LEU HD23 1 1
3 2877 1 1 53 LEU HG H 15.562 14.264 3.181 1.00 . A A . 53 LEU HG 1 1
3 2878 1 1 53 LEU N N 16.815 12.783 4.929 1.00 . A A . 53 LEU N 1 1
3 2879 1 1 53 LEU O O 15.946 10.254 4.634 1.00 . A A . 53 LEU O 1 1
3 2880 1 1 54 LYS C C 12.974 8.926 4.338 1.00 . A A . 54 LYS C 1 1
3 2881 1 1 54 LYS CA C 13.649 9.180 5.672 1.00 . A A . 54 LYS CA 1 1
3 2882 1 1 54 LYS CB C 12.680 8.817 6.786 1.00 . A A . 54 LYS CB 1 1
3 2883 1 1 54 LYS CD C 12.173 8.690 9.209 1.00 . A A . 54 LYS CD 1 1
3 2884 1 1 54 LYS CE C 12.720 8.806 10.608 1.00 . A A . 54 LYS CE 1 1
3 2885 1 1 54 LYS CG C 13.244 8.954 8.178 1.00 . A A . 54 LYS CG 1 1
3 2886 1 1 54 LYS H H 13.438 11.202 6.212 1.00 . A A . 54 LYS H 1 1
3 2887 1 1 54 LYS HA H 14.527 8.557 5.758 1.00 . A A . 54 LYS HA 1 1
3 2888 1 1 54 LYS HB2 H 11.818 9.465 6.710 1.00 . A A . 54 LYS HB2 1 1
3 2889 1 1 54 LYS HB3 H 12.359 7.796 6.645 1.00 . A A . 54 LYS HB3 1 1
3 2890 1 1 54 LYS HD2 H 11.382 9.414 9.084 1.00 . A A . 54 LYS HD2 1 1
3 2891 1 1 54 LYS HD3 H 11.775 7.698 9.064 1.00 . A A . 54 LYS HD3 1 1
3 2892 1 1 54 LYS HE2 H 13.522 8.093 10.733 1.00 . A A . 54 LYS HE2 1 1
3 2893 1 1 54 LYS HE3 H 13.103 9.806 10.748 1.00 . A A . 54 LYS HE3 1 1
3 2894 1 1 54 LYS HG2 H 14.044 8.241 8.304 1.00 . A A . 54 LYS HG2 1 1
3 2895 1 1 54 LYS HG3 H 13.627 9.954 8.308 1.00 . A A . 54 LYS HG3 1 1
3 2896 1 1 54 LYS HZ1 H 10.892 9.211 11.541 1.00 . A A . 54 LYS HZ1 1 1
3 2897 1 1 54 LYS HZ2 H 12.075 8.610 12.575 1.00 . A A . 54 LYS HZ2 1 1
3 2898 1 1 54 LYS HZ3 H 11.308 7.577 11.515 1.00 . A A . 54 LYS HZ3 1 1
3 2899 1 1 54 LYS N N 14.053 10.567 5.780 1.00 . A A . 54 LYS N 1 1
3 2900 1 1 54 LYS NZ N 11.684 8.542 11.616 1.00 . A A . 54 LYS NZ 1 1
3 2901 1 1 54 LYS O O 12.434 9.845 3.724 1.00 . A A . 54 LYS O 1 1
3 2902 1 1 55 GLU C C 10.747 7.521 2.877 1.00 . A A . 55 GLU C 1 1
3 2903 1 1 55 GLU CA C 12.244 7.274 2.708 1.00 . A A . 55 GLU CA 1 1
3 2904 1 1 55 GLU CB C 12.519 5.794 2.327 1.00 . A A . 55 GLU CB 1 1
3 2905 1 1 55 GLU CD C 11.890 4.862 4.610 1.00 . A A . 55 GLU CD 1 1
3 2906 1 1 55 GLU CG C 12.887 4.847 3.490 1.00 . A A . 55 GLU CG 1 1
3 2907 1 1 55 GLU H H 13.461 7.005 4.428 1.00 . A A . 55 GLU H 1 1
3 2908 1 1 55 GLU HA H 12.588 7.909 1.906 1.00 . A A . 55 GLU HA 1 1
3 2909 1 1 55 GLU HB2 H 11.627 5.405 1.861 1.00 . A A . 55 GLU HB2 1 1
3 2910 1 1 55 GLU HB3 H 13.315 5.772 1.598 1.00 . A A . 55 GLU HB3 1 1
3 2911 1 1 55 GLU HG2 H 12.949 3.839 3.108 1.00 . A A . 55 GLU HG2 1 1
3 2912 1 1 55 GLU HG3 H 13.853 5.138 3.877 1.00 . A A . 55 GLU HG3 1 1
3 2913 1 1 55 GLU N N 12.978 7.680 3.905 1.00 . A A . 55 GLU N 1 1
3 2914 1 1 55 GLU O O 10.046 7.872 1.924 1.00 . A A . 55 GLU O 1 1
3 2915 1 1 55 GLU OE1 O 10.823 4.260 4.475 1.00 . A A . 55 GLU OE1 1 1
3 2916 1 1 55 GLU OE2 O 12.134 5.561 5.611 1.00 . A A . 55 GLU OE2 1 1
3 2917 1 1 56 SER C C 8.554 9.116 4.386 1.00 . A A . 56 SER C 1 1
3 2918 1 1 56 SER CA C 8.908 7.623 4.449 1.00 . A A . 56 SER CA 1 1
3 2919 1 1 56 SER CB C 8.637 7.060 5.845 1.00 . A A . 56 SER CB 1 1
3 2920 1 1 56 SER H H 10.917 7.143 4.823 1.00 . A A . 56 SER H 1 1
3 2921 1 1 56 SER HA H 8.303 7.085 3.734 1.00 . A A . 56 SER HA 1 1
3 2922 1 1 56 SER HB2 H 9.242 7.588 6.566 1.00 . A A . 56 SER HB2 1 1
3 2923 1 1 56 SER HB3 H 7.593 7.187 6.088 1.00 . A A . 56 SER HB3 1 1
3 2924 1 1 56 SER HG H 9.825 5.464 5.526 1.00 . A A . 56 SER HG 1 1
3 2925 1 1 56 SER N N 10.292 7.413 4.113 1.00 . A A . 56 SER N 1 1
3 2926 1 1 56 SER O O 7.386 9.488 4.361 1.00 . A A . 56 SER O 1 1
3 2927 1 1 56 SER OG O 8.960 5.667 5.921 1.00 . A A . 56 SER OG 1 1
3 2928 1 1 57 ASP C C 9.357 11.787 2.741 1.00 . A A . 57 ASP C 1 1
3 2929 1 1 57 ASP CA C 9.338 11.393 4.184 1.00 . A A . 57 ASP CA 1 1
3 2930 1 1 57 ASP CB C 10.399 12.229 4.926 1.00 . A A . 57 ASP CB 1 1
3 2931 1 1 57 ASP CG C 10.423 12.042 6.420 1.00 . A A . 57 ASP CG 1 1
3 2932 1 1 57 ASP H H 10.492 9.636 4.281 1.00 . A A . 57 ASP H 1 1
3 2933 1 1 57 ASP HA H 8.364 11.609 4.598 1.00 . A A . 57 ASP HA 1 1
3 2934 1 1 57 ASP HB2 H 11.372 11.951 4.550 1.00 . A A . 57 ASP HB2 1 1
3 2935 1 1 57 ASP HB3 H 10.234 13.274 4.707 1.00 . A A . 57 ASP HB3 1 1
3 2936 1 1 57 ASP N N 9.566 9.962 4.293 1.00 . A A . 57 ASP N 1 1
3 2937 1 1 57 ASP O O 9.084 12.933 2.403 1.00 . A A . 57 ASP O 1 1
3 2938 1 1 57 ASP OD1 O 9.365 12.202 7.086 1.00 . A A . 57 ASP OD1 1 1
3 2939 1 1 57 ASP OD2 O 11.501 11.788 6.971 1.00 . A A . 57 ASP OD2 1 1
3 2940 1 1 58 ILE C C 8.606 10.641 -0.274 1.00 . A A . 58 ILE C 1 1
3 2941 1 1 58 ILE CA C 9.804 11.124 0.482 1.00 . A A . 58 ILE CA 1 1
3 2942 1 1 58 ILE CB C 11.080 10.499 -0.141 1.00 . A A . 58 ILE CB 1 1
3 2943 1 1 58 ILE CD1 C 13.607 10.557 -0.045 1.00 . A A . 58 ILE CD1 1 1
3 2944 1 1 58 ILE CG1 C 12.307 11.057 0.531 1.00 . A A . 58 ILE CG1 1 1
3 2945 1 1 58 ILE CG2 C 11.151 10.756 -1.644 1.00 . A A . 58 ILE CG2 1 1
3 2946 1 1 58 ILE H H 9.828 9.917 2.186 1.00 . A A . 58 ILE H 1 1
3 2947 1 1 58 ILE HA H 9.873 12.195 0.369 1.00 . A A . 58 ILE HA 1 1
3 2948 1 1 58 ILE HB H 11.052 9.431 0.021 1.00 . A A . 58 ILE HB 1 1
3 2949 1 1 58 ILE HD11 H 13.645 10.793 -1.098 1.00 . A A . 58 ILE HD11 1 1
3 2950 1 1 58 ILE HD12 H 13.694 9.491 0.101 1.00 . A A . 58 ILE HD12 1 1
3 2951 1 1 58 ILE HD13 H 14.403 11.079 0.464 1.00 . A A . 58 ILE HD13 1 1
3 2952 1 1 58 ILE HG12 H 12.300 12.134 0.443 1.00 . A A . 58 ILE HG12 1 1
3 2953 1 1 58 ILE HG13 H 12.280 10.787 1.576 1.00 . A A . 58 ILE HG13 1 1
3 2954 1 1 58 ILE HG21 H 11.176 11.822 -1.811 1.00 . A A . 58 ILE HG21 1 1
3 2955 1 1 58 ILE HG22 H 10.280 10.334 -2.123 1.00 . A A . 58 ILE HG22 1 1
3 2956 1 1 58 ILE HG23 H 12.045 10.305 -2.047 1.00 . A A . 58 ILE HG23 1 1
3 2957 1 1 58 ILE N N 9.685 10.841 1.880 1.00 . A A . 58 ILE N 1 1
3 2958 1 1 58 ILE O O 8.134 9.516 -0.078 1.00 . A A . 58 ILE O 1 1
3 2959 1 1 59 ARG C C 7.636 11.563 -3.410 1.00 . A A . 59 ARG C 1 1
3 2960 1 1 59 ARG CA C 7.078 11.211 -2.042 1.00 . A A . 59 ARG CA 1 1
3 2961 1 1 59 ARG CB C 5.833 12.054 -1.724 1.00 . A A . 59 ARG CB 1 1
3 2962 1 1 59 ARG CD C 4.039 12.649 -0.058 1.00 . A A . 59 ARG CD 1 1
3 2963 1 1 59 ARG CG C 5.232 11.763 -0.355 1.00 . A A . 59 ARG CG 1 1
3 2964 1 1 59 ARG CZ C 2.317 12.849 1.740 1.00 . A A . 59 ARG CZ 1 1
3 2965 1 1 59 ARG H H 8.548 12.389 -1.115 1.00 . A A . 59 ARG H 1 1
3 2966 1 1 59 ARG HA H 6.846 10.157 -2.003 1.00 . A A . 59 ARG HA 1 1
3 2967 1 1 59 ARG HB2 H 6.104 13.100 -1.761 1.00 . A A . 59 ARG HB2 1 1
3 2968 1 1 59 ARG HB3 H 5.079 11.860 -2.473 1.00 . A A . 59 ARG HB3 1 1
3 2969 1 1 59 ARG HD2 H 4.367 13.678 -0.067 1.00 . A A . 59 ARG HD2 1 1
3 2970 1 1 59 ARG HD3 H 3.287 12.504 -0.819 1.00 . A A . 59 ARG HD3 1 1
3 2971 1 1 59 ARG HE H 3.977 11.698 1.794 1.00 . A A . 59 ARG HE 1 1
3 2972 1 1 59 ARG HG2 H 4.912 10.732 -0.326 1.00 . A A . 59 ARG HG2 1 1
3 2973 1 1 59 ARG HG3 H 5.989 11.924 0.398 1.00 . A A . 59 ARG HG3 1 1
3 2974 1 1 59 ARG HH11 H 1.944 14.074 0.148 1.00 . A A . 59 ARG HH11 1 1
3 2975 1 1 59 ARG HH12 H 0.770 14.144 1.379 1.00 . A A . 59 ARG HH12 1 1
3 2976 1 1 59 ARG HH21 H 2.389 11.788 3.477 1.00 . A A . 59 ARG HH21 1 1
3 2977 1 1 59 ARG HH22 H 1.016 12.798 3.320 1.00 . A A . 59 ARG HH22 1 1
3 2978 1 1 59 ARG N N 8.129 11.491 -1.108 1.00 . A A . 59 ARG N 1 1
3 2979 1 1 59 ARG NE N 3.459 12.344 1.257 1.00 . A A . 59 ARG NE 1 1
3 2980 1 1 59 ARG NH1 N 1.628 13.745 1.043 1.00 . A A . 59 ARG NH1 1 1
3 2981 1 1 59 ARG NH2 N 1.876 12.457 2.928 1.00 . A A . 59 ARG NH2 1 1
3 2982 1 1 59 ARG O O 8.637 12.253 -3.491 1.00 . A A . 59 ARG O 1 1
3 2983 1 1 60 LEU C C 7.132 12.831 -6.175 1.00 . A A . 60 LEU C 1 1
3 2984 1 1 60 LEU CA C 7.569 11.422 -5.787 1.00 . A A . 60 LEU CA 1 1
3 2985 1 1 60 LEU CB C 7.116 10.399 -6.824 1.00 . A A . 60 LEU CB 1 1
3 2986 1 1 60 LEU CD1 C 7.080 8.068 -7.711 1.00 . A A . 60 LEU CD1 1 1
3 2987 1 1 60 LEU CD2 C 9.049 8.839 -6.396 1.00 . A A . 60 LEU CD2 1 1
3 2988 1 1 60 LEU CG C 7.540 8.949 -6.574 1.00 . A A . 60 LEU CG 1 1
3 2989 1 1 60 LEU H H 6.265 10.513 -4.374 1.00 . A A . 60 LEU H 1 1
3 2990 1 1 60 LEU HA H 8.648 11.416 -5.722 1.00 . A A . 60 LEU HA 1 1
3 2991 1 1 60 LEU HB2 H 6.038 10.429 -6.879 1.00 . A A . 60 LEU HB2 1 1
3 2992 1 1 60 LEU HB3 H 7.507 10.694 -7.785 1.00 . A A . 60 LEU HB3 1 1
3 2993 1 1 60 LEU HD11 H 6.012 8.168 -7.823 1.00 . A A . 60 LEU HD11 1 1
3 2994 1 1 60 LEU HD12 H 7.327 7.040 -7.494 1.00 . A A . 60 LEU HD12 1 1
3 2995 1 1 60 LEU HD13 H 7.566 8.370 -8.627 1.00 . A A . 60 LEU HD13 1 1
3 2996 1 1 60 LEU HD21 H 9.355 9.400 -5.525 1.00 . A A . 60 LEU HD21 1 1
3 2997 1 1 60 LEU HD22 H 9.551 9.226 -7.270 1.00 . A A . 60 LEU HD22 1 1
3 2998 1 1 60 LEU HD23 H 9.315 7.802 -6.262 1.00 . A A . 60 LEU HD23 1 1
3 2999 1 1 60 LEU HG H 7.064 8.597 -5.670 1.00 . A A . 60 LEU HG 1 1
3 3000 1 1 60 LEU N N 7.051 11.088 -4.466 1.00 . A A . 60 LEU N 1 1
3 3001 1 1 60 LEU O O 6.218 13.386 -5.537 1.00 . A A . 60 LEU O 1 1
3 3002 1 1 61 GLN C C 6.005 14.806 -8.104 1.00 . A A . 61 GLN C 1 1
3 3003 1 1 61 GLN CA C 7.469 14.784 -7.651 1.00 . A A . 61 GLN CA 1 1
3 3004 1 1 61 GLN CB C 8.455 15.184 -8.780 1.00 . A A . 61 GLN CB 1 1
3 3005 1 1 61 GLN CD C 7.324 17.226 -9.858 1.00 . A A . 61 GLN CD 1 1
3 3006 1 1 61 GLN CG C 8.529 16.680 -9.123 1.00 . A A . 61 GLN CG 1 1
3 3007 1 1 61 GLN H H 8.478 12.912 -7.670 1.00 . A A . 61 GLN H 1 1
3 3008 1 1 61 GLN HA H 7.576 15.450 -6.810 1.00 . A A . 61 GLN HA 1 1
3 3009 1 1 61 GLN HB2 H 9.446 14.866 -8.491 1.00 . A A . 61 GLN HB2 1 1
3 3010 1 1 61 GLN HB3 H 8.178 14.652 -9.678 1.00 . A A . 61 GLN HB3 1 1
3 3011 1 1 61 GLN HE21 H 7.609 18.994 -9.041 1.00 . A A . 61 GLN HE21 1 1
3 3012 1 1 61 GLN HE22 H 6.274 18.868 -10.133 1.00 . A A . 61 GLN HE22 1 1
3 3013 1 1 61 GLN HG2 H 8.632 17.236 -8.202 1.00 . A A . 61 GLN HG2 1 1
3 3014 1 1 61 GLN HG3 H 9.409 16.845 -9.729 1.00 . A A . 61 GLN HG3 1 1
3 3015 1 1 61 GLN N N 7.782 13.417 -7.196 1.00 . A A . 61 GLN N 1 1
3 3016 1 1 61 GLN NE2 N 7.034 18.474 -9.658 1.00 . A A . 61 GLN NE2 1 1
3 3017 1 1 61 GLN O O 5.270 15.764 -7.872 1.00 . A A . 61 GLN O 1 1
3 3018 1 1 61 GLN OE1 O 6.660 16.521 -10.610 1.00 . A A . 61 GLN OE1 1 1
3 3019 1 1 62 SER C C 3.976 12.265 -8.048 1.00 . A A . 62 SER C 1 1
3 3020 1 1 62 SER CA C 4.258 13.438 -8.964 1.00 . A A . 62 SER CA 1 1
3 3021 1 1 62 SER CB C 4.057 13.071 -10.443 1.00 . A A . 62 SER CB 1 1
3 3022 1 1 62 SER H H 6.284 13.078 -8.986 1.00 . A A . 62 SER H 1 1
3 3023 1 1 62 SER HA H 3.652 14.286 -8.678 1.00 . A A . 62 SER HA 1 1
3 3024 1 1 62 SER HB2 H 4.444 13.865 -11.063 1.00 . A A . 62 SER HB2 1 1
3 3025 1 1 62 SER HB3 H 4.594 12.159 -10.655 1.00 . A A . 62 SER HB3 1 1
3 3026 1 1 62 SER HG H 2.386 13.669 -11.215 1.00 . A A . 62 SER HG 1 1
3 3027 1 1 62 SER N N 5.610 13.730 -8.697 1.00 . A A . 62 SER N 1 1
3 3028 1 1 62 SER O O 4.340 11.118 -8.350 1.00 . A A . 62 SER O 1 1
3 3029 1 1 62 SER OG O 2.687 12.881 -10.749 1.00 . A A . 62 SER OG 1 1
3 3030 1 1 63 SER C C 2.398 10.424 -6.114 1.00 . A A . 63 SER C 1 1
3 3031 1 1 63 SER CA C 3.292 11.626 -5.802 1.00 . A A . 63 SER CA 1 1
3 3032 1 1 63 SER CB C 2.846 12.363 -4.552 1.00 . A A . 63 SER CB 1 1
3 3033 1 1 63 SER H H 3.077 13.478 -6.751 1.00 . A A . 63 SER H 1 1
3 3034 1 1 63 SER HA H 4.283 11.244 -5.609 1.00 . A A . 63 SER HA 1 1
3 3035 1 1 63 SER HB2 H 1.849 12.752 -4.699 1.00 . A A . 63 SER HB2 1 1
3 3036 1 1 63 SER HB3 H 2.854 11.691 -3.708 1.00 . A A . 63 SER HB3 1 1
3 3037 1 1 63 SER HG H 4.542 13.355 -4.825 1.00 . A A . 63 SER HG 1 1
3 3038 1 1 63 SER N N 3.424 12.569 -6.890 1.00 . A A . 63 SER N 1 1
3 3039 1 1 63 SER O O 2.490 9.398 -5.442 1.00 . A A . 63 SER O 1 1
3 3040 1 1 63 SER OG O 3.743 13.447 -4.284 1.00 . A A . 63 SER OG 1 1
3 3041 1 1 64 PHE C C 1.447 8.582 -8.543 1.00 . A A . 64 PHE C 1 1
3 3042 1 1 64 PHE CA C 0.733 9.414 -7.496 1.00 . A A . 64 PHE CA 1 1
3 3043 1 1 64 PHE CB C -0.653 9.876 -7.957 1.00 . A A . 64 PHE CB 1 1
3 3044 1 1 64 PHE CD1 C -2.262 9.766 -6.025 1.00 . A A . 64 PHE CD1 1 1
3 3045 1 1 64 PHE CD2 C -1.376 11.890 -6.633 1.00 . A A . 64 PHE CD2 1 1
3 3046 1 1 64 PHE CE1 C -2.984 10.354 -5.006 1.00 . A A . 64 PHE CE1 1 1
3 3047 1 1 64 PHE CE2 C -2.097 12.487 -5.615 1.00 . A A . 64 PHE CE2 1 1
3 3048 1 1 64 PHE CG C -1.450 10.526 -6.852 1.00 . A A . 64 PHE CG 1 1
3 3049 1 1 64 PHE CZ C -2.902 11.717 -4.801 1.00 . A A . 64 PHE CZ 1 1
3 3050 1 1 64 PHE H H 1.535 11.357 -7.641 1.00 . A A . 64 PHE H 1 1
3 3051 1 1 64 PHE HA H 0.629 8.801 -6.613 1.00 . A A . 64 PHE HA 1 1
3 3052 1 1 64 PHE HB2 H -0.541 10.591 -8.758 1.00 . A A . 64 PHE HB2 1 1
3 3053 1 1 64 PHE HB3 H -1.211 9.024 -8.317 1.00 . A A . 64 PHE HB3 1 1
3 3054 1 1 64 PHE HD1 H -2.329 8.700 -6.185 1.00 . A A . 64 PHE HD1 1 1
3 3055 1 1 64 PHE HD2 H -0.743 12.489 -7.271 1.00 . A A . 64 PHE HD2 1 1
3 3056 1 1 64 PHE HE1 H -3.612 9.748 -4.369 1.00 . A A . 64 PHE HE1 1 1
3 3057 1 1 64 PHE HE2 H -2.030 13.553 -5.459 1.00 . A A . 64 PHE HE2 1 1
3 3058 1 1 64 PHE HZ H -3.466 12.181 -4.004 1.00 . A A . 64 PHE HZ 1 1
3 3059 1 1 64 PHE N N 1.565 10.528 -7.119 1.00 . A A . 64 PHE N 1 1
3 3060 1 1 64 PHE O O 1.462 8.923 -9.737 1.00 . A A . 64 PHE O 1 1
3 3061 1 1 65 LYS C C 2.066 5.705 -9.728 1.00 . A A . 65 LYS C 1 1
3 3062 1 1 65 LYS CA C 2.895 6.689 -8.950 1.00 . A A . 65 LYS CA 1 1
3 3063 1 1 65 LYS CB C 4.028 5.975 -8.198 1.00 . A A . 65 LYS CB 1 1
3 3064 1 1 65 LYS CD C 5.477 5.916 -10.284 1.00 . A A . 65 LYS CD 1 1
3 3065 1 1 65 LYS CE C 6.371 5.085 -11.190 1.00 . A A . 65 LYS CE 1 1
3 3066 1 1 65 LYS CG C 4.927 5.111 -9.102 1.00 . A A . 65 LYS CG 1 1
3 3067 1 1 65 LYS H H 2.007 7.283 -7.136 1.00 . A A . 65 LYS H 1 1
3 3068 1 1 65 LYS HA H 3.344 7.362 -9.665 1.00 . A A . 65 LYS HA 1 1
3 3069 1 1 65 LYS HB2 H 4.641 6.712 -7.701 1.00 . A A . 65 LYS HB2 1 1
3 3070 1 1 65 LYS HB3 H 3.589 5.331 -7.450 1.00 . A A . 65 LYS HB3 1 1
3 3071 1 1 65 LYS HD2 H 4.648 6.278 -10.875 1.00 . A A . 65 LYS HD2 1 1
3 3072 1 1 65 LYS HD3 H 6.041 6.756 -9.904 1.00 . A A . 65 LYS HD3 1 1
3 3073 1 1 65 LYS HE2 H 6.670 5.694 -12.030 1.00 . A A . 65 LYS HE2 1 1
3 3074 1 1 65 LYS HE3 H 7.252 4.798 -10.634 1.00 . A A . 65 LYS HE3 1 1
3 3075 1 1 65 LYS HG2 H 5.755 4.739 -8.520 1.00 . A A . 65 LYS HG2 1 1
3 3076 1 1 65 LYS HG3 H 4.350 4.280 -9.480 1.00 . A A . 65 LYS HG3 1 1
3 3077 1 1 65 LYS HZ1 H 6.271 3.484 -12.485 1.00 . A A . 65 LYS HZ1 1 1
3 3078 1 1 65 LYS HZ2 H 4.741 4.039 -12.079 1.00 . A A . 65 LYS HZ2 1 1
3 3079 1 1 65 LYS HZ3 H 5.665 3.119 -10.976 1.00 . A A . 65 LYS HZ3 1 1
3 3080 1 1 65 LYS N N 2.091 7.517 -8.084 1.00 . A A . 65 LYS N 1 1
3 3081 1 1 65 LYS NZ N 5.698 3.862 -11.700 1.00 . A A . 65 LYS NZ 1 1
3 3082 1 1 65 LYS O O 1.517 4.734 -9.182 1.00 . A A . 65 LYS O 1 1
3 3083 1 1 66 GLN C C 2.282 4.648 -12.929 1.00 . A A . 66 GLN C 1 1
3 3084 1 1 66 GLN CA C 1.287 5.116 -11.885 1.00 . A A . 66 GLN CA 1 1
3 3085 1 1 66 GLN CB C 0.137 5.907 -12.508 1.00 . A A . 66 GLN CB 1 1
3 3086 1 1 66 GLN CD C -1.819 7.420 -12.052 1.00 . A A . 66 GLN CD 1 1
3 3087 1 1 66 GLN CG C -0.856 6.424 -11.481 1.00 . A A . 66 GLN CG 1 1
3 3088 1 1 66 GLN H H 2.430 6.749 -11.355 1.00 . A A . 66 GLN H 1 1
3 3089 1 1 66 GLN HA H 0.898 4.271 -11.340 1.00 . A A . 66 GLN HA 1 1
3 3090 1 1 66 GLN HB2 H 0.537 6.752 -13.045 1.00 . A A . 66 GLN HB2 1 1
3 3091 1 1 66 GLN HB3 H -0.391 5.265 -13.198 1.00 . A A . 66 GLN HB3 1 1
3 3092 1 1 66 GLN HE21 H -0.623 8.899 -11.530 1.00 . A A . 66 GLN HE21 1 1
3 3093 1 1 66 GLN HE22 H -2.075 9.351 -12.328 1.00 . A A . 66 GLN HE22 1 1
3 3094 1 1 66 GLN HG2 H -1.422 5.593 -11.087 1.00 . A A . 66 GLN HG2 1 1
3 3095 1 1 66 GLN HG3 H -0.308 6.893 -10.677 1.00 . A A . 66 GLN HG3 1 1
3 3096 1 1 66 GLN N N 1.986 5.954 -10.989 1.00 . A A . 66 GLN N 1 1
3 3097 1 1 66 GLN NE2 N -1.477 8.668 -11.958 1.00 . A A . 66 GLN NE2 1 1
3 3098 1 1 66 GLN O O 3.074 3.741 -12.627 1.00 . A A . 66 GLN O 1 1
3 3099 1 1 66 GLN OE1 O -2.882 7.064 -12.554 1.00 . A A . 66 GLN OE1 1 1
4 3100 1 1 1 GLY C C 5.634 -4.572 -14.530 1.00 . A A . 1 GLY C 1 1
4 3101 1 1 1 GLY CA C 4.669 -4.187 -15.618 1.00 . A A . 1 GLY CA 1 1
4 3102 1 1 1 GLY H1 H 3.594 -5.089 -17.151 1.00 . A A . 1 GLY H1 1 1
4 3103 1 1 1 GLY HA2 H 5.135 -3.448 -16.254 1.00 . A A . 1 GLY HA2 1 1
4 3104 1 1 1 GLY HA3 H 3.782 -3.766 -15.169 1.00 . A A . 1 GLY HA3 1 1
4 3105 1 1 1 GLY N N 4.292 -5.348 -16.427 1.00 . A A . 1 GLY N 1 1
4 3106 1 1 1 GLY O O 5.660 -5.726 -14.101 1.00 . A A . 1 GLY O 1 1
4 3107 1 1 2 ALA C C 6.840 -3.432 -11.702 1.00 . A A . 2 ALA C 1 1
4 3108 1 1 2 ALA CA C 7.396 -3.876 -13.045 1.00 . A A . 2 ALA CA 1 1
4 3109 1 1 2 ALA CB C 8.689 -3.138 -13.365 1.00 . A A . 2 ALA CB 1 1
4 3110 1 1 2 ALA H H 6.304 -2.714 -14.410 1.00 . A A . 2 ALA H 1 1
4 3111 1 1 2 ALA HA H 7.595 -4.936 -13.012 1.00 . A A . 2 ALA HA 1 1
4 3112 1 1 2 ALA HB1 H 9.066 -3.474 -14.320 1.00 . A A . 2 ALA HB1 1 1
4 3113 1 1 2 ALA HB2 H 9.421 -3.335 -12.596 1.00 . A A . 2 ALA HB2 1 1
4 3114 1 1 2 ALA HB3 H 8.494 -2.077 -13.412 1.00 . A A . 2 ALA HB3 1 1
4 3115 1 1 2 ALA N N 6.413 -3.631 -14.076 1.00 . A A . 2 ALA N 1 1
4 3116 1 1 2 ALA O O 5.693 -2.974 -11.617 1.00 . A A . 2 ALA O 1 1
4 3117 1 1 3 MET C C 7.614 -1.728 -9.144 1.00 . A A . 3 MET C 1 1
4 3118 1 1 3 MET CA C 7.199 -3.172 -9.350 1.00 . A A . 3 MET CA 1 1
4 3119 1 1 3 MET CB C 7.828 -4.079 -8.285 1.00 . A A . 3 MET CB 1 1
4 3120 1 1 3 MET CE C 5.600 -3.338 -4.843 1.00 . A A . 3 MET CE 1 1
4 3121 1 1 3 MET CG C 7.446 -3.727 -6.859 1.00 . A A . 3 MET CG 1 1
4 3122 1 1 3 MET H H 8.499 -3.992 -10.780 1.00 . A A . 3 MET H 1 1
4 3123 1 1 3 MET HA H 6.124 -3.243 -9.293 1.00 . A A . 3 MET HA 1 1
4 3124 1 1 3 MET HB2 H 7.520 -5.097 -8.473 1.00 . A A . 3 MET HB2 1 1
4 3125 1 1 3 MET HB3 H 8.903 -4.021 -8.374 1.00 . A A . 3 MET HB3 1 1
4 3126 1 1 3 MET HE1 H 6.168 -4.049 -4.260 1.00 . A A . 3 MET HE1 1 1
4 3127 1 1 3 MET HE2 H 4.573 -3.335 -4.510 1.00 . A A . 3 MET HE2 1 1
4 3128 1 1 3 MET HE3 H 6.023 -2.352 -4.717 1.00 . A A . 3 MET HE3 1 1
4 3129 1 1 3 MET HG2 H 7.922 -4.423 -6.187 1.00 . A A . 3 MET HG2 1 1
4 3130 1 1 3 MET HG3 H 7.795 -2.728 -6.643 1.00 . A A . 3 MET HG3 1 1
4 3131 1 1 3 MET N N 7.609 -3.588 -10.668 1.00 . A A . 3 MET N 1 1
4 3132 1 1 3 MET O O 8.767 -1.385 -9.394 1.00 . A A . 3 MET O 1 1
4 3133 1 1 3 MET SD S 5.669 -3.790 -6.575 1.00 . A A . 3 MET SD 1 1
4 3134 1 1 4 GLY C C 8.065 0.798 -7.564 1.00 . A A . 4 GLY C 1 1
4 3135 1 1 4 GLY CA C 6.920 0.542 -8.520 1.00 . A A . 4 GLY CA 1 1
4 3136 1 1 4 GLY H H 5.759 -1.238 -8.593 1.00 . A A . 4 GLY H 1 1
4 3137 1 1 4 GLY HA2 H 7.152 0.998 -9.470 1.00 . A A . 4 GLY HA2 1 1
4 3138 1 1 4 GLY HA3 H 6.024 0.998 -8.124 1.00 . A A . 4 GLY HA3 1 1
4 3139 1 1 4 GLY N N 6.666 -0.888 -8.731 1.00 . A A . 4 GLY N 1 1
4 3140 1 1 4 GLY O O 8.870 1.697 -7.768 1.00 . A A . 4 GLY O 1 1
4 3141 1 1 5 MET C C 9.712 -1.339 -5.318 1.00 . A A . 5 MET C 1 1
4 3142 1 1 5 MET CA C 9.192 0.072 -5.579 1.00 . A A . 5 MET CA 1 1
4 3143 1 1 5 MET CB C 8.802 0.824 -4.264 1.00 . A A . 5 MET CB 1 1
4 3144 1 1 5 MET CE C 4.794 0.001 -3.244 1.00 . A A . 5 MET CE 1 1
4 3145 1 1 5 MET CG C 7.542 0.330 -3.522 1.00 . A A . 5 MET CG 1 1
4 3146 1 1 5 MET H H 7.399 -0.634 -6.395 1.00 . A A . 5 MET H 1 1
4 3147 1 1 5 MET HA H 9.988 0.616 -6.069 1.00 . A A . 5 MET HA 1 1
4 3148 1 1 5 MET HB2 H 9.629 0.755 -3.575 1.00 . A A . 5 MET HB2 1 1
4 3149 1 1 5 MET HB3 H 8.655 1.865 -4.512 1.00 . A A . 5 MET HB3 1 1
4 3150 1 1 5 MET HE1 H 3.798 0.104 -3.650 1.00 . A A . 5 MET HE1 1 1
4 3151 1 1 5 MET HE2 H 4.867 0.556 -2.320 1.00 . A A . 5 MET HE2 1 1
4 3152 1 1 5 MET HE3 H 4.997 -1.040 -3.048 1.00 . A A . 5 MET HE3 1 1
4 3153 1 1 5 MET HG2 H 7.633 -0.735 -3.363 1.00 . A A . 5 MET HG2 1 1
4 3154 1 1 5 MET HG3 H 7.491 0.828 -2.565 1.00 . A A . 5 MET HG3 1 1
4 3155 1 1 5 MET N N 8.119 0.016 -6.529 1.00 . A A . 5 MET N 1 1
4 3156 1 1 5 MET O O 9.141 -2.083 -4.528 1.00 . A A . 5 MET O 1 1
4 3157 1 1 5 MET SD S 5.990 0.634 -4.422 1.00 . A A . 5 MET SD 1 1
4 3158 1 1 6 PRO C C 11.927 -3.333 -4.552 1.00 . A A . 6 PRO C 1 1
4 3159 1 1 6 PRO CA C 11.348 -3.104 -5.946 1.00 . A A . 6 PRO CA 1 1
4 3160 1 1 6 PRO CB C 12.476 -3.102 -6.995 1.00 . A A . 6 PRO CB 1 1
4 3161 1 1 6 PRO CD C 11.413 -0.973 -7.142 1.00 . A A . 6 PRO CD 1 1
4 3162 1 1 6 PRO CG C 12.102 -2.027 -7.956 1.00 . A A . 6 PRO CG 1 1
4 3163 1 1 6 PRO HA H 10.628 -3.878 -6.175 1.00 . A A . 6 PRO HA 1 1
4 3164 1 1 6 PRO HB2 H 13.418 -2.890 -6.510 1.00 . A A . 6 PRO HB2 1 1
4 3165 1 1 6 PRO HB3 H 12.528 -4.066 -7.481 1.00 . A A . 6 PRO HB3 1 1
4 3166 1 1 6 PRO HD2 H 12.133 -0.283 -6.728 1.00 . A A . 6 PRO HD2 1 1
4 3167 1 1 6 PRO HD3 H 10.685 -0.449 -7.743 1.00 . A A . 6 PRO HD3 1 1
4 3168 1 1 6 PRO HG2 H 12.987 -1.625 -8.425 1.00 . A A . 6 PRO HG2 1 1
4 3169 1 1 6 PRO HG3 H 11.429 -2.419 -8.704 1.00 . A A . 6 PRO HG3 1 1
4 3170 1 1 6 PRO N N 10.752 -1.760 -6.074 1.00 . A A . 6 PRO N 1 1
4 3171 1 1 6 PRO O O 11.702 -4.370 -3.920 1.00 . A A . 6 PRO O 1 1
4 3172 1 1 7 ASN C C 13.162 -0.943 -2.285 1.00 . A A . 7 ASN C 1 1
4 3173 1 1 7 ASN CA C 13.255 -2.363 -2.764 1.00 . A A . 7 ASN CA 1 1
4 3174 1 1 7 ASN CB C 14.734 -2.819 -2.853 1.00 . A A . 7 ASN CB 1 1
4 3175 1 1 7 ASN CG C 15.451 -2.955 -1.505 1.00 . A A . 7 ASN CG 1 1
4 3176 1 1 7 ASN H H 12.767 -1.572 -4.662 1.00 . A A . 7 ASN H 1 1
4 3177 1 1 7 ASN HA H 12.688 -3.012 -2.115 1.00 . A A . 7 ASN HA 1 1
4 3178 1 1 7 ASN HB2 H 14.763 -3.786 -3.333 1.00 . A A . 7 ASN HB2 1 1
4 3179 1 1 7 ASN HB3 H 15.276 -2.112 -3.462 1.00 . A A . 7 ASN HB3 1 1
4 3180 1 1 7 ASN HD21 H 16.602 -4.379 -2.249 1.00 . A A . 7 ASN HD21 1 1
4 3181 1 1 7 ASN HD22 H 16.888 -3.976 -0.601 1.00 . A A . 7 ASN HD22 1 1
4 3182 1 1 7 ASN N N 12.650 -2.358 -4.089 1.00 . A A . 7 ASN N 1 1
4 3183 1 1 7 ASN ND2 N 16.403 -3.853 -1.445 1.00 . A A . 7 ASN ND2 1 1
4 3184 1 1 7 ASN O O 12.583 -0.636 -1.243 1.00 . A A . 7 ASN O 1 1
4 3185 1 1 7 ASN OD1 O 15.158 -2.262 -0.536 1.00 . A A . 7 ASN OD1 1 1
4 3186 1 1 8 ARG C C 13.084 1.902 -4.192 1.00 . A A . 8 ARG C 1 1
4 3187 1 1 8 ARG CA C 13.603 1.333 -2.898 1.00 . A A . 8 ARG CA 1 1
4 3188 1 1 8 ARG CB C 14.965 1.941 -2.567 1.00 . A A . 8 ARG CB 1 1
4 3189 1 1 8 ARG CD C 16.921 2.084 -1.093 1.00 . A A . 8 ARG CD 1 1
4 3190 1 1 8 ARG CG C 15.602 1.421 -1.301 1.00 . A A . 8 ARG CG 1 1
4 3191 1 1 8 ARG CZ C 18.411 2.725 -2.995 1.00 . A A . 8 ARG CZ 1 1
4 3192 1 1 8 ARG H H 14.197 -0.387 -3.880 1.00 . A A . 8 ARG H 1 1
4 3193 1 1 8 ARG HA H 12.900 1.528 -2.102 1.00 . A A . 8 ARG HA 1 1
4 3194 1 1 8 ARG HB2 H 15.672 1.760 -3.361 1.00 . A A . 8 ARG HB2 1 1
4 3195 1 1 8 ARG HB3 H 14.856 3.009 -2.452 1.00 . A A . 8 ARG HB3 1 1
4 3196 1 1 8 ARG HD2 H 16.771 3.150 -1.010 1.00 . A A . 8 ARG HD2 1 1
4 3197 1 1 8 ARG HD3 H 17.346 1.709 -0.176 1.00 . A A . 8 ARG HD3 1 1
4 3198 1 1 8 ARG HE H 18.085 0.857 -2.310 1.00 . A A . 8 ARG HE 1 1
4 3199 1 1 8 ARG HG2 H 14.966 1.623 -0.452 1.00 . A A . 8 ARG HG2 1 1
4 3200 1 1 8 ARG HG3 H 15.781 0.362 -1.391 1.00 . A A . 8 ARG HG3 1 1
4 3201 1 1 8 ARG HH11 H 17.325 4.329 -2.287 1.00 . A A . 8 ARG HH11 1 1
4 3202 1 1 8 ARG HH12 H 18.441 4.705 -3.520 1.00 . A A . 8 ARG HH12 1 1
4 3203 1 1 8 ARG HH21 H 19.555 1.373 -4.000 1.00 . A A . 8 ARG HH21 1 1
4 3204 1 1 8 ARG HH22 H 19.757 2.992 -4.514 1.00 . A A . 8 ARG HH22 1 1
4 3205 1 1 8 ARG N N 13.701 -0.077 -3.092 1.00 . A A . 8 ARG N 1 1
4 3206 1 1 8 ARG NE N 17.851 1.807 -2.194 1.00 . A A . 8 ARG NE 1 1
4 3207 1 1 8 ARG NH1 N 18.034 4.006 -2.926 1.00 . A A . 8 ARG NH1 1 1
4 3208 1 1 8 ARG NH2 N 19.299 2.342 -3.902 1.00 . A A . 8 ARG NH2 1 1
4 3209 1 1 8 ARG O O 13.248 1.274 -5.242 1.00 . A A . 8 ARG O 1 1
4 3210 1 1 9 LYS C C 12.908 4.729 -5.736 1.00 . A A . 9 LYS C 1 1
4 3211 1 1 9 LYS CA C 11.925 3.634 -5.333 1.00 . A A . 9 LYS CA 1 1
4 3212 1 1 9 LYS CB C 10.524 4.252 -5.050 1.00 . A A . 9 LYS CB 1 1
4 3213 1 1 9 LYS CD C 10.305 5.619 -7.213 1.00 . A A . 9 LYS CD 1 1
4 3214 1 1 9 LYS CE C 9.489 5.874 -8.459 1.00 . A A . 9 LYS CE 1 1
4 3215 1 1 9 LYS CG C 9.660 4.593 -6.289 1.00 . A A . 9 LYS CG 1 1
4 3216 1 1 9 LYS H H 12.237 3.428 -3.267 1.00 . A A . 9 LYS H 1 1
4 3217 1 1 9 LYS HA H 11.843 2.893 -6.113 1.00 . A A . 9 LYS HA 1 1
4 3218 1 1 9 LYS HB2 H 9.965 3.559 -4.438 1.00 . A A . 9 LYS HB2 1 1
4 3219 1 1 9 LYS HB3 H 10.671 5.158 -4.480 1.00 . A A . 9 LYS HB3 1 1
4 3220 1 1 9 LYS HD2 H 10.414 6.550 -6.676 1.00 . A A . 9 LYS HD2 1 1
4 3221 1 1 9 LYS HD3 H 11.282 5.257 -7.497 1.00 . A A . 9 LYS HD3 1 1
4 3222 1 1 9 LYS HE2 H 9.277 4.919 -8.917 1.00 . A A . 9 LYS HE2 1 1
4 3223 1 1 9 LYS HE3 H 8.560 6.346 -8.185 1.00 . A A . 9 LYS HE3 1 1
4 3224 1 1 9 LYS HG2 H 9.504 3.680 -6.843 1.00 . A A . 9 LYS HG2 1 1
4 3225 1 1 9 LYS HG3 H 8.708 4.964 -5.939 1.00 . A A . 9 LYS HG3 1 1
4 3226 1 1 9 LYS HZ1 H 10.964 6.174 -9.900 1.00 . A A . 9 LYS HZ1 1 1
4 3227 1 1 9 LYS HZ2 H 10.688 7.541 -8.942 1.00 . A A . 9 LYS HZ2 1 1
4 3228 1 1 9 LYS HZ3 H 9.593 7.113 -10.149 1.00 . A A . 9 LYS HZ3 1 1
4 3229 1 1 9 LYS N N 12.423 3.013 -4.134 1.00 . A A . 9 LYS N 1 1
4 3230 1 1 9 LYS NZ N 10.227 6.731 -9.421 1.00 . A A . 9 LYS NZ 1 1
4 3231 1 1 9 LYS O O 13.266 4.880 -6.912 1.00 . A A . 9 LYS O 1 1
4 3232 1 1 10 TYR C C 15.598 6.314 -5.195 1.00 . A A . 10 TYR C 1 1
4 3233 1 1 10 TYR CA C 14.140 6.641 -4.982 1.00 . A A . 10 TYR CA 1 1
4 3234 1 1 10 TYR CB C 13.942 7.632 -3.827 1.00 . A A . 10 TYR CB 1 1
4 3235 1 1 10 TYR CD1 C 11.544 8.261 -4.360 1.00 . A A . 10 TYR CD1 1 1
4 3236 1 1 10 TYR CD2 C 12.033 7.426 -2.185 1.00 . A A . 10 TYR CD2 1 1
4 3237 1 1 10 TYR CE1 C 10.210 8.367 -4.023 1.00 . A A . 10 TYR CE1 1 1
4 3238 1 1 10 TYR CE2 C 10.700 7.533 -1.840 1.00 . A A . 10 TYR CE2 1 1
4 3239 1 1 10 TYR CG C 12.478 7.787 -3.447 1.00 . A A . 10 TYR CG 1 1
4 3240 1 1 10 TYR CZ C 9.793 8.003 -2.763 1.00 . A A . 10 TYR CZ 1 1
4 3241 1 1 10 TYR H H 13.214 5.160 -3.828 1.00 . A A . 10 TYR H 1 1
4 3242 1 1 10 TYR HA H 13.760 7.095 -5.885 1.00 . A A . 10 TYR HA 1 1
4 3243 1 1 10 TYR HB2 H 14.481 7.280 -2.960 1.00 . A A . 10 TYR HB2 1 1
4 3244 1 1 10 TYR HB3 H 14.317 8.604 -4.113 1.00 . A A . 10 TYR HB3 1 1
4 3245 1 1 10 TYR HD1 H 11.873 8.547 -5.348 1.00 . A A . 10 TYR HD1 1 1
4 3246 1 1 10 TYR HD2 H 12.745 7.061 -1.460 1.00 . A A . 10 TYR HD2 1 1
4 3247 1 1 10 TYR HE1 H 9.500 8.735 -4.749 1.00 . A A . 10 TYR HE1 1 1
4 3248 1 1 10 TYR HE2 H 10.377 7.246 -0.850 1.00 . A A . 10 TYR HE2 1 1
4 3249 1 1 10 TYR HH H 8.412 8.402 -1.513 1.00 . A A . 10 TYR HH 1 1
4 3250 1 1 10 TYR N N 13.370 5.451 -4.749 1.00 . A A . 10 TYR N 1 1
4 3251 1 1 10 TYR O O 16.356 6.093 -4.248 1.00 . A A . 10 TYR O 1 1
4 3252 1 1 10 TYR OH O 8.467 8.099 -2.429 1.00 . A A . 10 TYR OH 1 1
4 3253 1 1 11 ALA C C 18.052 7.259 -6.919 1.00 . A A . 11 ALA C 1 1
4 3254 1 1 11 ALA CA C 17.314 5.946 -6.818 1.00 . A A . 11 ALA CA 1 1
4 3255 1 1 11 ALA CB C 17.335 5.226 -8.151 1.00 . A A . 11 ALA CB 1 1
4 3256 1 1 11 ALA H H 15.283 6.334 -7.137 1.00 . A A . 11 ALA H 1 1
4 3257 1 1 11 ALA HA H 17.773 5.317 -6.070 1.00 . A A . 11 ALA HA 1 1
4 3258 1 1 11 ALA HB1 H 16.850 5.843 -8.893 1.00 . A A . 11 ALA HB1 1 1
4 3259 1 1 11 ALA HB2 H 16.809 4.287 -8.064 1.00 . A A . 11 ALA HB2 1 1
4 3260 1 1 11 ALA HB3 H 18.355 5.042 -8.449 1.00 . A A . 11 ALA HB3 1 1
4 3261 1 1 11 ALA N N 15.961 6.213 -6.440 1.00 . A A . 11 ALA N 1 1
4 3262 1 1 11 ALA O O 17.449 8.279 -7.255 1.00 . A A . 11 ALA O 1 1
4 3263 1 1 12 ASP C C 20.164 9.119 -8.043 1.00 . A A . 12 ASP C 1 1
4 3264 1 1 12 ASP CA C 20.167 8.431 -6.680 1.00 . A A . 12 ASP CA 1 1
4 3265 1 1 12 ASP CB C 21.601 8.149 -6.163 1.00 . A A . 12 ASP CB 1 1
4 3266 1 1 12 ASP CG C 22.353 7.079 -6.936 1.00 . A A . 12 ASP CG 1 1
4 3267 1 1 12 ASP H H 19.765 6.368 -6.468 1.00 . A A . 12 ASP H 1 1
4 3268 1 1 12 ASP HA H 19.685 9.106 -5.989 1.00 . A A . 12 ASP HA 1 1
4 3269 1 1 12 ASP HB2 H 22.178 9.061 -6.217 1.00 . A A . 12 ASP HB2 1 1
4 3270 1 1 12 ASP HB3 H 21.540 7.843 -5.129 1.00 . A A . 12 ASP HB3 1 1
4 3271 1 1 12 ASP N N 19.339 7.230 -6.668 1.00 . A A . 12 ASP N 1 1
4 3272 1 1 12 ASP O O 20.488 8.510 -9.076 1.00 . A A . 12 ASP O 1 1
4 3273 1 1 12 ASP OD1 O 22.002 5.881 -6.808 1.00 . A A . 12 ASP OD1 1 1
4 3274 1 1 12 ASP OD2 O 23.345 7.402 -7.639 1.00 . A A . 12 ASP OD2 1 1
4 3275 1 1 13 GLY C C 18.213 11.549 -9.566 1.00 . A A . 13 GLY C 1 1
4 3276 1 1 13 GLY CA C 19.643 11.156 -9.241 1.00 . A A . 13 GLY CA 1 1
4 3277 1 1 13 GLY H H 19.502 10.804 -7.189 1.00 . A A . 13 GLY H 1 1
4 3278 1 1 13 GLY HA2 H 20.226 12.057 -9.126 1.00 . A A . 13 GLY HA2 1 1
4 3279 1 1 13 GLY HA3 H 20.043 10.586 -10.066 1.00 . A A . 13 GLY HA3 1 1
4 3280 1 1 13 GLY N N 19.743 10.376 -8.036 1.00 . A A . 13 GLY N 1 1
4 3281 1 1 13 GLY O O 17.984 12.435 -10.391 1.00 . A A . 13 GLY O 1 1
4 3282 1 1 14 GLU C C 15.385 12.466 -8.564 1.00 . A A . 14 GLU C 1 1
4 3283 1 1 14 GLU CA C 15.853 11.160 -9.193 1.00 . A A . 14 GLU CA 1 1
4 3284 1 1 14 GLU CB C 14.992 9.958 -8.746 1.00 . A A . 14 GLU CB 1 1
4 3285 1 1 14 GLU CD C 12.759 8.789 -8.975 1.00 . A A . 14 GLU CD 1 1
4 3286 1 1 14 GLU CG C 13.500 10.098 -9.045 1.00 . A A . 14 GLU CG 1 1
4 3287 1 1 14 GLU H H 17.465 10.287 -8.183 1.00 . A A . 14 GLU H 1 1
4 3288 1 1 14 GLU HA H 15.767 11.260 -10.265 1.00 . A A . 14 GLU HA 1 1
4 3289 1 1 14 GLU HB2 H 15.355 9.072 -9.246 1.00 . A A . 14 GLU HB2 1 1
4 3290 1 1 14 GLU HB3 H 15.120 9.831 -7.681 1.00 . A A . 14 GLU HB3 1 1
4 3291 1 1 14 GLU HG2 H 13.066 10.770 -8.321 1.00 . A A . 14 GLU HG2 1 1
4 3292 1 1 14 GLU HG3 H 13.377 10.519 -10.032 1.00 . A A . 14 GLU HG3 1 1
4 3293 1 1 14 GLU N N 17.253 10.910 -8.914 1.00 . A A . 14 GLU N 1 1
4 3294 1 1 14 GLU O O 15.819 12.824 -7.450 1.00 . A A . 14 GLU O 1 1
4 3295 1 1 14 GLU OE1 O 13.192 7.828 -9.647 1.00 . A A . 14 GLU OE1 1 1
4 3296 1 1 14 GLU OE2 O 11.712 8.700 -8.300 1.00 . A A . 14 GLU OE2 1 1
4 3297 1 1 15 VAL C C 12.754 13.894 -7.879 1.00 . A A . 15 VAL C 1 1
4 3298 1 1 15 VAL CA C 13.970 14.368 -8.673 1.00 . A A . 15 VAL CA 1 1
4 3299 1 1 15 VAL CB C 13.600 15.456 -9.745 1.00 . A A . 15 VAL CB 1 1
4 3300 1 1 15 VAL CG1 C 12.614 14.944 -10.792 1.00 . A A . 15 VAL CG1 1 1
4 3301 1 1 15 VAL CG2 C 13.084 16.725 -9.089 1.00 . A A . 15 VAL CG2 1 1
4 3302 1 1 15 VAL H H 14.313 12.937 -10.180 1.00 . A A . 15 VAL H 1 1
4 3303 1 1 15 VAL HA H 14.694 14.765 -7.975 1.00 . A A . 15 VAL HA 1 1
4 3304 1 1 15 VAL HB H 14.513 15.701 -10.267 1.00 . A A . 15 VAL HB 1 1
4 3305 1 1 15 VAL HG11 H 13.049 14.109 -11.320 1.00 . A A . 15 VAL HG11 1 1
4 3306 1 1 15 VAL HG12 H 12.385 15.733 -11.493 1.00 . A A . 15 VAL HG12 1 1
4 3307 1 1 15 VAL HG13 H 11.707 14.625 -10.301 1.00 . A A . 15 VAL HG13 1 1
4 3308 1 1 15 VAL HG21 H 13.841 17.132 -8.435 1.00 . A A . 15 VAL HG21 1 1
4 3309 1 1 15 VAL HG22 H 12.201 16.494 -8.512 1.00 . A A . 15 VAL HG22 1 1
4 3310 1 1 15 VAL HG23 H 12.839 17.451 -9.849 1.00 . A A . 15 VAL HG23 1 1
4 3311 1 1 15 VAL N N 14.552 13.204 -9.267 1.00 . A A . 15 VAL N 1 1
4 3312 1 1 15 VAL O O 11.904 13.158 -8.390 1.00 . A A . 15 VAL O 1 1
4 3313 1 1 16 VAL C C 11.102 14.927 -4.933 1.00 . A A . 16 VAL C 1 1
4 3314 1 1 16 VAL CA C 11.690 13.787 -5.733 1.00 . A A . 16 VAL CA 1 1
4 3315 1 1 16 VAL CB C 12.275 12.710 -4.766 1.00 . A A . 16 VAL CB 1 1
4 3316 1 1 16 VAL CG1 C 12.678 11.449 -5.520 1.00 . A A . 16 VAL CG1 1 1
4 3317 1 1 16 VAL CG2 C 13.478 13.259 -4.000 1.00 . A A . 16 VAL CG2 1 1
4 3318 1 1 16 VAL H H 13.335 14.952 -6.320 1.00 . A A . 16 VAL H 1 1
4 3319 1 1 16 VAL HA H 10.907 13.327 -6.318 1.00 . A A . 16 VAL HA 1 1
4 3320 1 1 16 VAL HB H 11.508 12.449 -4.052 1.00 . A A . 16 VAL HB 1 1
4 3321 1 1 16 VAL HG11 H 13.074 10.724 -4.824 1.00 . A A . 16 VAL HG11 1 1
4 3322 1 1 16 VAL HG12 H 13.435 11.694 -6.250 1.00 . A A . 16 VAL HG12 1 1
4 3323 1 1 16 VAL HG13 H 11.815 11.036 -6.022 1.00 . A A . 16 VAL HG13 1 1
4 3324 1 1 16 VAL HG21 H 14.238 13.575 -4.702 1.00 . A A . 16 VAL HG21 1 1
4 3325 1 1 16 VAL HG22 H 13.876 12.490 -3.357 1.00 . A A . 16 VAL HG22 1 1
4 3326 1 1 16 VAL HG23 H 13.164 14.101 -3.402 1.00 . A A . 16 VAL HG23 1 1
4 3327 1 1 16 VAL N N 12.699 14.274 -6.644 1.00 . A A . 16 VAL N 1 1
4 3328 1 1 16 VAL O O 11.547 16.061 -5.047 1.00 . A A . 16 VAL O 1 1
4 3329 1 1 17 MET C C 9.890 15.109 -1.846 1.00 . A A . 17 MET C 1 1
4 3330 1 1 17 MET CA C 9.577 15.591 -3.267 1.00 . A A . 17 MET CA 1 1
4 3331 1 1 17 MET CB C 8.082 15.747 -3.518 1.00 . A A . 17 MET CB 1 1
4 3332 1 1 17 MET CE C 5.898 18.009 -4.369 1.00 . A A . 17 MET CE 1 1
4 3333 1 1 17 MET CG C 7.397 16.599 -2.515 1.00 . A A . 17 MET CG 1 1
4 3334 1 1 17 MET H H 9.630 13.790 -4.151 1.00 . A A . 17 MET H 1 1
4 3335 1 1 17 MET HA H 10.072 16.535 -3.432 1.00 . A A . 17 MET HA 1 1
4 3336 1 1 17 MET HB2 H 7.941 16.187 -4.494 1.00 . A A . 17 MET HB2 1 1
4 3337 1 1 17 MET HB3 H 7.625 14.769 -3.505 1.00 . A A . 17 MET HB3 1 1
4 3338 1 1 17 MET HE1 H 4.933 18.336 -4.724 1.00 . A A . 17 MET HE1 1 1
4 3339 1 1 17 MET HE2 H 6.412 17.469 -5.150 1.00 . A A . 17 MET HE2 1 1
4 3340 1 1 17 MET HE3 H 6.486 18.870 -4.083 1.00 . A A . 17 MET HE3 1 1
4 3341 1 1 17 MET HG2 H 7.445 16.070 -1.575 1.00 . A A . 17 MET HG2 1 1
4 3342 1 1 17 MET HG3 H 7.981 17.502 -2.467 1.00 . A A . 17 MET HG3 1 1
4 3343 1 1 17 MET N N 10.097 14.652 -4.170 1.00 . A A . 17 MET N 1 1
4 3344 1 1 17 MET O O 9.670 13.959 -1.519 1.00 . A A . 17 MET O 1 1
4 3345 1 1 17 MET SD S 5.680 16.960 -2.932 1.00 . A A . 17 MET SD 1 1
4 3346 1 1 18 GLY C C 10.218 16.523 1.312 1.00 . A A . 18 GLY C 1 1
4 3347 1 1 18 GLY CA C 10.744 15.557 0.300 1.00 . A A . 18 GLY CA 1 1
4 3348 1 1 18 GLY H H 10.542 16.893 -1.310 1.00 . A A . 18 GLY H 1 1
4 3349 1 1 18 GLY HA2 H 10.394 14.556 0.506 1.00 . A A . 18 GLY HA2 1 1
4 3350 1 1 18 GLY HA3 H 11.813 15.494 0.375 1.00 . A A . 18 GLY HA3 1 1
4 3351 1 1 18 GLY N N 10.398 15.960 -1.032 1.00 . A A . 18 GLY N 1 1
4 3352 1 1 18 GLY O O 10.021 17.704 1.002 1.00 . A A . 18 GLY O 1 1
4 3353 1 1 19 ARG C C 10.587 17.309 4.385 1.00 . A A . 19 ARG C 1 1
4 3354 1 1 19 ARG CA C 9.421 16.793 3.573 1.00 . A A . 19 ARG CA 1 1
4 3355 1 1 19 ARG CB C 8.548 15.890 4.457 1.00 . A A . 19 ARG CB 1 1
4 3356 1 1 19 ARG CD C 7.128 15.593 6.508 1.00 . A A . 19 ARG CD 1 1
4 3357 1 1 19 ARG CG C 7.870 16.586 5.625 1.00 . A A . 19 ARG CG 1 1
4 3358 1 1 19 ARG CZ C 7.727 13.781 8.126 1.00 . A A . 19 ARG CZ 1 1
4 3359 1 1 19 ARG H H 10.054 15.052 2.596 1.00 . A A . 19 ARG H 1 1
4 3360 1 1 19 ARG HA H 8.826 17.616 3.209 1.00 . A A . 19 ARG HA 1 1
4 3361 1 1 19 ARG HB2 H 7.775 15.452 3.842 1.00 . A A . 19 ARG HB2 1 1
4 3362 1 1 19 ARG HB3 H 9.166 15.095 4.849 1.00 . A A . 19 ARG HB3 1 1
4 3363 1 1 19 ARG HD2 H 6.616 16.148 7.279 1.00 . A A . 19 ARG HD2 1 1
4 3364 1 1 19 ARG HD3 H 6.405 15.060 5.909 1.00 . A A . 19 ARG HD3 1 1
4 3365 1 1 19 ARG HE H 8.974 14.610 6.811 1.00 . A A . 19 ARG HE 1 1
4 3366 1 1 19 ARG HG2 H 8.622 17.087 6.215 1.00 . A A . 19 ARG HG2 1 1
4 3367 1 1 19 ARG HG3 H 7.168 17.313 5.243 1.00 . A A . 19 ARG HG3 1 1
4 3368 1 1 19 ARG HH11 H 5.760 14.325 8.300 1.00 . A A . 19 ARG HH11 1 1
4 3369 1 1 19 ARG HH12 H 6.243 13.086 9.364 1.00 . A A . 19 ARG HH12 1 1
4 3370 1 1 19 ARG HH21 H 9.591 13.056 8.186 1.00 . A A . 19 ARG HH21 1 1
4 3371 1 1 19 ARG HH22 H 8.545 12.341 9.350 1.00 . A A . 19 ARG HH22 1 1
4 3372 1 1 19 ARG N N 9.925 16.018 2.469 1.00 . A A . 19 ARG N 1 1
4 3373 1 1 19 ARG NE N 8.038 14.632 7.139 1.00 . A A . 19 ARG NE 1 1
4 3374 1 1 19 ARG NH1 N 6.494 13.728 8.634 1.00 . A A . 19 ARG NH1 1 1
4 3375 1 1 19 ARG NH2 N 8.668 12.988 8.598 1.00 . A A . 19 ARG NH2 1 1
4 3376 1 1 19 ARG O O 11.620 16.649 4.473 1.00 . A A . 19 ARG O 1 1
4 3377 1 1 20 TRP C C 11.222 18.341 7.201 1.00 . A A . 20 TRP C 1 1
4 3378 1 1 20 TRP CA C 11.472 18.966 5.825 1.00 . A A . 20 TRP CA 1 1
4 3379 1 1 20 TRP CB C 11.463 20.496 5.914 1.00 . A A . 20 TRP CB 1 1
4 3380 1 1 20 TRP CD1 C 13.084 21.155 7.806 1.00 . A A . 20 TRP CD1 1 1
4 3381 1 1 20 TRP CD2 C 13.814 21.621 5.745 1.00 . A A . 20 TRP CD2 1 1
4 3382 1 1 20 TRP CE2 C 14.799 22.016 6.662 1.00 . A A . 20 TRP CE2 1 1
4 3383 1 1 20 TRP CE3 C 14.040 21.819 4.388 1.00 . A A . 20 TRP CE3 1 1
4 3384 1 1 20 TRP CG C 12.730 21.064 6.490 1.00 . A A . 20 TRP CG 1 1
4 3385 1 1 20 TRP CH2 C 16.193 22.778 4.908 1.00 . A A . 20 TRP CH2 1 1
4 3386 1 1 20 TRP CZ2 C 16.004 22.597 6.257 1.00 . A A . 20 TRP CZ2 1 1
4 3387 1 1 20 TRP CZ3 C 15.225 22.394 3.985 1.00 . A A . 20 TRP CZ3 1 1
4 3388 1 1 20 TRP H H 9.630 18.997 4.770 1.00 . A A . 20 TRP H 1 1
4 3389 1 1 20 TRP HA H 12.418 18.617 5.434 1.00 . A A . 20 TRP HA 1 1
4 3390 1 1 20 TRP HB2 H 11.335 20.909 4.925 1.00 . A A . 20 TRP HB2 1 1
4 3391 1 1 20 TRP HB3 H 10.643 20.808 6.544 1.00 . A A . 20 TRP HB3 1 1
4 3392 1 1 20 TRP HD1 H 12.471 20.817 8.627 1.00 . A A . 20 TRP HD1 1 1
4 3393 1 1 20 TRP HE1 H 14.818 21.872 8.757 1.00 . A A . 20 TRP HE1 1 1
4 3394 1 1 20 TRP HE3 H 13.301 21.524 3.657 1.00 . A A . 20 TRP HE3 1 1
4 3395 1 1 20 TRP HH2 H 17.097 23.221 4.516 1.00 . A A . 20 TRP HH2 1 1
4 3396 1 1 20 TRP HZ2 H 16.760 22.892 6.970 1.00 . A A . 20 TRP HZ2 1 1
4 3397 1 1 20 TRP HZ3 H 15.412 22.552 2.933 1.00 . A A . 20 TRP HZ3 1 1
4 3398 1 1 20 TRP N N 10.445 18.477 4.951 1.00 . A A . 20 TRP N 1 1
4 3399 1 1 20 TRP NE1 N 14.335 21.711 7.915 1.00 . A A . 20 TRP NE1 1 1
4 3400 1 1 20 TRP O O 10.121 18.490 7.753 1.00 . A A . 20 TRP O 1 1
4 3401 1 1 21 PRO C C 11.628 17.812 10.164 1.00 . A A . 21 PRO C 1 1
4 3402 1 1 21 PRO CA C 12.079 16.908 9.020 1.00 . A A . 21 PRO CA 1 1
4 3403 1 1 21 PRO CB C 13.483 16.347 9.289 1.00 . A A . 21 PRO CB 1 1
4 3404 1 1 21 PRO CD C 13.553 17.477 7.186 1.00 . A A . 21 PRO CD 1 1
4 3405 1 1 21 PRO CG C 14.388 17.071 8.353 1.00 . A A . 21 PRO CG 1 1
4 3406 1 1 21 PRO HA H 11.375 16.093 8.923 1.00 . A A . 21 PRO HA 1 1
4 3407 1 1 21 PRO HB2 H 13.746 16.541 10.318 1.00 . A A . 21 PRO HB2 1 1
4 3408 1 1 21 PRO HB3 H 13.490 15.283 9.104 1.00 . A A . 21 PRO HB3 1 1
4 3409 1 1 21 PRO HD2 H 13.897 18.435 6.828 1.00 . A A . 21 PRO HD2 1 1
4 3410 1 1 21 PRO HD3 H 13.569 16.739 6.398 1.00 . A A . 21 PRO HD3 1 1
4 3411 1 1 21 PRO HG2 H 14.792 17.950 8.833 1.00 . A A . 21 PRO HG2 1 1
4 3412 1 1 21 PRO HG3 H 15.187 16.420 8.031 1.00 . A A . 21 PRO HG3 1 1
4 3413 1 1 21 PRO N N 12.214 17.627 7.753 1.00 . A A . 21 PRO N 1 1
4 3414 1 1 21 PRO O O 12.282 18.823 10.489 1.00 . A A . 21 PRO O 1 1
4 3415 1 1 22 GLY C C 8.750 19.016 11.365 1.00 . A A . 22 GLY C 1 1
4 3416 1 1 22 GLY CA C 9.947 18.224 11.818 1.00 . A A . 22 GLY CA 1 1
4 3417 1 1 22 GLY H H 10.045 16.655 10.441 1.00 . A A . 22 GLY H 1 1
4 3418 1 1 22 GLY HA2 H 9.647 17.549 12.606 1.00 . A A . 22 GLY HA2 1 1
4 3419 1 1 22 GLY HA3 H 10.693 18.905 12.197 1.00 . A A . 22 GLY HA3 1 1
4 3420 1 1 22 GLY N N 10.508 17.467 10.744 1.00 . A A . 22 GLY N 1 1
4 3421 1 1 22 GLY O O 7.905 19.388 12.168 1.00 . A A . 22 GLY O 1 1
4 3422 1 1 23 SER C C 6.685 19.192 8.656 1.00 . A A . 23 SER C 1 1
4 3423 1 1 23 SER CA C 7.619 20.050 9.520 1.00 . A A . 23 SER CA 1 1
4 3424 1 1 23 SER CB C 8.246 21.178 8.714 1.00 . A A . 23 SER CB 1 1
4 3425 1 1 23 SER H H 9.329 18.874 9.464 1.00 . A A . 23 SER H 1 1
4 3426 1 1 23 SER HA H 7.043 20.480 10.323 1.00 . A A . 23 SER HA 1 1
4 3427 1 1 23 SER HB2 H 8.871 20.749 7.944 1.00 . A A . 23 SER HB2 1 1
4 3428 1 1 23 SER HB3 H 7.482 21.780 8.248 1.00 . A A . 23 SER HB3 1 1
4 3429 1 1 23 SER HG H 8.746 21.872 10.452 1.00 . A A . 23 SER HG 1 1
4 3430 1 1 23 SER N N 8.670 19.255 10.086 1.00 . A A . 23 SER N 1 1
4 3431 1 1 23 SER O O 6.895 17.991 8.517 1.00 . A A . 23 SER O 1 1
4 3432 1 1 23 SER OG O 9.051 22.007 9.546 1.00 . A A . 23 SER OG 1 1
4 3433 1 1 24 VAL C C 4.887 19.504 5.796 1.00 . A A . 24 VAL C 1 1
4 3434 1 1 24 VAL CA C 4.690 19.089 7.263 1.00 . A A . 24 VAL CA 1 1
4 3435 1 1 24 VAL CB C 3.208 19.343 7.712 1.00 . A A . 24 VAL CB 1 1
4 3436 1 1 24 VAL CG1 C 2.773 20.787 7.484 1.00 . A A . 24 VAL CG1 1 1
4 3437 1 1 24 VAL CG2 C 2.235 18.361 7.060 1.00 . A A . 24 VAL CG2 1 1
4 3438 1 1 24 VAL H H 5.461 20.741 8.354 1.00 . A A . 24 VAL H 1 1
4 3439 1 1 24 VAL HA H 4.903 18.034 7.339 1.00 . A A . 24 VAL HA 1 1
4 3440 1 1 24 VAL HB H 3.185 19.175 8.779 1.00 . A A . 24 VAL HB 1 1
4 3441 1 1 24 VAL HG11 H 1.750 20.912 7.809 1.00 . A A . 24 VAL HG11 1 1
4 3442 1 1 24 VAL HG12 H 2.849 21.026 6.433 1.00 . A A . 24 VAL HG12 1 1
4 3443 1 1 24 VAL HG13 H 3.411 21.451 8.049 1.00 . A A . 24 VAL HG13 1 1
4 3444 1 1 24 VAL HG21 H 2.508 17.354 7.335 1.00 . A A . 24 VAL HG21 1 1
4 3445 1 1 24 VAL HG22 H 2.284 18.468 5.987 1.00 . A A . 24 VAL HG22 1 1
4 3446 1 1 24 VAL HG23 H 1.231 18.566 7.399 1.00 . A A . 24 VAL HG23 1 1
4 3447 1 1 24 VAL N N 5.634 19.799 8.127 1.00 . A A . 24 VAL N 1 1
4 3448 1 1 24 VAL O O 4.308 18.923 4.876 1.00 . A A . 24 VAL O 1 1
4 3449 1 1 25 LEU C C 6.873 20.117 3.409 1.00 . A A . 25 LEU C 1 1
4 3450 1 1 25 LEU CA C 5.964 21.004 4.266 1.00 . A A . 25 LEU CA 1 1
4 3451 1 1 25 LEU CB C 6.361 22.500 4.263 1.00 . A A . 25 LEU CB 1 1
4 3452 1 1 25 LEU CD1 C 8.541 22.213 5.383 1.00 . A A . 25 LEU CD1 1 1
4 3453 1 1 25 LEU CD2 C 7.564 24.466 5.207 1.00 . A A . 25 LEU CD2 1 1
4 3454 1 1 25 LEU CG C 7.276 22.993 5.378 1.00 . A A . 25 LEU CG 1 1
4 3455 1 1 25 LEU H H 6.202 20.908 6.331 1.00 . A A . 25 LEU H 1 1
4 3456 1 1 25 LEU HA H 5.003 20.931 3.791 1.00 . A A . 25 LEU HA 1 1
4 3457 1 1 25 LEU HB2 H 6.883 22.670 3.337 1.00 . A A . 25 LEU HB2 1 1
4 3458 1 1 25 LEU HB3 H 5.468 23.104 4.264 1.00 . A A . 25 LEU HB3 1 1
4 3459 1 1 25 LEU HD11 H 9.193 22.514 6.187 1.00 . A A . 25 LEU HD11 1 1
4 3460 1 1 25 LEU HD12 H 9.010 22.320 4.417 1.00 . A A . 25 LEU HD12 1 1
4 3461 1 1 25 LEU HD13 H 8.233 21.184 5.497 1.00 . A A . 25 LEU HD13 1 1
4 3462 1 1 25 LEU HD21 H 8.062 24.626 4.263 1.00 . A A . 25 LEU HD21 1 1
4 3463 1 1 25 LEU HD22 H 8.201 24.809 6.008 1.00 . A A . 25 LEU HD22 1 1
4 3464 1 1 25 LEU HD23 H 6.637 25.018 5.219 1.00 . A A . 25 LEU HD23 1 1
4 3465 1 1 25 LEU HG H 6.787 22.855 6.331 1.00 . A A . 25 LEU HG 1 1
4 3466 1 1 25 LEU N N 5.721 20.500 5.585 1.00 . A A . 25 LEU N 1 1
4 3467 1 1 25 LEU O O 7.868 19.537 3.895 1.00 . A A . 25 LEU O 1 1
4 3468 1 1 26 TYR C C 7.656 20.114 0.049 1.00 . A A . 26 TYR C 1 1
4 3469 1 1 26 TYR CA C 7.183 19.213 1.163 1.00 . A A . 26 TYR CA 1 1
4 3470 1 1 26 TYR CB C 6.267 18.136 0.557 1.00 . A A . 26 TYR CB 1 1
4 3471 1 1 26 TYR CD1 C 5.073 16.933 2.441 1.00 . A A . 26 TYR CD1 1 1
4 3472 1 1 26 TYR CD2 C 6.673 15.725 1.162 1.00 . A A . 26 TYR CD2 1 1
4 3473 1 1 26 TYR CE1 C 4.824 15.802 3.197 1.00 . A A . 26 TYR CE1 1 1
4 3474 1 1 26 TYR CE2 C 6.430 14.593 1.903 1.00 . A A . 26 TYR CE2 1 1
4 3475 1 1 26 TYR CG C 6.002 16.914 1.413 1.00 . A A . 26 TYR CG 1 1
4 3476 1 1 26 TYR CZ C 5.505 14.634 2.920 1.00 . A A . 26 TYR CZ 1 1
4 3477 1 1 26 TYR H H 5.697 20.499 1.863 1.00 . A A . 26 TYR H 1 1
4 3478 1 1 26 TYR HA H 8.032 18.732 1.622 1.00 . A A . 26 TYR HA 1 1
4 3479 1 1 26 TYR HB2 H 5.311 18.580 0.327 1.00 . A A . 26 TYR HB2 1 1
4 3480 1 1 26 TYR HB3 H 6.712 17.801 -0.369 1.00 . A A . 26 TYR HB3 1 1
4 3481 1 1 26 TYR HD1 H 4.542 17.848 2.653 1.00 . A A . 26 TYR HD1 1 1
4 3482 1 1 26 TYR HD2 H 7.402 15.691 0.366 1.00 . A A . 26 TYR HD2 1 1
4 3483 1 1 26 TYR HE1 H 4.098 15.833 3.995 1.00 . A A . 26 TYR HE1 1 1
4 3484 1 1 26 TYR HE2 H 6.974 13.686 1.683 1.00 . A A . 26 TYR HE2 1 1
4 3485 1 1 26 TYR HH H 4.305 13.448 3.816 1.00 . A A . 26 TYR HH 1 1
4 3486 1 1 26 TYR N N 6.488 19.998 2.158 1.00 . A A . 26 TYR N 1 1
4 3487 1 1 26 TYR O O 6.962 21.065 -0.338 1.00 . A A . 26 TYR O 1 1
4 3488 1 1 26 TYR OH O 5.259 13.502 3.664 1.00 . A A . 26 TYR OH 1 1
4 3489 1 1 27 TYR C C 9.945 19.620 -2.564 1.00 . A A . 27 TYR C 1 1
4 3490 1 1 27 TYR CA C 9.378 20.576 -1.562 1.00 . A A . 27 TYR CA 1 1
4 3491 1 1 27 TYR CB C 10.494 21.477 -1.096 1.00 . A A . 27 TYR CB 1 1
4 3492 1 1 27 TYR CD1 C 9.543 23.727 -0.562 1.00 . A A . 27 TYR CD1 1 1
4 3493 1 1 27 TYR CD2 C 10.300 22.373 1.236 1.00 . A A . 27 TYR CD2 1 1
4 3494 1 1 27 TYR CE1 C 9.202 24.720 0.322 1.00 . A A . 27 TYR CE1 1 1
4 3495 1 1 27 TYR CE2 C 9.971 23.363 2.121 1.00 . A A . 27 TYR CE2 1 1
4 3496 1 1 27 TYR CG C 10.094 22.540 -0.120 1.00 . A A . 27 TYR CG 1 1
4 3497 1 1 27 TYR CZ C 9.424 24.533 1.660 1.00 . A A . 27 TYR CZ 1 1
4 3498 1 1 27 TYR H H 9.333 19.080 -0.088 1.00 . A A . 27 TYR H 1 1
4 3499 1 1 27 TYR HA H 8.604 21.176 -2.018 1.00 . A A . 27 TYR HA 1 1
4 3500 1 1 27 TYR HB2 H 11.230 20.851 -0.614 1.00 . A A . 27 TYR HB2 1 1
4 3501 1 1 27 TYR HB3 H 10.945 21.951 -1.955 1.00 . A A . 27 TYR HB3 1 1
4 3502 1 1 27 TYR HD1 H 9.369 23.855 -1.619 1.00 . A A . 27 TYR HD1 1 1
4 3503 1 1 27 TYR HD2 H 10.725 21.445 1.594 1.00 . A A . 27 TYR HD2 1 1
4 3504 1 1 27 TYR HE1 H 8.769 25.642 -0.033 1.00 . A A . 27 TYR HE1 1 1
4 3505 1 1 27 TYR HE2 H 10.139 23.223 3.177 1.00 . A A . 27 TYR HE2 1 1
4 3506 1 1 27 TYR HH H 8.223 25.843 2.345 1.00 . A A . 27 TYR HH 1 1
4 3507 1 1 27 TYR N N 8.816 19.830 -0.462 1.00 . A A . 27 TYR N 1 1
4 3508 1 1 27 TYR O O 10.149 18.449 -2.254 1.00 . A A . 27 TYR O 1 1
4 3509 1 1 27 TYR OH O 9.118 25.538 2.550 1.00 . A A . 27 TYR OH 1 1
4 3510 1 1 28 GLU C C 12.282 19.450 -4.749 1.00 . A A . 28 GLU C 1 1
4 3511 1 1 28 GLU CA C 10.781 19.271 -4.758 1.00 . A A . 28 GLU CA 1 1
4 3512 1 1 28 GLU CB C 10.160 19.569 -6.116 1.00 . A A . 28 GLU CB 1 1
4 3513 1 1 28 GLU CD C 9.935 18.909 -8.518 1.00 . A A . 28 GLU CD 1 1
4 3514 1 1 28 GLU CG C 10.720 18.742 -7.251 1.00 . A A . 28 GLU CG 1 1
4 3515 1 1 28 GLU H H 10.092 21.061 -3.913 1.00 . A A . 28 GLU H 1 1
4 3516 1 1 28 GLU HA H 10.571 18.248 -4.483 1.00 . A A . 28 GLU HA 1 1
4 3517 1 1 28 GLU HB2 H 9.098 19.384 -6.062 1.00 . A A . 28 GLU HB2 1 1
4 3518 1 1 28 GLU HB3 H 10.317 20.611 -6.346 1.00 . A A . 28 GLU HB3 1 1
4 3519 1 1 28 GLU HG2 H 11.739 19.052 -7.438 1.00 . A A . 28 GLU HG2 1 1
4 3520 1 1 28 GLU HG3 H 10.714 17.700 -6.968 1.00 . A A . 28 GLU HG3 1 1
4 3521 1 1 28 GLU N N 10.215 20.103 -3.743 1.00 . A A . 28 GLU N 1 1
4 3522 1 1 28 GLU O O 12.796 20.575 -4.885 1.00 . A A . 28 GLU O 1 1
4 3523 1 1 28 GLU OE1 O 8.973 18.143 -8.729 1.00 . A A . 28 GLU OE1 1 1
4 3524 1 1 28 GLU OE2 O 10.247 19.808 -9.324 1.00 . A A . 28 GLU OE2 1 1
4 3525 1 1 29 VAL C C 14.982 17.244 -5.293 1.00 . A A . 29 VAL C 1 1
4 3526 1 1 29 VAL CA C 14.386 18.314 -4.415 1.00 . A A . 29 VAL CA 1 1
4 3527 1 1 29 VAL CB C 14.712 17.969 -2.937 1.00 . A A . 29 VAL CB 1 1
4 3528 1 1 29 VAL CG1 C 14.267 19.077 -2.026 1.00 . A A . 29 VAL CG1 1 1
4 3529 1 1 29 VAL CG2 C 14.040 16.662 -2.520 1.00 . A A . 29 VAL CG2 1 1
4 3530 1 1 29 VAL H H 12.488 17.494 -4.672 1.00 . A A . 29 VAL H 1 1
4 3531 1 1 29 VAL HA H 14.810 19.278 -4.643 1.00 . A A . 29 VAL HA 1 1
4 3532 1 1 29 VAL HB H 15.778 17.846 -2.831 1.00 . A A . 29 VAL HB 1 1
4 3533 1 1 29 VAL HG11 H 14.781 19.990 -2.285 1.00 . A A . 29 VAL HG11 1 1
4 3534 1 1 29 VAL HG12 H 14.490 18.814 -1.002 1.00 . A A . 29 VAL HG12 1 1
4 3535 1 1 29 VAL HG13 H 13.202 19.222 -2.137 1.00 . A A . 29 VAL HG13 1 1
4 3536 1 1 29 VAL HG21 H 14.400 15.863 -3.150 1.00 . A A . 29 VAL HG21 1 1
4 3537 1 1 29 VAL HG22 H 12.969 16.752 -2.634 1.00 . A A . 29 VAL HG22 1 1
4 3538 1 1 29 VAL HG23 H 14.275 16.441 -1.490 1.00 . A A . 29 VAL HG23 1 1
4 3539 1 1 29 VAL N N 12.961 18.356 -4.608 1.00 . A A . 29 VAL N 1 1
4 3540 1 1 29 VAL O O 14.253 16.482 -5.928 1.00 . A A . 29 VAL O 1 1
4 3541 1 1 30 GLN C C 17.598 15.170 -5.154 1.00 . A A . 30 GLN C 1 1
4 3542 1 1 30 GLN CA C 16.870 16.072 -6.092 1.00 . A A . 30 GLN CA 1 1
4 3543 1 1 30 GLN CB C 17.798 16.575 -7.205 1.00 . A A . 30 GLN CB 1 1
4 3544 1 1 30 GLN CD C 17.986 17.805 -9.431 1.00 . A A . 30 GLN CD 1 1
4 3545 1 1 30 GLN CG C 17.084 17.386 -8.279 1.00 . A A . 30 GLN CG 1 1
4 3546 1 1 30 GLN H H 16.836 17.794 -4.834 1.00 . A A . 30 GLN H 1 1
4 3547 1 1 30 GLN HA H 16.059 15.509 -6.531 1.00 . A A . 30 GLN HA 1 1
4 3548 1 1 30 GLN HB2 H 18.561 17.197 -6.760 1.00 . A A . 30 GLN HB2 1 1
4 3549 1 1 30 GLN HB3 H 18.272 15.727 -7.676 1.00 . A A . 30 GLN HB3 1 1
4 3550 1 1 30 GLN HE21 H 19.606 17.865 -8.261 1.00 . A A . 30 GLN HE21 1 1
4 3551 1 1 30 GLN HE22 H 19.853 18.250 -9.912 1.00 . A A . 30 GLN HE22 1 1
4 3552 1 1 30 GLN HG2 H 16.283 16.784 -8.684 1.00 . A A . 30 GLN HG2 1 1
4 3553 1 1 30 GLN HG3 H 16.666 18.271 -7.824 1.00 . A A . 30 GLN HG3 1 1
4 3554 1 1 30 GLN N N 16.275 17.152 -5.335 1.00 . A A . 30 GLN N 1 1
4 3555 1 1 30 GLN NE2 N 19.262 17.992 -9.169 1.00 . A A . 30 GLN NE2 1 1
4 3556 1 1 30 GLN O O 18.366 15.652 -4.309 1.00 . A A . 30 GLN O 1 1
4 3557 1 1 30 GLN OE1 O 17.528 17.961 -10.561 1.00 . A A . 30 GLN OE1 1 1
4 3558 1 1 31 VAL C C 19.498 12.892 -4.749 1.00 . A A . 31 VAL C 1 1
4 3559 1 1 31 VAL CA C 18.024 12.961 -4.375 1.00 . A A . 31 VAL CA 1 1
4 3560 1 1 31 VAL CB C 17.344 11.551 -4.326 1.00 . A A . 31 VAL CB 1 1
4 3561 1 1 31 VAL CG1 C 17.463 10.813 -5.610 1.00 . A A . 31 VAL CG1 1 1
4 3562 1 1 31 VAL CG2 C 17.837 10.722 -3.153 1.00 . A A . 31 VAL CG2 1 1
4 3563 1 1 31 VAL H H 16.766 13.534 -5.963 1.00 . A A . 31 VAL H 1 1
4 3564 1 1 31 VAL HA H 17.985 13.413 -3.394 1.00 . A A . 31 VAL HA 1 1
4 3565 1 1 31 VAL HB H 16.280 11.679 -4.224 1.00 . A A . 31 VAL HB 1 1
4 3566 1 1 31 VAL HG11 H 16.981 11.371 -6.398 1.00 . A A . 31 VAL HG11 1 1
4 3567 1 1 31 VAL HG12 H 17.009 9.836 -5.518 1.00 . A A . 31 VAL HG12 1 1
4 3568 1 1 31 VAL HG13 H 18.512 10.710 -5.837 1.00 . A A . 31 VAL HG13 1 1
4 3569 1 1 31 VAL HG21 H 18.905 10.582 -3.237 1.00 . A A . 31 VAL HG21 1 1
4 3570 1 1 31 VAL HG22 H 17.347 9.759 -3.165 1.00 . A A . 31 VAL HG22 1 1
4 3571 1 1 31 VAL HG23 H 17.609 11.232 -2.228 1.00 . A A . 31 VAL HG23 1 1
4 3572 1 1 31 VAL N N 17.367 13.875 -5.261 1.00 . A A . 31 VAL N 1 1
4 3573 1 1 31 VAL O O 19.867 12.698 -5.921 1.00 . A A . 31 VAL O 1 1
4 3574 1 1 32 THR C C 22.426 11.927 -3.598 1.00 . A A . 32 THR C 1 1
4 3575 1 1 32 THR CA C 21.709 13.214 -3.995 1.00 . A A . 32 THR CA 1 1
4 3576 1 1 32 THR CB C 22.209 14.401 -3.165 1.00 . A A . 32 THR CB 1 1
4 3577 1 1 32 THR CG2 C 23.524 14.925 -3.694 1.00 . A A . 32 THR CG2 1 1
4 3578 1 1 32 THR H H 19.981 13.158 -2.859 1.00 . A A . 32 THR H 1 1
4 3579 1 1 32 THR HA H 21.888 13.431 -5.038 1.00 . A A . 32 THR HA 1 1
4 3580 1 1 32 THR HB H 22.315 14.108 -2.131 1.00 . A A . 32 THR HB 1 1
4 3581 1 1 32 THR HG1 H 20.608 15.182 -3.963 1.00 . A A . 32 THR HG1 1 1
4 3582 1 1 32 THR HG21 H 23.808 15.782 -3.103 1.00 . A A . 32 THR HG21 1 1
4 3583 1 1 32 THR HG22 H 23.376 15.237 -4.718 1.00 . A A . 32 THR HG22 1 1
4 3584 1 1 32 THR HG23 H 24.281 14.158 -3.637 1.00 . A A . 32 THR HG23 1 1
4 3585 1 1 32 THR N N 20.315 13.089 -3.783 1.00 . A A . 32 THR N 1 1
4 3586 1 1 32 THR O O 23.267 11.426 -4.337 1.00 . A A . 32 THR O 1 1
4 3587 1 1 32 THR OG1 O 21.240 15.445 -3.286 1.00 . A A . 32 THR OG1 1 1
4 3588 1 1 33 SER C C 21.770 9.454 -1.019 1.00 . A A . 33 SER C 1 1
4 3589 1 1 33 SER CA C 22.696 10.170 -1.994 1.00 . A A . 33 SER CA 1 1
4 3590 1 1 33 SER CB C 24.052 10.513 -1.330 1.00 . A A . 33 SER CB 1 1
4 3591 1 1 33 SER H H 21.334 11.745 -1.918 1.00 . A A . 33 SER H 1 1
4 3592 1 1 33 SER HA H 22.874 9.530 -2.846 1.00 . A A . 33 SER HA 1 1
4 3593 1 1 33 SER HB2 H 24.639 11.112 -2.011 1.00 . A A . 33 SER HB2 1 1
4 3594 1 1 33 SER HB3 H 23.869 11.073 -0.425 1.00 . A A . 33 SER HB3 1 1
4 3595 1 1 33 SER HG H 25.720 9.584 -0.942 1.00 . A A . 33 SER HG 1 1
4 3596 1 1 33 SER N N 22.060 11.370 -2.464 1.00 . A A . 33 SER N 1 1
4 3597 1 1 33 SER O O 20.722 9.991 -0.643 1.00 . A A . 33 SER O 1 1
4 3598 1 1 33 SER OG O 24.787 9.345 -1.006 1.00 . A A . 33 SER OG 1 1
4 3599 1 1 34 TYR C C 22.336 6.603 1.095 1.00 . A A . 34 TYR C 1 1
4 3600 1 1 34 TYR CA C 21.399 7.471 0.297 1.00 . A A . 34 TYR CA 1 1
4 3601 1 1 34 TYR CB C 20.366 6.591 -0.460 1.00 . A A . 34 TYR CB 1 1
4 3602 1 1 34 TYR CD1 C 18.976 5.895 1.553 1.00 . A A . 34 TYR CD1 1 1
4 3603 1 1 34 TYR CD2 C 19.745 4.185 0.093 1.00 . A A . 34 TYR CD2 1 1
4 3604 1 1 34 TYR CE1 C 18.373 4.944 2.352 1.00 . A A . 34 TYR CE1 1 1
4 3605 1 1 34 TYR CE2 C 19.154 3.240 0.892 1.00 . A A . 34 TYR CE2 1 1
4 3606 1 1 34 TYR CG C 19.671 5.538 0.406 1.00 . A A . 34 TYR CG 1 1
4 3607 1 1 34 TYR CZ C 18.470 3.616 2.014 1.00 . A A . 34 TYR CZ 1 1
4 3608 1 1 34 TYR H H 23.023 7.931 -0.923 1.00 . A A . 34 TYR H 1 1
4 3609 1 1 34 TYR HA H 20.868 8.128 0.969 1.00 . A A . 34 TYR HA 1 1
4 3610 1 1 34 TYR HB2 H 19.599 7.226 -0.879 1.00 . A A . 34 TYR HB2 1 1
4 3611 1 1 34 TYR HB3 H 20.871 6.079 -1.265 1.00 . A A . 34 TYR HB3 1 1
4 3612 1 1 34 TYR HD1 H 18.899 6.940 1.813 1.00 . A A . 34 TYR HD1 1 1
4 3613 1 1 34 TYR HD2 H 20.257 3.846 -0.795 1.00 . A A . 34 TYR HD2 1 1
4 3614 1 1 34 TYR HE1 H 17.833 5.247 3.237 1.00 . A A . 34 TYR HE1 1 1
4 3615 1 1 34 TYR HE2 H 19.223 2.196 0.619 1.00 . A A . 34 TYR HE2 1 1
4 3616 1 1 34 TYR HH H 18.495 1.925 2.932 1.00 . A A . 34 TYR HH 1 1
4 3617 1 1 34 TYR N N 22.155 8.280 -0.617 1.00 . A A . 34 TYR N 1 1
4 3618 1 1 34 TYR O O 23.184 5.917 0.526 1.00 . A A . 34 TYR O 1 1
4 3619 1 1 34 TYR OH O 17.885 2.657 2.807 1.00 . A A . 34 TYR OH 1 1
4 3620 1 1 35 ASP C C 22.001 4.674 3.597 1.00 . A A . 35 ASP C 1 1
4 3621 1 1 35 ASP CA C 22.953 5.767 3.250 1.00 . A A . 35 ASP CA 1 1
4 3622 1 1 35 ASP CB C 23.452 6.433 4.531 1.00 . A A . 35 ASP CB 1 1
4 3623 1 1 35 ASP CG C 24.241 5.456 5.380 1.00 . A A . 35 ASP CG 1 1
4 3624 1 1 35 ASP H H 21.615 7.335 2.792 1.00 . A A . 35 ASP H 1 1
4 3625 1 1 35 ASP HA H 23.780 5.337 2.705 1.00 . A A . 35 ASP HA 1 1
4 3626 1 1 35 ASP HB2 H 24.088 7.269 4.276 1.00 . A A . 35 ASP HB2 1 1
4 3627 1 1 35 ASP HB3 H 22.608 6.785 5.105 1.00 . A A . 35 ASP HB3 1 1
4 3628 1 1 35 ASP N N 22.230 6.675 2.397 1.00 . A A . 35 ASP N 1 1
4 3629 1 1 35 ASP O O 20.933 4.936 4.156 1.00 . A A . 35 ASP O 1 1
4 3630 1 1 35 ASP OD1 O 23.645 4.717 6.165 1.00 . A A . 35 ASP OD1 1 1
4 3631 1 1 35 ASP OD2 O 25.478 5.388 5.223 1.00 . A A . 35 ASP OD2 1 1
4 3632 1 1 36 ASP C C 21.516 1.819 4.886 1.00 . A A . 36 ASP C 1 1
4 3633 1 1 36 ASP CA C 21.463 2.355 3.476 1.00 . A A . 36 ASP CA 1 1
4 3634 1 1 36 ASP CB C 21.752 1.227 2.472 1.00 . A A . 36 ASP CB 1 1
4 3635 1 1 36 ASP CG C 23.049 0.512 2.747 1.00 . A A . 36 ASP CG 1 1
4 3636 1 1 36 ASP H H 23.250 3.331 2.895 1.00 . A A . 36 ASP H 1 1
4 3637 1 1 36 ASP HA H 20.463 2.717 3.292 1.00 . A A . 36 ASP HA 1 1
4 3638 1 1 36 ASP HB2 H 20.955 0.499 2.519 1.00 . A A . 36 ASP HB2 1 1
4 3639 1 1 36 ASP HB3 H 21.790 1.643 1.476 1.00 . A A . 36 ASP HB3 1 1
4 3640 1 1 36 ASP N N 22.360 3.474 3.286 1.00 . A A . 36 ASP N 1 1
4 3641 1 1 36 ASP O O 20.522 1.319 5.379 1.00 . A A . 36 ASP O 1 1
4 3642 1 1 36 ASP OD1 O 24.117 1.122 2.608 1.00 . A A . 36 ASP OD1 1 1
4 3643 1 1 36 ASP OD2 O 23.019 -0.678 3.107 1.00 . A A . 36 ASP OD2 1 1
4 3644 1 1 37 ALA C C 22.008 2.147 7.899 1.00 . A A . 37 ALA C 1 1
4 3645 1 1 37 ALA CA C 22.818 1.394 6.869 1.00 . A A . 37 ALA CA 1 1
4 3646 1 1 37 ALA CB C 24.280 1.355 7.265 1.00 . A A . 37 ALA CB 1 1
4 3647 1 1 37 ALA H H 23.372 2.495 5.153 1.00 . A A . 37 ALA H 1 1
4 3648 1 1 37 ALA HA H 22.452 0.377 6.829 1.00 . A A . 37 ALA HA 1 1
4 3649 1 1 37 ALA HB1 H 24.386 0.824 8.199 1.00 . A A . 37 ALA HB1 1 1
4 3650 1 1 37 ALA HB2 H 24.637 2.367 7.387 1.00 . A A . 37 ALA HB2 1 1
4 3651 1 1 37 ALA HB3 H 24.854 0.857 6.498 1.00 . A A . 37 ALA HB3 1 1
4 3652 1 1 37 ALA N N 22.646 1.965 5.547 1.00 . A A . 37 ALA N 1 1
4 3653 1 1 37 ALA O O 21.260 1.546 8.680 1.00 . A A . 37 ALA O 1 1
4 3654 1 1 38 SER C C 20.075 4.737 8.280 1.00 . A A . 38 SER C 1 1
4 3655 1 1 38 SER CA C 21.410 4.251 8.857 1.00 . A A . 38 SER CA 1 1
4 3656 1 1 38 SER CB C 22.293 5.419 9.271 1.00 . A A . 38 SER CB 1 1
4 3657 1 1 38 SER H H 22.707 3.906 7.234 1.00 . A A . 38 SER H 1 1
4 3658 1 1 38 SER HA H 21.213 3.639 9.725 1.00 . A A . 38 SER HA 1 1
4 3659 1 1 38 SER HB2 H 22.419 6.090 8.433 1.00 . A A . 38 SER HB2 1 1
4 3660 1 1 38 SER HB3 H 21.832 5.948 10.092 1.00 . A A . 38 SER HB3 1 1
4 3661 1 1 38 SER HG H 24.216 5.299 9.060 1.00 . A A . 38 SER HG 1 1
4 3662 1 1 38 SER N N 22.119 3.450 7.893 1.00 . A A . 38 SER N 1 1
4 3663 1 1 38 SER O O 19.275 5.359 8.984 1.00 . A A . 38 SER O 1 1
4 3664 1 1 38 SER OG O 23.575 4.942 9.689 1.00 . A A . 38 SER OG 1 1
4 3665 1 1 39 HIS C C 18.328 6.198 6.197 1.00 . A A . 39 HIS C 1 1
4 3666 1 1 39 HIS CA C 18.587 4.673 6.295 1.00 . A A . 39 HIS CA 1 1
4 3667 1 1 39 HIS CB C 17.403 3.898 6.938 1.00 . A A . 39 HIS CB 1 1
4 3668 1 1 39 HIS CD2 C 15.822 3.684 4.897 1.00 . A A . 39 HIS CD2 1 1
4 3669 1 1 39 HIS CE1 C 13.926 3.987 5.888 1.00 . A A . 39 HIS CE1 1 1
4 3670 1 1 39 HIS CG C 16.096 3.928 6.196 1.00 . A A . 39 HIS CG 1 1
4 3671 1 1 39 HIS H H 20.543 3.894 6.545 1.00 . A A . 39 HIS H 1 1
4 3672 1 1 39 HIS HA H 18.729 4.311 5.287 1.00 . A A . 39 HIS HA 1 1
4 3673 1 1 39 HIS HB2 H 17.684 2.860 7.037 1.00 . A A . 39 HIS HB2 1 1
4 3674 1 1 39 HIS HB3 H 17.234 4.301 7.926 1.00 . A A . 39 HIS HB3 1 1
4 3675 1 1 39 HIS HD1 H 14.729 4.297 7.762 1.00 . A A . 39 HIS HD1 1 1
4 3676 1 1 39 HIS HD2 H 16.547 3.488 4.121 1.00 . A A . 39 HIS HD2 1 1
4 3677 1 1 39 HIS HE1 H 12.868 4.084 6.084 1.00 . A A . 39 HIS HE1 1 1
4 3678 1 1 39 HIS N N 19.832 4.378 7.016 1.00 . A A . 39 HIS N 1 1
4 3679 1 1 39 HIS ND1 N 14.875 4.123 6.806 1.00 . A A . 39 HIS ND1 1 1
4 3680 1 1 39 HIS NE2 N 14.446 3.719 4.705 1.00 . A A . 39 HIS NE2 1 1
4 3681 1 1 39 HIS O O 17.375 6.731 6.771 1.00 . A A . 39 HIS O 1 1
4 3682 1 1 40 LEU C C 19.225 8.708 3.841 1.00 . A A . 40 LEU C 1 1
4 3683 1 1 40 LEU CA C 19.103 8.339 5.302 1.00 . A A . 40 LEU CA 1 1
4 3684 1 1 40 LEU CB C 20.154 9.160 6.102 1.00 . A A . 40 LEU CB 1 1
4 3685 1 1 40 LEU CD1 C 18.511 10.341 7.620 1.00 . A A . 40 LEU CD1 1 1
4 3686 1 1 40 LEU CD2 C 19.826 8.403 8.507 1.00 . A A . 40 LEU CD2 1 1
4 3687 1 1 40 LEU CG C 19.823 9.576 7.553 1.00 . A A . 40 LEU CG 1 1
4 3688 1 1 40 LEU H H 19.968 6.402 5.099 1.00 . A A . 40 LEU H 1 1
4 3689 1 1 40 LEU HA H 18.118 8.628 5.638 1.00 . A A . 40 LEU HA 1 1
4 3690 1 1 40 LEU HB2 H 21.063 8.579 6.137 1.00 . A A . 40 LEU HB2 1 1
4 3691 1 1 40 LEU HB3 H 20.361 10.057 5.536 1.00 . A A . 40 LEU HB3 1 1
4 3692 1 1 40 LEU HD11 H 18.315 10.632 8.642 1.00 . A A . 40 LEU HD11 1 1
4 3693 1 1 40 LEU HD12 H 17.704 9.714 7.271 1.00 . A A . 40 LEU HD12 1 1
4 3694 1 1 40 LEU HD13 H 18.569 11.223 7.000 1.00 . A A . 40 LEU HD13 1 1
4 3695 1 1 40 LEU HD21 H 19.088 7.681 8.190 1.00 . A A . 40 LEU HD21 1 1
4 3696 1 1 40 LEU HD22 H 19.592 8.746 9.504 1.00 . A A . 40 LEU HD22 1 1
4 3697 1 1 40 LEU HD23 H 20.803 7.940 8.506 1.00 . A A . 40 LEU HD23 1 1
4 3698 1 1 40 LEU HG H 20.588 10.273 7.866 1.00 . A A . 40 LEU HG 1 1
4 3699 1 1 40 LEU N N 19.217 6.889 5.507 1.00 . A A . 40 LEU N 1 1
4 3700 1 1 40 LEU O O 20.211 8.366 3.184 1.00 . A A . 40 LEU O 1 1
4 3701 1 1 41 TYR C C 18.736 11.344 2.024 1.00 . A A . 41 TYR C 1 1
4 3702 1 1 41 TYR CA C 18.273 9.917 2.002 1.00 . A A . 41 TYR CA 1 1
4 3703 1 1 41 TYR CB C 16.896 9.837 1.333 1.00 . A A . 41 TYR CB 1 1
4 3704 1 1 41 TYR CD1 C 17.027 8.244 -0.598 1.00 . A A . 41 TYR CD1 1 1
4 3705 1 1 41 TYR CD2 C 15.792 7.549 1.314 1.00 . A A . 41 TYR CD2 1 1
4 3706 1 1 41 TYR CE1 C 16.733 7.062 -1.231 1.00 . A A . 41 TYR CE1 1 1
4 3707 1 1 41 TYR CE2 C 15.496 6.349 0.677 1.00 . A A . 41 TYR CE2 1 1
4 3708 1 1 41 TYR CG C 16.568 8.514 0.681 1.00 . A A . 41 TYR CG 1 1
4 3709 1 1 41 TYR CZ C 15.972 6.121 -0.595 1.00 . A A . 41 TYR CZ 1 1
4 3710 1 1 41 TYR H H 17.482 9.688 3.905 1.00 . A A . 41 TYR H 1 1
4 3711 1 1 41 TYR HA H 18.977 9.325 1.436 1.00 . A A . 41 TYR HA 1 1
4 3712 1 1 41 TYR HB2 H 16.135 10.023 2.076 1.00 . A A . 41 TYR HB2 1 1
4 3713 1 1 41 TYR HB3 H 16.832 10.606 0.577 1.00 . A A . 41 TYR HB3 1 1
4 3714 1 1 41 TYR HD1 H 17.630 8.985 -1.101 1.00 . A A . 41 TYR HD1 1 1
4 3715 1 1 41 TYR HD2 H 15.420 7.735 2.311 1.00 . A A . 41 TYR HD2 1 1
4 3716 1 1 41 TYR HE1 H 17.102 6.874 -2.228 1.00 . A A . 41 TYR HE1 1 1
4 3717 1 1 41 TYR HE2 H 14.897 5.596 1.165 1.00 . A A . 41 TYR HE2 1 1
4 3718 1 1 41 TYR HH H 14.746 4.755 -1.128 1.00 . A A . 41 TYR HH 1 1
4 3719 1 1 41 TYR N N 18.249 9.420 3.344 1.00 . A A . 41 TYR N 1 1
4 3720 1 1 41 TYR O O 18.126 12.187 2.674 1.00 . A A . 41 TYR O 1 1
4 3721 1 1 41 TYR OH O 15.687 4.939 -1.235 1.00 . A A . 41 TYR OH 1 1
4 3722 1 1 42 THR C C 19.803 13.546 0.004 1.00 . A A . 42 THR C 1 1
4 3723 1 1 42 THR CA C 20.314 12.941 1.304 1.00 . A A . 42 THR CA 1 1
4 3724 1 1 42 THR CB C 21.851 12.944 1.346 1.00 . A A . 42 THR CB 1 1
4 3725 1 1 42 THR CG2 C 22.401 14.365 1.446 1.00 . A A . 42 THR CG2 1 1
4 3726 1 1 42 THR H H 20.301 10.899 0.895 1.00 . A A . 42 THR H 1 1
4 3727 1 1 42 THR HA H 19.931 13.505 2.140 1.00 . A A . 42 THR HA 1 1
4 3728 1 1 42 THR HB H 22.227 12.466 0.454 1.00 . A A . 42 THR HB 1 1
4 3729 1 1 42 THR HG1 H 21.489 11.714 2.807 1.00 . A A . 42 THR HG1 1 1
4 3730 1 1 42 THR HG21 H 22.073 14.936 0.589 1.00 . A A . 42 THR HG21 1 1
4 3731 1 1 42 THR HG22 H 23.480 14.334 1.468 1.00 . A A . 42 THR HG22 1 1
4 3732 1 1 42 THR HG23 H 22.037 14.830 2.349 1.00 . A A . 42 THR HG23 1 1
4 3733 1 1 42 THR N N 19.831 11.608 1.388 1.00 . A A . 42 THR N 1 1
4 3734 1 1 42 THR O O 19.949 12.941 -1.072 1.00 . A A . 42 THR O 1 1
4 3735 1 1 42 THR OG1 O 22.268 12.195 2.506 1.00 . A A . 42 THR OG1 1 1
4 3736 1 1 43 VAL C C 19.265 16.783 -1.107 1.00 . A A . 43 VAL C 1 1
4 3737 1 1 43 VAL CA C 18.687 15.390 -1.046 1.00 . A A . 43 VAL CA 1 1
4 3738 1 1 43 VAL CB C 17.125 15.484 -0.974 1.00 . A A . 43 VAL CB 1 1
4 3739 1 1 43 VAL CG1 C 16.482 14.104 -0.995 1.00 . A A . 43 VAL CG1 1 1
4 3740 1 1 43 VAL CG2 C 16.670 16.257 0.268 1.00 . A A . 43 VAL CG2 1 1
4 3741 1 1 43 VAL H H 19.171 15.148 0.974 1.00 . A A . 43 VAL H 1 1
4 3742 1 1 43 VAL HA H 18.961 14.845 -1.937 1.00 . A A . 43 VAL HA 1 1
4 3743 1 1 43 VAL HB H 16.786 16.019 -1.849 1.00 . A A . 43 VAL HB 1 1
4 3744 1 1 43 VAL HG11 H 16.855 13.521 -0.166 1.00 . A A . 43 VAL HG11 1 1
4 3745 1 1 43 VAL HG12 H 16.708 13.604 -1.923 1.00 . A A . 43 VAL HG12 1 1
4 3746 1 1 43 VAL HG13 H 15.410 14.208 -0.901 1.00 . A A . 43 VAL HG13 1 1
4 3747 1 1 43 VAL HG21 H 15.591 16.301 0.294 1.00 . A A . 43 VAL HG21 1 1
4 3748 1 1 43 VAL HG22 H 17.071 17.260 0.232 1.00 . A A . 43 VAL HG22 1 1
4 3749 1 1 43 VAL HG23 H 17.031 15.759 1.155 1.00 . A A . 43 VAL HG23 1 1
4 3750 1 1 43 VAL N N 19.229 14.707 0.094 1.00 . A A . 43 VAL N 1 1
4 3751 1 1 43 VAL O O 19.753 17.299 -0.099 1.00 . A A . 43 VAL O 1 1
4 3752 1 1 44 LYS C C 18.480 19.608 -2.704 1.00 . A A . 44 LYS C 1 1
4 3753 1 1 44 LYS CA C 19.674 18.712 -2.436 1.00 . A A . 44 LYS CA 1 1
4 3754 1 1 44 LYS CB C 20.656 18.796 -3.608 1.00 . A A . 44 LYS CB 1 1
4 3755 1 1 44 LYS CD C 22.074 20.255 -5.108 1.00 . A A . 44 LYS CD 1 1
4 3756 1 1 44 LYS CE C 23.285 19.332 -5.079 1.00 . A A . 44 LYS CE 1 1
4 3757 1 1 44 LYS CG C 21.254 20.186 -3.828 1.00 . A A . 44 LYS CG 1 1
4 3758 1 1 44 LYS H H 18.939 16.853 -3.044 1.00 . A A . 44 LYS H 1 1
4 3759 1 1 44 LYS HA H 20.175 19.035 -1.536 1.00 . A A . 44 LYS HA 1 1
4 3760 1 1 44 LYS HB2 H 21.464 18.105 -3.421 1.00 . A A . 44 LYS HB2 1 1
4 3761 1 1 44 LYS HB3 H 20.143 18.498 -4.511 1.00 . A A . 44 LYS HB3 1 1
4 3762 1 1 44 LYS HD2 H 21.441 19.965 -5.932 1.00 . A A . 44 LYS HD2 1 1
4 3763 1 1 44 LYS HD3 H 22.407 21.272 -5.253 1.00 . A A . 44 LYS HD3 1 1
4 3764 1 1 44 LYS HE2 H 23.946 19.652 -4.288 1.00 . A A . 44 LYS HE2 1 1
4 3765 1 1 44 LYS HE3 H 22.956 18.321 -4.884 1.00 . A A . 44 LYS HE3 1 1
4 3766 1 1 44 LYS HG2 H 20.449 20.903 -3.891 1.00 . A A . 44 LYS HG2 1 1
4 3767 1 1 44 LYS HG3 H 21.888 20.428 -2.989 1.00 . A A . 44 LYS HG3 1 1
4 3768 1 1 44 LYS HZ1 H 24.857 18.738 -6.315 1.00 . A A . 44 LYS HZ1 1 1
4 3769 1 1 44 LYS HZ2 H 24.341 20.324 -6.583 1.00 . A A . 44 LYS HZ2 1 1
4 3770 1 1 44 LYS HZ3 H 23.410 19.020 -7.126 1.00 . A A . 44 LYS HZ3 1 1
4 3771 1 1 44 LYS N N 19.230 17.368 -2.259 1.00 . A A . 44 LYS N 1 1
4 3772 1 1 44 LYS NZ N 24.025 19.359 -6.357 1.00 . A A . 44 LYS NZ 1 1
4 3773 1 1 44 LYS O O 17.576 19.250 -3.523 1.00 . A A . 44 LYS O 1 1
4 3774 1 1 45 TYR C C 17.961 22.810 -3.136 1.00 . A A . 45 TYR C 1 1
4 3775 1 1 45 TYR CA C 17.475 21.773 -2.173 1.00 . A A . 45 TYR CA 1 1
4 3776 1 1 45 TYR CB C 17.123 22.444 -0.846 1.00 . A A . 45 TYR CB 1 1
4 3777 1 1 45 TYR CD1 C 16.194 20.694 0.701 1.00 . A A . 45 TYR CD1 1 1
4 3778 1 1 45 TYR CD2 C 14.700 22.235 -0.326 1.00 . A A . 45 TYR CD2 1 1
4 3779 1 1 45 TYR CE1 C 15.127 20.081 1.323 1.00 . A A . 45 TYR CE1 1 1
4 3780 1 1 45 TYR CE2 C 13.637 21.638 0.290 1.00 . A A . 45 TYR CE2 1 1
4 3781 1 1 45 TYR CG C 15.992 21.780 -0.135 1.00 . A A . 45 TYR CG 1 1
4 3782 1 1 45 TYR CZ C 13.847 20.559 1.113 1.00 . A A . 45 TYR CZ 1 1
4 3783 1 1 45 TYR H H 19.163 20.869 -1.331 1.00 . A A . 45 TYR H 1 1
4 3784 1 1 45 TYR HA H 16.580 21.318 -2.573 1.00 . A A . 45 TYR HA 1 1
4 3785 1 1 45 TYR HB2 H 17.989 22.415 -0.203 1.00 . A A . 45 TYR HB2 1 1
4 3786 1 1 45 TYR HB3 H 16.857 23.476 -1.024 1.00 . A A . 45 TYR HB3 1 1
4 3787 1 1 45 TYR HD1 H 17.196 20.328 0.858 1.00 . A A . 45 TYR HD1 1 1
4 3788 1 1 45 TYR HD2 H 14.535 23.083 -0.973 1.00 . A A . 45 TYR HD2 1 1
4 3789 1 1 45 TYR HE1 H 15.297 19.235 1.972 1.00 . A A . 45 TYR HE1 1 1
4 3790 1 1 45 TYR HE2 H 12.641 22.019 0.111 1.00 . A A . 45 TYR HE2 1 1
4 3791 1 1 45 TYR HH H 12.986 19.781 2.640 1.00 . A A . 45 TYR HH 1 1
4 3792 1 1 45 TYR N N 18.458 20.731 -2.005 1.00 . A A . 45 TYR N 1 1
4 3793 1 1 45 TYR O O 19.163 22.926 -3.386 1.00 . A A . 45 TYR O 1 1
4 3794 1 1 45 TYR OH O 12.779 19.947 1.717 1.00 . A A . 45 TYR OH 1 1
4 3795 1 1 46 LYS C C 18.234 25.705 -4.078 1.00 . A A . 46 LYS C 1 1
4 3796 1 1 46 LYS CA C 17.283 24.617 -4.616 1.00 . A A . 46 LYS CA 1 1
4 3797 1 1 46 LYS CB C 15.967 25.216 -5.095 1.00 . A A . 46 LYS CB 1 1
4 3798 1 1 46 LYS CD C 14.807 26.606 -6.815 1.00 . A A . 46 LYS CD 1 1
4 3799 1 1 46 LYS CE C 14.991 27.324 -8.139 1.00 . A A . 46 LYS CE 1 1
4 3800 1 1 46 LYS CG C 16.130 26.093 -6.297 1.00 . A A . 46 LYS CG 1 1
4 3801 1 1 46 LYS H H 16.103 23.474 -3.326 1.00 . A A . 46 LYS H 1 1
4 3802 1 1 46 LYS HA H 17.764 24.135 -5.455 1.00 . A A . 46 LYS HA 1 1
4 3803 1 1 46 LYS HB2 H 15.287 24.415 -5.344 1.00 . A A . 46 LYS HB2 1 1
4 3804 1 1 46 LYS HB3 H 15.538 25.808 -4.301 1.00 . A A . 46 LYS HB3 1 1
4 3805 1 1 46 LYS HD2 H 14.138 25.770 -6.955 1.00 . A A . 46 LYS HD2 1 1
4 3806 1 1 46 LYS HD3 H 14.386 27.294 -6.096 1.00 . A A . 46 LYS HD3 1 1
4 3807 1 1 46 LYS HE2 H 14.034 27.694 -8.478 1.00 . A A . 46 LYS HE2 1 1
4 3808 1 1 46 LYS HE3 H 15.661 28.156 -7.989 1.00 . A A . 46 LYS HE3 1 1
4 3809 1 1 46 LYS HG2 H 16.758 26.921 -6.003 1.00 . A A . 46 LYS HG2 1 1
4 3810 1 1 46 LYS HG3 H 16.620 25.502 -7.055 1.00 . A A . 46 LYS HG3 1 1
4 3811 1 1 46 LYS HZ1 H 15.629 26.910 -10.089 1.00 . A A . 46 LYS HZ1 1 1
4 3812 1 1 46 LYS HZ2 H 14.963 25.581 -9.298 1.00 . A A . 46 LYS HZ2 1 1
4 3813 1 1 46 LYS HZ3 H 16.518 26.107 -8.918 1.00 . A A . 46 LYS HZ3 1 1
4 3814 1 1 46 LYS N N 17.027 23.589 -3.635 1.00 . A A . 46 LYS N 1 1
4 3815 1 1 46 LYS NZ N 15.560 26.424 -9.173 1.00 . A A . 46 LYS NZ 1 1
4 3816 1 1 46 LYS O O 18.926 26.380 -4.841 1.00 . A A . 46 LYS O 1 1
4 3817 1 1 47 ASP C C 20.606 26.288 -2.052 1.00 . A A . 47 ASP C 1 1
4 3818 1 1 47 ASP CA C 19.187 26.819 -2.118 1.00 . A A . 47 ASP CA 1 1
4 3819 1 1 47 ASP CB C 18.727 27.198 -0.698 1.00 . A A . 47 ASP CB 1 1
4 3820 1 1 47 ASP CG C 17.449 27.986 -0.668 1.00 . A A . 47 ASP CG 1 1
4 3821 1 1 47 ASP H H 17.663 25.309 -2.226 1.00 . A A . 47 ASP H 1 1
4 3822 1 1 47 ASP HA H 19.192 27.709 -2.730 1.00 . A A . 47 ASP HA 1 1
4 3823 1 1 47 ASP HB2 H 18.576 26.295 -0.126 1.00 . A A . 47 ASP HB2 1 1
4 3824 1 1 47 ASP HB3 H 19.503 27.783 -0.225 1.00 . A A . 47 ASP HB3 1 1
4 3825 1 1 47 ASP N N 18.279 25.851 -2.761 1.00 . A A . 47 ASP N 1 1
4 3826 1 1 47 ASP O O 21.495 26.945 -1.533 1.00 . A A . 47 ASP O 1 1
4 3827 1 1 47 ASP OD1 O 17.443 29.145 -1.106 1.00 . A A . 47 ASP OD1 1 1
4 3828 1 1 47 ASP OD2 O 16.418 27.463 -0.186 1.00 . A A . 47 ASP OD2 1 1
4 3829 1 1 48 GLY C C 22.393 23.731 -1.275 1.00 . A A . 48 GLY C 1 1
4 3830 1 1 48 GLY CA C 22.127 24.483 -2.555 1.00 . A A . 48 GLY CA 1 1
4 3831 1 1 48 GLY H H 20.065 24.584 -2.953 1.00 . A A . 48 GLY H 1 1
4 3832 1 1 48 GLY HA2 H 22.200 23.799 -3.386 1.00 . A A . 48 GLY HA2 1 1
4 3833 1 1 48 GLY HA3 H 22.871 25.258 -2.666 1.00 . A A . 48 GLY HA3 1 1
4 3834 1 1 48 GLY N N 20.811 25.084 -2.556 1.00 . A A . 48 GLY N 1 1
4 3835 1 1 48 GLY O O 23.448 23.143 -1.098 1.00 . A A . 48 GLY O 1 1
4 3836 1 1 49 THR C C 21.196 21.642 0.706 1.00 . A A . 49 THR C 1 1
4 3837 1 1 49 THR CA C 21.535 23.122 0.876 1.00 . A A . 49 THR CA 1 1
4 3838 1 1 49 THR CB C 20.515 23.759 1.824 1.00 . A A . 49 THR CB 1 1
4 3839 1 1 49 THR CG2 C 20.752 23.328 3.266 1.00 . A A . 49 THR CG2 1 1
4 3840 1 1 49 THR H H 20.654 24.312 -0.592 1.00 . A A . 49 THR H 1 1
4 3841 1 1 49 THR HA H 22.521 23.243 1.297 1.00 . A A . 49 THR HA 1 1
4 3842 1 1 49 THR HB H 19.525 23.464 1.513 1.00 . A A . 49 THR HB 1 1
4 3843 1 1 49 THR HG1 H 21.447 25.350 1.219 1.00 . A A . 49 THR HG1 1 1
4 3844 1 1 49 THR HG21 H 20.009 23.781 3.906 1.00 . A A . 49 THR HG21 1 1
4 3845 1 1 49 THR HG22 H 21.737 23.641 3.577 1.00 . A A . 49 THR HG22 1 1
4 3846 1 1 49 THR HG23 H 20.675 22.252 3.333 1.00 . A A . 49 THR HG23 1 1
4 3847 1 1 49 THR N N 21.454 23.790 -0.384 1.00 . A A . 49 THR N 1 1
4 3848 1 1 49 THR O O 20.188 21.315 0.070 1.00 . A A . 49 THR O 1 1
4 3849 1 1 49 THR OG1 O 20.640 25.190 1.730 1.00 . A A . 49 THR OG1 1 1
4 3850 1 1 50 GLU C C 20.940 19.095 2.521 1.00 . A A . 50 GLU C 1 1
4 3851 1 1 50 GLU CA C 21.658 19.372 1.230 1.00 . A A . 50 GLU CA 1 1
4 3852 1 1 50 GLU CB C 22.842 18.395 1.095 1.00 . A A . 50 GLU CB 1 1
4 3853 1 1 50 GLU CD C 24.581 19.608 -0.305 1.00 . A A . 50 GLU CD 1 1
4 3854 1 1 50 GLU CG C 23.633 18.442 -0.209 1.00 . A A . 50 GLU CG 1 1
4 3855 1 1 50 GLU H H 22.878 21.035 1.615 1.00 . A A . 50 GLU H 1 1
4 3856 1 1 50 GLU HA H 20.954 19.208 0.428 1.00 . A A . 50 GLU HA 1 1
4 3857 1 1 50 GLU HB2 H 23.535 18.598 1.897 1.00 . A A . 50 GLU HB2 1 1
4 3858 1 1 50 GLU HB3 H 22.463 17.391 1.226 1.00 . A A . 50 GLU HB3 1 1
4 3859 1 1 50 GLU HG2 H 24.207 17.533 -0.303 1.00 . A A . 50 GLU HG2 1 1
4 3860 1 1 50 GLU HG3 H 22.934 18.502 -1.030 1.00 . A A . 50 GLU HG3 1 1
4 3861 1 1 50 GLU N N 22.026 20.758 1.219 1.00 . A A . 50 GLU N 1 1
4 3862 1 1 50 GLU O O 21.174 19.767 3.535 1.00 . A A . 50 GLU O 1 1
4 3863 1 1 50 GLU OE1 O 25.201 19.979 0.717 1.00 . A A . 50 GLU OE1 1 1
4 3864 1 1 50 GLU OE2 O 24.759 20.160 -1.404 1.00 . A A . 50 GLU OE2 1 1
4 3865 1 1 51 LEU C C 19.305 16.254 3.708 1.00 . A A . 51 LEU C 1 1
4 3866 1 1 51 LEU CA C 19.348 17.756 3.656 1.00 . A A . 51 LEU CA 1 1
4 3867 1 1 51 LEU CB C 17.924 18.305 3.556 1.00 . A A . 51 LEU CB 1 1
4 3868 1 1 51 LEU CD1 C 17.466 18.759 5.975 1.00 . A A . 51 LEU CD1 1 1
4 3869 1 1 51 LEU CD2 C 15.575 18.363 4.385 1.00 . A A . 51 LEU CD2 1 1
4 3870 1 1 51 LEU CG C 17.004 18.016 4.735 1.00 . A A . 51 LEU CG 1 1
4 3871 1 1 51 LEU H H 19.934 17.658 1.653 1.00 . A A . 51 LEU H 1 1
4 3872 1 1 51 LEU HA H 19.823 18.158 4.539 1.00 . A A . 51 LEU HA 1 1
4 3873 1 1 51 LEU HB2 H 17.990 19.377 3.441 1.00 . A A . 51 LEU HB2 1 1
4 3874 1 1 51 LEU HB3 H 17.471 17.892 2.666 1.00 . A A . 51 LEU HB3 1 1
4 3875 1 1 51 LEU HD11 H 17.460 19.821 5.775 1.00 . A A . 51 LEU HD11 1 1
4 3876 1 1 51 LEU HD12 H 18.470 18.447 6.220 1.00 . A A . 51 LEU HD12 1 1
4 3877 1 1 51 LEU HD13 H 16.803 18.540 6.800 1.00 . A A . 51 LEU HD13 1 1
4 3878 1 1 51 LEU HD21 H 14.937 18.099 5.214 1.00 . A A . 51 LEU HD21 1 1
4 3879 1 1 51 LEU HD22 H 15.274 17.796 3.517 1.00 . A A . 51 LEU HD22 1 1
4 3880 1 1 51 LEU HD23 H 15.491 19.420 4.183 1.00 . A A . 51 LEU HD23 1 1
4 3881 1 1 51 LEU HG H 17.052 16.961 4.959 1.00 . A A . 51 LEU HG 1 1
4 3882 1 1 51 LEU N N 20.085 18.142 2.499 1.00 . A A . 51 LEU N 1 1
4 3883 1 1 51 LEU O O 19.267 15.610 2.665 1.00 . A A . 51 LEU O 1 1
4 3884 1 1 52 ALA C C 17.833 14.078 5.652 1.00 . A A . 52 ALA C 1 1
4 3885 1 1 52 ALA CA C 19.160 14.288 5.003 1.00 . A A . 52 ALA CA 1 1
4 3886 1 1 52 ALA CB C 20.274 13.670 5.833 1.00 . A A . 52 ALA CB 1 1
4 3887 1 1 52 ALA H H 19.428 16.220 5.695 1.00 . A A . 52 ALA H 1 1
4 3888 1 1 52 ALA HA H 19.155 13.847 4.017 1.00 . A A . 52 ALA HA 1 1
4 3889 1 1 52 ALA HB1 H 20.287 14.122 6.812 1.00 . A A . 52 ALA HB1 1 1
4 3890 1 1 52 ALA HB2 H 21.221 13.846 5.345 1.00 . A A . 52 ALA HB2 1 1
4 3891 1 1 52 ALA HB3 H 20.109 12.607 5.927 1.00 . A A . 52 ALA HB3 1 1
4 3892 1 1 52 ALA N N 19.340 15.691 4.880 1.00 . A A . 52 ALA N 1 1
4 3893 1 1 52 ALA O O 17.501 14.760 6.634 1.00 . A A . 52 ALA O 1 1
4 3894 1 1 53 LEU C C 15.539 11.380 5.541 1.00 . A A . 53 LEU C 1 1
4 3895 1 1 53 LEU CA C 15.790 12.872 5.621 1.00 . A A . 53 LEU CA 1 1
4 3896 1 1 53 LEU CB C 14.711 13.726 4.921 1.00 . A A . 53 LEU CB 1 1
4 3897 1 1 53 LEU CD1 C 14.853 12.694 2.644 1.00 . A A . 53 LEU CD1 1 1
4 3898 1 1 53 LEU CD2 C 13.807 14.873 2.881 1.00 . A A . 53 LEU CD2 1 1
4 3899 1 1 53 LEU CG C 14.873 13.961 3.405 1.00 . A A . 53 LEU CG 1 1
4 3900 1 1 53 LEU H H 17.393 12.702 4.322 1.00 . A A . 53 LEU H 1 1
4 3901 1 1 53 LEU HA H 15.803 13.131 6.670 1.00 . A A . 53 LEU HA 1 1
4 3902 1 1 53 LEU HB2 H 13.758 13.242 5.078 1.00 . A A . 53 LEU HB2 1 1
4 3903 1 1 53 LEU HB3 H 14.679 14.690 5.408 1.00 . A A . 53 LEU HB3 1 1
4 3904 1 1 53 LEU HD11 H 13.913 12.197 2.838 1.00 . A A . 53 LEU HD11 1 1
4 3905 1 1 53 LEU HD12 H 15.694 12.090 2.949 1.00 . A A . 53 LEU HD12 1 1
4 3906 1 1 53 LEU HD13 H 14.912 12.946 1.595 1.00 . A A . 53 LEU HD13 1 1
4 3907 1 1 53 LEU HD21 H 12.853 14.426 3.122 1.00 . A A . 53 LEU HD21 1 1
4 3908 1 1 53 LEU HD22 H 13.908 14.948 1.807 1.00 . A A . 53 LEU HD22 1 1
4 3909 1 1 53 LEU HD23 H 13.893 15.845 3.344 1.00 . A A . 53 LEU HD23 1 1
4 3910 1 1 53 LEU HG H 15.831 14.423 3.219 1.00 . A A . 53 LEU HG 1 1
4 3911 1 1 53 LEU N N 17.086 13.192 5.119 1.00 . A A . 53 LEU N 1 1
4 3912 1 1 53 LEU O O 16.362 10.635 4.975 1.00 . A A . 53 LEU O 1 1
4 3913 1 1 54 LYS C C 13.432 9.198 4.753 1.00 . A A . 54 LYS C 1 1
4 3914 1 1 54 LYS CA C 14.132 9.530 6.062 1.00 . A A . 54 LYS CA 1 1
4 3915 1 1 54 LYS CB C 13.289 9.119 7.284 1.00 . A A . 54 LYS CB 1 1
4 3916 1 1 54 LYS CD C 15.304 8.650 8.732 1.00 . A A . 54 LYS CD 1 1
4 3917 1 1 54 LYS CE C 16.078 9.031 9.988 1.00 . A A . 54 LYS CE 1 1
4 3918 1 1 54 LYS CG C 13.981 9.397 8.622 1.00 . A A . 54 LYS CG 1 1
4 3919 1 1 54 LYS H H 13.792 11.563 6.465 1.00 . A A . 54 LYS H 1 1
4 3920 1 1 54 LYS HA H 15.063 8.985 6.073 1.00 . A A . 54 LYS HA 1 1
4 3921 1 1 54 LYS HB2 H 12.359 9.665 7.266 1.00 . A A . 54 LYS HB2 1 1
4 3922 1 1 54 LYS HB3 H 13.079 8.061 7.224 1.00 . A A . 54 LYS HB3 1 1
4 3923 1 1 54 LYS HD2 H 15.103 7.589 8.766 1.00 . A A . 54 LYS HD2 1 1
4 3924 1 1 54 LYS HD3 H 15.910 8.872 7.868 1.00 . A A . 54 LYS HD3 1 1
4 3925 1 1 54 LYS HE2 H 17.061 8.587 9.943 1.00 . A A . 54 LYS HE2 1 1
4 3926 1 1 54 LYS HE3 H 16.183 10.106 10.004 1.00 . A A . 54 LYS HE3 1 1
4 3927 1 1 54 LYS HG2 H 14.173 10.456 8.700 1.00 . A A . 54 LYS HG2 1 1
4 3928 1 1 54 LYS HG3 H 13.332 9.090 9.428 1.00 . A A . 54 LYS HG3 1 1
4 3929 1 1 54 LYS HZ1 H 14.473 9.020 11.345 1.00 . A A . 54 LYS HZ1 1 1
4 3930 1 1 54 LYS HZ2 H 15.985 8.877 12.055 1.00 . A A . 54 LYS HZ2 1 1
4 3931 1 1 54 LYS HZ3 H 15.328 7.561 11.280 1.00 . A A . 54 LYS HZ3 1 1
4 3932 1 1 54 LYS N N 14.459 10.932 6.099 1.00 . A A . 54 LYS N 1 1
4 3933 1 1 54 LYS NZ N 15.416 8.596 11.231 1.00 . A A . 54 LYS NZ 1 1
4 3934 1 1 54 LYS O O 12.990 10.092 4.039 1.00 . A A . 54 LYS O 1 1
4 3935 1 1 55 GLU C C 11.152 7.927 3.284 1.00 . A A . 55 GLU C 1 1
4 3936 1 1 55 GLU CA C 12.600 7.471 3.240 1.00 . A A . 55 GLU CA 1 1
4 3937 1 1 55 GLU CB C 12.706 5.920 3.165 1.00 . A A . 55 GLU CB 1 1
4 3938 1 1 55 GLU CD C 10.313 5.075 2.753 1.00 . A A . 55 GLU CD 1 1
4 3939 1 1 55 GLU CG C 11.746 5.157 2.221 1.00 . A A . 55 GLU CG 1 1
4 3940 1 1 55 GLU H H 13.766 7.262 5.017 1.00 . A A . 55 GLU H 1 1
4 3941 1 1 55 GLU HA H 13.081 7.893 2.369 1.00 . A A . 55 GLU HA 1 1
4 3942 1 1 55 GLU HB2 H 13.711 5.663 2.869 1.00 . A A . 55 GLU HB2 1 1
4 3943 1 1 55 GLU HB3 H 12.556 5.539 4.165 1.00 . A A . 55 GLU HB3 1 1
4 3944 1 1 55 GLU HG2 H 11.726 5.667 1.269 1.00 . A A . 55 GLU HG2 1 1
4 3945 1 1 55 GLU HG3 H 12.124 4.155 2.080 1.00 . A A . 55 GLU HG3 1 1
4 3946 1 1 55 GLU N N 13.321 7.921 4.443 1.00 . A A . 55 GLU N 1 1
4 3947 1 1 55 GLU O O 10.580 8.324 2.268 1.00 . A A . 55 GLU O 1 1
4 3948 1 1 55 GLU OE1 O 10.123 4.873 3.972 1.00 . A A . 55 GLU OE1 1 1
4 3949 1 1 55 GLU OE2 O 9.369 5.272 1.982 1.00 . A A . 55 GLU OE2 1 1
4 3950 1 1 56 SER C C 9.024 9.831 4.550 1.00 . A A . 56 SER C 1 1
4 3951 1 1 56 SER CA C 9.248 8.326 4.692 1.00 . A A . 56 SER CA 1 1
4 3952 1 1 56 SER CB C 8.846 7.810 6.058 1.00 . A A . 56 SER CB 1 1
4 3953 1 1 56 SER H H 11.181 7.780 5.256 1.00 . A A . 56 SER H 1 1
4 3954 1 1 56 SER HA H 8.663 7.814 3.945 1.00 . A A . 56 SER HA 1 1
4 3955 1 1 56 SER HB2 H 9.378 8.360 6.821 1.00 . A A . 56 SER HB2 1 1
4 3956 1 1 56 SER HB3 H 7.781 7.924 6.199 1.00 . A A . 56 SER HB3 1 1
4 3957 1 1 56 SER HG H 9.468 6.084 5.293 1.00 . A A . 56 SER HG 1 1
4 3958 1 1 56 SER N N 10.623 7.988 4.478 1.00 . A A . 56 SER N 1 1
4 3959 1 1 56 SER O O 7.892 10.315 4.566 1.00 . A A . 56 SER O 1 1
4 3960 1 1 56 SER OG O 9.182 6.413 6.166 1.00 . A A . 56 SER OG 1 1
4 3961 1 1 57 ASP C C 9.911 12.228 2.673 1.00 . A A . 57 ASP C 1 1
4 3962 1 1 57 ASP CA C 10.011 11.981 4.152 1.00 . A A . 57 ASP CA 1 1
4 3963 1 1 57 ASP CB C 11.209 12.770 4.710 1.00 . A A . 57 ASP CB 1 1
4 3964 1 1 57 ASP CG C 11.277 12.834 6.219 1.00 . A A . 57 ASP CG 1 1
4 3965 1 1 57 ASP H H 11.000 10.163 4.431 1.00 . A A . 57 ASP H 1 1
4 3966 1 1 57 ASP HA H 9.106 12.333 4.626 1.00 . A A . 57 ASP HA 1 1
4 3967 1 1 57 ASP HB2 H 12.114 12.298 4.358 1.00 . A A . 57 ASP HB2 1 1
4 3968 1 1 57 ASP HB3 H 11.167 13.777 4.322 1.00 . A A . 57 ASP HB3 1 1
4 3969 1 1 57 ASP N N 10.105 10.568 4.395 1.00 . A A . 57 ASP N 1 1
4 3970 1 1 57 ASP O O 9.468 13.287 2.255 1.00 . A A . 57 ASP O 1 1
4 3971 1 1 57 ASP OD1 O 10.565 13.652 6.819 1.00 . A A . 57 ASP OD1 1 1
4 3972 1 1 57 ASP OD2 O 12.063 12.077 6.827 1.00 . A A . 57 ASP OD2 1 1
4 3973 1 1 58 ILE C C 9.059 10.822 -0.185 1.00 . A A . 58 ILE C 1 1
4 3974 1 1 58 ILE CA C 10.267 11.467 0.436 1.00 . A A . 58 ILE CA 1 1
4 3975 1 1 58 ILE CB C 11.537 10.933 -0.285 1.00 . A A . 58 ILE CB 1 1
4 3976 1 1 58 ILE CD1 C 14.061 11.159 -0.414 1.00 . A A . 58 ILE CD1 1 1
4 3977 1 1 58 ILE CG1 C 12.775 11.611 0.250 1.00 . A A . 58 ILE CG1 1 1
4 3978 1 1 58 ILE CG2 C 11.439 11.169 -1.784 1.00 . A A . 58 ILE CG2 1 1
4 3979 1 1 58 ILE H H 10.572 10.370 2.208 1.00 . A A . 58 ILE H 1 1
4 3980 1 1 58 ILE HA H 10.214 12.532 0.269 1.00 . A A . 58 ILE HA 1 1
4 3981 1 1 58 ILE HB H 11.610 9.871 -0.107 1.00 . A A . 58 ILE HB 1 1
4 3982 1 1 58 ILE HD11 H 13.994 11.338 -1.477 1.00 . A A . 58 ILE HD11 1 1
4 3983 1 1 58 ILE HD12 H 14.216 10.106 -0.229 1.00 . A A . 58 ILE HD12 1 1
4 3984 1 1 58 ILE HD13 H 14.881 11.732 -0.008 1.00 . A A . 58 ILE HD13 1 1
4 3985 1 1 58 ILE HG12 H 12.686 12.679 0.113 1.00 . A A . 58 ILE HG12 1 1
4 3986 1 1 58 ILE HG13 H 12.854 11.393 1.304 1.00 . A A . 58 ILE HG13 1 1
4 3987 1 1 58 ILE HG21 H 12.326 10.788 -2.268 1.00 . A A . 58 ILE HG21 1 1
4 3988 1 1 58 ILE HG22 H 11.366 12.234 -1.953 1.00 . A A . 58 ILE HG22 1 1
4 3989 1 1 58 ILE HG23 H 10.562 10.674 -2.174 1.00 . A A . 58 ILE HG23 1 1
4 3990 1 1 58 ILE N N 10.303 11.249 1.858 1.00 . A A . 58 ILE N 1 1
4 3991 1 1 58 ILE O O 8.750 9.649 0.054 1.00 . A A . 58 ILE O 1 1
4 3992 1 1 59 ARG C C 7.422 11.732 -3.171 1.00 . A A . 59 ARG C 1 1
4 3993 1 1 59 ARG CA C 7.279 11.156 -1.779 1.00 . A A . 59 ARG CA 1 1
4 3994 1 1 59 ARG CB C 5.927 11.538 -1.141 1.00 . A A . 59 ARG CB 1 1
4 3995 1 1 59 ARG CD C 4.216 11.061 0.672 1.00 . A A . 59 ARG CD 1 1
4 3996 1 1 59 ARG CG C 5.500 10.603 -0.016 1.00 . A A . 59 ARG CG 1 1
4 3997 1 1 59 ARG CZ C 4.240 9.828 2.861 1.00 . A A . 59 ARG CZ 1 1
4 3998 1 1 59 ARG H H 8.716 12.528 -1.041 1.00 . A A . 59 ARG H 1 1
4 3999 1 1 59 ARG HA H 7.345 10.080 -1.853 1.00 . A A . 59 ARG HA 1 1
4 4000 1 1 59 ARG HB2 H 6.014 12.534 -0.734 1.00 . A A . 59 ARG HB2 1 1
4 4001 1 1 59 ARG HB3 H 5.159 11.538 -1.900 1.00 . A A . 59 ARG HB3 1 1
4 4002 1 1 59 ARG HD2 H 4.410 11.987 1.196 1.00 . A A . 59 ARG HD2 1 1
4 4003 1 1 59 ARG HD3 H 3.458 11.222 -0.078 1.00 . A A . 59 ARG HD3 1 1
4 4004 1 1 59 ARG HE H 2.975 9.503 1.319 1.00 . A A . 59 ARG HE 1 1
4 4005 1 1 59 ARG HG2 H 5.336 9.617 -0.425 1.00 . A A . 59 ARG HG2 1 1
4 4006 1 1 59 ARG HG3 H 6.293 10.557 0.716 1.00 . A A . 59 ARG HG3 1 1
4 4007 1 1 59 ARG HH11 H 5.583 11.375 2.829 1.00 . A A . 59 ARG HH11 1 1
4 4008 1 1 59 ARG HH12 H 5.616 10.446 4.244 1.00 . A A . 59 ARG HH12 1 1
4 4009 1 1 59 ARG HH21 H 3.004 8.269 3.301 1.00 . A A . 59 ARG HH21 1 1
4 4010 1 1 59 ARG HH22 H 4.145 8.609 4.503 1.00 . A A . 59 ARG HH22 1 1
4 4011 1 1 59 ARG N N 8.389 11.594 -0.966 1.00 . A A . 59 ARG N 1 1
4 4012 1 1 59 ARG NE N 3.728 10.054 1.634 1.00 . A A . 59 ARG NE 1 1
4 4013 1 1 59 ARG NH1 N 5.206 10.600 3.340 1.00 . A A . 59 ARG NH1 1 1
4 4014 1 1 59 ARG NH2 N 3.758 8.852 3.608 1.00 . A A . 59 ARG NH2 1 1
4 4015 1 1 59 ARG O O 8.148 12.685 -3.361 1.00 . A A . 59 ARG O 1 1
4 4016 1 1 60 LEU C C 5.548 12.773 -5.321 1.00 . A A . 60 LEU C 1 1
4 4017 1 1 60 LEU CA C 6.722 11.824 -5.414 1.00 . A A . 60 LEU CA 1 1
4 4018 1 1 60 LEU CB C 6.540 10.846 -6.565 1.00 . A A . 60 LEU CB 1 1
4 4019 1 1 60 LEU CD1 C 7.326 8.929 -7.938 1.00 . A A . 60 LEU CD1 1 1
4 4020 1 1 60 LEU CD2 C 8.999 10.413 -6.816 1.00 . A A . 60 LEU CD2 1 1
4 4021 1 1 60 LEU CG C 7.617 9.783 -6.724 1.00 . A A . 60 LEU CG 1 1
4 4022 1 1 60 LEU H H 6.377 10.275 -4.045 1.00 . A A . 60 LEU H 1 1
4 4023 1 1 60 LEU HA H 7.626 12.403 -5.542 1.00 . A A . 60 LEU HA 1 1
4 4024 1 1 60 LEU HB2 H 5.594 10.344 -6.428 1.00 . A A . 60 LEU HB2 1 1
4 4025 1 1 60 LEU HB3 H 6.491 11.413 -7.482 1.00 . A A . 60 LEU HB3 1 1
4 4026 1 1 60 LEU HD11 H 8.138 8.235 -8.080 1.00 . A A . 60 LEU HD11 1 1
4 4027 1 1 60 LEU HD12 H 7.230 9.560 -8.810 1.00 . A A . 60 LEU HD12 1 1
4 4028 1 1 60 LEU HD13 H 6.407 8.382 -7.784 1.00 . A A . 60 LEU HD13 1 1
4 4029 1 1 60 LEU HD21 H 9.739 9.641 -6.974 1.00 . A A . 60 LEU HD21 1 1
4 4030 1 1 60 LEU HD22 H 9.217 10.940 -5.898 1.00 . A A . 60 LEU HD22 1 1
4 4031 1 1 60 LEU HD23 H 9.021 11.109 -7.640 1.00 . A A . 60 LEU HD23 1 1
4 4032 1 1 60 LEU HG H 7.591 9.136 -5.860 1.00 . A A . 60 LEU HG 1 1
4 4033 1 1 60 LEU N N 6.801 11.157 -4.144 1.00 . A A . 60 LEU N 1 1
4 4034 1 1 60 LEU O O 4.792 12.724 -4.324 1.00 . A A . 60 LEU O 1 1
4 4035 1 1 61 GLN C C 2.899 13.939 -6.154 1.00 . A A . 61 GLN C 1 1
4 4036 1 1 61 GLN CA C 4.282 14.590 -6.271 1.00 . A A . 61 GLN CA 1 1
4 4037 1 1 61 GLN CB C 4.340 15.534 -7.468 1.00 . A A . 61 GLN CB 1 1
4 4038 1 1 61 GLN CD C 4.151 15.847 -9.935 1.00 . A A . 61 GLN CD 1 1
4 4039 1 1 61 GLN CG C 4.159 14.859 -8.812 1.00 . A A . 61 GLN CG 1 1
4 4040 1 1 61 GLN H H 5.956 13.558 -7.087 1.00 . A A . 61 GLN H 1 1
4 4041 1 1 61 GLN HA H 4.439 15.169 -5.373 1.00 . A A . 61 GLN HA 1 1
4 4042 1 1 61 GLN HB2 H 3.561 16.275 -7.361 1.00 . A A . 61 GLN HB2 1 1
4 4043 1 1 61 GLN HB3 H 5.295 16.037 -7.468 1.00 . A A . 61 GLN HB3 1 1
4 4044 1 1 61 GLN HE21 H 2.215 16.081 -9.719 1.00 . A A . 61 GLN HE21 1 1
4 4045 1 1 61 GLN HE22 H 2.931 17.018 -10.969 1.00 . A A . 61 GLN HE22 1 1
4 4046 1 1 61 GLN HG2 H 4.968 14.161 -8.969 1.00 . A A . 61 GLN HG2 1 1
4 4047 1 1 61 GLN HG3 H 3.219 14.325 -8.811 1.00 . A A . 61 GLN HG3 1 1
4 4048 1 1 61 GLN N N 5.356 13.603 -6.309 1.00 . A A . 61 GLN N 1 1
4 4049 1 1 61 GLN NE2 N 2.997 16.365 -10.242 1.00 . A A . 61 GLN NE2 1 1
4 4050 1 1 61 GLN O O 2.001 14.496 -5.532 1.00 . A A . 61 GLN O 1 1
4 4051 1 1 61 GLN OE1 O 5.194 16.163 -10.512 1.00 . A A . 61 GLN OE1 1 1
4 4052 1 1 62 SER C C 1.576 10.741 -5.899 1.00 . A A . 62 SER C 1 1
4 4053 1 1 62 SER CA C 1.482 12.072 -6.679 1.00 . A A . 62 SER CA 1 1
4 4054 1 1 62 SER CB C 1.014 11.837 -8.113 1.00 . A A . 62 SER CB 1 1
4 4055 1 1 62 SER H H 3.491 12.326 -7.199 1.00 . A A . 62 SER H 1 1
4 4056 1 1 62 SER HA H 0.770 12.719 -6.190 1.00 . A A . 62 SER HA 1 1
4 4057 1 1 62 SER HB2 H 1.639 11.094 -8.586 1.00 . A A . 62 SER HB2 1 1
4 4058 1 1 62 SER HB3 H -0.009 11.491 -8.104 1.00 . A A . 62 SER HB3 1 1
4 4059 1 1 62 SER HG H 1.008 13.781 -8.227 1.00 . A A . 62 SER HG 1 1
4 4060 1 1 62 SER N N 2.748 12.753 -6.717 1.00 . A A . 62 SER N 1 1
4 4061 1 1 62 SER O O 0.759 9.846 -6.093 1.00 . A A . 62 SER O 1 1
4 4062 1 1 62 SER OG O 1.072 13.053 -8.859 1.00 . A A . 62 SER OG 1 1
4 4063 1 1 63 SER C C 1.658 9.407 -3.065 1.00 . A A . 63 SER C 1 1
4 4064 1 1 63 SER CA C 2.663 9.402 -4.198 1.00 . A A . 63 SER CA 1 1
4 4065 1 1 63 SER CB C 4.057 9.227 -3.629 1.00 . A A . 63 SER CB 1 1
4 4066 1 1 63 SER H H 3.215 11.334 -4.903 1.00 . A A . 63 SER H 1 1
4 4067 1 1 63 SER HA H 2.442 8.562 -4.841 1.00 . A A . 63 SER HA 1 1
4 4068 1 1 63 SER HB2 H 4.320 10.113 -3.073 1.00 . A A . 63 SER HB2 1 1
4 4069 1 1 63 SER HB3 H 4.079 8.372 -2.970 1.00 . A A . 63 SER HB3 1 1
4 4070 1 1 63 SER HG H 4.599 8.500 -5.330 1.00 . A A . 63 SER HG 1 1
4 4071 1 1 63 SER N N 2.559 10.613 -5.014 1.00 . A A . 63 SER N 1 1
4 4072 1 1 63 SER O O 1.479 10.430 -2.383 1.00 . A A . 63 SER O 1 1
4 4073 1 1 63 SER OG O 5.003 9.051 -4.647 1.00 . A A . 63 SER OG 1 1
4 4074 1 1 64 PHE C C -0.002 6.619 -1.474 1.00 . A A . 64 PHE C 1 1
4 4075 1 1 64 PHE CA C 0.044 8.095 -1.831 1.00 . A A . 64 PHE CA 1 1
4 4076 1 1 64 PHE CB C -1.365 8.583 -2.275 1.00 . A A . 64 PHE CB 1 1
4 4077 1 1 64 PHE CD1 C -2.587 6.699 -3.438 1.00 . A A . 64 PHE CD1 1 1
4 4078 1 1 64 PHE CD2 C -1.741 8.480 -4.766 1.00 . A A . 64 PHE CD2 1 1
4 4079 1 1 64 PHE CE1 C -3.076 6.081 -4.568 1.00 . A A . 64 PHE CE1 1 1
4 4080 1 1 64 PHE CE2 C -2.228 7.865 -5.900 1.00 . A A . 64 PHE CE2 1 1
4 4081 1 1 64 PHE CG C -1.910 7.907 -3.521 1.00 . A A . 64 PHE CG 1 1
4 4082 1 1 64 PHE CZ C -2.895 6.664 -5.800 1.00 . A A . 64 PHE CZ 1 1
4 4083 1 1 64 PHE H H 1.178 7.524 -3.481 1.00 . A A . 64 PHE H 1 1
4 4084 1 1 64 PHE HA H 0.363 8.664 -0.972 1.00 . A A . 64 PHE HA 1 1
4 4085 1 1 64 PHE HB2 H -2.063 8.401 -1.472 1.00 . A A . 64 PHE HB2 1 1
4 4086 1 1 64 PHE HB3 H -1.318 9.645 -2.463 1.00 . A A . 64 PHE HB3 1 1
4 4087 1 1 64 PHE HD1 H -2.730 6.239 -2.472 1.00 . A A . 64 PHE HD1 1 1
4 4088 1 1 64 PHE HD2 H -1.215 9.420 -4.847 1.00 . A A . 64 PHE HD2 1 1
4 4089 1 1 64 PHE HE1 H -3.598 5.139 -4.486 1.00 . A A . 64 PHE HE1 1 1
4 4090 1 1 64 PHE HE2 H -2.087 8.327 -6.865 1.00 . A A . 64 PHE HE2 1 1
4 4091 1 1 64 PHE HZ H -3.277 6.181 -6.688 1.00 . A A . 64 PHE HZ 1 1
4 4092 1 1 64 PHE N N 1.008 8.285 -2.883 1.00 . A A . 64 PHE N 1 1
4 4093 1 1 64 PHE O O 0.548 5.779 -2.208 1.00 . A A . 64 PHE O 1 1
4 4094 1 1 65 LYS C C -2.344 4.773 0.197 1.00 . A A . 65 LYS C 1 1
4 4095 1 1 65 LYS CA C -0.850 4.944 0.014 1.00 . A A . 65 LYS CA 1 1
4 4096 1 1 65 LYS CB C -0.077 4.574 1.292 1.00 . A A . 65 LYS CB 1 1
4 4097 1 1 65 LYS CD C 0.545 2.822 2.986 1.00 . A A . 65 LYS CD 1 1
4 4098 1 1 65 LYS CE C 0.387 1.367 3.406 1.00 . A A . 65 LYS CE 1 1
4 4099 1 1 65 LYS CG C -0.222 3.115 1.710 1.00 . A A . 65 LYS CG 1 1
4 4100 1 1 65 LYS H H -0.957 7.008 0.220 1.00 . A A . 65 LYS H 1 1
4 4101 1 1 65 LYS HA H -0.533 4.315 -0.807 1.00 . A A . 65 LYS HA 1 1
4 4102 1 1 65 LYS HB2 H 0.972 4.777 1.132 1.00 . A A . 65 LYS HB2 1 1
4 4103 1 1 65 LYS HB3 H -0.432 5.194 2.102 1.00 . A A . 65 LYS HB3 1 1
4 4104 1 1 65 LYS HD2 H 1.593 3.025 2.824 1.00 . A A . 65 LYS HD2 1 1
4 4105 1 1 65 LYS HD3 H 0.171 3.458 3.775 1.00 . A A . 65 LYS HD3 1 1
4 4106 1 1 65 LYS HE2 H -0.660 1.158 3.565 1.00 . A A . 65 LYS HE2 1 1
4 4107 1 1 65 LYS HE3 H 0.758 0.739 2.610 1.00 . A A . 65 LYS HE3 1 1
4 4108 1 1 65 LYS HG2 H -1.269 2.905 1.873 1.00 . A A . 65 LYS HG2 1 1
4 4109 1 1 65 LYS HG3 H 0.152 2.482 0.919 1.00 . A A . 65 LYS HG3 1 1
4 4110 1 1 65 LYS HZ1 H 0.796 1.652 5.437 1.00 . A A . 65 LYS HZ1 1 1
4 4111 1 1 65 LYS HZ2 H 2.140 1.259 4.502 1.00 . A A . 65 LYS HZ2 1 1
4 4112 1 1 65 LYS HZ3 H 1.028 0.066 4.909 1.00 . A A . 65 LYS HZ3 1 1
4 4113 1 1 65 LYS N N -0.622 6.304 -0.377 1.00 . A A . 65 LYS N 1 1
4 4114 1 1 65 LYS NZ N 1.129 1.065 4.646 1.00 . A A . 65 LYS NZ 1 1
4 4115 1 1 65 LYS O O -2.873 4.982 1.282 1.00 . A A . 65 LYS O 1 1
4 4116 1 1 66 GLN C C -5.154 5.640 -0.626 1.00 . A A . 66 GLN C 1 1
4 4117 1 1 66 GLN CA C -4.435 4.347 -1.051 1.00 . A A . 66 GLN CA 1 1
4 4118 1 1 66 GLN CB C -4.947 3.141 -0.250 1.00 . A A . 66 GLN CB 1 1
4 4119 1 1 66 GLN CD C -5.783 1.760 -2.190 1.00 . A A . 66 GLN CD 1 1
4 4120 1 1 66 GLN CG C -6.150 2.470 -0.886 1.00 . A A . 66 GLN CG 1 1
4 4121 1 1 66 GLN H H -2.466 4.403 -1.735 1.00 . A A . 66 GLN H 1 1
4 4122 1 1 66 GLN HA H -4.637 4.186 -2.102 1.00 . A A . 66 GLN HA 1 1
4 4123 1 1 66 GLN HB2 H -4.152 2.415 -0.169 1.00 . A A . 66 GLN HB2 1 1
4 4124 1 1 66 GLN HB3 H -5.221 3.470 0.742 1.00 . A A . 66 GLN HB3 1 1
4 4125 1 1 66 GLN HE21 H -7.582 2.088 -2.933 1.00 . A A . 66 GLN HE21 1 1
4 4126 1 1 66 GLN HE22 H -6.491 1.224 -3.951 1.00 . A A . 66 GLN HE22 1 1
4 4127 1 1 66 GLN HG2 H -6.557 1.745 -0.196 1.00 . A A . 66 GLN HG2 1 1
4 4128 1 1 66 GLN HG3 H -6.896 3.222 -1.102 1.00 . A A . 66 GLN HG3 1 1
4 4129 1 1 66 GLN N N -2.996 4.505 -0.921 1.00 . A A . 66 GLN N 1 1
4 4130 1 1 66 GLN NE2 N -6.702 1.684 -3.111 1.00 . A A . 66 GLN NE2 1 1
4 4131 1 1 66 GLN O O -5.178 6.602 -1.414 1.00 . A A . 66 GLN O 1 1
4 4132 1 1 66 GLN OE1 O -4.653 1.276 -2.353 1.00 . A A . 66 GLN OE1 1 1
5 4133 1 1 1 GLY C C 2.015 3.222 -4.715 1.00 . A A . 1 GLY C 1 1
5 4134 1 1 1 GLY CA C 0.632 3.181 -5.295 1.00 . A A . 1 GLY CA 1 1
5 4135 1 1 1 GLY H1 H -0.856 4.526 -5.832 1.00 . A A . 1 GLY H1 1 1
5 4136 1 1 1 GLY HA2 H -0.010 2.623 -4.630 1.00 . A A . 1 GLY HA2 1 1
5 4137 1 1 1 GLY HA3 H 0.662 2.696 -6.260 1.00 . A A . 1 GLY HA3 1 1
5 4138 1 1 1 GLY N N 0.111 4.524 -5.455 1.00 . A A . 1 GLY N 1 1
5 4139 1 1 1 GLY O O 2.782 4.138 -5.015 1.00 . A A . 1 GLY O 1 1
5 4140 1 1 2 ALA C C 4.135 0.754 -3.285 1.00 . A A . 2 ALA C 1 1
5 4141 1 1 2 ALA CA C 3.632 2.186 -3.246 1.00 . A A . 2 ALA CA 1 1
5 4142 1 1 2 ALA CB C 3.532 2.675 -1.808 1.00 . A A . 2 ALA CB 1 1
5 4143 1 1 2 ALA H H 1.662 1.571 -3.680 1.00 . A A . 2 ALA H 1 1
5 4144 1 1 2 ALA HA H 4.316 2.827 -3.785 1.00 . A A . 2 ALA HA 1 1
5 4145 1 1 2 ALA HB1 H 2.853 2.034 -1.264 1.00 . A A . 2 ALA HB1 1 1
5 4146 1 1 2 ALA HB2 H 3.158 3.688 -1.795 1.00 . A A . 2 ALA HB2 1 1
5 4147 1 1 2 ALA HB3 H 4.507 2.642 -1.345 1.00 . A A . 2 ALA HB3 1 1
5 4148 1 1 2 ALA N N 2.332 2.261 -3.882 1.00 . A A . 2 ALA N 1 1
5 4149 1 1 2 ALA O O 4.988 0.351 -2.487 1.00 . A A . 2 ALA O 1 1
5 4150 1 1 3 MET C C 5.408 -1.541 -4.952 1.00 . A A . 3 MET C 1 1
5 4151 1 1 3 MET CA C 3.984 -1.404 -4.406 1.00 . A A . 3 MET CA 1 1
5 4152 1 1 3 MET CB C 2.977 -2.142 -5.300 1.00 . A A . 3 MET CB 1 1
5 4153 1 1 3 MET CE C 2.330 -4.097 -7.782 1.00 . A A . 3 MET CE 1 1
5 4154 1 1 3 MET CG C 2.824 -1.574 -6.702 1.00 . A A . 3 MET CG 1 1
5 4155 1 1 3 MET H H 2.952 0.404 -4.827 1.00 . A A . 3 MET H 1 1
5 4156 1 1 3 MET HA H 3.966 -1.852 -3.424 1.00 . A A . 3 MET HA 1 1
5 4157 1 1 3 MET HB2 H 3.301 -3.168 -5.395 1.00 . A A . 3 MET HB2 1 1
5 4158 1 1 3 MET HB3 H 2.012 -2.131 -4.816 1.00 . A A . 3 MET HB3 1 1
5 4159 1 1 3 MET HE1 H 3.294 -4.024 -8.262 1.00 . A A . 3 MET HE1 1 1
5 4160 1 1 3 MET HE2 H 1.691 -4.747 -8.359 1.00 . A A . 3 MET HE2 1 1
5 4161 1 1 3 MET HE3 H 2.451 -4.510 -6.791 1.00 . A A . 3 MET HE3 1 1
5 4162 1 1 3 MET HG2 H 2.524 -0.539 -6.627 1.00 . A A . 3 MET HG2 1 1
5 4163 1 1 3 MET HG3 H 3.775 -1.638 -7.210 1.00 . A A . 3 MET HG3 1 1
5 4164 1 1 3 MET N N 3.612 -0.006 -4.230 1.00 . A A . 3 MET N 1 1
5 4165 1 1 3 MET O O 6.075 -0.532 -5.259 1.00 . A A . 3 MET O 1 1
5 4166 1 1 3 MET SD S 1.586 -2.464 -7.675 1.00 . A A . 3 MET SD 1 1
5 4167 1 1 4 GLY C C 8.082 -2.752 -4.296 1.00 . A A . 4 GLY C 1 1
5 4168 1 1 4 GLY CA C 7.216 -3.017 -5.475 1.00 . A A . 4 GLY CA 1 1
5 4169 1 1 4 GLY H H 5.260 -3.531 -4.932 1.00 . A A . 4 GLY H 1 1
5 4170 1 1 4 GLY HA2 H 7.329 -4.045 -5.786 1.00 . A A . 4 GLY HA2 1 1
5 4171 1 1 4 GLY HA3 H 7.500 -2.353 -6.276 1.00 . A A . 4 GLY HA3 1 1
5 4172 1 1 4 GLY N N 5.857 -2.770 -5.094 1.00 . A A . 4 GLY N 1 1
5 4173 1 1 4 GLY O O 8.023 -3.501 -3.306 1.00 . A A . 4 GLY O 1 1
5 4174 1 1 5 MET C C 10.802 -2.117 -2.925 1.00 . A A . 5 MET C 1 1
5 4175 1 1 5 MET CA C 9.649 -1.164 -3.273 1.00 . A A . 5 MET CA 1 1
5 4176 1 1 5 MET CB C 8.802 -0.864 -2.015 1.00 . A A . 5 MET CB 1 1
5 4177 1 1 5 MET CE C 7.233 1.011 0.058 1.00 . A A . 5 MET CE 1 1
5 4178 1 1 5 MET CG C 9.573 -0.225 -0.873 1.00 . A A . 5 MET CG 1 1
5 4179 1 1 5 MET H H 8.810 -1.161 -5.211 1.00 . A A . 5 MET H 1 1
5 4180 1 1 5 MET HA H 10.081 -0.234 -3.609 1.00 . A A . 5 MET HA 1 1
5 4181 1 1 5 MET HB2 H 7.991 -0.207 -2.287 1.00 . A A . 5 MET HB2 1 1
5 4182 1 1 5 MET HB3 H 8.381 -1.793 -1.659 1.00 . A A . 5 MET HB3 1 1
5 4183 1 1 5 MET HE1 H 6.692 0.507 -0.728 1.00 . A A . 5 MET HE1 1 1
5 4184 1 1 5 MET HE2 H 7.625 1.945 -0.315 1.00 . A A . 5 MET HE2 1 1
5 4185 1 1 5 MET HE3 H 6.563 1.206 0.881 1.00 . A A . 5 MET HE3 1 1
5 4186 1 1 5 MET HG2 H 10.424 -0.848 -0.645 1.00 . A A . 5 MET HG2 1 1
5 4187 1 1 5 MET HG3 H 9.917 0.749 -1.189 1.00 . A A . 5 MET HG3 1 1
5 4188 1 1 5 MET N N 8.819 -1.660 -4.365 1.00 . A A . 5 MET N 1 1
5 4189 1 1 5 MET O O 10.616 -3.117 -2.217 1.00 . A A . 5 MET O 1 1
5 4190 1 1 5 MET SD S 8.578 -0.031 0.630 1.00 . A A . 5 MET SD 1 1
5 4191 1 1 6 PRO C C 13.847 -1.876 -1.890 1.00 . A A . 6 PRO C 1 1
5 4192 1 1 6 PRO CA C 13.184 -2.582 -3.081 1.00 . A A . 6 PRO CA 1 1
5 4193 1 1 6 PRO CB C 14.071 -2.469 -4.339 1.00 . A A . 6 PRO CB 1 1
5 4194 1 1 6 PRO CD C 12.273 -0.854 -4.472 1.00 . A A . 6 PRO CD 1 1
5 4195 1 1 6 PRO CG C 13.390 -1.484 -5.247 1.00 . A A . 6 PRO CG 1 1
5 4196 1 1 6 PRO HA H 12.984 -3.616 -2.841 1.00 . A A . 6 PRO HA 1 1
5 4197 1 1 6 PRO HB2 H 15.052 -2.119 -4.051 1.00 . A A . 6 PRO HB2 1 1
5 4198 1 1 6 PRO HB3 H 14.160 -3.439 -4.804 1.00 . A A . 6 PRO HB3 1 1
5 4199 1 1 6 PRO HD2 H 12.594 0.075 -4.025 1.00 . A A . 6 PRO HD2 1 1
5 4200 1 1 6 PRO HD3 H 11.416 -0.698 -5.110 1.00 . A A . 6 PRO HD3 1 1
5 4201 1 1 6 PRO HG2 H 14.098 -0.724 -5.542 1.00 . A A . 6 PRO HG2 1 1
5 4202 1 1 6 PRO HG3 H 13.006 -1.996 -6.118 1.00 . A A . 6 PRO HG3 1 1
5 4203 1 1 6 PRO N N 11.989 -1.857 -3.453 1.00 . A A . 6 PRO N 1 1
5 4204 1 1 6 PRO O O 13.196 -1.092 -1.193 1.00 . A A . 6 PRO O 1 1
5 4205 1 1 7 ASN C C 16.415 -0.089 -1.057 1.00 . A A . 7 ASN C 1 1
5 4206 1 1 7 ASN CA C 15.843 -1.414 -0.585 1.00 . A A . 7 ASN CA 1 1
5 4207 1 1 7 ASN CB C 16.915 -2.297 0.074 1.00 . A A . 7 ASN CB 1 1
5 4208 1 1 7 ASN CG C 16.310 -3.335 1.002 1.00 . A A . 7 ASN CG 1 1
5 4209 1 1 7 ASN H H 15.625 -2.727 -2.253 1.00 . A A . 7 ASN H 1 1
5 4210 1 1 7 ASN HA H 15.087 -1.176 0.148 1.00 . A A . 7 ASN HA 1 1
5 4211 1 1 7 ASN HB2 H 17.476 -2.810 -0.693 1.00 . A A . 7 ASN HB2 1 1
5 4212 1 1 7 ASN HB3 H 17.584 -1.672 0.648 1.00 . A A . 7 ASN HB3 1 1
5 4213 1 1 7 ASN HD21 H 16.310 -4.704 -0.428 1.00 . A A . 7 ASN HD21 1 1
5 4214 1 1 7 ASN HD22 H 15.651 -5.174 1.106 1.00 . A A . 7 ASN HD22 1 1
5 4215 1 1 7 ASN N N 15.132 -2.102 -1.674 1.00 . A A . 7 ASN N 1 1
5 4216 1 1 7 ASN ND2 N 16.076 -4.523 0.508 1.00 . A A . 7 ASN ND2 1 1
5 4217 1 1 7 ASN O O 17.355 0.446 -0.485 1.00 . A A . 7 ASN O 1 1
5 4218 1 1 7 ASN OD1 O 16.084 -3.070 2.180 1.00 . A A . 7 ASN OD1 1 1
5 4219 1 1 8 ARG C C 14.850 2.112 -3.412 1.00 . A A . 8 ARG C 1 1
5 4220 1 1 8 ARG CA C 16.099 1.695 -2.651 1.00 . A A . 8 ARG CA 1 1
5 4221 1 1 8 ARG CB C 17.335 1.682 -3.568 1.00 . A A . 8 ARG CB 1 1
5 4222 1 1 8 ARG CD C 18.823 2.988 -5.162 1.00 . A A . 8 ARG CD 1 1
5 4223 1 1 8 ARG CG C 17.610 3.013 -4.223 1.00 . A A . 8 ARG CG 1 1
5 4224 1 1 8 ARG CZ C 21.215 3.587 -4.684 1.00 . A A . 8 ARG CZ 1 1
5 4225 1 1 8 ARG H H 15.126 -0.096 -2.554 1.00 . A A . 8 ARG H 1 1
5 4226 1 1 8 ARG HA H 16.249 2.380 -1.829 1.00 . A A . 8 ARG HA 1 1
5 4227 1 1 8 ARG HB2 H 18.201 1.409 -2.984 1.00 . A A . 8 ARG HB2 1 1
5 4228 1 1 8 ARG HB3 H 17.171 0.949 -4.344 1.00 . A A . 8 ARG HB3 1 1
5 4229 1 1 8 ARG HD2 H 18.707 2.167 -5.855 1.00 . A A . 8 ARG HD2 1 1
5 4230 1 1 8 ARG HD3 H 18.845 3.913 -5.716 1.00 . A A . 8 ARG HD3 1 1
5 4231 1 1 8 ARG HE H 20.140 2.108 -3.783 1.00 . A A . 8 ARG HE 1 1
5 4232 1 1 8 ARG HG2 H 16.720 3.261 -4.780 1.00 . A A . 8 ARG HG2 1 1
5 4233 1 1 8 ARG HG3 H 17.760 3.742 -3.441 1.00 . A A . 8 ARG HG3 1 1
5 4234 1 1 8 ARG HH11 H 20.415 4.644 -6.252 1.00 . A A . 8 ARG HH11 1 1
5 4235 1 1 8 ARG HH12 H 21.969 5.132 -5.861 1.00 . A A . 8 ARG HH12 1 1
5 4236 1 1 8 ARG HH21 H 22.378 2.697 -3.252 1.00 . A A . 8 ARG HH21 1 1
5 4237 1 1 8 ARG HH22 H 23.154 3.939 -4.124 1.00 . A A . 8 ARG HH22 1 1
5 4238 1 1 8 ARG N N 15.826 0.418 -2.104 1.00 . A A . 8 ARG N 1 1
5 4239 1 1 8 ARG NE N 20.115 2.826 -4.457 1.00 . A A . 8 ARG NE 1 1
5 4240 1 1 8 ARG NH1 N 21.207 4.501 -5.657 1.00 . A A . 8 ARG NH1 1 1
5 4241 1 1 8 ARG NH2 N 22.322 3.397 -3.969 1.00 . A A . 8 ARG NH2 1 1
5 4242 1 1 8 ARG O O 14.697 1.821 -4.602 1.00 . A A . 8 ARG O 1 1
5 4243 1 1 9 LYS C C 12.867 4.325 -4.175 1.00 . A A . 9 LYS C 1 1
5 4244 1 1 9 LYS CA C 12.650 3.124 -3.264 1.00 . A A . 9 LYS CA 1 1
5 4245 1 1 9 LYS CB C 11.616 3.422 -2.152 1.00 . A A . 9 LYS CB 1 1
5 4246 1 1 9 LYS CD C 9.280 4.163 -1.532 1.00 . A A . 9 LYS CD 1 1
5 4247 1 1 9 LYS CE C 8.080 5.026 -1.948 1.00 . A A . 9 LYS CE 1 1
5 4248 1 1 9 LYS CG C 10.313 4.054 -2.641 1.00 . A A . 9 LYS CG 1 1
5 4249 1 1 9 LYS H H 14.071 2.787 -1.724 1.00 . A A . 9 LYS H 1 1
5 4250 1 1 9 LYS HA H 12.277 2.314 -3.874 1.00 . A A . 9 LYS HA 1 1
5 4251 1 1 9 LYS HB2 H 11.372 2.500 -1.647 1.00 . A A . 9 LYS HB2 1 1
5 4252 1 1 9 LYS HB3 H 12.070 4.094 -1.439 1.00 . A A . 9 LYS HB3 1 1
5 4253 1 1 9 LYS HD2 H 8.932 3.171 -1.291 1.00 . A A . 9 LYS HD2 1 1
5 4254 1 1 9 LYS HD3 H 9.747 4.602 -0.663 1.00 . A A . 9 LYS HD3 1 1
5 4255 1 1 9 LYS HE2 H 7.335 4.981 -1.168 1.00 . A A . 9 LYS HE2 1 1
5 4256 1 1 9 LYS HE3 H 8.416 6.048 -2.058 1.00 . A A . 9 LYS HE3 1 1
5 4257 1 1 9 LYS HG2 H 10.526 5.044 -3.017 1.00 . A A . 9 LYS HG2 1 1
5 4258 1 1 9 LYS HG3 H 9.913 3.448 -3.440 1.00 . A A . 9 LYS HG3 1 1
5 4259 1 1 9 LYS HZ1 H 6.627 5.171 -3.429 1.00 . A A . 9 LYS HZ1 1 1
5 4260 1 1 9 LYS HZ2 H 7.143 3.597 -3.170 1.00 . A A . 9 LYS HZ2 1 1
5 4261 1 1 9 LYS HZ3 H 8.104 4.693 -4.020 1.00 . A A . 9 LYS HZ3 1 1
5 4262 1 1 9 LYS N N 13.911 2.676 -2.689 1.00 . A A . 9 LYS N 1 1
5 4263 1 1 9 LYS NZ N 7.458 4.585 -3.212 1.00 . A A . 9 LYS NZ 1 1
5 4264 1 1 9 LYS O O 12.139 4.526 -5.151 1.00 . A A . 9 LYS O 1 1
5 4265 1 1 10 TYR C C 15.577 6.124 -5.206 1.00 . A A . 10 TYR C 1 1
5 4266 1 1 10 TYR CA C 14.180 6.248 -4.679 1.00 . A A . 10 TYR CA 1 1
5 4267 1 1 10 TYR CB C 14.018 7.542 -3.871 1.00 . A A . 10 TYR CB 1 1
5 4268 1 1 10 TYR CD1 C 11.608 8.186 -4.086 1.00 . A A . 10 TYR CD1 1 1
5 4269 1 1 10 TYR CD2 C 12.361 7.363 -1.987 1.00 . A A . 10 TYR CD2 1 1
5 4270 1 1 10 TYR CE1 C 10.339 8.318 -3.583 1.00 . A A . 10 TYR CE1 1 1
5 4271 1 1 10 TYR CE2 C 11.094 7.494 -1.474 1.00 . A A . 10 TYR CE2 1 1
5 4272 1 1 10 TYR CG C 12.638 7.709 -3.303 1.00 . A A . 10 TYR CG 1 1
5 4273 1 1 10 TYR CZ C 10.081 7.972 -2.282 1.00 . A A . 10 TYR CZ 1 1
5 4274 1 1 10 TYR H H 14.439 4.882 -3.108 1.00 . A A . 10 TYR H 1 1
5 4275 1 1 10 TYR HA H 13.492 6.266 -5.511 1.00 . A A . 10 TYR HA 1 1
5 4276 1 1 10 TYR HB2 H 14.719 7.546 -3.049 1.00 . A A . 10 TYR HB2 1 1
5 4277 1 1 10 TYR HB3 H 14.221 8.390 -4.510 1.00 . A A . 10 TYR HB3 1 1
5 4278 1 1 10 TYR HD1 H 11.811 8.457 -5.112 1.00 . A A . 10 TYR HD1 1 1
5 4279 1 1 10 TYR HD2 H 13.159 6.990 -1.363 1.00 . A A . 10 TYR HD2 1 1
5 4280 1 1 10 TYR HE1 H 9.548 8.694 -4.213 1.00 . A A . 10 TYR HE1 1 1
5 4281 1 1 10 TYR HE2 H 10.909 7.214 -0.448 1.00 . A A . 10 TYR HE2 1 1
5 4282 1 1 10 TYR HH H 8.796 8.535 -0.932 1.00 . A A . 10 TYR HH 1 1
5 4283 1 1 10 TYR N N 13.870 5.096 -3.879 1.00 . A A . 10 TYR N 1 1
5 4284 1 1 10 TYR O O 16.533 6.059 -4.433 1.00 . A A . 10 TYR O 1 1
5 4285 1 1 10 TYR OH O 8.805 8.095 -1.794 1.00 . A A . 10 TYR OH 1 1
5 4286 1 1 11 ALA C C 17.623 7.340 -7.037 1.00 . A A . 11 ALA C 1 1
5 4287 1 1 11 ALA CA C 16.990 5.962 -7.136 1.00 . A A . 11 ALA CA 1 1
5 4288 1 1 11 ALA CB C 16.817 5.550 -8.587 1.00 . A A . 11 ALA CB 1 1
5 4289 1 1 11 ALA H H 14.891 6.003 -7.065 1.00 . A A . 11 ALA H 1 1
5 4290 1 1 11 ALA HA H 17.594 5.231 -6.621 1.00 . A A . 11 ALA HA 1 1
5 4291 1 1 11 ALA HB1 H 17.772 5.547 -9.087 1.00 . A A . 11 ALA HB1 1 1
5 4292 1 1 11 ALA HB2 H 16.158 6.249 -9.079 1.00 . A A . 11 ALA HB2 1 1
5 4293 1 1 11 ALA HB3 H 16.386 4.560 -8.631 1.00 . A A . 11 ALA HB3 1 1
5 4294 1 1 11 ALA N N 15.696 6.025 -6.507 1.00 . A A . 11 ALA N 1 1
5 4295 1 1 11 ALA O O 16.907 8.335 -7.073 1.00 . A A . 11 ALA O 1 1
5 4296 1 1 12 ASP C C 19.615 9.495 -8.066 1.00 . A A . 12 ASP C 1 1
5 4297 1 1 12 ASP CA C 19.588 8.701 -6.778 1.00 . A A . 12 ASP CA 1 1
5 4298 1 1 12 ASP CB C 20.990 8.620 -6.108 1.00 . A A . 12 ASP CB 1 1
5 4299 1 1 12 ASP CG C 22.056 7.910 -6.912 1.00 . A A . 12 ASP CG 1 1
5 4300 1 1 12 ASP H H 19.477 6.604 -7.085 1.00 . A A . 12 ASP H 1 1
5 4301 1 1 12 ASP HA H 18.919 9.227 -6.114 1.00 . A A . 12 ASP HA 1 1
5 4302 1 1 12 ASP HB2 H 21.342 9.623 -5.920 1.00 . A A . 12 ASP HB2 1 1
5 4303 1 1 12 ASP HB3 H 20.881 8.115 -5.159 1.00 . A A . 12 ASP HB3 1 1
5 4304 1 1 12 ASP N N 18.939 7.414 -6.969 1.00 . A A . 12 ASP N 1 1
5 4305 1 1 12 ASP O O 19.659 8.930 -9.165 1.00 . A A . 12 ASP O 1 1
5 4306 1 1 12 ASP OD1 O 22.553 8.480 -7.905 1.00 . A A . 12 ASP OD1 1 1
5 4307 1 1 12 ASP OD2 O 22.440 6.768 -6.550 1.00 . A A . 12 ASP OD2 1 1
5 4308 1 1 13 GLY C C 18.043 12.056 -9.396 1.00 . A A . 13 GLY C 1 1
5 4309 1 1 13 GLY CA C 19.469 11.679 -9.062 1.00 . A A . 13 GLY CA 1 1
5 4310 1 1 13 GLY H H 19.447 11.204 -7.040 1.00 . A A . 13 GLY H 1 1
5 4311 1 1 13 GLY HA2 H 20.036 12.570 -8.834 1.00 . A A . 13 GLY HA2 1 1
5 4312 1 1 13 GLY HA3 H 19.907 11.181 -9.914 1.00 . A A . 13 GLY HA3 1 1
5 4313 1 1 13 GLY N N 19.509 10.793 -7.930 1.00 . A A . 13 GLY N 1 1
5 4314 1 1 13 GLY O O 17.793 12.922 -10.244 1.00 . A A . 13 GLY O 1 1
5 4315 1 1 14 GLU C C 15.200 12.843 -8.295 1.00 . A A . 14 GLU C 1 1
5 4316 1 1 14 GLU CA C 15.707 11.587 -8.999 1.00 . A A . 14 GLU CA 1 1
5 4317 1 1 14 GLU CB C 14.918 10.352 -8.569 1.00 . A A . 14 GLU CB 1 1
5 4318 1 1 14 GLU CD C 13.287 10.652 -10.414 1.00 . A A . 14 GLU CD 1 1
5 4319 1 1 14 GLU CG C 13.452 10.406 -8.941 1.00 . A A . 14 GLU CG 1 1
5 4320 1 1 14 GLU H H 17.346 10.776 -8.017 1.00 . A A . 14 GLU H 1 1
5 4321 1 1 14 GLU HA H 15.578 11.721 -10.062 1.00 . A A . 14 GLU HA 1 1
5 4322 1 1 14 GLU HB2 H 15.361 9.488 -9.043 1.00 . A A . 14 GLU HB2 1 1
5 4323 1 1 14 GLU HB3 H 15.015 10.251 -7.498 1.00 . A A . 14 GLU HB3 1 1
5 4324 1 1 14 GLU HG2 H 12.983 9.469 -8.685 1.00 . A A . 14 GLU HG2 1 1
5 4325 1 1 14 GLU HG3 H 12.979 11.212 -8.400 1.00 . A A . 14 GLU HG3 1 1
5 4326 1 1 14 GLU N N 17.106 11.383 -8.755 1.00 . A A . 14 GLU N 1 1
5 4327 1 1 14 GLU O O 15.643 13.154 -7.184 1.00 . A A . 14 GLU O 1 1
5 4328 1 1 14 GLU OE1 O 13.365 9.692 -11.199 1.00 . A A . 14 GLU OE1 1 1
5 4329 1 1 14 GLU OE2 O 13.139 11.834 -10.826 1.00 . A A . 14 GLU OE2 1 1
5 4330 1 1 15 VAL C C 12.385 14.176 -7.609 1.00 . A A . 15 VAL C 1 1
5 4331 1 1 15 VAL CA C 13.700 14.663 -8.240 1.00 . A A . 15 VAL CA 1 1
5 4332 1 1 15 VAL CB C 13.515 15.896 -9.187 1.00 . A A . 15 VAL CB 1 1
5 4333 1 1 15 VAL CG1 C 12.744 15.541 -10.440 1.00 . A A . 15 VAL CG1 1 1
5 4334 1 1 15 VAL CG2 C 12.864 17.064 -8.465 1.00 . A A . 15 VAL CG2 1 1
5 4335 1 1 15 VAL H H 13.979 13.282 -9.801 1.00 . A A . 15 VAL H 1 1
5 4336 1 1 15 VAL HA H 14.365 14.923 -7.430 1.00 . A A . 15 VAL HA 1 1
5 4337 1 1 15 VAL HB H 14.503 16.205 -9.502 1.00 . A A . 15 VAL HB 1 1
5 4338 1 1 15 VAL HG11 H 12.633 16.418 -11.059 1.00 . A A . 15 VAL HG11 1 1
5 4339 1 1 15 VAL HG12 H 11.771 15.161 -10.163 1.00 . A A . 15 VAL HG12 1 1
5 4340 1 1 15 VAL HG13 H 13.287 14.781 -10.982 1.00 . A A . 15 VAL HG13 1 1
5 4341 1 1 15 VAL HG21 H 12.751 17.896 -9.146 1.00 . A A . 15 VAL HG21 1 1
5 4342 1 1 15 VAL HG22 H 13.483 17.362 -7.632 1.00 . A A . 15 VAL HG22 1 1
5 4343 1 1 15 VAL HG23 H 11.894 16.763 -8.100 1.00 . A A . 15 VAL HG23 1 1
5 4344 1 1 15 VAL N N 14.299 13.559 -8.913 1.00 . A A . 15 VAL N 1 1
5 4345 1 1 15 VAL O O 11.531 13.576 -8.274 1.00 . A A . 15 VAL O 1 1
5 4346 1 1 16 VAL C C 10.624 15.056 -4.656 1.00 . A A . 16 VAL C 1 1
5 4347 1 1 16 VAL CA C 11.132 13.946 -5.552 1.00 . A A . 16 VAL CA 1 1
5 4348 1 1 16 VAL CB C 11.515 12.702 -4.689 1.00 . A A . 16 VAL CB 1 1
5 4349 1 1 16 VAL CG1 C 11.758 11.483 -5.564 1.00 . A A . 16 VAL CG1 1 1
5 4350 1 1 16 VAL CG2 C 12.755 12.991 -3.846 1.00 . A A . 16 VAL CG2 1 1
5 4351 1 1 16 VAL H H 12.924 14.977 -5.894 1.00 . A A . 16 VAL H 1 1
5 4352 1 1 16 VAL HA H 10.344 13.661 -6.234 1.00 . A A . 16 VAL HA 1 1
5 4353 1 1 16 VAL HB H 10.693 12.485 -4.021 1.00 . A A . 16 VAL HB 1 1
5 4354 1 1 16 VAL HG11 H 10.863 11.250 -6.120 1.00 . A A . 16 VAL HG11 1 1
5 4355 1 1 16 VAL HG12 H 12.023 10.642 -4.939 1.00 . A A . 16 VAL HG12 1 1
5 4356 1 1 16 VAL HG13 H 12.567 11.689 -6.249 1.00 . A A . 16 VAL HG13 1 1
5 4357 1 1 16 VAL HG21 H 12.554 13.818 -3.183 1.00 . A A . 16 VAL HG21 1 1
5 4358 1 1 16 VAL HG22 H 13.580 13.242 -4.496 1.00 . A A . 16 VAL HG22 1 1
5 4359 1 1 16 VAL HG23 H 13.010 12.115 -3.267 1.00 . A A . 16 VAL HG23 1 1
5 4360 1 1 16 VAL N N 12.254 14.411 -6.342 1.00 . A A . 16 VAL N 1 1
5 4361 1 1 16 VAL O O 11.110 16.180 -4.717 1.00 . A A . 16 VAL O 1 1
5 4362 1 1 17 MET C C 9.545 15.172 -1.497 1.00 . A A . 17 MET C 1 1
5 4363 1 1 17 MET CA C 9.200 15.709 -2.873 1.00 . A A . 17 MET CA 1 1
5 4364 1 1 17 MET CB C 7.702 16.009 -3.010 1.00 . A A . 17 MET CB 1 1
5 4365 1 1 17 MET CE C 5.456 18.347 -3.229 1.00 . A A . 17 MET CE 1 1
5 4366 1 1 17 MET CG C 7.338 16.645 -4.350 1.00 . A A . 17 MET CG 1 1
5 4367 1 1 17 MET H H 9.232 13.874 -3.853 1.00 . A A . 17 MET H 1 1
5 4368 1 1 17 MET HA H 9.765 16.616 -3.025 1.00 . A A . 17 MET HA 1 1
5 4369 1 1 17 MET HB2 H 7.153 15.085 -2.905 1.00 . A A . 17 MET HB2 1 1
5 4370 1 1 17 MET HB3 H 7.412 16.686 -2.220 1.00 . A A . 17 MET HB3 1 1
5 4371 1 1 17 MET HE1 H 4.459 18.760 -3.237 1.00 . A A . 17 MET HE1 1 1
5 4372 1 1 17 MET HE2 H 6.172 19.130 -3.429 1.00 . A A . 17 MET HE2 1 1
5 4373 1 1 17 MET HE3 H 5.653 17.909 -2.263 1.00 . A A . 17 MET HE3 1 1
5 4374 1 1 17 MET HG2 H 7.925 17.543 -4.477 1.00 . A A . 17 MET HG2 1 1
5 4375 1 1 17 MET HG3 H 7.592 15.950 -5.136 1.00 . A A . 17 MET HG3 1 1
5 4376 1 1 17 MET N N 9.645 14.769 -3.854 1.00 . A A . 17 MET N 1 1
5 4377 1 1 17 MET O O 9.258 14.034 -1.179 1.00 . A A . 17 MET O 1 1
5 4378 1 1 17 MET SD S 5.593 17.082 -4.497 1.00 . A A . 17 MET SD 1 1
5 4379 1 1 18 GLY C C 9.962 16.478 1.628 1.00 . A A . 18 GLY C 1 1
5 4380 1 1 18 GLY CA C 10.517 15.547 0.604 1.00 . A A . 18 GLY CA 1 1
5 4381 1 1 18 GLY H H 10.266 16.909 -0.967 1.00 . A A . 18 GLY H 1 1
5 4382 1 1 18 GLY HA2 H 10.255 14.515 0.800 1.00 . A A . 18 GLY HA2 1 1
5 4383 1 1 18 GLY HA3 H 11.591 15.574 0.647 1.00 . A A . 18 GLY HA3 1 1
5 4384 1 1 18 GLY N N 10.119 15.974 -0.697 1.00 . A A . 18 GLY N 1 1
5 4385 1 1 18 GLY O O 9.823 17.680 1.361 1.00 . A A . 18 GLY O 1 1
5 4386 1 1 19 ARG C C 10.208 17.444 4.523 1.00 . A A . 19 ARG C 1 1
5 4387 1 1 19 ARG CA C 9.067 16.728 3.829 1.00 . A A . 19 ARG CA 1 1
5 4388 1 1 19 ARG CB C 8.371 15.809 4.833 1.00 . A A . 19 ARG CB 1 1
5 4389 1 1 19 ARG CD C 7.556 15.511 7.161 1.00 . A A . 19 ARG CD 1 1
5 4390 1 1 19 ARG CG C 7.921 16.506 6.098 1.00 . A A . 19 ARG CG 1 1
5 4391 1 1 19 ARG CZ C 7.701 15.578 9.630 1.00 . A A . 19 ARG CZ 1 1
5 4392 1 1 19 ARG H H 9.691 14.977 2.860 1.00 . A A . 19 ARG H 1 1
5 4393 1 1 19 ARG HA H 8.352 17.442 3.450 1.00 . A A . 19 ARG HA 1 1
5 4394 1 1 19 ARG HB2 H 7.503 15.372 4.360 1.00 . A A . 19 ARG HB2 1 1
5 4395 1 1 19 ARG HB3 H 9.051 15.016 5.106 1.00 . A A . 19 ARG HB3 1 1
5 4396 1 1 19 ARG HD2 H 6.631 15.026 6.887 1.00 . A A . 19 ARG HD2 1 1
5 4397 1 1 19 ARG HD3 H 8.341 14.772 7.230 1.00 . A A . 19 ARG HD3 1 1
5 4398 1 1 19 ARG HE H 7.004 17.056 8.452 1.00 . A A . 19 ARG HE 1 1
5 4399 1 1 19 ARG HG2 H 8.720 17.134 6.460 1.00 . A A . 19 ARG HG2 1 1
5 4400 1 1 19 ARG HG3 H 7.058 17.116 5.873 1.00 . A A . 19 ARG HG3 1 1
5 4401 1 1 19 ARG HH11 H 8.668 13.923 8.830 1.00 . A A . 19 ARG HH11 1 1
5 4402 1 1 19 ARG HH12 H 8.573 13.967 10.533 1.00 . A A . 19 ARG HH12 1 1
5 4403 1 1 19 ARG HH21 H 6.965 17.103 10.804 1.00 . A A . 19 ARG HH21 1 1
5 4404 1 1 19 ARG HH22 H 7.635 15.809 11.665 1.00 . A A . 19 ARG HH22 1 1
5 4405 1 1 19 ARG N N 9.590 15.949 2.742 1.00 . A A . 19 ARG N 1 1
5 4406 1 1 19 ARG NE N 7.391 16.147 8.466 1.00 . A A . 19 ARG NE 1 1
5 4407 1 1 19 ARG NH1 N 8.363 14.415 9.660 1.00 . A A . 19 ARG NH1 1 1
5 4408 1 1 19 ARG NH2 N 7.412 16.206 10.770 1.00 . A A . 19 ARG NH2 1 1
5 4409 1 1 19 ARG O O 11.293 16.879 4.667 1.00 . A A . 19 ARG O 1 1
5 4410 1 1 20 TRP C C 10.867 18.893 7.135 1.00 . A A . 20 TRP C 1 1
5 4411 1 1 20 TRP CA C 10.963 19.377 5.684 1.00 . A A . 20 TRP CA 1 1
5 4412 1 1 20 TRP CB C 10.753 20.900 5.615 1.00 . A A . 20 TRP CB 1 1
5 4413 1 1 20 TRP CD1 C 12.171 21.905 7.509 1.00 . A A . 20 TRP CD1 1 1
5 4414 1 1 20 TRP CD2 C 12.980 22.272 5.460 1.00 . A A . 20 TRP CD2 1 1
5 4415 1 1 20 TRP CE2 C 13.856 22.843 6.395 1.00 . A A . 20 TRP CE2 1 1
5 4416 1 1 20 TRP CE3 C 13.281 22.382 4.106 1.00 . A A . 20 TRP CE3 1 1
5 4417 1 1 20 TRP CG C 11.914 21.663 6.191 1.00 . A A . 20 TRP CG 1 1
5 4418 1 1 20 TRP CH2 C 15.284 23.603 4.670 1.00 . A A . 20 TRP CH2 1 1
5 4419 1 1 20 TRP CZ2 C 15.018 23.515 6.014 1.00 . A A . 20 TRP CZ2 1 1
5 4420 1 1 20 TRP CZ3 C 14.428 23.049 3.728 1.00 . A A . 20 TRP CZ3 1 1
5 4421 1 1 20 TRP H H 9.118 19.095 4.715 1.00 . A A . 20 TRP H 1 1
5 4422 1 1 20 TRP HA H 11.930 19.117 5.279 1.00 . A A . 20 TRP HA 1 1
5 4423 1 1 20 TRP HB2 H 10.632 21.197 4.583 1.00 . A A . 20 TRP HB2 1 1
5 4424 1 1 20 TRP HB3 H 9.867 21.163 6.173 1.00 . A A . 20 TRP HB3 1 1
5 4425 1 1 20 TRP HD1 H 11.542 21.574 8.321 1.00 . A A . 20 TRP HD1 1 1
5 4426 1 1 20 TRP HE1 H 13.743 22.877 8.490 1.00 . A A . 20 TRP HE1 1 1
5 4427 1 1 20 TRP HE3 H 12.632 21.958 3.355 1.00 . A A . 20 TRP HE3 1 1
5 4428 1 1 20 TRP HH2 H 16.165 24.108 4.301 1.00 . A A . 20 TRP HH2 1 1
5 4429 1 1 20 TRP HZ2 H 15.690 23.943 6.742 1.00 . A A . 20 TRP HZ2 1 1
5 4430 1 1 20 TRP HZ3 H 14.678 23.137 2.682 1.00 . A A . 20 TRP HZ3 1 1
5 4431 1 1 20 TRP N N 9.978 18.671 4.928 1.00 . A A . 20 TRP N 1 1
5 4432 1 1 20 TRP NE1 N 13.344 22.595 7.638 1.00 . A A . 20 TRP NE1 1 1
5 4433 1 1 20 TRP O O 9.793 18.987 7.751 1.00 . A A . 20 TRP O 1 1
5 4434 1 1 21 PRO C C 11.798 18.930 10.081 1.00 . A A . 21 PRO C 1 1
5 4435 1 1 21 PRO CA C 11.983 17.823 9.045 1.00 . A A . 21 PRO CA 1 1
5 4436 1 1 21 PRO CB C 13.363 17.171 9.175 1.00 . A A . 21 PRO CB 1 1
5 4437 1 1 21 PRO CD C 13.249 18.164 7.011 1.00 . A A . 21 PRO CD 1 1
5 4438 1 1 21 PRO CG C 14.186 17.834 8.129 1.00 . A A . 21 PRO CG 1 1
5 4439 1 1 21 PRO HA H 11.211 17.081 9.187 1.00 . A A . 21 PRO HA 1 1
5 4440 1 1 21 PRO HB2 H 13.752 17.355 10.165 1.00 . A A . 21 PRO HB2 1 1
5 4441 1 1 21 PRO HB3 H 13.286 16.108 9.002 1.00 . A A . 21 PRO HB3 1 1
5 4442 1 1 21 PRO HD2 H 13.556 19.080 6.528 1.00 . A A . 21 PRO HD2 1 1
5 4443 1 1 21 PRO HD3 H 13.202 17.353 6.300 1.00 . A A . 21 PRO HD3 1 1
5 4444 1 1 21 PRO HG2 H 14.624 18.740 8.520 1.00 . A A . 21 PRO HG2 1 1
5 4445 1 1 21 PRO HG3 H 14.958 17.163 7.784 1.00 . A A . 21 PRO HG3 1 1
5 4446 1 1 21 PRO N N 11.957 18.337 7.686 1.00 . A A . 21 PRO N 1 1
5 4447 1 1 21 PRO O O 12.747 19.643 10.455 1.00 . A A . 21 PRO O 1 1
5 4448 1 1 22 GLY C C 8.799 20.522 11.247 1.00 . A A . 22 GLY C 1 1
5 4449 1 1 22 GLY CA C 10.223 20.102 11.445 1.00 . A A . 22 GLY CA 1 1
5 4450 1 1 22 GLY H H 9.868 18.553 10.079 1.00 . A A . 22 GLY H 1 1
5 4451 1 1 22 GLY HA2 H 10.347 19.687 12.434 1.00 . A A . 22 GLY HA2 1 1
5 4452 1 1 22 GLY HA3 H 10.864 20.964 11.329 1.00 . A A . 22 GLY HA3 1 1
5 4453 1 1 22 GLY N N 10.575 19.105 10.480 1.00 . A A . 22 GLY N 1 1
5 4454 1 1 22 GLY O O 8.026 20.608 12.194 1.00 . A A . 22 GLY O 1 1
5 4455 1 1 23 SER C C 6.434 19.927 8.925 1.00 . A A . 23 SER C 1 1
5 4456 1 1 23 SER CA C 7.105 21.100 9.658 1.00 . A A . 23 SER CA 1 1
5 4457 1 1 23 SER CB C 7.167 22.365 8.785 1.00 . A A . 23 SER CB 1 1
5 4458 1 1 23 SER H H 9.073 20.601 9.271 1.00 . A A . 23 SER H 1 1
5 4459 1 1 23 SER HA H 6.562 21.315 10.566 1.00 . A A . 23 SER HA 1 1
5 4460 1 1 23 SER HB2 H 6.181 22.600 8.412 1.00 . A A . 23 SER HB2 1 1
5 4461 1 1 23 SER HB3 H 7.536 23.192 9.375 1.00 . A A . 23 SER HB3 1 1
5 4462 1 1 23 SER HG H 8.553 22.984 7.554 1.00 . A A . 23 SER HG 1 1
5 4463 1 1 23 SER N N 8.440 20.719 10.010 1.00 . A A . 23 SER N 1 1
5 4464 1 1 23 SER O O 6.971 18.813 8.903 1.00 . A A . 23 SER O 1 1
5 4465 1 1 23 SER OG O 8.032 22.177 7.672 1.00 . A A . 23 SER OG 1 1
5 4466 1 1 24 VAL C C 4.706 19.468 6.111 1.00 . A A . 24 VAL C 1 1
5 4467 1 1 24 VAL CA C 4.603 19.106 7.601 1.00 . A A . 24 VAL CA 1 1
5 4468 1 1 24 VAL CB C 3.102 18.949 8.028 1.00 . A A . 24 VAL CB 1 1
5 4469 1 1 24 VAL CG1 C 2.252 20.147 7.608 1.00 . A A . 24 VAL CG1 1 1
5 4470 1 1 24 VAL CG2 C 2.504 17.632 7.532 1.00 . A A . 24 VAL CG2 1 1
5 4471 1 1 24 VAL H H 4.808 20.999 8.518 1.00 . A A . 24 VAL H 1 1
5 4472 1 1 24 VAL HA H 5.126 18.177 7.772 1.00 . A A . 24 VAL HA 1 1
5 4473 1 1 24 VAL HB H 3.095 18.936 9.108 1.00 . A A . 24 VAL HB 1 1
5 4474 1 1 24 VAL HG11 H 1.235 20.008 7.943 1.00 . A A . 24 VAL HG11 1 1
5 4475 1 1 24 VAL HG12 H 2.262 20.227 6.531 1.00 . A A . 24 VAL HG12 1 1
5 4476 1 1 24 VAL HG13 H 2.654 21.053 8.034 1.00 . A A . 24 VAL HG13 1 1
5 4477 1 1 24 VAL HG21 H 3.053 16.803 7.950 1.00 . A A . 24 VAL HG21 1 1
5 4478 1 1 24 VAL HG22 H 2.560 17.597 6.454 1.00 . A A . 24 VAL HG22 1 1
5 4479 1 1 24 VAL HG23 H 1.469 17.569 7.837 1.00 . A A . 24 VAL HG23 1 1
5 4480 1 1 24 VAL N N 5.265 20.139 8.376 1.00 . A A . 24 VAL N 1 1
5 4481 1 1 24 VAL O O 4.131 18.815 5.239 1.00 . A A . 24 VAL O 1 1
5 4482 1 1 25 LEU C C 6.439 20.118 3.617 1.00 . A A . 25 LEU C 1 1
5 4483 1 1 25 LEU CA C 5.606 21.000 4.497 1.00 . A A . 25 LEU CA 1 1
5 4484 1 1 25 LEU CB C 6.166 22.386 4.492 1.00 . A A . 25 LEU CB 1 1
5 4485 1 1 25 LEU CD1 C 5.771 24.759 4.658 1.00 . A A . 25 LEU CD1 1 1
5 4486 1 1 25 LEU CD2 C 3.822 23.276 4.830 1.00 . A A . 25 LEU CD2 1 1
5 4487 1 1 25 LEU CG C 5.307 23.454 5.149 1.00 . A A . 25 LEU CG 1 1
5 4488 1 1 25 LEU H H 6.010 20.902 6.549 1.00 . A A . 25 LEU H 1 1
5 4489 1 1 25 LEU HA H 4.616 21.075 4.072 1.00 . A A . 25 LEU HA 1 1
5 4490 1 1 25 LEU HB2 H 7.119 22.361 4.999 1.00 . A A . 25 LEU HB2 1 1
5 4491 1 1 25 LEU HB3 H 6.335 22.670 3.465 1.00 . A A . 25 LEU HB3 1 1
5 4492 1 1 25 LEU HD11 H 5.634 24.654 3.591 1.00 . A A . 25 LEU HD11 1 1
5 4493 1 1 25 LEU HD12 H 6.813 24.887 4.907 1.00 . A A . 25 LEU HD12 1 1
5 4494 1 1 25 LEU HD13 H 5.151 25.557 5.037 1.00 . A A . 25 LEU HD13 1 1
5 4495 1 1 25 LEU HD21 H 3.262 24.084 5.277 1.00 . A A . 25 LEU HD21 1 1
5 4496 1 1 25 LEU HD22 H 3.476 22.332 5.224 1.00 . A A . 25 LEU HD22 1 1
5 4497 1 1 25 LEU HD23 H 3.685 23.296 3.759 1.00 . A A . 25 LEU HD23 1 1
5 4498 1 1 25 LEU HG H 5.440 23.424 6.221 1.00 . A A . 25 LEU HG 1 1
5 4499 1 1 25 LEU N N 5.480 20.494 5.834 1.00 . A A . 25 LEU N 1 1
5 4500 1 1 25 LEU O O 7.430 19.528 4.058 1.00 . A A . 25 LEU O 1 1
5 4501 1 1 26 TYR C C 7.368 20.125 0.375 1.00 . A A . 26 TYR C 1 1
5 4502 1 1 26 TYR CA C 6.738 19.243 1.399 1.00 . A A . 26 TYR CA 1 1
5 4503 1 1 26 TYR CB C 5.827 18.213 0.732 1.00 . A A . 26 TYR CB 1 1
5 4504 1 1 26 TYR CD1 C 5.007 16.831 2.687 1.00 . A A . 26 TYR CD1 1 1
5 4505 1 1 26 TYR CD2 C 6.289 15.758 0.992 1.00 . A A . 26 TYR CD2 1 1
5 4506 1 1 26 TYR CE1 C 4.899 15.634 3.365 1.00 . A A . 26 TYR CE1 1 1
5 4507 1 1 26 TYR CE2 C 6.186 14.563 1.660 1.00 . A A . 26 TYR CE2 1 1
5 4508 1 1 26 TYR CG C 5.702 16.913 1.489 1.00 . A A . 26 TYR CG 1 1
5 4509 1 1 26 TYR CZ C 5.493 14.503 2.846 1.00 . A A . 26 TYR CZ 1 1
5 4510 1 1 26 TYR H H 5.254 20.553 2.103 1.00 . A A . 26 TYR H 1 1
5 4511 1 1 26 TYR HA H 7.527 18.720 1.918 1.00 . A A . 26 TYR HA 1 1
5 4512 1 1 26 TYR HB2 H 4.837 18.629 0.629 1.00 . A A . 26 TYR HB2 1 1
5 4513 1 1 26 TYR HB3 H 6.223 17.991 -0.249 1.00 . A A . 26 TYR HB3 1 1
5 4514 1 1 26 TYR HD1 H 4.545 17.721 3.089 1.00 . A A . 26 TYR HD1 1 1
5 4515 1 1 26 TYR HD2 H 6.835 15.806 0.060 1.00 . A A . 26 TYR HD2 1 1
5 4516 1 1 26 TYR HE1 H 4.359 15.588 4.300 1.00 . A A . 26 TYR HE1 1 1
5 4517 1 1 26 TYR HE2 H 6.654 13.678 1.252 1.00 . A A . 26 TYR HE2 1 1
5 4518 1 1 26 TYR HH H 4.482 13.234 3.843 1.00 . A A . 26 TYR HH 1 1
5 4519 1 1 26 TYR N N 6.040 20.032 2.382 1.00 . A A . 26 TYR N 1 1
5 4520 1 1 26 TYR O O 6.743 21.058 -0.127 1.00 . A A . 26 TYR O 1 1
5 4521 1 1 26 TYR OH O 5.387 13.306 3.511 1.00 . A A . 26 TYR OH 1 1
5 4522 1 1 27 TYR C C 9.869 19.708 -1.924 1.00 . A A . 27 TYR C 1 1
5 4523 1 1 27 TYR CA C 9.362 20.609 -0.849 1.00 . A A . 27 TYR CA 1 1
5 4524 1 1 27 TYR CB C 10.542 21.276 -0.152 1.00 . A A . 27 TYR CB 1 1
5 4525 1 1 27 TYR CD1 C 9.650 22.209 2.020 1.00 . A A . 27 TYR CD1 1 1
5 4526 1 1 27 TYR CD2 C 10.309 23.718 0.307 1.00 . A A . 27 TYR CD2 1 1
5 4527 1 1 27 TYR CE1 C 9.298 23.270 2.821 1.00 . A A . 27 TYR CE1 1 1
5 4528 1 1 27 TYR CE2 C 9.962 24.777 1.097 1.00 . A A . 27 TYR CE2 1 1
5 4529 1 1 27 TYR CG C 10.164 22.421 0.746 1.00 . A A . 27 TYR CG 1 1
5 4530 1 1 27 TYR CZ C 9.456 24.551 2.352 1.00 . A A . 27 TYR CZ 1 1
5 4531 1 1 27 TYR H H 9.030 19.078 0.520 1.00 . A A . 27 TYR H 1 1
5 4532 1 1 27 TYR HA H 8.734 21.375 -1.276 1.00 . A A . 27 TYR HA 1 1
5 4533 1 1 27 TYR HB2 H 11.032 20.532 0.458 1.00 . A A . 27 TYR HB2 1 1
5 4534 1 1 27 TYR HB3 H 11.233 21.639 -0.898 1.00 . A A . 27 TYR HB3 1 1
5 4535 1 1 27 TYR HD1 H 9.529 21.198 2.377 1.00 . A A . 27 TYR HD1 1 1
5 4536 1 1 27 TYR HD2 H 10.707 23.893 -0.681 1.00 . A A . 27 TYR HD2 1 1
5 4537 1 1 27 TYR HE1 H 8.898 23.096 3.810 1.00 . A A . 27 TYR HE1 1 1
5 4538 1 1 27 TYR HE2 H 10.087 25.781 0.723 1.00 . A A . 27 TYR HE2 1 1
5 4539 1 1 27 TYR HH H 8.813 26.317 2.535 1.00 . A A . 27 TYR HH 1 1
5 4540 1 1 27 TYR N N 8.594 19.850 0.089 1.00 . A A . 27 TYR N 1 1
5 4541 1 1 27 TYR O O 10.009 18.503 -1.713 1.00 . A A . 27 TYR O 1 1
5 4542 1 1 27 TYR OH O 9.098 25.617 3.138 1.00 . A A . 27 TYR OH 1 1
5 4543 1 1 28 GLU C C 12.181 19.476 -3.973 1.00 . A A . 28 GLU C 1 1
5 4544 1 1 28 GLU CA C 10.677 19.518 -4.143 1.00 . A A . 28 GLU CA 1 1
5 4545 1 1 28 GLU CB C 10.285 20.148 -5.473 1.00 . A A . 28 GLU CB 1 1
5 4546 1 1 28 GLU CD C 10.381 20.065 -7.956 1.00 . A A . 28 GLU CD 1 1
5 4547 1 1 28 GLU CG C 10.840 19.440 -6.684 1.00 . A A . 28 GLU CG 1 1
5 4548 1 1 28 GLU H H 9.978 21.228 -3.161 1.00 . A A . 28 GLU H 1 1
5 4549 1 1 28 GLU HA H 10.274 18.517 -4.082 1.00 . A A . 28 GLU HA 1 1
5 4550 1 1 28 GLU HB2 H 9.209 20.143 -5.552 1.00 . A A . 28 GLU HB2 1 1
5 4551 1 1 28 GLU HB3 H 10.628 21.171 -5.494 1.00 . A A . 28 GLU HB3 1 1
5 4552 1 1 28 GLU HG2 H 11.919 19.482 -6.651 1.00 . A A . 28 GLU HG2 1 1
5 4553 1 1 28 GLU HG3 H 10.520 18.408 -6.666 1.00 . A A . 28 GLU HG3 1 1
5 4554 1 1 28 GLU N N 10.133 20.266 -3.057 1.00 . A A . 28 GLU N 1 1
5 4555 1 1 28 GLU O O 12.833 20.525 -3.836 1.00 . A A . 28 GLU O 1 1
5 4556 1 1 28 GLU OE1 O 11.013 21.032 -8.432 1.00 . A A . 28 GLU OE1 1 1
5 4557 1 1 28 GLU OE2 O 9.369 19.621 -8.505 1.00 . A A . 28 GLU OE2 1 1
5 4558 1 1 29 VAL C C 14.642 17.090 -4.718 1.00 . A A . 29 VAL C 1 1
5 4559 1 1 29 VAL CA C 14.119 18.079 -3.719 1.00 . A A . 29 VAL CA 1 1
5 4560 1 1 29 VAL CB C 14.361 17.496 -2.287 1.00 . A A . 29 VAL CB 1 1
5 4561 1 1 29 VAL CG1 C 13.890 18.447 -1.226 1.00 . A A . 29 VAL CG1 1 1
5 4562 1 1 29 VAL CG2 C 13.670 16.147 -2.108 1.00 . A A . 29 VAL CG2 1 1
5 4563 1 1 29 VAL H H 12.160 17.509 -4.170 1.00 . A A . 29 VAL H 1 1
5 4564 1 1 29 VAL HA H 14.647 19.016 -3.806 1.00 . A A . 29 VAL HA 1 1
5 4565 1 1 29 VAL HB H 15.423 17.350 -2.163 1.00 . A A . 29 VAL HB 1 1
5 4566 1 1 29 VAL HG11 H 12.833 18.633 -1.354 1.00 . A A . 29 VAL HG11 1 1
5 4567 1 1 29 VAL HG12 H 14.432 19.378 -1.305 1.00 . A A . 29 VAL HG12 1 1
5 4568 1 1 29 VAL HG13 H 14.059 18.012 -0.253 1.00 . A A . 29 VAL HG13 1 1
5 4569 1 1 29 VAL HG21 H 13.847 15.781 -1.107 1.00 . A A . 29 VAL HG21 1 1
5 4570 1 1 29 VAL HG22 H 14.066 15.443 -2.825 1.00 . A A . 29 VAL HG22 1 1
5 4571 1 1 29 VAL HG23 H 12.609 16.264 -2.268 1.00 . A A . 29 VAL HG23 1 1
5 4572 1 1 29 VAL N N 12.717 18.296 -3.964 1.00 . A A . 29 VAL N 1 1
5 4573 1 1 29 VAL O O 13.868 16.389 -5.359 1.00 . A A . 29 VAL O 1 1
5 4574 1 1 30 GLN C C 17.342 15.130 -4.876 1.00 . A A . 30 GLN C 1 1
5 4575 1 1 30 GLN CA C 16.458 16.011 -5.712 1.00 . A A . 30 GLN CA 1 1
5 4576 1 1 30 GLN CB C 17.220 16.645 -6.877 1.00 . A A . 30 GLN CB 1 1
5 4577 1 1 30 GLN CD C 18.365 16.333 -9.099 1.00 . A A . 30 GLN CD 1 1
5 4578 1 1 30 GLN CG C 17.679 15.657 -7.937 1.00 . A A . 30 GLN CG 1 1
5 4579 1 1 30 GLN H H 16.509 17.641 -4.389 1.00 . A A . 30 GLN H 1 1
5 4580 1 1 30 GLN HA H 15.641 15.419 -6.090 1.00 . A A . 30 GLN HA 1 1
5 4581 1 1 30 GLN HB2 H 16.580 17.374 -7.353 1.00 . A A . 30 GLN HB2 1 1
5 4582 1 1 30 GLN HB3 H 18.091 17.151 -6.485 1.00 . A A . 30 GLN HB3 1 1
5 4583 1 1 30 GLN HE21 H 17.745 14.915 -10.319 1.00 . A A . 30 GLN HE21 1 1
5 4584 1 1 30 GLN HE22 H 18.665 16.194 -11.036 1.00 . A A . 30 GLN HE22 1 1
5 4585 1 1 30 GLN HG2 H 18.359 14.948 -7.491 1.00 . A A . 30 GLN HG2 1 1
5 4586 1 1 30 GLN HG3 H 16.814 15.128 -8.308 1.00 . A A . 30 GLN HG3 1 1
5 4587 1 1 30 GLN N N 15.917 17.015 -4.862 1.00 . A A . 30 GLN N 1 1
5 4588 1 1 30 GLN NE2 N 18.254 15.755 -10.263 1.00 . A A . 30 GLN NE2 1 1
5 4589 1 1 30 GLN O O 18.172 15.625 -4.121 1.00 . A A . 30 GLN O 1 1
5 4590 1 1 30 GLN OE1 O 18.996 17.370 -8.944 1.00 . A A . 30 GLN OE1 1 1
5 4591 1 1 31 VAL C C 19.332 12.861 -4.824 1.00 . A A . 31 VAL C 1 1
5 4592 1 1 31 VAL CA C 17.938 12.904 -4.232 1.00 . A A . 31 VAL CA 1 1
5 4593 1 1 31 VAL CB C 17.279 11.488 -4.183 1.00 . A A . 31 VAL CB 1 1
5 4594 1 1 31 VAL CG1 C 17.085 10.909 -5.538 1.00 . A A . 31 VAL CG1 1 1
5 4595 1 1 31 VAL CG2 C 18.026 10.535 -3.264 1.00 . A A . 31 VAL CG2 1 1
5 4596 1 1 31 VAL H H 16.475 13.519 -5.619 1.00 . A A . 31 VAL H 1 1
5 4597 1 1 31 VAL HA H 18.024 13.292 -3.229 1.00 . A A . 31 VAL HA 1 1
5 4598 1 1 31 VAL HB H 16.267 11.578 -3.830 1.00 . A A . 31 VAL HB 1 1
5 4599 1 1 31 VAL HG11 H 16.736 9.891 -5.457 1.00 . A A . 31 VAL HG11 1 1
5 4600 1 1 31 VAL HG12 H 18.015 10.954 -6.082 1.00 . A A . 31 VAL HG12 1 1
5 4601 1 1 31 VAL HG13 H 16.348 11.494 -6.069 1.00 . A A . 31 VAL HG13 1 1
5 4602 1 1 31 VAL HG21 H 17.562 9.561 -3.309 1.00 . A A . 31 VAL HG21 1 1
5 4603 1 1 31 VAL HG22 H 18.002 10.907 -2.252 1.00 . A A . 31 VAL HG22 1 1
5 4604 1 1 31 VAL HG23 H 19.053 10.458 -3.593 1.00 . A A . 31 VAL HG23 1 1
5 4605 1 1 31 VAL N N 17.149 13.845 -4.978 1.00 . A A . 31 VAL N 1 1
5 4606 1 1 31 VAL O O 19.490 12.769 -6.031 1.00 . A A . 31 VAL O 1 1
5 4607 1 1 32 THR C C 22.487 11.849 -3.982 1.00 . A A . 32 THR C 1 1
5 4608 1 1 32 THR CA C 21.649 13.011 -4.525 1.00 . A A . 32 THR CA 1 1
5 4609 1 1 32 THR CB C 22.315 14.409 -4.276 1.00 . A A . 32 THR CB 1 1
5 4610 1 1 32 THR CG2 C 22.545 14.683 -2.789 1.00 . A A . 32 THR CG2 1 1
5 4611 1 1 32 THR H H 20.158 13.022 -3.044 1.00 . A A . 32 THR H 1 1
5 4612 1 1 32 THR HA H 21.561 12.867 -5.593 1.00 . A A . 32 THR HA 1 1
5 4613 1 1 32 THR HB H 21.641 15.156 -4.667 1.00 . A A . 32 THR HB 1 1
5 4614 1 1 32 THR HG1 H 23.411 14.112 -5.846 1.00 . A A . 32 THR HG1 1 1
5 4615 1 1 32 THR HG21 H 21.598 14.668 -2.269 1.00 . A A . 32 THR HG21 1 1
5 4616 1 1 32 THR HG22 H 23.008 15.650 -2.668 1.00 . A A . 32 THR HG22 1 1
5 4617 1 1 32 THR HG23 H 23.191 13.921 -2.379 1.00 . A A . 32 THR HG23 1 1
5 4618 1 1 32 THR N N 20.323 12.972 -4.012 1.00 . A A . 32 THR N 1 1
5 4619 1 1 32 THR O O 23.382 11.343 -4.669 1.00 . A A . 32 THR O 1 1
5 4620 1 1 32 THR OG1 O 23.554 14.514 -4.978 1.00 . A A . 32 THR OG1 1 1
5 4621 1 1 33 SER C C 21.971 9.414 -1.389 1.00 . A A . 33 SER C 1 1
5 4622 1 1 33 SER CA C 22.919 10.295 -2.191 1.00 . A A . 33 SER CA 1 1
5 4623 1 1 33 SER CB C 24.043 10.842 -1.286 1.00 . A A . 33 SER CB 1 1
5 4624 1 1 33 SER H H 21.425 11.766 -2.269 1.00 . A A . 33 SER H 1 1
5 4625 1 1 33 SER HA H 23.356 9.718 -2.992 1.00 . A A . 33 SER HA 1 1
5 4626 1 1 33 SER HB2 H 23.630 11.298 -0.402 1.00 . A A . 33 SER HB2 1 1
5 4627 1 1 33 SER HB3 H 24.674 10.020 -0.982 1.00 . A A . 33 SER HB3 1 1
5 4628 1 1 33 SER HG H 25.189 11.336 -2.764 1.00 . A A . 33 SER HG 1 1
5 4629 1 1 33 SER N N 22.175 11.390 -2.784 1.00 . A A . 33 SER N 1 1
5 4630 1 1 33 SER O O 20.898 9.868 -0.994 1.00 . A A . 33 SER O 1 1
5 4631 1 1 33 SER OG O 24.855 11.794 -1.983 1.00 . A A . 33 SER OG 1 1
5 4632 1 1 34 TYR C C 22.410 6.413 0.500 1.00 . A A . 34 TYR C 1 1
5 4633 1 1 34 TYR CA C 21.536 7.262 -0.390 1.00 . A A . 34 TYR CA 1 1
5 4634 1 1 34 TYR CB C 20.655 6.354 -1.284 1.00 . A A . 34 TYR CB 1 1
5 4635 1 1 34 TYR CD1 C 19.078 5.488 0.503 1.00 . A A . 34 TYR CD1 1 1
5 4636 1 1 34 TYR CD2 C 20.296 3.887 -0.768 1.00 . A A . 34 TYR CD2 1 1
5 4637 1 1 34 TYR CE1 C 18.496 4.474 1.232 1.00 . A A . 34 TYR CE1 1 1
5 4638 1 1 34 TYR CE2 C 19.718 2.866 -0.035 1.00 . A A . 34 TYR CE2 1 1
5 4639 1 1 34 TYR CG C 19.983 5.220 -0.511 1.00 . A A . 34 TYR CG 1 1
5 4640 1 1 34 TYR CZ C 18.818 3.171 0.965 1.00 . A A . 34 TYR CZ 1 1
5 4641 1 1 34 TYR H H 23.189 7.845 -1.545 1.00 . A A . 34 TYR H 1 1
5 4642 1 1 34 TYR HA H 20.889 7.857 0.237 1.00 . A A . 34 TYR HA 1 1
5 4643 1 1 34 TYR HB2 H 19.882 6.949 -1.746 1.00 . A A . 34 TYR HB2 1 1
5 4644 1 1 34 TYR HB3 H 21.272 5.914 -2.054 1.00 . A A . 34 TYR HB3 1 1
5 4645 1 1 34 TYR HD1 H 18.822 6.515 0.714 1.00 . A A . 34 TYR HD1 1 1
5 4646 1 1 34 TYR HD2 H 21.000 3.655 -1.554 1.00 . A A . 34 TYR HD2 1 1
5 4647 1 1 34 TYR HE1 H 17.790 4.711 2.015 1.00 . A A . 34 TYR HE1 1 1
5 4648 1 1 34 TYR HE2 H 19.973 1.839 -0.251 1.00 . A A . 34 TYR HE2 1 1
5 4649 1 1 34 TYR HH H 17.284 2.300 1.697 1.00 . A A . 34 TYR HH 1 1
5 4650 1 1 34 TYR N N 22.340 8.177 -1.175 1.00 . A A . 34 TYR N 1 1
5 4651 1 1 34 TYR O O 23.315 5.734 0.017 1.00 . A A . 34 TYR O 1 1
5 4652 1 1 34 TYR OH O 18.240 2.162 1.705 1.00 . A A . 34 TYR OH 1 1
5 4653 1 1 35 ASP C C 21.984 4.472 3.084 1.00 . A A . 35 ASP C 1 1
5 4654 1 1 35 ASP CA C 22.860 5.644 2.730 1.00 . A A . 35 ASP CA 1 1
5 4655 1 1 35 ASP CB C 23.246 6.412 3.990 1.00 . A A . 35 ASP CB 1 1
5 4656 1 1 35 ASP CG C 23.852 5.509 5.039 1.00 . A A . 35 ASP CG 1 1
5 4657 1 1 35 ASP H H 21.453 7.068 2.124 1.00 . A A . 35 ASP H 1 1
5 4658 1 1 35 ASP HA H 23.754 5.274 2.251 1.00 . A A . 35 ASP HA 1 1
5 4659 1 1 35 ASP HB2 H 23.965 7.179 3.739 1.00 . A A . 35 ASP HB2 1 1
5 4660 1 1 35 ASP HB3 H 22.362 6.874 4.404 1.00 . A A . 35 ASP HB3 1 1
5 4661 1 1 35 ASP N N 22.171 6.482 1.788 1.00 . A A . 35 ASP N 1 1
5 4662 1 1 35 ASP O O 20.877 4.650 3.606 1.00 . A A . 35 ASP O 1 1
5 4663 1 1 35 ASP OD1 O 24.794 4.748 4.720 1.00 . A A . 35 ASP OD1 1 1
5 4664 1 1 35 ASP OD2 O 23.380 5.520 6.191 1.00 . A A . 35 ASP OD2 1 1
5 4665 1 1 36 ASP C C 21.821 1.666 4.569 1.00 . A A . 36 ASP C 1 1
5 4666 1 1 36 ASP CA C 21.727 2.064 3.115 1.00 . A A . 36 ASP CA 1 1
5 4667 1 1 36 ASP CB C 22.224 0.906 2.230 1.00 . A A . 36 ASP CB 1 1
5 4668 1 1 36 ASP CG C 23.652 0.499 2.525 1.00 . A A . 36 ASP CG 1 1
5 4669 1 1 36 ASP H H 23.388 3.209 2.487 1.00 . A A . 36 ASP H 1 1
5 4670 1 1 36 ASP HA H 20.692 2.260 2.877 1.00 . A A . 36 ASP HA 1 1
5 4671 1 1 36 ASP HB2 H 21.594 0.045 2.390 1.00 . A A . 36 ASP HB2 1 1
5 4672 1 1 36 ASP HB3 H 22.154 1.204 1.194 1.00 . A A . 36 ASP HB3 1 1
5 4673 1 1 36 ASP N N 22.483 3.289 2.857 1.00 . A A . 36 ASP N 1 1
5 4674 1 1 36 ASP O O 20.964 0.943 5.075 1.00 . A A . 36 ASP O 1 1
5 4675 1 1 36 ASP OD1 O 24.561 1.335 2.350 1.00 . A A . 36 ASP OD1 1 1
5 4676 1 1 36 ASP OD2 O 23.894 -0.661 2.953 1.00 . A A . 36 ASP OD2 1 1
5 4677 1 1 37 ALA C C 22.005 2.430 7.534 1.00 . A A . 37 ALA C 1 1
5 4678 1 1 37 ALA CA C 23.070 1.827 6.636 1.00 . A A . 37 ALA CA 1 1
5 4679 1 1 37 ALA CB C 24.455 2.272 7.070 1.00 . A A . 37 ALA CB 1 1
5 4680 1 1 37 ALA H H 23.445 2.796 4.803 1.00 . A A . 37 ALA H 1 1
5 4681 1 1 37 ALA HA H 23.018 0.751 6.717 1.00 . A A . 37 ALA HA 1 1
5 4682 1 1 37 ALA HB1 H 25.199 1.810 6.439 1.00 . A A . 37 ALA HB1 1 1
5 4683 1 1 37 ALA HB2 H 24.619 1.983 8.098 1.00 . A A . 37 ALA HB2 1 1
5 4684 1 1 37 ALA HB3 H 24.524 3.346 6.983 1.00 . A A . 37 ALA HB3 1 1
5 4685 1 1 37 ALA N N 22.835 2.171 5.249 1.00 . A A . 37 ALA N 1 1
5 4686 1 1 37 ALA O O 21.381 1.728 8.332 1.00 . A A . 37 ALA O 1 1
5 4687 1 1 38 SER C C 19.453 4.481 7.477 1.00 . A A . 38 SER C 1 1
5 4688 1 1 38 SER CA C 20.782 4.378 8.219 1.00 . A A . 38 SER CA 1 1
5 4689 1 1 38 SER CB C 21.279 5.783 8.499 1.00 . A A . 38 SER CB 1 1
5 4690 1 1 38 SER H H 22.298 4.253 6.753 1.00 . A A . 38 SER H 1 1
5 4691 1 1 38 SER HA H 20.666 3.855 9.155 1.00 . A A . 38 SER HA 1 1
5 4692 1 1 38 SER HB2 H 21.108 6.398 7.629 1.00 . A A . 38 SER HB2 1 1
5 4693 1 1 38 SER HB3 H 20.746 6.194 9.342 1.00 . A A . 38 SER HB3 1 1
5 4694 1 1 38 SER HG H 23.109 5.618 7.933 1.00 . A A . 38 SER HG 1 1
5 4695 1 1 38 SER N N 21.769 3.716 7.391 1.00 . A A . 38 SER N 1 1
5 4696 1 1 38 SER O O 18.447 4.940 8.043 1.00 . A A . 38 SER O 1 1
5 4697 1 1 38 SER OG O 22.672 5.776 8.789 1.00 . A A . 38 SER OG 1 1
5 4698 1 1 39 HIS C C 17.891 5.526 5.123 1.00 . A A . 39 HIS C 1 1
5 4699 1 1 39 HIS CA C 18.311 4.053 5.315 1.00 . A A . 39 HIS CA 1 1
5 4700 1 1 39 HIS CB C 17.152 3.185 5.837 1.00 . A A . 39 HIS CB 1 1
5 4701 1 1 39 HIS CD2 C 15.720 3.180 3.674 1.00 . A A . 39 HIS CD2 1 1
5 4702 1 1 39 HIS CE1 C 15.226 1.075 3.591 1.00 . A A . 39 HIS CE1 1 1
5 4703 1 1 39 HIS CG C 16.300 2.599 4.749 1.00 . A A . 39 HIS CG 1 1
5 4704 1 1 39 HIS H H 20.290 3.602 5.903 1.00 . A A . 39 HIS H 1 1
5 4705 1 1 39 HIS HA H 18.654 3.692 4.355 1.00 . A A . 39 HIS HA 1 1
5 4706 1 1 39 HIS HB2 H 17.555 2.370 6.418 1.00 . A A . 39 HIS HB2 1 1
5 4707 1 1 39 HIS HB3 H 16.517 3.788 6.470 1.00 . A A . 39 HIS HB3 1 1
5 4708 1 1 39 HIS HD1 H 16.245 0.574 5.323 1.00 . A A . 39 HIS HD1 1 1
5 4709 1 1 39 HIS HD2 H 15.772 4.229 3.420 1.00 . A A . 39 HIS HD2 1 1
5 4710 1 1 39 HIS HE1 H 14.826 0.122 3.281 1.00 . A A . 39 HIS HE1 1 1
5 4711 1 1 39 HIS N N 19.460 4.009 6.226 1.00 . A A . 39 HIS N 1 1
5 4712 1 1 39 HIS ND1 N 15.971 1.266 4.679 1.00 . A A . 39 HIS ND1 1 1
5 4713 1 1 39 HIS NE2 N 15.042 2.214 2.940 1.00 . A A . 39 HIS NE2 1 1
5 4714 1 1 39 HIS O O 16.707 5.885 5.175 1.00 . A A . 39 HIS O 1 1
5 4715 1 1 40 LEU C C 18.988 8.228 3.360 1.00 . A A . 40 LEU C 1 1
5 4716 1 1 40 LEU CA C 18.693 7.787 4.758 1.00 . A A . 40 LEU CA 1 1
5 4717 1 1 40 LEU CB C 19.608 8.546 5.733 1.00 . A A . 40 LEU CB 1 1
5 4718 1 1 40 LEU CD1 C 18.265 8.111 7.836 1.00 . A A . 40 LEU CD1 1 1
5 4719 1 1 40 LEU CD2 C 20.004 9.892 7.804 1.00 . A A . 40 LEU CD2 1 1
5 4720 1 1 40 LEU CG C 18.959 9.158 6.987 1.00 . A A . 40 LEU CG 1 1
5 4721 1 1 40 LEU H H 19.768 5.964 4.704 1.00 . A A . 40 LEU H 1 1
5 4722 1 1 40 LEU HA H 17.666 8.019 4.997 1.00 . A A . 40 LEU HA 1 1
5 4723 1 1 40 LEU HB2 H 20.378 7.864 6.063 1.00 . A A . 40 LEU HB2 1 1
5 4724 1 1 40 LEU HB3 H 20.083 9.343 5.180 1.00 . A A . 40 LEU HB3 1 1
5 4725 1 1 40 LEU HD11 H 18.985 7.373 8.157 1.00 . A A . 40 LEU HD11 1 1
5 4726 1 1 40 LEU HD12 H 17.493 7.631 7.254 1.00 . A A . 40 LEU HD12 1 1
5 4727 1 1 40 LEU HD13 H 17.823 8.583 8.702 1.00 . A A . 40 LEU HD13 1 1
5 4728 1 1 40 LEU HD21 H 20.772 9.199 8.114 1.00 . A A . 40 LEU HD21 1 1
5 4729 1 1 40 LEU HD22 H 19.537 10.323 8.677 1.00 . A A . 40 LEU HD22 1 1
5 4730 1 1 40 LEU HD23 H 20.446 10.678 7.210 1.00 . A A . 40 LEU HD23 1 1
5 4731 1 1 40 LEU HG H 18.216 9.878 6.678 1.00 . A A . 40 LEU HG 1 1
5 4732 1 1 40 LEU N N 18.880 6.352 4.879 1.00 . A A . 40 LEU N 1 1
5 4733 1 1 40 LEU O O 19.915 7.718 2.731 1.00 . A A . 40 LEU O 1 1
5 4734 1 1 41 TYR C C 18.902 11.092 1.698 1.00 . A A . 41 TYR C 1 1
5 4735 1 1 41 TYR CA C 18.430 9.679 1.566 1.00 . A A . 41 TYR CA 1 1
5 4736 1 1 41 TYR CB C 17.129 9.655 0.757 1.00 . A A . 41 TYR CB 1 1
5 4737 1 1 41 TYR CD1 C 15.986 7.449 1.317 1.00 . A A . 41 TYR CD1 1 1
5 4738 1 1 41 TYR CD2 C 16.705 7.820 -0.920 1.00 . A A . 41 TYR CD2 1 1
5 4739 1 1 41 TYR CE1 C 15.499 6.207 0.954 1.00 . A A . 41 TYR CE1 1 1
5 4740 1 1 41 TYR CE2 C 16.217 6.586 -1.286 1.00 . A A . 41 TYR CE2 1 1
5 4741 1 1 41 TYR CG C 16.600 8.279 0.383 1.00 . A A . 41 TYR CG 1 1
5 4742 1 1 41 TYR CZ C 15.616 5.785 -0.353 1.00 . A A . 41 TYR CZ 1 1
5 4743 1 1 41 TYR H H 17.517 9.577 3.417 1.00 . A A . 41 TYR H 1 1
5 4744 1 1 41 TYR HA H 19.176 9.084 1.061 1.00 . A A . 41 TYR HA 1 1
5 4745 1 1 41 TYR HB2 H 16.364 10.144 1.341 1.00 . A A . 41 TYR HB2 1 1
5 4746 1 1 41 TYR HB3 H 17.280 10.217 -0.153 1.00 . A A . 41 TYR HB3 1 1
5 4747 1 1 41 TYR HD1 H 15.898 7.786 2.340 1.00 . A A . 41 TYR HD1 1 1
5 4748 1 1 41 TYR HD2 H 17.178 8.450 -1.657 1.00 . A A . 41 TYR HD2 1 1
5 4749 1 1 41 TYR HE1 H 15.028 5.573 1.691 1.00 . A A . 41 TYR HE1 1 1
5 4750 1 1 41 TYR HE2 H 16.311 6.250 -2.309 1.00 . A A . 41 TYR HE2 1 1
5 4751 1 1 41 TYR HH H 14.376 4.326 -0.172 1.00 . A A . 41 TYR HH 1 1
5 4752 1 1 41 TYR N N 18.232 9.162 2.876 1.00 . A A . 41 TYR N 1 1
5 4753 1 1 41 TYR O O 18.299 11.882 2.438 1.00 . A A . 41 TYR O 1 1
5 4754 1 1 41 TYR OH O 15.135 4.549 -0.726 1.00 . A A . 41 TYR OH 1 1
5 4755 1 1 42 THR C C 19.854 13.403 -0.159 1.00 . A A . 42 THR C 1 1
5 4756 1 1 42 THR CA C 20.440 12.743 1.065 1.00 . A A . 42 THR CA 1 1
5 4757 1 1 42 THR CB C 21.967 12.777 0.962 1.00 . A A . 42 THR CB 1 1
5 4758 1 1 42 THR CG2 C 22.507 14.155 1.332 1.00 . A A . 42 THR CG2 1 1
5 4759 1 1 42 THR H H 20.467 10.739 0.533 1.00 . A A . 42 THR H 1 1
5 4760 1 1 42 THR HA H 20.120 13.247 1.964 1.00 . A A . 42 THR HA 1 1
5 4761 1 1 42 THR HB H 22.231 12.554 -0.060 1.00 . A A . 42 THR HB 1 1
5 4762 1 1 42 THR HG1 H 22.683 12.212 2.710 1.00 . A A . 42 THR HG1 1 1
5 4763 1 1 42 THR HG21 H 22.096 14.895 0.662 1.00 . A A . 42 THR HG21 1 1
5 4764 1 1 42 THR HG22 H 23.585 14.152 1.247 1.00 . A A . 42 THR HG22 1 1
5 4765 1 1 42 THR HG23 H 22.230 14.391 2.348 1.00 . A A . 42 THR HG23 1 1
5 4766 1 1 42 THR N N 19.976 11.410 1.057 1.00 . A A . 42 THR N 1 1
5 4767 1 1 42 THR O O 20.008 12.891 -1.297 1.00 . A A . 42 THR O 1 1
5 4768 1 1 42 THR OG1 O 22.523 11.801 1.855 1.00 . A A . 42 THR OG1 1 1
5 4769 1 1 43 VAL C C 19.163 16.634 -1.051 1.00 . A A . 43 VAL C 1 1
5 4770 1 1 43 VAL CA C 18.596 15.243 -0.989 1.00 . A A . 43 VAL CA 1 1
5 4771 1 1 43 VAL CB C 17.049 15.299 -0.776 1.00 . A A . 43 VAL CB 1 1
5 4772 1 1 43 VAL CG1 C 16.440 13.899 -0.806 1.00 . A A . 43 VAL CG1 1 1
5 4773 1 1 43 VAL CG2 C 16.683 16.011 0.528 1.00 . A A . 43 VAL CG2 1 1
5 4774 1 1 43 VAL H H 19.250 14.902 0.955 1.00 . A A . 43 VAL H 1 1
5 4775 1 1 43 VAL HA H 18.799 14.744 -1.926 1.00 . A A . 43 VAL HA 1 1
5 4776 1 1 43 VAL HB H 16.626 15.852 -1.601 1.00 . A A . 43 VAL HB 1 1
5 4777 1 1 43 VAL HG11 H 15.379 13.969 -0.620 1.00 . A A . 43 VAL HG11 1 1
5 4778 1 1 43 VAL HG12 H 16.902 13.288 -0.044 1.00 . A A . 43 VAL HG12 1 1
5 4779 1 1 43 VAL HG13 H 16.604 13.450 -1.774 1.00 . A A . 43 VAL HG13 1 1
5 4780 1 1 43 VAL HG21 H 17.126 15.483 1.360 1.00 . A A . 43 VAL HG21 1 1
5 4781 1 1 43 VAL HG22 H 15.610 16.029 0.642 1.00 . A A . 43 VAL HG22 1 1
5 4782 1 1 43 VAL HG23 H 17.062 17.022 0.504 1.00 . A A . 43 VAL HG23 1 1
5 4783 1 1 43 VAL N N 19.250 14.521 0.045 1.00 . A A . 43 VAL N 1 1
5 4784 1 1 43 VAL O O 19.767 17.098 -0.092 1.00 . A A . 43 VAL O 1 1
5 4785 1 1 44 LYS C C 18.334 19.513 -2.682 1.00 . A A . 44 LYS C 1 1
5 4786 1 1 44 LYS CA C 19.489 18.584 -2.363 1.00 . A A . 44 LYS CA 1 1
5 4787 1 1 44 LYS CB C 20.484 18.556 -3.522 1.00 . A A . 44 LYS CB 1 1
5 4788 1 1 44 LYS CD C 22.015 19.779 -5.093 1.00 . A A . 44 LYS CD 1 1
5 4789 1 1 44 LYS CE C 23.187 18.817 -4.923 1.00 . A A . 44 LYS CE 1 1
5 4790 1 1 44 LYS CG C 21.160 19.889 -3.835 1.00 . A A . 44 LYS CG 1 1
5 4791 1 1 44 LYS H H 18.502 16.820 -2.880 1.00 . A A . 44 LYS H 1 1
5 4792 1 1 44 LYS HA H 19.997 18.921 -1.473 1.00 . A A . 44 LYS HA 1 1
5 4793 1 1 44 LYS HB2 H 21.252 17.838 -3.277 1.00 . A A . 44 LYS HB2 1 1
5 4794 1 1 44 LYS HB3 H 19.966 18.218 -4.407 1.00 . A A . 44 LYS HB3 1 1
5 4795 1 1 44 LYS HD2 H 21.395 19.430 -5.905 1.00 . A A . 44 LYS HD2 1 1
5 4796 1 1 44 LYS HD3 H 22.397 20.760 -5.334 1.00 . A A . 44 LYS HD3 1 1
5 4797 1 1 44 LYS HE2 H 22.834 17.882 -4.515 1.00 . A A . 44 LYS HE2 1 1
5 4798 1 1 44 LYS HE3 H 23.618 18.623 -5.894 1.00 . A A . 44 LYS HE3 1 1
5 4799 1 1 44 LYS HG2 H 20.399 20.641 -3.988 1.00 . A A . 44 LYS HG2 1 1
5 4800 1 1 44 LYS HG3 H 21.789 20.172 -3.004 1.00 . A A . 44 LYS HG3 1 1
5 4801 1 1 44 LYS HZ1 H 23.911 19.553 -3.061 1.00 . A A . 44 LYS HZ1 1 1
5 4802 1 1 44 LYS HZ2 H 24.630 20.231 -4.430 1.00 . A A . 44 LYS HZ2 1 1
5 4803 1 1 44 LYS HZ3 H 25.014 18.674 -3.961 1.00 . A A . 44 LYS HZ3 1 1
5 4804 1 1 44 LYS N N 18.989 17.267 -2.150 1.00 . A A . 44 LYS N 1 1
5 4805 1 1 44 LYS NZ N 24.233 19.354 -4.037 1.00 . A A . 44 LYS NZ 1 1
5 4806 1 1 44 LYS O O 17.438 19.165 -3.474 1.00 . A A . 44 LYS O 1 1
5 4807 1 1 45 TYR C C 17.893 22.650 -3.286 1.00 . A A . 45 TYR C 1 1
5 4808 1 1 45 TYR CA C 17.372 21.685 -2.267 1.00 . A A . 45 TYR CA 1 1
5 4809 1 1 45 TYR CB C 17.054 22.435 -0.967 1.00 . A A . 45 TYR CB 1 1
5 4810 1 1 45 TYR CD1 C 16.677 20.761 0.874 1.00 . A A . 45 TYR CD1 1 1
5 4811 1 1 45 TYR CD2 C 14.791 21.853 -0.080 1.00 . A A . 45 TYR CD2 1 1
5 4812 1 1 45 TYR CE1 C 15.844 20.057 1.714 1.00 . A A . 45 TYR CE1 1 1
5 4813 1 1 45 TYR CE2 C 13.954 21.158 0.751 1.00 . A A . 45 TYR CE2 1 1
5 4814 1 1 45 TYR CG C 16.163 21.670 -0.035 1.00 . A A . 45 TYR CG 1 1
5 4815 1 1 45 TYR CZ C 14.482 20.257 1.648 1.00 . A A . 45 TYR CZ 1 1
5 4816 1 1 45 TYR H H 19.053 20.795 -1.382 1.00 . A A . 45 TYR H 1 1
5 4817 1 1 45 TYR HA H 16.465 21.229 -2.635 1.00 . A A . 45 TYR HA 1 1
5 4818 1 1 45 TYR HB2 H 17.982 22.633 -0.453 1.00 . A A . 45 TYR HB2 1 1
5 4819 1 1 45 TYR HB3 H 16.582 23.382 -1.189 1.00 . A A . 45 TYR HB3 1 1
5 4820 1 1 45 TYR HD1 H 17.745 20.608 0.920 1.00 . A A . 45 TYR HD1 1 1
5 4821 1 1 45 TYR HD2 H 14.376 22.557 -0.786 1.00 . A A . 45 TYR HD2 1 1
5 4822 1 1 45 TYR HE1 H 16.258 19.351 2.417 1.00 . A A . 45 TYR HE1 1 1
5 4823 1 1 45 TYR HE2 H 12.888 21.323 0.684 1.00 . A A . 45 TYR HE2 1 1
5 4824 1 1 45 TYR HH H 12.892 19.209 1.998 1.00 . A A . 45 TYR HH 1 1
5 4825 1 1 45 TYR N N 18.338 20.645 -2.042 1.00 . A A . 45 TYR N 1 1
5 4826 1 1 45 TYR O O 19.104 22.715 -3.533 1.00 . A A . 45 TYR O 1 1
5 4827 1 1 45 TYR OH O 13.648 19.552 2.482 1.00 . A A . 45 TYR OH 1 1
5 4828 1 1 46 LYS C C 18.262 25.496 -4.291 1.00 . A A . 46 LYS C 1 1
5 4829 1 1 46 LYS CA C 17.311 24.416 -4.851 1.00 . A A . 46 LYS CA 1 1
5 4830 1 1 46 LYS CB C 16.016 25.028 -5.405 1.00 . A A . 46 LYS CB 1 1
5 4831 1 1 46 LYS CD C 16.980 25.504 -7.665 1.00 . A A . 46 LYS CD 1 1
5 4832 1 1 46 LYS CE C 17.237 26.555 -8.720 1.00 . A A . 46 LYS CE 1 1
5 4833 1 1 46 LYS CG C 16.225 26.074 -6.477 1.00 . A A . 46 LYS CG 1 1
5 4834 1 1 46 LYS H H 16.053 23.335 -3.564 1.00 . A A . 46 LYS H 1 1
5 4835 1 1 46 LYS HA H 17.818 23.897 -5.651 1.00 . A A . 46 LYS HA 1 1
5 4836 1 1 46 LYS HB2 H 15.412 24.235 -5.821 1.00 . A A . 46 LYS HB2 1 1
5 4837 1 1 46 LYS HB3 H 15.471 25.480 -4.589 1.00 . A A . 46 LYS HB3 1 1
5 4838 1 1 46 LYS HD2 H 17.931 25.124 -7.323 1.00 . A A . 46 LYS HD2 1 1
5 4839 1 1 46 LYS HD3 H 16.403 24.700 -8.097 1.00 . A A . 46 LYS HD3 1 1
5 4840 1 1 46 LYS HE2 H 16.290 26.889 -9.117 1.00 . A A . 46 LYS HE2 1 1
5 4841 1 1 46 LYS HE3 H 17.750 27.387 -8.263 1.00 . A A . 46 LYS HE3 1 1
5 4842 1 1 46 LYS HG2 H 15.264 26.448 -6.797 1.00 . A A . 46 LYS HG2 1 1
5 4843 1 1 46 LYS HG3 H 16.805 26.868 -6.029 1.00 . A A . 46 LYS HG3 1 1
5 4844 1 1 46 LYS HZ1 H 19.007 25.750 -9.493 1.00 . A A . 46 LYS HZ1 1 1
5 4845 1 1 46 LYS HZ2 H 18.194 26.752 -10.555 1.00 . A A . 46 LYS HZ2 1 1
5 4846 1 1 46 LYS HZ3 H 17.630 25.198 -10.275 1.00 . A A . 46 LYS HZ3 1 1
5 4847 1 1 46 LYS N N 16.990 23.424 -3.844 1.00 . A A . 46 LYS N 1 1
5 4848 1 1 46 LYS NZ N 18.058 26.029 -9.820 1.00 . A A . 46 LYS NZ 1 1
5 4849 1 1 46 LYS O O 18.979 26.164 -5.027 1.00 . A A . 46 LYS O 1 1
5 4850 1 1 47 ASP C C 20.573 26.097 -2.198 1.00 . A A . 47 ASP C 1 1
5 4851 1 1 47 ASP CA C 19.131 26.599 -2.297 1.00 . A A . 47 ASP CA 1 1
5 4852 1 1 47 ASP CB C 18.591 26.878 -0.886 1.00 . A A . 47 ASP CB 1 1
5 4853 1 1 47 ASP CG C 17.221 27.508 -0.886 1.00 . A A . 47 ASP CG 1 1
5 4854 1 1 47 ASP H H 17.681 25.053 -2.457 1.00 . A A . 47 ASP H 1 1
5 4855 1 1 47 ASP HA H 19.113 27.519 -2.862 1.00 . A A . 47 ASP HA 1 1
5 4856 1 1 47 ASP HB2 H 18.532 25.948 -0.341 1.00 . A A . 47 ASP HB2 1 1
5 4857 1 1 47 ASP HB3 H 19.274 27.540 -0.374 1.00 . A A . 47 ASP HB3 1 1
5 4858 1 1 47 ASP N N 18.280 25.626 -2.980 1.00 . A A . 47 ASP N 1 1
5 4859 1 1 47 ASP O O 21.450 26.782 -1.668 1.00 . A A . 47 ASP O 1 1
5 4860 1 1 47 ASP OD1 O 16.204 26.771 -1.044 1.00 . A A . 47 ASP OD1 1 1
5 4861 1 1 47 ASP OD2 O 17.114 28.726 -0.745 1.00 . A A . 47 ASP OD2 1 1
5 4862 1 1 48 GLY C C 22.399 23.551 -1.406 1.00 . A A . 48 GLY C 1 1
5 4863 1 1 48 GLY CA C 22.147 24.312 -2.688 1.00 . A A . 48 GLY CA 1 1
5 4864 1 1 48 GLY H H 20.085 24.392 -3.137 1.00 . A A . 48 GLY H 1 1
5 4865 1 1 48 GLY HA2 H 22.250 23.635 -3.523 1.00 . A A . 48 GLY HA2 1 1
5 4866 1 1 48 GLY HA3 H 22.880 25.099 -2.778 1.00 . A A . 48 GLY HA3 1 1
5 4867 1 1 48 GLY N N 20.816 24.897 -2.716 1.00 . A A . 48 GLY N 1 1
5 4868 1 1 48 GLY O O 23.478 23.013 -1.192 1.00 . A A . 48 GLY O 1 1
5 4869 1 1 49 THR C C 21.185 21.387 0.554 1.00 . A A . 49 THR C 1 1
5 4870 1 1 49 THR CA C 21.457 22.894 0.717 1.00 . A A . 49 THR CA 1 1
5 4871 1 1 49 THR CB C 20.347 23.500 1.591 1.00 . A A . 49 THR CB 1 1
5 4872 1 1 49 THR CG2 C 20.487 23.068 3.039 1.00 . A A . 49 THR CG2 1 1
5 4873 1 1 49 THR H H 20.617 24.072 -0.776 1.00 . A A . 49 THR H 1 1
5 4874 1 1 49 THR HA H 22.404 23.068 1.204 1.00 . A A . 49 THR HA 1 1
5 4875 1 1 49 THR HB H 19.390 23.176 1.207 1.00 . A A . 49 THR HB 1 1
5 4876 1 1 49 THR HG1 H 19.588 25.306 1.841 1.00 . A A . 49 THR HG1 1 1
5 4877 1 1 49 THR HG21 H 19.690 23.510 3.620 1.00 . A A . 49 THR HG21 1 1
5 4878 1 1 49 THR HG22 H 21.440 23.395 3.428 1.00 . A A . 49 THR HG22 1 1
5 4879 1 1 49 THR HG23 H 20.423 21.992 3.099 1.00 . A A . 49 THR HG23 1 1
5 4880 1 1 49 THR N N 21.421 23.563 -0.555 1.00 . A A . 49 THR N 1 1
5 4881 1 1 49 THR O O 20.274 21.004 -0.189 1.00 . A A . 49 THR O 1 1
5 4882 1 1 49 THR OG1 O 20.422 24.938 1.514 1.00 . A A . 49 THR OG1 1 1
5 4883 1 1 50 GLU C C 20.968 18.840 2.565 1.00 . A A . 50 GLU C 1 1
5 4884 1 1 50 GLU CA C 21.628 19.138 1.251 1.00 . A A . 50 GLU CA 1 1
5 4885 1 1 50 GLU CB C 22.829 18.181 1.089 1.00 . A A . 50 GLU CB 1 1
5 4886 1 1 50 GLU CD C 24.327 19.382 -0.550 1.00 . A A . 50 GLU CD 1 1
5 4887 1 1 50 GLU CG C 23.514 18.160 -0.267 1.00 . A A . 50 GLU CG 1 1
5 4888 1 1 50 GLU H H 22.743 20.863 1.712 1.00 . A A . 50 GLU H 1 1
5 4889 1 1 50 GLU HA H 20.907 18.950 0.469 1.00 . A A . 50 GLU HA 1 1
5 4890 1 1 50 GLU HB2 H 23.575 18.442 1.823 1.00 . A A . 50 GLU HB2 1 1
5 4891 1 1 50 GLU HB3 H 22.485 17.181 1.308 1.00 . A A . 50 GLU HB3 1 1
5 4892 1 1 50 GLU HG2 H 24.169 17.302 -0.311 1.00 . A A . 50 GLU HG2 1 1
5 4893 1 1 50 GLU HG3 H 22.756 18.061 -1.031 1.00 . A A . 50 GLU HG3 1 1
5 4894 1 1 50 GLU N N 21.959 20.545 1.215 1.00 . A A . 50 GLU N 1 1
5 4895 1 1 50 GLU O O 21.216 19.519 3.569 1.00 . A A . 50 GLU O 1 1
5 4896 1 1 50 GLU OE1 O 25.331 19.627 0.181 1.00 . A A . 50 GLU OE1 1 1
5 4897 1 1 50 GLU OE2 O 24.011 20.107 -1.504 1.00 . A A . 50 GLU OE2 1 1
5 4898 1 1 51 LEU C C 19.448 15.916 3.710 1.00 . A A . 51 LEU C 1 1
5 4899 1 1 51 LEU CA C 19.465 17.422 3.738 1.00 . A A . 51 LEU CA 1 1
5 4900 1 1 51 LEU CB C 18.032 17.936 3.711 1.00 . A A . 51 LEU CB 1 1
5 4901 1 1 51 LEU CD1 C 17.632 18.491 6.113 1.00 . A A . 51 LEU CD1 1 1
5 4902 1 1 51 LEU CD2 C 15.727 17.875 4.625 1.00 . A A . 51 LEU CD2 1 1
5 4903 1 1 51 LEU CG C 17.183 17.647 4.936 1.00 . A A . 51 LEU CG 1 1
5 4904 1 1 51 LEU H H 19.951 17.403 1.712 1.00 . A A . 51 LEU H 1 1
5 4905 1 1 51 LEU HA H 19.969 17.794 4.617 1.00 . A A . 51 LEU HA 1 1
5 4906 1 1 51 LEU HB2 H 18.070 19.007 3.576 1.00 . A A . 51 LEU HB2 1 1
5 4907 1 1 51 LEU HB3 H 17.543 17.503 2.852 1.00 . A A . 51 LEU HB3 1 1
5 4908 1 1 51 LEU HD11 H 17.021 18.262 6.973 1.00 . A A . 51 LEU HD11 1 1
5 4909 1 1 51 LEU HD12 H 17.520 19.535 5.856 1.00 . A A . 51 LEU HD12 1 1
5 4910 1 1 51 LEU HD13 H 18.668 18.287 6.335 1.00 . A A . 51 LEU HD13 1 1
5 4911 1 1 51 LEU HD21 H 15.139 17.620 5.495 1.00 . A A . 51 LEU HD21 1 1
5 4912 1 1 51 LEU HD22 H 15.428 17.245 3.799 1.00 . A A . 51 LEU HD22 1 1
5 4913 1 1 51 LEU HD23 H 15.563 18.913 4.374 1.00 . A A . 51 LEU HD23 1 1
5 4914 1 1 51 LEU HG H 17.313 16.610 5.209 1.00 . A A . 51 LEU HG 1 1
5 4915 1 1 51 LEU N N 20.135 17.866 2.561 1.00 . A A . 51 LEU N 1 1
5 4916 1 1 51 LEU O O 19.383 15.339 2.629 1.00 . A A . 51 LEU O 1 1
5 4917 1 1 52 ALA C C 18.056 13.562 5.548 1.00 . A A . 52 ALA C 1 1
5 4918 1 1 52 ALA CA C 19.357 13.852 4.842 1.00 . A A . 52 ALA CA 1 1
5 4919 1 1 52 ALA CB C 20.522 13.154 5.532 1.00 . A A . 52 ALA CB 1 1
5 4920 1 1 52 ALA H H 19.710 15.746 5.678 1.00 . A A . 52 ALA H 1 1
5 4921 1 1 52 ALA HA H 19.287 13.511 3.820 1.00 . A A . 52 ALA HA 1 1
5 4922 1 1 52 ALA HB1 H 20.359 12.087 5.519 1.00 . A A . 52 ALA HB1 1 1
5 4923 1 1 52 ALA HB2 H 20.592 13.495 6.554 1.00 . A A . 52 ALA HB2 1 1
5 4924 1 1 52 ALA HB3 H 21.440 13.385 5.012 1.00 . A A . 52 ALA HB3 1 1
5 4925 1 1 52 ALA N N 19.545 15.271 4.837 1.00 . A A . 52 ALA N 1 1
5 4926 1 1 52 ALA O O 17.792 14.103 6.627 1.00 . A A . 52 ALA O 1 1
5 4927 1 1 53 LEU C C 15.673 10.904 5.340 1.00 . A A . 53 LEU C 1 1
5 4928 1 1 53 LEU CA C 15.992 12.364 5.532 1.00 . A A . 53 LEU CA 1 1
5 4929 1 1 53 LEU CB C 14.859 13.298 5.059 1.00 . A A . 53 LEU CB 1 1
5 4930 1 1 53 LEU CD1 C 14.930 12.693 2.627 1.00 . A A . 53 LEU CD1 1 1
5 4931 1 1 53 LEU CD2 C 13.739 14.673 3.311 1.00 . A A . 53 LEU CD2 1 1
5 4932 1 1 53 LEU CG C 14.914 13.803 3.602 1.00 . A A . 53 LEU CG 1 1
5 4933 1 1 53 LEU H H 17.529 12.320 4.111 1.00 . A A . 53 LEU H 1 1
5 4934 1 1 53 LEU HA H 16.108 12.502 6.596 1.00 . A A . 53 LEU HA 1 1
5 4935 1 1 53 LEU HB2 H 13.925 12.773 5.189 1.00 . A A . 53 LEU HB2 1 1
5 4936 1 1 53 LEU HB3 H 14.849 14.160 5.710 1.00 . A A . 53 LEU HB3 1 1
5 4937 1 1 53 LEU HD11 H 15.000 13.103 1.630 1.00 . A A . 53 LEU HD11 1 1
5 4938 1 1 53 LEU HD12 H 13.976 12.189 2.710 1.00 . A A . 53 LEU HD12 1 1
5 4939 1 1 53 LEU HD13 H 15.750 12.019 2.823 1.00 . A A . 53 LEU HD13 1 1
5 4940 1 1 53 LEU HD21 H 12.871 14.040 3.427 1.00 . A A . 53 LEU HD21 1 1
5 4941 1 1 53 LEU HD22 H 13.797 15.002 2.285 1.00 . A A . 53 LEU HD22 1 1
5 4942 1 1 53 LEU HD23 H 13.702 15.506 3.998 1.00 . A A . 53 LEU HD23 1 1
5 4943 1 1 53 LEU HG H 15.809 14.381 3.442 1.00 . A A . 53 LEU HG 1 1
5 4944 1 1 53 LEU N N 17.264 12.727 4.968 1.00 . A A . 53 LEU N 1 1
5 4945 1 1 53 LEU O O 16.347 10.205 4.582 1.00 . A A . 53 LEU O 1 1
5 4946 1 1 54 LYS C C 13.278 8.938 4.743 1.00 . A A . 54 LYS C 1 1
5 4947 1 1 54 LYS CA C 14.235 9.076 5.919 1.00 . A A . 54 LYS CA 1 1
5 4948 1 1 54 LYS CB C 13.591 8.597 7.220 1.00 . A A . 54 LYS CB 1 1
5 4949 1 1 54 LYS CD C 13.908 8.064 9.664 1.00 . A A . 54 LYS CD 1 1
5 4950 1 1 54 LYS CE C 14.888 8.074 10.818 1.00 . A A . 54 LYS CE 1 1
5 4951 1 1 54 LYS CG C 14.552 8.600 8.400 1.00 . A A . 54 LYS CG 1 1
5 4952 1 1 54 LYS H H 14.162 11.077 6.586 1.00 . A A . 54 LYS H 1 1
5 4953 1 1 54 LYS HA H 15.108 8.473 5.715 1.00 . A A . 54 LYS HA 1 1
5 4954 1 1 54 LYS HB2 H 12.763 9.251 7.452 1.00 . A A . 54 LYS HB2 1 1
5 4955 1 1 54 LYS HB3 H 13.220 7.593 7.080 1.00 . A A . 54 LYS HB3 1 1
5 4956 1 1 54 LYS HD2 H 13.065 8.683 9.927 1.00 . A A . 54 LYS HD2 1 1
5 4957 1 1 54 LYS HD3 H 13.577 7.050 9.493 1.00 . A A . 54 LYS HD3 1 1
5 4958 1 1 54 LYS HE2 H 15.741 7.464 10.558 1.00 . A A . 54 LYS HE2 1 1
5 4959 1 1 54 LYS HE3 H 15.217 9.088 10.984 1.00 . A A . 54 LYS HE3 1 1
5 4960 1 1 54 LYS HG2 H 15.403 7.980 8.158 1.00 . A A . 54 LYS HG2 1 1
5 4961 1 1 54 LYS HG3 H 14.885 9.613 8.575 1.00 . A A . 54 LYS HG3 1 1
5 4962 1 1 54 LYS HZ1 H 15.012 7.531 12.813 1.00 . A A . 54 LYS HZ1 1 1
5 4963 1 1 54 LYS HZ2 H 13.932 6.584 11.932 1.00 . A A . 54 LYS HZ2 1 1
5 4964 1 1 54 LYS HZ3 H 13.520 8.159 12.401 1.00 . A A . 54 LYS HZ3 1 1
5 4965 1 1 54 LYS N N 14.677 10.446 6.037 1.00 . A A . 54 LYS N 1 1
5 4966 1 1 54 LYS NZ N 14.291 7.551 12.063 1.00 . A A . 54 LYS NZ 1 1
5 4967 1 1 54 LYS O O 12.656 9.920 4.336 1.00 . A A . 54 LYS O 1 1
5 4968 1 1 55 GLU C C 10.731 7.768 3.526 1.00 . A A . 55 GLU C 1 1
5 4969 1 1 55 GLU CA C 12.182 7.468 3.120 1.00 . A A . 55 GLU CA 1 1
5 4970 1 1 55 GLU CB C 12.345 6.044 2.532 1.00 . A A . 55 GLU CB 1 1
5 4971 1 1 55 GLU CD C 11.673 4.750 4.634 1.00 . A A . 55 GLU CD 1 1
5 4972 1 1 55 GLU CG C 12.687 4.933 3.540 1.00 . A A . 55 GLU CG 1 1
5 4973 1 1 55 GLU H H 13.684 6.996 4.559 1.00 . A A . 55 GLU H 1 1
5 4974 1 1 55 GLU HA H 12.426 8.185 2.349 1.00 . A A . 55 GLU HA 1 1
5 4975 1 1 55 GLU HB2 H 11.413 5.773 2.058 1.00 . A A . 55 GLU HB2 1 1
5 4976 1 1 55 GLU HB3 H 13.113 6.072 1.775 1.00 . A A . 55 GLU HB3 1 1
5 4977 1 1 55 GLU HG2 H 12.769 3.998 3.007 1.00 . A A . 55 GLU HG2 1 1
5 4978 1 1 55 GLU HG3 H 13.643 5.164 3.986 1.00 . A A . 55 GLU HG3 1 1
5 4979 1 1 55 GLU N N 13.138 7.733 4.210 1.00 . A A . 55 GLU N 1 1
5 4980 1 1 55 GLU O O 9.891 8.103 2.689 1.00 . A A . 55 GLU O 1 1
5 4981 1 1 55 GLU OE1 O 11.780 5.432 5.671 1.00 . A A . 55 GLU OE1 1 1
5 4982 1 1 55 GLU OE2 O 10.747 3.923 4.479 1.00 . A A . 55 GLU OE2 1 1
5 4983 1 1 56 SER C C 8.857 9.479 5.337 1.00 . A A . 56 SER C 1 1
5 4984 1 1 56 SER CA C 9.180 7.979 5.398 1.00 . A A . 56 SER CA 1 1
5 4985 1 1 56 SER CB C 9.150 7.470 6.836 1.00 . A A . 56 SER CB 1 1
5 4986 1 1 56 SER H H 11.199 7.376 5.406 1.00 . A A . 56 SER H 1 1
5 4987 1 1 56 SER HA H 8.433 7.445 4.830 1.00 . A A . 56 SER HA 1 1
5 4988 1 1 56 SER HB2 H 9.872 8.019 7.422 1.00 . A A . 56 SER HB2 1 1
5 4989 1 1 56 SER HB3 H 8.164 7.616 7.253 1.00 . A A . 56 SER HB3 1 1
5 4990 1 1 56 SER HG H 10.305 5.903 6.413 1.00 . A A . 56 SER HG 1 1
5 4991 1 1 56 SER N N 10.477 7.692 4.820 1.00 . A A . 56 SER N 1 1
5 4992 1 1 56 SER O O 7.753 9.903 5.673 1.00 . A A . 56 SER O 1 1
5 4993 1 1 56 SER OG O 9.473 6.078 6.884 1.00 . A A . 56 SER OG 1 1
5 4994 1 1 57 ASP C C 9.685 12.057 3.266 1.00 . A A . 57 ASP C 1 1
5 4995 1 1 57 ASP CA C 9.617 11.694 4.741 1.00 . A A . 57 ASP CA 1 1
5 4996 1 1 57 ASP CB C 10.653 12.523 5.554 1.00 . A A . 57 ASP CB 1 1
5 4997 1 1 57 ASP CG C 10.461 12.459 7.066 1.00 . A A . 57 ASP CG 1 1
5 4998 1 1 57 ASP H H 10.701 9.900 4.693 1.00 . A A . 57 ASP H 1 1
5 4999 1 1 57 ASP HA H 8.626 11.928 5.096 1.00 . A A . 57 ASP HA 1 1
5 5000 1 1 57 ASP HB2 H 11.630 12.116 5.345 1.00 . A A . 57 ASP HB2 1 1
5 5001 1 1 57 ASP HB3 H 10.651 13.556 5.244 1.00 . A A . 57 ASP HB3 1 1
5 5002 1 1 57 ASP N N 9.817 10.272 4.909 1.00 . A A . 57 ASP N 1 1
5 5003 1 1 57 ASP O O 9.636 13.224 2.910 1.00 . A A . 57 ASP O 1 1
5 5004 1 1 57 ASP OD1 O 9.372 12.874 7.581 1.00 . A A . 57 ASP OD1 1 1
5 5005 1 1 57 ASP OD2 O 11.395 12.018 7.775 1.00 . A A . 57 ASP OD2 1 1
5 5006 1 1 58 ILE C C 8.745 10.779 0.182 1.00 . A A . 58 ILE C 1 1
5 5007 1 1 58 ILE CA C 9.906 11.320 0.967 1.00 . A A . 58 ILE CA 1 1
5 5008 1 1 58 ILE CB C 11.173 10.666 0.378 1.00 . A A . 58 ILE CB 1 1
5 5009 1 1 58 ILE CD1 C 13.637 10.382 0.694 1.00 . A A . 58 ILE CD1 1 1
5 5010 1 1 58 ILE CG1 C 12.376 11.018 1.191 1.00 . A A . 58 ILE CG1 1 1
5 5011 1 1 58 ILE CG2 C 11.387 11.118 -1.072 1.00 . A A . 58 ILE CG2 1 1
5 5012 1 1 58 ILE H H 9.693 10.120 2.691 1.00 . A A . 58 ILE H 1 1
5 5013 1 1 58 ILE HA H 9.982 12.386 0.819 1.00 . A A . 58 ILE HA 1 1
5 5014 1 1 58 ILE HB H 11.037 9.594 0.386 1.00 . A A . 58 ILE HB 1 1
5 5015 1 1 58 ILE HD11 H 14.435 10.808 1.285 1.00 . A A . 58 ILE HD11 1 1
5 5016 1 1 58 ILE HD12 H 13.786 10.654 -0.340 1.00 . A A . 58 ILE HD12 1 1
5 5017 1 1 58 ILE HD13 H 13.599 9.310 0.815 1.00 . A A . 58 ILE HD13 1 1
5 5018 1 1 58 ILE HG12 H 12.511 12.089 1.160 1.00 . A A . 58 ILE HG12 1 1
5 5019 1 1 58 ILE HG13 H 12.220 10.707 2.214 1.00 . A A . 58 ILE HG13 1 1
5 5020 1 1 58 ILE HG21 H 12.274 10.649 -1.470 1.00 . A A . 58 ILE HG21 1 1
5 5021 1 1 58 ILE HG22 H 11.505 12.191 -1.101 1.00 . A A . 58 ILE HG22 1 1
5 5022 1 1 58 ILE HG23 H 10.531 10.833 -1.667 1.00 . A A . 58 ILE HG23 1 1
5 5023 1 1 58 ILE N N 9.761 11.055 2.395 1.00 . A A . 58 ILE N 1 1
5 5024 1 1 58 ILE O O 8.320 9.643 0.390 1.00 . A A . 58 ILE O 1 1
5 5025 1 1 59 ARG C C 7.745 11.555 -3.083 1.00 . A A . 59 ARG C 1 1
5 5026 1 1 59 ARG CA C 7.261 11.165 -1.698 1.00 . A A . 59 ARG CA 1 1
5 5027 1 1 59 ARG CB C 5.838 11.739 -1.423 1.00 . A A . 59 ARG CB 1 1
5 5028 1 1 59 ARG CD C 5.510 10.986 0.986 1.00 . A A . 59 ARG CD 1 1
5 5029 1 1 59 ARG CG C 4.998 10.916 -0.438 1.00 . A A . 59 ARG CG 1 1
5 5030 1 1 59 ARG CZ C 5.369 9.620 3.058 1.00 . A A . 59 ARG CZ 1 1
5 5031 1 1 59 ARG H H 8.633 12.494 -0.781 1.00 . A A . 59 ARG H 1 1
5 5032 1 1 59 ARG HA H 7.230 10.085 -1.662 1.00 . A A . 59 ARG HA 1 1
5 5033 1 1 59 ARG HB2 H 5.939 12.737 -1.024 1.00 . A A . 59 ARG HB2 1 1
5 5034 1 1 59 ARG HB3 H 5.306 11.793 -2.361 1.00 . A A . 59 ARG HB3 1 1
5 5035 1 1 59 ARG HD2 H 6.590 11.000 0.969 1.00 . A A . 59 ARG HD2 1 1
5 5036 1 1 59 ARG HD3 H 5.145 11.893 1.445 1.00 . A A . 59 ARG HD3 1 1
5 5037 1 1 59 ARG HE H 4.579 9.150 1.264 1.00 . A A . 59 ARG HE 1 1
5 5038 1 1 59 ARG HG2 H 3.981 11.277 -0.456 1.00 . A A . 59 ARG HG2 1 1
5 5039 1 1 59 ARG HG3 H 5.013 9.887 -0.763 1.00 . A A . 59 ARG HG3 1 1
5 5040 1 1 59 ARG HH11 H 5.954 11.546 3.475 1.00 . A A . 59 ARG HH11 1 1
5 5041 1 1 59 ARG HH12 H 6.114 10.439 4.764 1.00 . A A . 59 ARG HH12 1 1
5 5042 1 1 59 ARG HH21 H 4.736 7.679 3.062 1.00 . A A . 59 ARG HH21 1 1
5 5043 1 1 59 ARG HH22 H 5.357 8.214 4.554 1.00 . A A . 59 ARG HH22 1 1
5 5044 1 1 59 ARG N N 8.260 11.576 -0.725 1.00 . A A . 59 ARG N 1 1
5 5045 1 1 59 ARG NE N 5.060 9.838 1.779 1.00 . A A . 59 ARG NE 1 1
5 5046 1 1 59 ARG NH1 N 5.833 10.605 3.814 1.00 . A A . 59 ARG NH1 1 1
5 5047 1 1 59 ARG NH2 N 5.139 8.430 3.597 1.00 . A A . 59 ARG NH2 1 1
5 5048 1 1 59 ARG O O 8.700 12.298 -3.220 1.00 . A A . 59 ARG O 1 1
5 5049 1 1 60 LEU C C 6.802 12.724 -5.799 1.00 . A A . 60 LEU C 1 1
5 5050 1 1 60 LEU CA C 7.506 11.418 -5.451 1.00 . A A . 60 LEU CA 1 1
5 5051 1 1 60 LEU CB C 7.108 10.328 -6.477 1.00 . A A . 60 LEU CB 1 1
5 5052 1 1 60 LEU CD1 C 7.089 8.155 -5.148 1.00 . A A . 60 LEU CD1 1 1
5 5053 1 1 60 LEU CD2 C 7.604 8.128 -7.602 1.00 . A A . 60 LEU CD2 1 1
5 5054 1 1 60 LEU CG C 7.714 8.920 -6.310 1.00 . A A . 60 LEU CG 1 1
5 5055 1 1 60 LEU H H 6.416 10.391 -3.966 1.00 . A A . 60 LEU H 1 1
5 5056 1 1 60 LEU HA H 8.575 11.570 -5.476 1.00 . A A . 60 LEU HA 1 1
5 5057 1 1 60 LEU HB2 H 6.033 10.227 -6.450 1.00 . A A . 60 LEU HB2 1 1
5 5058 1 1 60 LEU HB3 H 7.381 10.691 -7.456 1.00 . A A . 60 LEU HB3 1 1
5 5059 1 1 60 LEU HD11 H 6.026 8.064 -5.312 1.00 . A A . 60 LEU HD11 1 1
5 5060 1 1 60 LEU HD12 H 7.266 8.690 -4.228 1.00 . A A . 60 LEU HD12 1 1
5 5061 1 1 60 LEU HD13 H 7.529 7.171 -5.084 1.00 . A A . 60 LEU HD13 1 1
5 5062 1 1 60 LEU HD21 H 8.129 8.645 -8.390 1.00 . A A . 60 LEU HD21 1 1
5 5063 1 1 60 LEU HD22 H 6.564 8.023 -7.871 1.00 . A A . 60 LEU HD22 1 1
5 5064 1 1 60 LEU HD23 H 8.040 7.151 -7.462 1.00 . A A . 60 LEU HD23 1 1
5 5065 1 1 60 LEU HG H 8.761 9.044 -6.081 1.00 . A A . 60 LEU HG 1 1
5 5066 1 1 60 LEU N N 7.133 11.044 -4.102 1.00 . A A . 60 LEU N 1 1
5 5067 1 1 60 LEU O O 6.066 13.279 -4.957 1.00 . A A . 60 LEU O 1 1
5 5068 1 1 61 GLN C C 4.778 14.051 -7.519 1.00 . A A . 61 GLN C 1 1
5 5069 1 1 61 GLN CA C 6.262 14.405 -7.469 1.00 . A A . 61 GLN CA 1 1
5 5070 1 1 61 GLN CB C 6.770 14.934 -8.806 1.00 . A A . 61 GLN CB 1 1
5 5071 1 1 61 GLN CD C 8.632 16.088 -10.063 1.00 . A A . 61 GLN CD 1 1
5 5072 1 1 61 GLN CG C 8.152 15.570 -8.723 1.00 . A A . 61 GLN CG 1 1
5 5073 1 1 61 GLN H H 7.700 12.840 -7.596 1.00 . A A . 61 GLN H 1 1
5 5074 1 1 61 GLN HA H 6.378 15.162 -6.707 1.00 . A A . 61 GLN HA 1 1
5 5075 1 1 61 GLN HB2 H 6.814 14.121 -9.515 1.00 . A A . 61 GLN HB2 1 1
5 5076 1 1 61 GLN HB3 H 6.078 15.678 -9.170 1.00 . A A . 61 GLN HB3 1 1
5 5077 1 1 61 GLN HE21 H 9.585 17.603 -9.195 1.00 . A A . 61 GLN HE21 1 1
5 5078 1 1 61 GLN HE22 H 9.676 17.539 -10.903 1.00 . A A . 61 GLN HE22 1 1
5 5079 1 1 61 GLN HG2 H 8.113 16.397 -8.029 1.00 . A A . 61 GLN HG2 1 1
5 5080 1 1 61 GLN HG3 H 8.856 14.836 -8.362 1.00 . A A . 61 GLN HG3 1 1
5 5081 1 1 61 GLN N N 7.025 13.242 -7.006 1.00 . A A . 61 GLN N 1 1
5 5082 1 1 61 GLN NE2 N 9.370 17.166 -10.050 1.00 . A A . 61 GLN NE2 1 1
5 5083 1 1 61 GLN O O 3.910 14.919 -7.403 1.00 . A A . 61 GLN O 1 1
5 5084 1 1 61 GLN OE1 O 8.301 15.537 -11.114 1.00 . A A . 61 GLN OE1 1 1
5 5085 1 1 62 SER C C 2.152 12.748 -8.545 1.00 . A A . 62 SER C 1 1
5 5086 1 1 62 SER CA C 3.195 12.125 -7.615 1.00 . A A . 62 SER CA 1 1
5 5087 1 1 62 SER CB C 2.747 12.216 -6.152 1.00 . A A . 62 SER CB 1 1
5 5088 1 1 62 SER H H 5.263 12.182 -8.029 1.00 . A A . 62 SER H 1 1
5 5089 1 1 62 SER HA H 3.301 11.081 -7.867 1.00 . A A . 62 SER HA 1 1
5 5090 1 1 62 SER HB2 H 2.559 13.251 -5.906 1.00 . A A . 62 SER HB2 1 1
5 5091 1 1 62 SER HB3 H 1.844 11.641 -6.013 1.00 . A A . 62 SER HB3 1 1
5 5092 1 1 62 SER HG H 4.315 12.450 -5.000 1.00 . A A . 62 SER HG 1 1
5 5093 1 1 62 SER N N 4.515 12.750 -7.745 1.00 . A A . 62 SER N 1 1
5 5094 1 1 62 SER O O 0.945 12.634 -8.318 1.00 . A A . 62 SER O 1 1
5 5095 1 1 62 SER OG O 3.761 11.710 -5.285 1.00 . A A . 62 SER OG 1 1
5 5096 1 1 63 SER C C 1.445 13.019 -11.655 1.00 . A A . 63 SER C 1 1
5 5097 1 1 63 SER CA C 1.735 13.988 -10.524 1.00 . A A . 63 SER CA 1 1
5 5098 1 1 63 SER CB C 2.403 15.252 -11.043 1.00 . A A . 63 SER CB 1 1
5 5099 1 1 63 SER H H 3.575 13.368 -9.744 1.00 . A A . 63 SER H 1 1
5 5100 1 1 63 SER HA H 0.821 14.252 -10.016 1.00 . A A . 63 SER HA 1 1
5 5101 1 1 63 SER HB2 H 3.315 14.983 -11.556 1.00 . A A . 63 SER HB2 1 1
5 5102 1 1 63 SER HB3 H 1.741 15.762 -11.726 1.00 . A A . 63 SER HB3 1 1
5 5103 1 1 63 SER HG H 2.863 15.613 -9.158 1.00 . A A . 63 SER HG 1 1
5 5104 1 1 63 SER N N 2.607 13.362 -9.585 1.00 . A A . 63 SER N 1 1
5 5105 1 1 63 SER O O 2.144 11.997 -11.783 1.00 . A A . 63 SER O 1 1
5 5106 1 1 63 SER OG O 2.720 16.132 -9.960 1.00 . A A . 63 SER OG 1 1
5 5107 1 1 64 PHE C C 1.221 12.634 -14.632 1.00 . A A . 64 PHE C 1 1
5 5108 1 1 64 PHE CA C 0.136 12.458 -13.587 1.00 . A A . 64 PHE CA 1 1
5 5109 1 1 64 PHE CB C -1.308 12.606 -14.143 1.00 . A A . 64 PHE CB 1 1
5 5110 1 1 64 PHE CD1 C -1.570 14.812 -15.343 1.00 . A A . 64 PHE CD1 1 1
5 5111 1 1 64 PHE CD2 C -2.710 14.501 -13.287 1.00 . A A . 64 PHE CD2 1 1
5 5112 1 1 64 PHE CE1 C -2.116 16.079 -15.447 1.00 . A A . 64 PHE CE1 1 1
5 5113 1 1 64 PHE CE2 C -3.252 15.766 -13.383 1.00 . A A . 64 PHE CE2 1 1
5 5114 1 1 64 PHE CG C -1.860 14.009 -14.259 1.00 . A A . 64 PHE CG 1 1
5 5115 1 1 64 PHE CZ C -2.953 16.556 -14.466 1.00 . A A . 64 PHE CZ 1 1
5 5116 1 1 64 PHE H H -0.158 14.062 -12.240 1.00 . A A . 64 PHE H 1 1
5 5117 1 1 64 PHE HA H 0.266 11.450 -13.213 1.00 . A A . 64 PHE HA 1 1
5 5118 1 1 64 PHE HB2 H -1.330 12.184 -15.137 1.00 . A A . 64 PHE HB2 1 1
5 5119 1 1 64 PHE HB3 H -1.976 12.031 -13.518 1.00 . A A . 64 PHE HB3 1 1
5 5120 1 1 64 PHE HD1 H -0.908 14.445 -16.111 1.00 . A A . 64 PHE HD1 1 1
5 5121 1 1 64 PHE HD2 H -2.943 13.878 -12.437 1.00 . A A . 64 PHE HD2 1 1
5 5122 1 1 64 PHE HE1 H -1.883 16.702 -16.298 1.00 . A A . 64 PHE HE1 1 1
5 5123 1 1 64 PHE HE2 H -3.909 16.134 -12.609 1.00 . A A . 64 PHE HE2 1 1
5 5124 1 1 64 PHE HZ H -3.376 17.546 -14.549 1.00 . A A . 64 PHE HZ 1 1
5 5125 1 1 64 PHE N N 0.411 13.287 -12.437 1.00 . A A . 64 PHE N 1 1
5 5126 1 1 64 PHE O O 1.457 13.742 -15.137 1.00 . A A . 64 PHE O 1 1
5 5127 1 1 65 LYS C C 2.736 11.755 -17.205 1.00 . A A . 65 LYS C 1 1
5 5128 1 1 65 LYS CA C 3.081 11.527 -15.741 1.00 . A A . 65 LYS CA 1 1
5 5129 1 1 65 LYS CB C 3.811 10.186 -15.583 1.00 . A A . 65 LYS CB 1 1
5 5130 1 1 65 LYS CD C 4.894 8.489 -14.056 1.00 . A A . 65 LYS CD 1 1
5 5131 1 1 65 LYS CE C 6.262 8.510 -14.724 1.00 . A A . 65 LYS CE 1 1
5 5132 1 1 65 LYS CG C 4.189 9.840 -14.147 1.00 . A A . 65 LYS CG 1 1
5 5133 1 1 65 LYS H H 1.610 10.709 -14.486 1.00 . A A . 65 LYS H 1 1
5 5134 1 1 65 LYS HA H 3.750 12.307 -15.411 1.00 . A A . 65 LYS HA 1 1
5 5135 1 1 65 LYS HB2 H 3.175 9.398 -15.956 1.00 . A A . 65 LYS HB2 1 1
5 5136 1 1 65 LYS HB3 H 4.712 10.217 -16.177 1.00 . A A . 65 LYS HB3 1 1
5 5137 1 1 65 LYS HD2 H 5.019 8.227 -13.016 1.00 . A A . 65 LYS HD2 1 1
5 5138 1 1 65 LYS HD3 H 4.280 7.744 -14.540 1.00 . A A . 65 LYS HD3 1 1
5 5139 1 1 65 LYS HE2 H 6.152 8.787 -15.761 1.00 . A A . 65 LYS HE2 1 1
5 5140 1 1 65 LYS HE3 H 6.882 9.235 -14.219 1.00 . A A . 65 LYS HE3 1 1
5 5141 1 1 65 LYS HG2 H 4.848 10.603 -13.760 1.00 . A A . 65 LYS HG2 1 1
5 5142 1 1 65 LYS HG3 H 3.288 9.810 -13.550 1.00 . A A . 65 LYS HG3 1 1
5 5143 1 1 65 LYS HZ1 H 7.004 6.840 -13.687 1.00 . A A . 65 LYS HZ1 1 1
5 5144 1 1 65 LYS HZ2 H 7.872 7.235 -15.088 1.00 . A A . 65 LYS HZ2 1 1
5 5145 1 1 65 LYS HZ3 H 6.391 6.501 -15.227 1.00 . A A . 65 LYS HZ3 1 1
5 5146 1 1 65 LYS N N 1.911 11.550 -14.889 1.00 . A A . 65 LYS N 1 1
5 5147 1 1 65 LYS NZ N 6.926 7.193 -14.660 1.00 . A A . 65 LYS NZ 1 1
5 5148 1 1 65 LYS O O 1.561 11.684 -17.613 1.00 . A A . 65 LYS O 1 1
5 5149 1 1 66 GLN C C 4.903 11.725 -20.020 1.00 . A A . 66 GLN C 1 1
5 5150 1 1 66 GLN CA C 3.634 12.244 -19.380 1.00 . A A . 66 GLN CA 1 1
5 5151 1 1 66 GLN CB C 3.467 13.736 -19.676 1.00 . A A . 66 GLN CB 1 1
5 5152 1 1 66 GLN CD C 3.161 15.524 -21.412 1.00 . A A . 66 GLN CD 1 1
5 5153 1 1 66 GLN CG C 3.185 14.045 -21.134 1.00 . A A . 66 GLN CG 1 1
5 5154 1 1 66 GLN H H 4.659 12.063 -17.607 1.00 . A A . 66 GLN H 1 1
5 5155 1 1 66 GLN HA H 2.781 11.696 -19.754 1.00 . A A . 66 GLN HA 1 1
5 5156 1 1 66 GLN HB2 H 2.650 14.122 -19.084 1.00 . A A . 66 GLN HB2 1 1
5 5157 1 1 66 GLN HB3 H 4.375 14.248 -19.394 1.00 . A A . 66 GLN HB3 1 1
5 5158 1 1 66 GLN HE21 H 5.072 15.474 -21.837 1.00 . A A . 66 GLN HE21 1 1
5 5159 1 1 66 GLN HE22 H 4.323 17.016 -21.978 1.00 . A A . 66 GLN HE22 1 1
5 5160 1 1 66 GLN HG2 H 3.954 13.591 -21.742 1.00 . A A . 66 GLN HG2 1 1
5 5161 1 1 66 GLN HG3 H 2.226 13.624 -21.401 1.00 . A A . 66 GLN HG3 1 1
5 5162 1 1 66 GLN N N 3.754 12.020 -17.977 1.00 . A A . 66 GLN N 1 1
5 5163 1 1 66 GLN NE2 N 4.287 16.059 -21.771 1.00 . A A . 66 GLN NE2 1 1
5 5164 1 1 66 GLN O O 5.971 12.346 -19.811 1.00 . A A . 66 GLN O 1 1
5 5165 1 1 66 GLN OE1 O 2.120 16.182 -21.308 1.00 . A A . 66 GLN OE1 1 1
6 5166 1 1 1 GLY C C 2.749 -7.691 1.274 1.00 . A A . 1 GLY C 1 1
6 5167 1 1 1 GLY CA C 1.514 -7.989 2.065 1.00 . A A . 1 GLY CA 1 1
6 5168 1 1 1 GLY H1 H 0.204 -7.251 0.679 1.00 . A A . 1 GLY H1 1 1
6 5169 1 1 1 GLY HA2 H 1.332 -7.177 2.753 1.00 . A A . 1 GLY HA2 1 1
6 5170 1 1 1 GLY HA3 H 1.657 -8.908 2.614 1.00 . A A . 1 GLY HA3 1 1
6 5171 1 1 1 GLY N N 0.367 -8.149 1.175 1.00 . A A . 1 GLY N 1 1
6 5172 1 1 1 GLY O O 2.860 -8.125 0.126 1.00 . A A . 1 GLY O 1 1
6 5173 1 1 2 ALA C C 6.082 -6.973 2.081 1.00 . A A . 2 ALA C 1 1
6 5174 1 1 2 ALA CA C 4.897 -6.604 1.201 1.00 . A A . 2 ALA CA 1 1
6 5175 1 1 2 ALA CB C 4.917 -5.121 0.867 1.00 . A A . 2 ALA CB 1 1
6 5176 1 1 2 ALA H H 3.525 -6.622 2.771 1.00 . A A . 2 ALA H 1 1
6 5177 1 1 2 ALA HA H 4.956 -7.165 0.280 1.00 . A A . 2 ALA HA 1 1
6 5178 1 1 2 ALA HB1 H 4.855 -4.551 1.781 1.00 . A A . 2 ALA HB1 1 1
6 5179 1 1 2 ALA HB2 H 4.078 -4.880 0.233 1.00 . A A . 2 ALA HB2 1 1
6 5180 1 1 2 ALA HB3 H 5.837 -4.878 0.355 1.00 . A A . 2 ALA HB3 1 1
6 5181 1 1 2 ALA N N 3.664 -6.954 1.858 1.00 . A A . 2 ALA N 1 1
6 5182 1 1 2 ALA O O 6.366 -6.308 3.100 1.00 . A A . 2 ALA O 1 1
6 5183 1 1 3 MET C C 9.040 -8.587 1.480 1.00 . A A . 3 MET C 1 1
6 5184 1 1 3 MET CA C 7.884 -8.508 2.455 1.00 . A A . 3 MET CA 1 1
6 5185 1 1 3 MET CB C 7.612 -9.896 3.083 1.00 . A A . 3 MET CB 1 1
6 5186 1 1 3 MET CE C 10.272 -11.759 2.508 1.00 . A A . 3 MET CE 1 1
6 5187 1 1 3 MET CG C 8.581 -10.319 4.211 1.00 . A A . 3 MET CG 1 1
6 5188 1 1 3 MET H H 6.447 -8.554 0.944 1.00 . A A . 3 MET H 1 1
6 5189 1 1 3 MET HA H 8.102 -7.797 3.235 1.00 . A A . 3 MET HA 1 1
6 5190 1 1 3 MET HB2 H 6.613 -9.895 3.491 1.00 . A A . 3 MET HB2 1 1
6 5191 1 1 3 MET HB3 H 7.661 -10.640 2.302 1.00 . A A . 3 MET HB3 1 1
6 5192 1 1 3 MET HE1 H 9.894 -12.665 2.961 1.00 . A A . 3 MET HE1 1 1
6 5193 1 1 3 MET HE2 H 11.266 -11.936 2.128 1.00 . A A . 3 MET HE2 1 1
6 5194 1 1 3 MET HE3 H 9.629 -11.465 1.693 1.00 . A A . 3 MET HE3 1 1
6 5195 1 1 3 MET HG2 H 8.518 -9.587 5.001 1.00 . A A . 3 MET HG2 1 1
6 5196 1 1 3 MET HG3 H 8.256 -11.272 4.600 1.00 . A A . 3 MET HG3 1 1
6 5197 1 1 3 MET N N 6.734 -8.045 1.733 1.00 . A A . 3 MET N 1 1
6 5198 1 1 3 MET O O 9.014 -9.390 0.544 1.00 . A A . 3 MET O 1 1
6 5199 1 1 3 MET SD S 10.328 -10.451 3.737 1.00 . A A . 3 MET SD 1 1
6 5200 1 1 4 GLY C C 12.096 -6.644 1.152 1.00 . A A . 4 GLY C 1 1
6 5201 1 1 4 GLY CA C 11.170 -7.761 0.809 1.00 . A A . 4 GLY CA 1 1
6 5202 1 1 4 GLY H H 9.964 -7.073 2.379 1.00 . A A . 4 GLY H 1 1
6 5203 1 1 4 GLY HA2 H 11.686 -8.703 0.932 1.00 . A A . 4 GLY HA2 1 1
6 5204 1 1 4 GLY HA3 H 10.854 -7.655 -0.219 1.00 . A A . 4 GLY HA3 1 1
6 5205 1 1 4 GLY N N 10.017 -7.745 1.663 1.00 . A A . 4 GLY N 1 1
6 5206 1 1 4 GLY O O 11.863 -5.928 2.133 1.00 . A A . 4 GLY O 1 1
6 5207 1 1 5 MET C C 14.155 -4.571 -0.640 1.00 . A A . 5 MET C 1 1
6 5208 1 1 5 MET CA C 14.093 -5.430 0.606 1.00 . A A . 5 MET CA 1 1
6 5209 1 1 5 MET CB C 15.496 -5.971 0.934 1.00 . A A . 5 MET CB 1 1
6 5210 1 1 5 MET CE C 17.012 -8.260 4.070 1.00 . A A . 5 MET CE 1 1
6 5211 1 1 5 MET CG C 15.585 -6.779 2.216 1.00 . A A . 5 MET CG 1 1
6 5212 1 1 5 MET H H 13.286 -7.106 -0.359 1.00 . A A . 5 MET H 1 1
6 5213 1 1 5 MET HA H 13.737 -4.837 1.436 1.00 . A A . 5 MET HA 1 1
6 5214 1 1 5 MET HB2 H 15.822 -6.603 0.121 1.00 . A A . 5 MET HB2 1 1
6 5215 1 1 5 MET HB3 H 16.174 -5.136 1.013 1.00 . A A . 5 MET HB3 1 1
6 5216 1 1 5 MET HE1 H 16.630 -7.589 4.825 1.00 . A A . 5 MET HE1 1 1
6 5217 1 1 5 MET HE2 H 17.954 -8.672 4.399 1.00 . A A . 5 MET HE2 1 1
6 5218 1 1 5 MET HE3 H 16.303 -9.058 3.907 1.00 . A A . 5 MET HE3 1 1
6 5219 1 1 5 MET HG2 H 15.265 -6.160 3.042 1.00 . A A . 5 MET HG2 1 1
6 5220 1 1 5 MET HG3 H 14.931 -7.634 2.133 1.00 . A A . 5 MET HG3 1 1
6 5221 1 1 5 MET N N 13.142 -6.495 0.395 1.00 . A A . 5 MET N 1 1
6 5222 1 1 5 MET O O 14.781 -4.950 -1.625 1.00 . A A . 5 MET O 1 1
6 5223 1 1 5 MET SD S 17.260 -7.358 2.545 1.00 . A A . 5 MET SD 1 1
6 5224 1 1 6 PRO C C 14.754 -1.795 -2.046 1.00 . A A . 6 PRO C 1 1
6 5225 1 1 6 PRO CA C 13.433 -2.524 -1.805 1.00 . A A . 6 PRO CA 1 1
6 5226 1 1 6 PRO CB C 12.333 -1.518 -1.439 1.00 . A A . 6 PRO CB 1 1
6 5227 1 1 6 PRO CD C 12.689 -2.873 0.503 1.00 . A A . 6 PRO CD 1 1
6 5228 1 1 6 PRO CG C 12.325 -1.485 0.050 1.00 . A A . 6 PRO CG 1 1
6 5229 1 1 6 PRO HA H 13.154 -3.061 -2.701 1.00 . A A . 6 PRO HA 1 1
6 5230 1 1 6 PRO HB2 H 12.570 -0.551 -1.858 1.00 . A A . 6 PRO HB2 1 1
6 5231 1 1 6 PRO HB3 H 11.384 -1.858 -1.825 1.00 . A A . 6 PRO HB3 1 1
6 5232 1 1 6 PRO HD2 H 13.283 -2.820 1.403 1.00 . A A . 6 PRO HD2 1 1
6 5233 1 1 6 PRO HD3 H 11.801 -3.464 0.669 1.00 . A A . 6 PRO HD3 1 1
6 5234 1 1 6 PRO HG2 H 13.053 -0.771 0.405 1.00 . A A . 6 PRO HG2 1 1
6 5235 1 1 6 PRO HG3 H 11.340 -1.223 0.404 1.00 . A A . 6 PRO HG3 1 1
6 5236 1 1 6 PRO N N 13.483 -3.412 -0.634 1.00 . A A . 6 PRO N 1 1
6 5237 1 1 6 PRO O O 15.005 -1.289 -3.148 1.00 . A A . 6 PRO O 1 1
6 5238 1 1 7 ASN C C 16.633 0.426 -1.152 1.00 . A A . 7 ASN C 1 1
6 5239 1 1 7 ASN CA C 16.875 -1.069 -0.980 1.00 . A A . 7 ASN CA 1 1
6 5240 1 1 7 ASN CB C 17.915 -1.604 -2.007 1.00 . A A . 7 ASN CB 1 1
6 5241 1 1 7 ASN CG C 19.277 -0.927 -1.857 1.00 . A A . 7 ASN CG 1 1
6 5242 1 1 7 ASN H H 15.324 -2.293 -0.221 1.00 . A A . 7 ASN H 1 1
6 5243 1 1 7 ASN HA H 17.259 -1.200 0.022 1.00 . A A . 7 ASN HA 1 1
6 5244 1 1 7 ASN HB2 H 18.047 -2.666 -1.855 1.00 . A A . 7 ASN HB2 1 1
6 5245 1 1 7 ASN HB3 H 17.553 -1.431 -3.009 1.00 . A A . 7 ASN HB3 1 1
6 5246 1 1 7 ASN HD21 H 19.664 -1.095 -3.810 1.00 . A A . 7 ASN HD21 1 1
6 5247 1 1 7 ASN HD22 H 20.874 -0.342 -2.841 1.00 . A A . 7 ASN HD22 1 1
6 5248 1 1 7 ASN N N 15.595 -1.786 -1.014 1.00 . A A . 7 ASN N 1 1
6 5249 1 1 7 ASN ND2 N 19.998 -0.776 -2.943 1.00 . A A . 7 ASN ND2 1 1
6 5250 1 1 7 ASN O O 16.366 1.124 -0.187 1.00 . A A . 7 ASN O 1 1
6 5251 1 1 7 ASN OD1 O 19.666 -0.545 -0.761 1.00 . A A . 7 ASN OD1 1 1
6 5252 1 1 8 ARG C C 15.032 2.356 -3.360 1.00 . A A . 8 ARG C 1 1
6 5253 1 1 8 ARG CA C 16.347 2.262 -2.644 1.00 . A A . 8 ARG CA 1 1
6 5254 1 1 8 ARG CB C 17.461 2.938 -3.451 1.00 . A A . 8 ARG CB 1 1
6 5255 1 1 8 ARG CD C 19.809 3.825 -3.540 1.00 . A A . 8 ARG CD 1 1
6 5256 1 1 8 ARG CG C 18.777 3.045 -2.730 1.00 . A A . 8 ARG CG 1 1
6 5257 1 1 8 ARG CZ C 21.346 2.885 -5.259 1.00 . A A . 8 ARG CZ 1 1
6 5258 1 1 8 ARG H H 16.750 0.267 -3.119 1.00 . A A . 8 ARG H 1 1
6 5259 1 1 8 ARG HA H 16.246 2.762 -1.690 1.00 . A A . 8 ARG HA 1 1
6 5260 1 1 8 ARG HB2 H 17.656 2.348 -4.331 1.00 . A A . 8 ARG HB2 1 1
6 5261 1 1 8 ARG HB3 H 17.145 3.933 -3.724 1.00 . A A . 8 ARG HB3 1 1
6 5262 1 1 8 ARG HD2 H 19.426 4.818 -3.726 1.00 . A A . 8 ARG HD2 1 1
6 5263 1 1 8 ARG HD3 H 20.716 3.896 -2.960 1.00 . A A . 8 ARG HD3 1 1
6 5264 1 1 8 ARG HE H 19.337 2.990 -5.396 1.00 . A A . 8 ARG HE 1 1
6 5265 1 1 8 ARG HG2 H 18.619 3.553 -1.790 1.00 . A A . 8 ARG HG2 1 1
6 5266 1 1 8 ARG HG3 H 19.158 2.051 -2.543 1.00 . A A . 8 ARG HG3 1 1
6 5267 1 1 8 ARG HH11 H 22.379 3.703 -3.678 1.00 . A A . 8 ARG HH11 1 1
6 5268 1 1 8 ARG HH12 H 23.336 2.971 -4.863 1.00 . A A . 8 ARG HH12 1 1
6 5269 1 1 8 ARG HH21 H 20.721 2.058 -7.006 1.00 . A A . 8 ARG HH21 1 1
6 5270 1 1 8 ARG HH22 H 22.406 2.029 -6.771 1.00 . A A . 8 ARG HH22 1 1
6 5271 1 1 8 ARG N N 16.623 0.888 -2.372 1.00 . A A . 8 ARG N 1 1
6 5272 1 1 8 ARG NE N 20.111 3.192 -4.825 1.00 . A A . 8 ARG NE 1 1
6 5273 1 1 8 ARG NH1 N 22.412 3.213 -4.552 1.00 . A A . 8 ARG NH1 1 1
6 5274 1 1 8 ARG NH2 N 21.502 2.289 -6.421 1.00 . A A . 8 ARG NH2 1 1
6 5275 1 1 8 ARG O O 14.907 1.949 -4.520 1.00 . A A . 8 ARG O 1 1
6 5276 1 1 9 LYS C C 12.741 4.093 -4.260 1.00 . A A . 9 LYS C 1 1
6 5277 1 1 9 LYS CA C 12.706 3.016 -3.182 1.00 . A A . 9 LYS CA 1 1
6 5278 1 1 9 LYS CB C 11.778 3.440 -2.043 1.00 . A A . 9 LYS CB 1 1
6 5279 1 1 9 LYS CD C 9.551 4.187 -1.260 1.00 . A A . 9 LYS CD 1 1
6 5280 1 1 9 LYS CE C 8.080 4.396 -1.563 1.00 . A A . 9 LYS CE 1 1
6 5281 1 1 9 LYS CG C 10.316 3.591 -2.418 1.00 . A A . 9 LYS CG 1 1
6 5282 1 1 9 LYS H H 14.252 3.136 -1.734 1.00 . A A . 9 LYS H 1 1
6 5283 1 1 9 LYS HA H 12.369 2.080 -3.599 1.00 . A A . 9 LYS HA 1 1
6 5284 1 1 9 LYS HB2 H 11.845 2.704 -1.255 1.00 . A A . 9 LYS HB2 1 1
6 5285 1 1 9 LYS HB3 H 12.129 4.386 -1.657 1.00 . A A . 9 LYS HB3 1 1
6 5286 1 1 9 LYS HD2 H 9.632 3.529 -0.409 1.00 . A A . 9 LYS HD2 1 1
6 5287 1 1 9 LYS HD3 H 9.994 5.140 -1.012 1.00 . A A . 9 LYS HD3 1 1
6 5288 1 1 9 LYS HE2 H 7.998 4.963 -2.477 1.00 . A A . 9 LYS HE2 1 1
6 5289 1 1 9 LYS HE3 H 7.592 3.440 -1.678 1.00 . A A . 9 LYS HE3 1 1
6 5290 1 1 9 LYS HG2 H 10.240 4.247 -3.273 1.00 . A A . 9 LYS HG2 1 1
6 5291 1 1 9 LYS HG3 H 9.905 2.621 -2.655 1.00 . A A . 9 LYS HG3 1 1
6 5292 1 1 9 LYS HZ1 H 7.710 4.800 0.459 1.00 . A A . 9 LYS HZ1 1 1
6 5293 1 1 9 LYS HZ2 H 6.389 5.159 -0.571 1.00 . A A . 9 LYS HZ2 1 1
6 5294 1 1 9 LYS HZ3 H 7.754 6.144 -0.550 1.00 . A A . 9 LYS HZ3 1 1
6 5295 1 1 9 LYS N N 14.048 2.853 -2.656 1.00 . A A . 9 LYS N 1 1
6 5296 1 1 9 LYS NZ N 7.424 5.158 -0.480 1.00 . A A . 9 LYS NZ 1 1
6 5297 1 1 9 LYS O O 12.057 4.012 -5.284 1.00 . A A . 9 LYS O 1 1
6 5298 1 1 10 TYR C C 15.195 6.040 -5.420 1.00 . A A . 10 TYR C 1 1
6 5299 1 1 10 TYR CA C 13.772 6.161 -4.924 1.00 . A A . 10 TYR CA 1 1
6 5300 1 1 10 TYR CB C 13.571 7.503 -4.184 1.00 . A A . 10 TYR CB 1 1
6 5301 1 1 10 TYR CD1 C 11.051 7.635 -4.055 1.00 . A A . 10 TYR CD1 1 1
6 5302 1 1 10 TYR CD2 C 12.264 7.528 -2.015 1.00 . A A . 10 TYR CD2 1 1
6 5303 1 1 10 TYR CE1 C 9.859 7.664 -3.351 1.00 . A A . 10 TYR CE1 1 1
6 5304 1 1 10 TYR CE2 C 11.077 7.546 -1.302 1.00 . A A . 10 TYR CE2 1 1
6 5305 1 1 10 TYR CG C 12.267 7.571 -3.403 1.00 . A A . 10 TYR CG 1 1
6 5306 1 1 10 TYR CZ C 9.877 7.618 -1.976 1.00 . A A . 10 TYR CZ 1 1
6 5307 1 1 10 TYR H H 14.120 5.046 -3.212 1.00 . A A . 10 TYR H 1 1
6 5308 1 1 10 TYR HA H 13.074 6.079 -5.743 1.00 . A A . 10 TYR HA 1 1
6 5309 1 1 10 TYR HB2 H 14.385 7.645 -3.489 1.00 . A A . 10 TYR HB2 1 1
6 5310 1 1 10 TYR HB3 H 13.573 8.308 -4.903 1.00 . A A . 10 TYR HB3 1 1
6 5311 1 1 10 TYR HD1 H 11.045 7.671 -5.134 1.00 . A A . 10 TYR HD1 1 1
6 5312 1 1 10 TYR HD2 H 13.209 7.479 -1.497 1.00 . A A . 10 TYR HD2 1 1
6 5313 1 1 10 TYR HE1 H 8.921 7.721 -3.883 1.00 . A A . 10 TYR HE1 1 1
6 5314 1 1 10 TYR HE2 H 11.097 7.511 -0.223 1.00 . A A . 10 TYR HE2 1 1
6 5315 1 1 10 TYR HH H 8.688 8.335 -0.625 1.00 . A A . 10 TYR HH 1 1
6 5316 1 1 10 TYR N N 13.572 5.071 -4.022 1.00 . A A . 10 TYR N 1 1
6 5317 1 1 10 TYR O O 16.117 5.881 -4.605 1.00 . A A . 10 TYR O 1 1
6 5318 1 1 10 TYR OH O 8.683 7.608 -1.270 1.00 . A A . 10 TYR OH 1 1
6 5319 1 1 11 ALA C C 17.440 7.231 -7.150 1.00 . A A . 11 ALA C 1 1
6 5320 1 1 11 ALA CA C 16.705 5.913 -7.288 1.00 . A A . 11 ALA CA 1 1
6 5321 1 1 11 ALA CB C 16.606 5.510 -8.748 1.00 . A A . 11 ALA CB 1 1
6 5322 1 1 11 ALA H H 14.602 6.146 -7.313 1.00 . A A . 11 ALA H 1 1
6 5323 1 1 11 ALA HA H 17.234 5.144 -6.746 1.00 . A A . 11 ALA HA 1 1
6 5324 1 1 11 ALA HB1 H 16.085 4.567 -8.828 1.00 . A A . 11 ALA HB1 1 1
6 5325 1 1 11 ALA HB2 H 17.596 5.414 -9.168 1.00 . A A . 11 ALA HB2 1 1
6 5326 1 1 11 ALA HB3 H 16.058 6.267 -9.290 1.00 . A A . 11 ALA HB3 1 1
6 5327 1 1 11 ALA N N 15.378 6.040 -6.718 1.00 . A A . 11 ALA N 1 1
6 5328 1 1 11 ALA O O 16.818 8.283 -7.196 1.00 . A A . 11 ALA O 1 1
6 5329 1 1 12 ASP C C 19.665 9.219 -8.072 1.00 . A A . 12 ASP C 1 1
6 5330 1 1 12 ASP CA C 19.552 8.376 -6.806 1.00 . A A . 12 ASP CA 1 1
6 5331 1 1 12 ASP CB C 20.947 8.054 -6.197 1.00 . A A . 12 ASP CB 1 1
6 5332 1 1 12 ASP CG C 21.900 7.309 -7.121 1.00 . A A . 12 ASP CG 1 1
6 5333 1 1 12 ASP H H 19.198 6.306 -7.117 1.00 . A A . 12 ASP H 1 1
6 5334 1 1 12 ASP HA H 18.992 8.957 -6.090 1.00 . A A . 12 ASP HA 1 1
6 5335 1 1 12 ASP HB2 H 21.425 8.981 -5.918 1.00 . A A . 12 ASP HB2 1 1
6 5336 1 1 12 ASP HB3 H 20.802 7.461 -5.305 1.00 . A A . 12 ASP HB3 1 1
6 5337 1 1 12 ASP N N 18.753 7.176 -7.036 1.00 . A A . 12 ASP N 1 1
6 5338 1 1 12 ASP O O 19.926 8.699 -9.166 1.00 . A A . 12 ASP O 1 1
6 5339 1 1 12 ASP OD1 O 21.703 6.096 -7.368 1.00 . A A . 12 ASP OD1 1 1
6 5340 1 1 12 ASP OD2 O 22.886 7.917 -7.589 1.00 . A A . 12 ASP OD2 1 1
6 5341 1 1 13 GLY C C 18.036 11.887 -9.409 1.00 . A A . 13 GLY C 1 1
6 5342 1 1 13 GLY CA C 19.438 11.436 -9.031 1.00 . A A . 13 GLY CA 1 1
6 5343 1 1 13 GLY H H 19.218 10.879 -7.037 1.00 . A A . 13 GLY H 1 1
6 5344 1 1 13 GLY HA2 H 20.024 12.300 -8.754 1.00 . A A . 13 GLY HA2 1 1
6 5345 1 1 13 GLY HA3 H 19.894 10.958 -9.885 1.00 . A A . 13 GLY HA3 1 1
6 5346 1 1 13 GLY N N 19.418 10.511 -7.923 1.00 . A A . 13 GLY N 1 1
6 5347 1 1 13 GLY O O 17.861 12.839 -10.172 1.00 . A A . 13 GLY O 1 1
6 5348 1 1 14 GLU C C 15.142 12.745 -8.526 1.00 . A A . 14 GLU C 1 1
6 5349 1 1 14 GLU CA C 15.654 11.475 -9.207 1.00 . A A . 14 GLU CA 1 1
6 5350 1 1 14 GLU CB C 14.797 10.266 -8.827 1.00 . A A . 14 GLU CB 1 1
6 5351 1 1 14 GLU CD C 13.330 10.537 -10.830 1.00 . A A . 14 GLU CD 1 1
6 5352 1 1 14 GLU CG C 13.371 10.337 -9.335 1.00 . A A . 14 GLU CG 1 1
6 5353 1 1 14 GLU H H 17.204 10.577 -8.128 1.00 . A A . 14 GLU H 1 1
6 5354 1 1 14 GLU HA H 15.603 11.611 -10.277 1.00 . A A . 14 GLU HA 1 1
6 5355 1 1 14 GLU HB2 H 15.259 9.374 -9.225 1.00 . A A . 14 GLU HB2 1 1
6 5356 1 1 14 GLU HB3 H 14.784 10.197 -7.749 1.00 . A A . 14 GLU HB3 1 1
6 5357 1 1 14 GLU HG2 H 12.861 9.418 -9.090 1.00 . A A . 14 GLU HG2 1 1
6 5358 1 1 14 GLU HG3 H 12.873 11.168 -8.859 1.00 . A A . 14 GLU HG3 1 1
6 5359 1 1 14 GLU N N 17.037 11.217 -8.857 1.00 . A A . 14 GLU N 1 1
6 5360 1 1 14 GLU O O 15.644 13.123 -7.456 1.00 . A A . 14 GLU O 1 1
6 5361 1 1 14 GLU OE1 O 13.429 9.535 -11.580 1.00 . A A . 14 GLU OE1 1 1
6 5362 1 1 14 GLU OE2 O 13.207 11.694 -11.288 1.00 . A A . 14 GLU OE2 1 1
6 5363 1 1 15 VAL C C 12.334 14.054 -7.720 1.00 . A A . 15 VAL C 1 1
6 5364 1 1 15 VAL CA C 13.578 14.536 -8.475 1.00 . A A . 15 VAL CA 1 1
6 5365 1 1 15 VAL CB C 13.257 15.701 -9.479 1.00 . A A . 15 VAL CB 1 1
6 5366 1 1 15 VAL CG1 C 12.341 15.263 -10.610 1.00 . A A . 15 VAL CG1 1 1
6 5367 1 1 15 VAL CG2 C 12.681 16.909 -8.758 1.00 . A A . 15 VAL CG2 1 1
6 5368 1 1 15 VAL H H 13.822 13.083 -9.988 1.00 . A A . 15 VAL H 1 1
6 5369 1 1 15 VAL HA H 14.292 14.879 -7.739 1.00 . A A . 15 VAL HA 1 1
6 5370 1 1 15 VAL HB H 14.193 16.000 -9.927 1.00 . A A . 15 VAL HB 1 1
6 5371 1 1 15 VAL HG11 H 11.407 14.908 -10.200 1.00 . A A . 15 VAL HG11 1 1
6 5372 1 1 15 VAL HG12 H 12.817 14.471 -11.167 1.00 . A A . 15 VAL HG12 1 1
6 5373 1 1 15 VAL HG13 H 12.154 16.104 -11.263 1.00 . A A . 15 VAL HG13 1 1
6 5374 1 1 15 VAL HG21 H 13.393 17.272 -8.031 1.00 . A A . 15 VAL HG21 1 1
6 5375 1 1 15 VAL HG22 H 11.768 16.628 -8.256 1.00 . A A . 15 VAL HG22 1 1
6 5376 1 1 15 VAL HG23 H 12.470 17.690 -9.473 1.00 . A A . 15 VAL HG23 1 1
6 5377 1 1 15 VAL N N 14.172 13.405 -9.126 1.00 . A A . 15 VAL N 1 1
6 5378 1 1 15 VAL O O 11.464 13.374 -8.277 1.00 . A A . 15 VAL O 1 1
6 5379 1 1 16 VAL C C 10.715 15.074 -4.720 1.00 . A A . 16 VAL C 1 1
6 5380 1 1 16 VAL CA C 11.231 13.929 -5.580 1.00 . A A . 16 VAL CA 1 1
6 5381 1 1 16 VAL CB C 11.702 12.735 -4.682 1.00 . A A . 16 VAL CB 1 1
6 5382 1 1 16 VAL CG1 C 11.926 11.474 -5.508 1.00 . A A . 16 VAL CG1 1 1
6 5383 1 1 16 VAL CG2 C 12.982 13.088 -3.936 1.00 . A A . 16 VAL CG2 1 1
6 5384 1 1 16 VAL H H 12.952 15.000 -6.102 1.00 . A A . 16 VAL H 1 1
6 5385 1 1 16 VAL HA H 10.417 13.584 -6.202 1.00 . A A . 16 VAL HA 1 1
6 5386 1 1 16 VAL HB H 10.930 12.532 -3.953 1.00 . A A . 16 VAL HB 1 1
6 5387 1 1 16 VAL HG11 H 11.012 11.202 -6.013 1.00 . A A . 16 VAL HG11 1 1
6 5388 1 1 16 VAL HG12 H 12.232 10.667 -4.858 1.00 . A A . 16 VAL HG12 1 1
6 5389 1 1 16 VAL HG13 H 12.700 11.661 -6.239 1.00 . A A . 16 VAL HG13 1 1
6 5390 1 1 16 VAL HG21 H 12.784 13.913 -3.268 1.00 . A A . 16 VAL HG21 1 1
6 5391 1 1 16 VAL HG22 H 13.753 13.362 -4.641 1.00 . A A . 16 VAL HG22 1 1
6 5392 1 1 16 VAL HG23 H 13.308 12.232 -3.365 1.00 . A A . 16 VAL HG23 1 1
6 5393 1 1 16 VAL N N 12.280 14.379 -6.464 1.00 . A A . 16 VAL N 1 1
6 5394 1 1 16 VAL O O 11.207 16.200 -4.809 1.00 . A A . 16 VAL O 1 1
6 5395 1 1 17 MET C C 9.621 15.259 -1.578 1.00 . A A . 17 MET C 1 1
6 5396 1 1 17 MET CA C 9.238 15.766 -2.960 1.00 . A A . 17 MET CA 1 1
6 5397 1 1 17 MET CB C 7.708 15.917 -3.068 1.00 . A A . 17 MET CB 1 1
6 5398 1 1 17 MET CE C 6.915 19.007 -3.947 1.00 . A A . 17 MET CE 1 1
6 5399 1 1 17 MET CG C 7.203 16.291 -4.465 1.00 . A A . 17 MET CG 1 1
6 5400 1 1 17 MET H H 9.345 13.892 -3.886 1.00 . A A . 17 MET H 1 1
6 5401 1 1 17 MET HA H 9.723 16.713 -3.146 1.00 . A A . 17 MET HA 1 1
6 5402 1 1 17 MET HB2 H 7.253 14.978 -2.788 1.00 . A A . 17 MET HB2 1 1
6 5403 1 1 17 MET HB3 H 7.386 16.680 -2.373 1.00 . A A . 17 MET HB3 1 1
6 5404 1 1 17 MET HE1 H 5.849 18.854 -4.040 1.00 . A A . 17 MET HE1 1 1
6 5405 1 1 17 MET HE2 H 7.155 20.029 -4.198 1.00 . A A . 17 MET HE2 1 1
6 5406 1 1 17 MET HE3 H 7.221 18.804 -2.931 1.00 . A A . 17 MET HE3 1 1
6 5407 1 1 17 MET HG2 H 7.547 15.536 -5.156 1.00 . A A . 17 MET HG2 1 1
6 5408 1 1 17 MET HG3 H 6.123 16.288 -4.452 1.00 . A A . 17 MET HG3 1 1
6 5409 1 1 17 MET N N 9.732 14.797 -3.907 1.00 . A A . 17 MET N 1 1
6 5410 1 1 17 MET O O 9.391 14.100 -1.267 1.00 . A A . 17 MET O 1 1
6 5411 1 1 17 MET SD S 7.774 17.902 -5.067 1.00 . A A . 17 MET SD 1 1
6 5412 1 1 18 GLY C C 10.193 16.623 1.609 1.00 . A A . 18 GLY C 1 1
6 5413 1 1 18 GLY CA C 10.609 15.648 0.544 1.00 . A A . 18 GLY CA 1 1
6 5414 1 1 18 GLY H H 10.295 17.028 -1.034 1.00 . A A . 18 GLY H 1 1
6 5415 1 1 18 GLY HA2 H 10.248 14.653 0.768 1.00 . A A . 18 GLY HA2 1 1
6 5416 1 1 18 GLY HA3 H 11.678 15.546 0.537 1.00 . A A . 18 GLY HA3 1 1
6 5417 1 1 18 GLY N N 10.175 16.088 -0.766 1.00 . A A . 18 GLY N 1 1
6 5418 1 1 18 GLY O O 10.062 17.824 1.340 1.00 . A A . 18 GLY O 1 1
6 5419 1 1 19 ARG C C 10.671 17.585 4.607 1.00 . A A . 19 ARG C 1 1
6 5420 1 1 19 ARG CA C 9.498 16.909 3.907 1.00 . A A . 19 ARG CA 1 1
6 5421 1 1 19 ARG CB C 8.781 16.007 4.911 1.00 . A A . 19 ARG CB 1 1
6 5422 1 1 19 ARG CD C 7.978 15.743 7.257 1.00 . A A . 19 ARG CD 1 1
6 5423 1 1 19 ARG CG C 8.373 16.717 6.180 1.00 . A A . 19 ARG CG 1 1
6 5424 1 1 19 ARG CZ C 8.803 16.066 9.571 1.00 . A A . 19 ARG CZ 1 1
6 5425 1 1 19 ARG H H 10.084 15.151 2.906 1.00 . A A . 19 ARG H 1 1
6 5426 1 1 19 ARG HA H 8.800 17.655 3.560 1.00 . A A . 19 ARG HA 1 1
6 5427 1 1 19 ARG HB2 H 7.893 15.606 4.445 1.00 . A A . 19 ARG HB2 1 1
6 5428 1 1 19 ARG HB3 H 9.436 15.190 5.175 1.00 . A A . 19 ARG HB3 1 1
6 5429 1 1 19 ARG HD2 H 6.986 15.372 7.048 1.00 . A A . 19 ARG HD2 1 1
6 5430 1 1 19 ARG HD3 H 8.677 14.921 7.266 1.00 . A A . 19 ARG HD3 1 1
6 5431 1 1 19 ARG HE H 7.352 17.138 8.675 1.00 . A A . 19 ARG HE 1 1
6 5432 1 1 19 ARG HG2 H 9.198 17.315 6.528 1.00 . A A . 19 ARG HG2 1 1
6 5433 1 1 19 ARG HG3 H 7.534 17.362 5.963 1.00 . A A . 19 ARG HG3 1 1
6 5434 1 1 19 ARG HH11 H 9.745 14.491 8.607 1.00 . A A . 19 ARG HH11 1 1
6 5435 1 1 19 ARG HH12 H 10.309 14.799 10.177 1.00 . A A . 19 ARG HH12 1 1
6 5436 1 1 19 ARG HH21 H 8.105 17.526 10.807 1.00 . A A . 19 ARG HH21 1 1
6 5437 1 1 19 ARG HH22 H 9.329 16.558 11.501 1.00 . A A . 19 ARG HH22 1 1
6 5438 1 1 19 ARG N N 9.948 16.117 2.782 1.00 . A A . 19 ARG N 1 1
6 5439 1 1 19 ARG NE N 7.986 16.392 8.561 1.00 . A A . 19 ARG NE 1 1
6 5440 1 1 19 ARG NH1 N 9.670 15.052 9.447 1.00 . A A . 19 ARG NH1 1 1
6 5441 1 1 19 ARG NH2 N 8.751 16.763 10.705 1.00 . A A . 19 ARG NH2 1 1
6 5442 1 1 19 ARG O O 11.689 16.942 4.880 1.00 . A A . 19 ARG O 1 1
6 5443 1 1 20 TRP C C 11.314 19.276 7.174 1.00 . A A . 20 TRP C 1 1
6 5444 1 1 20 TRP CA C 11.537 19.561 5.676 1.00 . A A . 20 TRP CA 1 1
6 5445 1 1 20 TRP CB C 11.461 21.075 5.401 1.00 . A A . 20 TRP CB 1 1
6 5446 1 1 20 TRP CD1 C 12.646 22.378 7.292 1.00 . A A . 20 TRP CD1 1 1
6 5447 1 1 20 TRP CD2 C 13.786 22.301 5.368 1.00 . A A . 20 TRP CD2 1 1
6 5448 1 1 20 TRP CE2 C 14.544 23.023 6.303 1.00 . A A . 20 TRP CE2 1 1
6 5449 1 1 20 TRP CE3 C 14.294 22.124 4.091 1.00 . A A . 20 TRP CE3 1 1
6 5450 1 1 20 TRP CG C 12.581 21.883 6.018 1.00 . A A . 20 TRP CG 1 1
6 5451 1 1 20 TRP CH2 C 16.261 23.372 4.711 1.00 . A A . 20 TRP CH2 1 1
6 5452 1 1 20 TRP CZ2 C 15.793 23.569 5.986 1.00 . A A . 20 TRP CZ2 1 1
6 5453 1 1 20 TRP CZ3 C 15.522 22.661 3.775 1.00 . A A . 20 TRP CZ3 1 1
6 5454 1 1 20 TRP H H 9.697 19.316 4.635 1.00 . A A . 20 TRP H 1 1
6 5455 1 1 20 TRP HA H 12.495 19.176 5.363 1.00 . A A . 20 TRP HA 1 1
6 5456 1 1 20 TRP HB2 H 11.505 21.230 4.333 1.00 . A A . 20 TRP HB2 1 1
6 5457 1 1 20 TRP HB3 H 10.523 21.457 5.776 1.00 . A A . 20 TRP HB3 1 1
6 5458 1 1 20 TRP HD1 H 11.881 22.240 8.041 1.00 . A A . 20 TRP HD1 1 1
6 5459 1 1 20 TRP HE1 H 14.110 23.485 8.308 1.00 . A A . 20 TRP HE1 1 1
6 5460 1 1 20 TRP HE3 H 13.741 21.576 3.342 1.00 . A A . 20 TRP HE3 1 1
6 5461 1 1 20 TRP HH2 H 17.214 23.765 4.386 1.00 . A A . 20 TRP HH2 1 1
6 5462 1 1 20 TRP HZ2 H 16.374 24.124 6.707 1.00 . A A . 20 TRP HZ2 1 1
6 5463 1 1 20 TRP HZ3 H 15.924 22.526 2.781 1.00 . A A . 20 TRP HZ3 1 1
6 5464 1 1 20 TRP N N 10.519 18.853 4.920 1.00 . A A . 20 TRP N 1 1
6 5465 1 1 20 TRP NE1 N 13.829 23.051 7.472 1.00 . A A . 20 TRP NE1 1 1
6 5466 1 1 20 TRP O O 10.228 19.530 7.688 1.00 . A A . 20 TRP O 1 1
6 5467 1 1 21 PRO C C 11.941 19.644 10.142 1.00 . A A . 21 PRO C 1 1
6 5468 1 1 21 PRO CA C 12.222 18.398 9.308 1.00 . A A . 21 PRO CA 1 1
6 5469 1 1 21 PRO CB C 13.603 17.827 9.654 1.00 . A A . 21 PRO CB 1 1
6 5470 1 1 21 PRO CD C 13.617 18.333 7.335 1.00 . A A . 21 PRO CD 1 1
6 5471 1 1 21 PRO CG C 14.485 18.270 8.547 1.00 . A A . 21 PRO CG 1 1
6 5472 1 1 21 PRO HA H 11.456 17.662 9.500 1.00 . A A . 21 PRO HA 1 1
6 5473 1 1 21 PRO HB2 H 13.928 18.228 10.603 1.00 . A A . 21 PRO HB2 1 1
6 5474 1 1 21 PRO HB3 H 13.551 16.750 9.712 1.00 . A A . 21 PRO HB3 1 1
6 5475 1 1 21 PRO HD2 H 13.995 19.077 6.650 1.00 . A A . 21 PRO HD2 1 1
6 5476 1 1 21 PRO HD3 H 13.564 17.366 6.854 1.00 . A A . 21 PRO HD3 1 1
6 5477 1 1 21 PRO HG2 H 14.889 19.245 8.769 1.00 . A A . 21 PRO HG2 1 1
6 5478 1 1 21 PRO HG3 H 15.287 17.561 8.398 1.00 . A A . 21 PRO HG3 1 1
6 5479 1 1 21 PRO N N 12.319 18.716 7.875 1.00 . A A . 21 PRO N 1 1
6 5480 1 1 21 PRO O O 12.677 20.635 10.082 1.00 . A A . 21 PRO O 1 1
6 5481 1 1 22 GLY C C 9.215 21.314 11.091 1.00 . A A . 22 GLY C 1 1
6 5482 1 1 22 GLY CA C 10.463 20.721 11.687 1.00 . A A . 22 GLY CA 1 1
6 5483 1 1 22 GLY H H 10.380 18.749 10.970 1.00 . A A . 22 GLY H 1 1
6 5484 1 1 22 GLY HA2 H 10.270 20.408 12.702 1.00 . A A . 22 GLY HA2 1 1
6 5485 1 1 22 GLY HA3 H 11.246 21.466 11.679 1.00 . A A . 22 GLY HA3 1 1
6 5486 1 1 22 GLY N N 10.887 19.585 10.910 1.00 . A A . 22 GLY N 1 1
6 5487 1 1 22 GLY O O 8.416 21.957 11.778 1.00 . A A . 22 GLY O 1 1
6 5488 1 1 23 SER C C 7.104 20.297 8.658 1.00 . A A . 23 SER C 1 1
6 5489 1 1 23 SER CA C 7.912 21.531 9.087 1.00 . A A . 23 SER CA 1 1
6 5490 1 1 23 SER CB C 8.390 22.318 7.860 1.00 . A A . 23 SER CB 1 1
6 5491 1 1 23 SER H H 9.720 20.575 9.312 1.00 . A A . 23 SER H 1 1
6 5492 1 1 23 SER HA H 7.313 22.172 9.717 1.00 . A A . 23 SER HA 1 1
6 5493 1 1 23 SER HB2 H 8.927 21.650 7.205 1.00 . A A . 23 SER HB2 1 1
6 5494 1 1 23 SER HB3 H 7.541 22.731 7.335 1.00 . A A . 23 SER HB3 1 1
6 5495 1 1 23 SER HG H 9.580 23.807 7.434 1.00 . A A . 23 SER HG 1 1
6 5496 1 1 23 SER N N 9.050 21.088 9.817 1.00 . A A . 23 SER N 1 1
6 5497 1 1 23 SER O O 7.569 19.164 8.800 1.00 . A A . 23 SER O 1 1
6 5498 1 1 23 SER OG O 9.262 23.382 8.241 1.00 . A A . 23 SER OG 1 1
6 5499 1 1 24 VAL C C 4.976 19.529 6.142 1.00 . A A . 24 VAL C 1 1
6 5500 1 1 24 VAL CA C 5.109 19.396 7.671 1.00 . A A . 24 VAL CA 1 1
6 5501 1 1 24 VAL CB C 3.707 19.371 8.370 1.00 . A A . 24 VAL CB 1 1
6 5502 1 1 24 VAL CG1 C 2.849 20.565 7.975 1.00 . A A . 24 VAL CG1 1 1
6 5503 1 1 24 VAL CG2 C 2.975 18.048 8.145 1.00 . A A . 24 VAL CG2 1 1
6 5504 1 1 24 VAL H H 5.552 21.412 8.130 1.00 . A A . 24 VAL H 1 1
6 5505 1 1 24 VAL HA H 5.642 18.482 7.890 1.00 . A A . 24 VAL HA 1 1
6 5506 1 1 24 VAL HB H 3.897 19.473 9.430 1.00 . A A . 24 VAL HB 1 1
6 5507 1 1 24 VAL HG11 H 2.690 20.559 6.906 1.00 . A A . 24 VAL HG11 1 1
6 5508 1 1 24 VAL HG12 H 3.348 21.478 8.260 1.00 . A A . 24 VAL HG12 1 1
6 5509 1 1 24 VAL HG13 H 1.897 20.503 8.480 1.00 . A A . 24 VAL HG13 1 1
6 5510 1 1 24 VAL HG21 H 2.009 18.084 8.628 1.00 . A A . 24 VAL HG21 1 1
6 5511 1 1 24 VAL HG22 H 3.556 17.237 8.557 1.00 . A A . 24 VAL HG22 1 1
6 5512 1 1 24 VAL HG23 H 2.841 17.889 7.085 1.00 . A A . 24 VAL HG23 1 1
6 5513 1 1 24 VAL N N 5.916 20.500 8.160 1.00 . A A . 24 VAL N 1 1
6 5514 1 1 24 VAL O O 4.259 18.781 5.471 1.00 . A A . 24 VAL O 1 1
6 5515 1 1 25 LEU C C 6.701 19.989 3.423 1.00 . A A . 25 LEU C 1 1
6 5516 1 1 25 LEU CA C 5.680 20.766 4.203 1.00 . A A . 25 LEU CA 1 1
6 5517 1 1 25 LEU CB C 5.857 22.224 3.942 1.00 . A A . 25 LEU CB 1 1
6 5518 1 1 25 LEU CD1 C 4.895 24.426 3.747 1.00 . A A . 25 LEU CD1 1 1
6 5519 1 1 25 LEU CD2 C 3.365 22.537 3.967 1.00 . A A . 25 LEU CD2 1 1
6 5520 1 1 25 LEU CG C 4.710 23.114 4.380 1.00 . A A . 25 LEU CG 1 1
6 5521 1 1 25 LEU H H 6.288 21.007 6.191 1.00 . A A . 25 LEU H 1 1
6 5522 1 1 25 LEU HA H 4.700 20.518 3.824 1.00 . A A . 25 LEU HA 1 1
6 5523 1 1 25 LEU HB2 H 6.753 22.544 4.452 1.00 . A A . 25 LEU HB2 1 1
6 5524 1 1 25 LEU HB3 H 6.004 22.356 2.880 1.00 . A A . 25 LEU HB3 1 1
6 5525 1 1 25 LEU HD11 H 5.831 24.861 4.059 1.00 . A A . 25 LEU HD11 1 1
6 5526 1 1 25 LEU HD12 H 4.047 25.060 3.954 1.00 . A A . 25 LEU HD12 1 1
6 5527 1 1 25 LEU HD13 H 4.947 24.152 2.704 1.00 . A A . 25 LEU HD13 1 1
6 5528 1 1 25 LEU HD21 H 3.174 21.612 4.489 1.00 . A A . 25 LEU HD21 1 1
6 5529 1 1 25 LEU HD22 H 3.377 22.372 2.900 1.00 . A A . 25 LEU HD22 1 1
6 5530 1 1 25 LEU HD23 H 2.595 23.255 4.208 1.00 . A A . 25 LEU HD23 1 1
6 5531 1 1 25 LEU HG H 4.721 23.236 5.453 1.00 . A A . 25 LEU HG 1 1
6 5532 1 1 25 LEU N N 5.703 20.484 5.607 1.00 . A A . 25 LEU N 1 1
6 5533 1 1 25 LEU O O 7.833 19.733 3.898 1.00 . A A . 25 LEU O 1 1
6 5534 1 1 26 TYR C C 7.498 19.797 0.179 1.00 . A A . 26 TYR C 1 1
6 5535 1 1 26 TYR CA C 7.122 18.887 1.307 1.00 . A A . 26 TYR CA 1 1
6 5536 1 1 26 TYR CB C 6.381 17.648 0.765 1.00 . A A . 26 TYR CB 1 1
6 5537 1 1 26 TYR CD1 C 5.303 16.728 2.864 1.00 . A A . 26 TYR CD1 1 1
6 5538 1 1 26 TYR CD2 C 6.819 15.334 1.673 1.00 . A A . 26 TYR CD2 1 1
6 5539 1 1 26 TYR CE1 C 5.113 15.736 3.796 1.00 . A A . 26 TYR CE1 1 1
6 5540 1 1 26 TYR CE2 C 6.633 14.331 2.602 1.00 . A A . 26 TYR CE2 1 1
6 5541 1 1 26 TYR CG C 6.157 16.548 1.785 1.00 . A A . 26 TYR CG 1 1
6 5542 1 1 26 TYR CZ C 5.775 14.540 3.666 1.00 . A A . 26 TYR CZ 1 1
6 5543 1 1 26 TYR H H 5.400 19.878 1.941 1.00 . A A . 26 TYR H 1 1
6 5544 1 1 26 TYR HA H 8.021 18.572 1.817 1.00 . A A . 26 TYR HA 1 1
6 5545 1 1 26 TYR HB2 H 5.412 17.949 0.393 1.00 . A A . 26 TYR HB2 1 1
6 5546 1 1 26 TYR HB3 H 6.954 17.235 -0.053 1.00 . A A . 26 TYR HB3 1 1
6 5547 1 1 26 TYR HD1 H 4.782 17.669 2.967 1.00 . A A . 26 TYR HD1 1 1
6 5548 1 1 26 TYR HD2 H 7.487 15.173 0.840 1.00 . A A . 26 TYR HD2 1 1
6 5549 1 1 26 TYR HE1 H 4.450 15.901 4.632 1.00 . A A . 26 TYR HE1 1 1
6 5550 1 1 26 TYR HE2 H 7.170 13.401 2.489 1.00 . A A . 26 TYR HE2 1 1
6 5551 1 1 26 TYR HH H 6.422 13.172 4.870 1.00 . A A . 26 TYR HH 1 1
6 5552 1 1 26 TYR N N 6.303 19.621 2.234 1.00 . A A . 26 TYR N 1 1
6 5553 1 1 26 TYR O O 6.630 20.461 -0.407 1.00 . A A . 26 TYR O 1 1
6 5554 1 1 26 TYR OH O 5.576 13.550 4.602 1.00 . A A . 26 TYR OH 1 1
6 5555 1 1 27 TYR C C 9.909 19.855 -2.205 1.00 . A A . 27 TYR C 1 1
6 5556 1 1 27 TYR CA C 9.250 20.714 -1.155 1.00 . A A . 27 TYR CA 1 1
6 5557 1 1 27 TYR CB C 10.254 21.720 -0.593 1.00 . A A . 27 TYR CB 1 1
6 5558 1 1 27 TYR CD1 C 8.835 23.544 0.444 1.00 . A A . 27 TYR CD1 1 1
6 5559 1 1 27 TYR CD2 C 10.152 22.181 1.888 1.00 . A A . 27 TYR CD2 1 1
6 5560 1 1 27 TYR CE1 C 8.361 24.244 1.541 1.00 . A A . 27 TYR CE1 1 1
6 5561 1 1 27 TYR CE2 C 9.682 22.877 2.980 1.00 . A A . 27 TYR CE2 1 1
6 5562 1 1 27 TYR CG C 9.740 22.501 0.601 1.00 . A A . 27 TYR CG 1 1
6 5563 1 1 27 TYR CZ C 8.792 23.903 2.803 1.00 . A A . 27 TYR CZ 1 1
6 5564 1 1 27 TYR H H 9.393 19.282 0.370 1.00 . A A . 27 TYR H 1 1
6 5565 1 1 27 TYR HA H 8.415 21.243 -1.588 1.00 . A A . 27 TYR HA 1 1
6 5566 1 1 27 TYR HB2 H 11.132 21.174 -0.290 1.00 . A A . 27 TYR HB2 1 1
6 5567 1 1 27 TYR HB3 H 10.524 22.422 -1.368 1.00 . A A . 27 TYR HB3 1 1
6 5568 1 1 27 TYR HD1 H 8.500 23.805 -0.549 1.00 . A A . 27 TYR HD1 1 1
6 5569 1 1 27 TYR HD2 H 10.851 21.370 2.028 1.00 . A A . 27 TYR HD2 1 1
6 5570 1 1 27 TYR HE1 H 7.652 25.049 1.410 1.00 . A A . 27 TYR HE1 1 1
6 5571 1 1 27 TYR HE2 H 10.007 22.619 3.975 1.00 . A A . 27 TYR HE2 1 1
6 5572 1 1 27 TYR HH H 9.072 24.794 4.478 1.00 . A A . 27 TYR HH 1 1
6 5573 1 1 27 TYR N N 8.755 19.858 -0.112 1.00 . A A . 27 TYR N 1 1
6 5574 1 1 27 TYR O O 10.075 18.645 -1.998 1.00 . A A . 27 TYR O 1 1
6 5575 1 1 27 TYR OH O 8.330 24.591 3.895 1.00 . A A . 27 TYR OH 1 1
6 5576 1 1 28 GLU C C 12.367 19.594 -4.150 1.00 . A A . 28 GLU C 1 1
6 5577 1 1 28 GLU CA C 10.886 19.719 -4.382 1.00 . A A . 28 GLU CA 1 1
6 5578 1 1 28 GLU CB C 10.608 20.370 -5.736 1.00 . A A . 28 GLU CB 1 1
6 5579 1 1 28 GLU CD C 10.868 20.171 -8.231 1.00 . A A . 28 GLU CD 1 1
6 5580 1 1 28 GLU CG C 11.198 19.588 -6.897 1.00 . A A . 28 GLU CG 1 1
6 5581 1 1 28 GLU H H 10.168 21.425 -3.362 1.00 . A A . 28 GLU H 1 1
6 5582 1 1 28 GLU HA H 10.456 18.727 -4.376 1.00 . A A . 28 GLU HA 1 1
6 5583 1 1 28 GLU HB2 H 9.540 20.446 -5.878 1.00 . A A . 28 GLU HB2 1 1
6 5584 1 1 28 GLU HB3 H 11.035 21.362 -5.744 1.00 . A A . 28 GLU HB3 1 1
6 5585 1 1 28 GLU HG2 H 12.272 19.572 -6.793 1.00 . A A . 28 GLU HG2 1 1
6 5586 1 1 28 GLU HG3 H 10.824 18.576 -6.855 1.00 . A A . 28 GLU HG3 1 1
6 5587 1 1 28 GLU N N 10.281 20.452 -3.301 1.00 . A A . 28 GLU N 1 1
6 5588 1 1 28 GLU O O 13.066 20.598 -3.928 1.00 . A A . 28 GLU O 1 1
6 5589 1 1 28 GLU OE1 O 9.776 19.879 -8.760 1.00 . A A . 28 GLU OE1 1 1
6 5590 1 1 28 GLU OE2 O 11.678 20.932 -8.784 1.00 . A A . 28 GLU OE2 1 1
6 5591 1 1 29 VAL C C 14.719 17.098 -4.973 1.00 . A A . 29 VAL C 1 1
6 5592 1 1 29 VAL CA C 14.223 18.089 -3.947 1.00 . A A . 29 VAL CA 1 1
6 5593 1 1 29 VAL CB C 14.442 17.479 -2.533 1.00 . A A . 29 VAL CB 1 1
6 5594 1 1 29 VAL CG1 C 14.037 18.440 -1.462 1.00 . A A . 29 VAL CG1 1 1
6 5595 1 1 29 VAL CG2 C 13.682 16.175 -2.361 1.00 . A A . 29 VAL CG2 1 1
6 5596 1 1 29 VAL H H 12.243 17.633 -4.402 1.00 . A A . 29 VAL H 1 1
6 5597 1 1 29 VAL HA H 14.793 19.003 -4.014 1.00 . A A . 29 VAL HA 1 1
6 5598 1 1 29 VAL HB H 15.496 17.273 -2.422 1.00 . A A . 29 VAL HB 1 1
6 5599 1 1 29 VAL HG11 H 14.633 19.339 -1.539 1.00 . A A . 29 VAL HG11 1 1
6 5600 1 1 29 VAL HG12 H 14.191 17.988 -0.494 1.00 . A A . 29 VAL HG12 1 1
6 5601 1 1 29 VAL HG13 H 12.994 18.694 -1.581 1.00 . A A . 29 VAL HG13 1 1
6 5602 1 1 29 VAL HG21 H 13.840 15.786 -1.365 1.00 . A A . 29 VAL HG21 1 1
6 5603 1 1 29 VAL HG22 H 14.052 15.466 -3.088 1.00 . A A . 29 VAL HG22 1 1
6 5604 1 1 29 VAL HG23 H 12.630 16.348 -2.525 1.00 . A A . 29 VAL HG23 1 1
6 5605 1 1 29 VAL N N 12.841 18.386 -4.182 1.00 . A A . 29 VAL N 1 1
6 5606 1 1 29 VAL O O 13.930 16.447 -5.655 1.00 . A A . 29 VAL O 1 1
6 5607 1 1 30 GLN C C 17.276 15.024 -5.015 1.00 . A A . 30 GLN C 1 1
6 5608 1 1 30 GLN CA C 16.571 15.969 -5.927 1.00 . A A . 30 GLN CA 1 1
6 5609 1 1 30 GLN CB C 17.600 16.561 -6.885 1.00 . A A . 30 GLN CB 1 1
6 5610 1 1 30 GLN CD C 18.196 18.211 -8.667 1.00 . A A . 30 GLN CD 1 1
6 5611 1 1 30 GLN CG C 17.077 17.614 -7.839 1.00 . A A . 30 GLN CG 1 1
6 5612 1 1 30 GLN H H 16.572 17.598 -4.582 1.00 . A A . 30 GLN H 1 1
6 5613 1 1 30 GLN HA H 15.793 15.465 -6.479 1.00 . A A . 30 GLN HA 1 1
6 5614 1 1 30 GLN HB2 H 18.391 17.013 -6.304 1.00 . A A . 30 GLN HB2 1 1
6 5615 1 1 30 GLN HB3 H 18.022 15.756 -7.467 1.00 . A A . 30 GLN HB3 1 1
6 5616 1 1 30 GLN HE21 H 16.968 18.536 -10.170 1.00 . A A . 30 GLN HE21 1 1
6 5617 1 1 30 GLN HE22 H 18.615 19.010 -10.398 1.00 . A A . 30 GLN HE22 1 1
6 5618 1 1 30 GLN HG2 H 16.367 17.145 -8.505 1.00 . A A . 30 GLN HG2 1 1
6 5619 1 1 30 GLN HG3 H 16.586 18.400 -7.284 1.00 . A A . 30 GLN HG3 1 1
6 5620 1 1 30 GLN N N 15.997 16.984 -5.090 1.00 . A A . 30 GLN N 1 1
6 5621 1 1 30 GLN NE2 N 17.893 18.625 -9.856 1.00 . A A . 30 GLN NE2 1 1
6 5622 1 1 30 GLN O O 18.036 15.466 -4.163 1.00 . A A . 30 GLN O 1 1
6 5623 1 1 30 GLN OE1 O 19.346 18.285 -8.225 1.00 . A A . 30 GLN OE1 1 1
6 5624 1 1 31 VAL C C 19.201 12.773 -4.846 1.00 . A A . 31 VAL C 1 1
6 5625 1 1 31 VAL CA C 17.762 12.819 -4.339 1.00 . A A . 31 VAL CA 1 1
6 5626 1 1 31 VAL CB C 17.072 11.415 -4.283 1.00 . A A . 31 VAL CB 1 1
6 5627 1 1 31 VAL CG1 C 16.946 10.784 -5.618 1.00 . A A . 31 VAL CG1 1 1
6 5628 1 1 31 VAL CG2 C 17.731 10.485 -3.274 1.00 . A A . 31 VAL CG2 1 1
6 5629 1 1 31 VAL H H 16.408 13.452 -5.835 1.00 . A A . 31 VAL H 1 1
6 5630 1 1 31 VAL HA H 17.799 13.251 -3.348 1.00 . A A . 31 VAL HA 1 1
6 5631 1 1 31 VAL HB H 16.041 11.539 -4.003 1.00 . A A . 31 VAL HB 1 1
6 5632 1 1 31 VAL HG11 H 16.467 9.820 -5.515 1.00 . A A . 31 VAL HG11 1 1
6 5633 1 1 31 VAL HG12 H 17.927 10.660 -6.048 1.00 . A A . 31 VAL HG12 1 1
6 5634 1 1 31 VAL HG13 H 16.346 11.410 -6.262 1.00 . A A . 31 VAL HG13 1 1
6 5635 1 1 31 VAL HG21 H 17.673 10.920 -2.287 1.00 . A A . 31 VAL HG21 1 1
6 5636 1 1 31 VAL HG22 H 18.767 10.341 -3.543 1.00 . A A . 31 VAL HG22 1 1
6 5637 1 1 31 VAL HG23 H 17.222 9.533 -3.277 1.00 . A A . 31 VAL HG23 1 1
6 5638 1 1 31 VAL N N 17.047 13.758 -5.150 1.00 . A A . 31 VAL N 1 1
6 5639 1 1 31 VAL O O 19.438 12.664 -6.051 1.00 . A A . 31 VAL O 1 1
6 5640 1 1 32 THR C C 22.371 11.913 -3.848 1.00 . A A . 32 THR C 1 1
6 5641 1 1 32 THR CA C 21.500 13.031 -4.412 1.00 . A A . 32 THR CA 1 1
6 5642 1 1 32 THR CB C 22.092 14.453 -4.112 1.00 . A A . 32 THR CB 1 1
6 5643 1 1 32 THR CG2 C 22.239 14.711 -2.612 1.00 . A A . 32 THR CG2 1 1
6 5644 1 1 32 THR H H 19.927 12.973 -3.015 1.00 . A A . 32 THR H 1 1
6 5645 1 1 32 THR HA H 21.470 12.908 -5.485 1.00 . A A . 32 THR HA 1 1
6 5646 1 1 32 THR HB H 21.401 15.176 -4.519 1.00 . A A . 32 THR HB 1 1
6 5647 1 1 32 THR HG1 H 23.491 13.915 -5.384 1.00 . A A . 32 THR HG1 1 1
6 5648 1 1 32 THR HG21 H 22.647 15.698 -2.451 1.00 . A A . 32 THR HG21 1 1
6 5649 1 1 32 THR HG22 H 22.901 13.972 -2.185 1.00 . A A . 32 THR HG22 1 1
6 5650 1 1 32 THR HG23 H 21.272 14.638 -2.139 1.00 . A A . 32 THR HG23 1 1
6 5651 1 1 32 THR N N 20.145 12.928 -3.974 1.00 . A A . 32 THR N 1 1
6 5652 1 1 32 THR O O 23.346 11.513 -4.473 1.00 . A A . 32 THR O 1 1
6 5653 1 1 32 THR OG1 O 23.362 14.633 -4.750 1.00 . A A . 32 THR OG1 1 1
6 5654 1 1 33 SER C C 21.910 9.467 -1.217 1.00 . A A . 33 SER C 1 1
6 5655 1 1 33 SER CA C 22.805 10.329 -2.093 1.00 . A A . 33 SER CA 1 1
6 5656 1 1 33 SER CB C 23.998 10.894 -1.282 1.00 . A A . 33 SER CB 1 1
6 5657 1 1 33 SER H H 21.229 11.710 -2.211 1.00 . A A . 33 SER H 1 1
6 5658 1 1 33 SER HA H 23.185 9.725 -2.903 1.00 . A A . 33 SER HA 1 1
6 5659 1 1 33 SER HB2 H 23.647 11.503 -0.464 1.00 . A A . 33 SER HB2 1 1
6 5660 1 1 33 SER HB3 H 24.576 10.072 -0.886 1.00 . A A . 33 SER HB3 1 1
6 5661 1 1 33 SER HG H 24.545 11.574 -3.016 1.00 . A A . 33 SER HG 1 1
6 5662 1 1 33 SER N N 22.029 11.397 -2.692 1.00 . A A . 33 SER N 1 1
6 5663 1 1 33 SER O O 20.763 9.823 -0.962 1.00 . A A . 33 SER O 1 1
6 5664 1 1 33 SER OG O 24.851 11.684 -2.106 1.00 . A A . 33 SER OG 1 1
6 5665 1 1 34 TYR C C 22.648 6.708 0.963 1.00 . A A . 34 TYR C 1 1
6 5666 1 1 34 TYR CA C 21.688 7.435 0.052 1.00 . A A . 34 TYR CA 1 1
6 5667 1 1 34 TYR CB C 20.910 6.430 -0.824 1.00 . A A . 34 TYR CB 1 1
6 5668 1 1 34 TYR CD1 C 19.165 5.424 0.709 1.00 . A A . 34 TYR CD1 1 1
6 5669 1 1 34 TYR CD2 C 20.844 3.988 -0.167 1.00 . A A . 34 TYR CD2 1 1
6 5670 1 1 34 TYR CE1 C 18.608 4.357 1.382 1.00 . A A . 34 TYR CE1 1 1
6 5671 1 1 34 TYR CE2 C 20.292 2.917 0.502 1.00 . A A . 34 TYR CE2 1 1
6 5672 1 1 34 TYR CG C 20.291 5.262 -0.076 1.00 . A A . 34 TYR CG 1 1
6 5673 1 1 34 TYR CZ C 19.173 3.107 1.277 1.00 . A A . 34 TYR CZ 1 1
6 5674 1 1 34 TYR H H 23.327 8.088 -1.049 1.00 . A A . 34 TYR H 1 1
6 5675 1 1 34 TYR HA H 20.981 7.998 0.643 1.00 . A A . 34 TYR HA 1 1
6 5676 1 1 34 TYR HB2 H 20.109 6.951 -1.326 1.00 . A A . 34 TYR HB2 1 1
6 5677 1 1 34 TYR HB3 H 21.583 6.030 -1.569 1.00 . A A . 34 TYR HB3 1 1
6 5678 1 1 34 TYR HD1 H 18.720 6.405 0.792 1.00 . A A . 34 TYR HD1 1 1
6 5679 1 1 34 TYR HD2 H 21.724 3.842 -0.775 1.00 . A A . 34 TYR HD2 1 1
6 5680 1 1 34 TYR HE1 H 17.724 4.503 1.984 1.00 . A A . 34 TYR HE1 1 1
6 5681 1 1 34 TYR HE2 H 20.731 1.938 0.401 1.00 . A A . 34 TYR HE2 1 1
6 5682 1 1 34 TYR HH H 19.340 1.512 2.325 1.00 . A A . 34 TYR HH 1 1
6 5683 1 1 34 TYR N N 22.415 8.349 -0.789 1.00 . A A . 34 TYR N 1 1
6 5684 1 1 34 TYR O O 23.660 6.194 0.505 1.00 . A A . 34 TYR O 1 1
6 5685 1 1 34 TYR OH O 18.623 2.047 1.965 1.00 . A A . 34 TYR OH 1 1
6 5686 1 1 35 ASP C C 22.407 4.645 3.420 1.00 . A A . 35 ASP C 1 1
6 5687 1 1 35 ASP CA C 23.136 5.930 3.183 1.00 . A A . 35 ASP CA 1 1
6 5688 1 1 35 ASP CB C 23.364 6.663 4.512 1.00 . A A . 35 ASP CB 1 1
6 5689 1 1 35 ASP CG C 24.136 5.806 5.513 1.00 . A A . 35 ASP CG 1 1
6 5690 1 1 35 ASP H H 21.575 7.207 2.554 1.00 . A A . 35 ASP H 1 1
6 5691 1 1 35 ASP HA H 24.086 5.697 2.725 1.00 . A A . 35 ASP HA 1 1
6 5692 1 1 35 ASP HB2 H 23.923 7.570 4.329 1.00 . A A . 35 ASP HB2 1 1
6 5693 1 1 35 ASP HB3 H 22.406 6.914 4.943 1.00 . A A . 35 ASP HB3 1 1
6 5694 1 1 35 ASP N N 22.361 6.705 2.239 1.00 . A A . 35 ASP N 1 1
6 5695 1 1 35 ASP O O 21.240 4.654 3.838 1.00 . A A . 35 ASP O 1 1
6 5696 1 1 35 ASP OD1 O 25.345 5.547 5.299 1.00 . A A . 35 ASP OD1 1 1
6 5697 1 1 35 ASP OD2 O 23.547 5.352 6.515 1.00 . A A . 35 ASP OD2 1 1
6 5698 1 1 36 ASP C C 22.247 1.835 4.699 1.00 . A A . 36 ASP C 1 1
6 5699 1 1 36 ASP CA C 22.500 2.232 3.264 1.00 . A A . 36 ASP CA 1 1
6 5700 1 1 36 ASP CB C 23.417 1.212 2.588 1.00 . A A . 36 ASP CB 1 1
6 5701 1 1 36 ASP CG C 22.964 -0.217 2.781 1.00 . A A . 36 ASP CG 1 1
6 5702 1 1 36 ASP H H 24.020 3.651 2.904 1.00 . A A . 36 ASP H 1 1
6 5703 1 1 36 ASP HA H 21.558 2.241 2.734 1.00 . A A . 36 ASP HA 1 1
6 5704 1 1 36 ASP HB2 H 23.448 1.415 1.529 1.00 . A A . 36 ASP HB2 1 1
6 5705 1 1 36 ASP HB3 H 24.413 1.310 2.992 1.00 . A A . 36 ASP HB3 1 1
6 5706 1 1 36 ASP N N 23.078 3.563 3.166 1.00 . A A . 36 ASP N 1 1
6 5707 1 1 36 ASP O O 21.191 1.309 5.024 1.00 . A A . 36 ASP O 1 1
6 5708 1 1 36 ASP OD1 O 22.095 -0.681 2.047 1.00 . A A . 36 ASP OD1 1 1
6 5709 1 1 36 ASP OD2 O 23.518 -0.915 3.651 1.00 . A A . 36 ASP OD2 1 1
6 5710 1 1 37 ALA C C 21.947 2.369 7.688 1.00 . A A . 37 ALA C 1 1
6 5711 1 1 37 ALA CA C 23.146 1.768 6.955 1.00 . A A . 37 ALA CA 1 1
6 5712 1 1 37 ALA CB C 24.439 2.148 7.637 1.00 . A A . 37 ALA CB 1 1
6 5713 1 1 37 ALA H H 23.960 2.665 5.224 1.00 . A A . 37 ALA H 1 1
6 5714 1 1 37 ALA HA H 23.057 0.692 6.992 1.00 . A A . 37 ALA HA 1 1
6 5715 1 1 37 ALA HB1 H 24.418 1.810 8.663 1.00 . A A . 37 ALA HB1 1 1
6 5716 1 1 37 ALA HB2 H 24.550 3.221 7.610 1.00 . A A . 37 ALA HB2 1 1
6 5717 1 1 37 ALA HB3 H 25.270 1.686 7.125 1.00 . A A . 37 ALA HB3 1 1
6 5718 1 1 37 ALA N N 23.193 2.151 5.554 1.00 . A A . 37 ALA N 1 1
6 5719 1 1 37 ALA O O 21.201 1.657 8.361 1.00 . A A . 37 ALA O 1 1
6 5720 1 1 38 SER C C 19.392 4.360 7.379 1.00 . A A . 38 SER C 1 1
6 5721 1 1 38 SER CA C 20.644 4.299 8.251 1.00 . A A . 38 SER CA 1 1
6 5722 1 1 38 SER CB C 21.057 5.714 8.649 1.00 . A A . 38 SER CB 1 1
6 5723 1 1 38 SER H H 22.362 4.207 7.008 1.00 . A A . 38 SER H 1 1
6 5724 1 1 38 SER HA H 20.440 3.740 9.151 1.00 . A A . 38 SER HA 1 1
6 5725 1 1 38 SER HB2 H 21.187 6.316 7.762 1.00 . A A . 38 SER HB2 1 1
6 5726 1 1 38 SER HB3 H 20.287 6.154 9.265 1.00 . A A . 38 SER HB3 1 1
6 5727 1 1 38 SER HG H 22.980 5.588 8.739 1.00 . A A . 38 SER HG 1 1
6 5728 1 1 38 SER N N 21.745 3.660 7.554 1.00 . A A . 38 SER N 1 1
6 5729 1 1 38 SER O O 18.335 4.813 7.837 1.00 . A A . 38 SER O 1 1
6 5730 1 1 38 SER OG O 22.271 5.692 9.384 1.00 . A A . 38 SER OG 1 1
6 5731 1 1 39 HIS C C 17.999 5.348 4.925 1.00 . A A . 39 HIS C 1 1
6 5732 1 1 39 HIS CA C 18.425 3.896 5.140 1.00 . A A . 39 HIS CA 1 1
6 5733 1 1 39 HIS CB C 17.208 3.040 5.580 1.00 . A A . 39 HIS CB 1 1
6 5734 1 1 39 HIS CD2 C 18.002 0.644 4.944 1.00 . A A . 39 HIS CD2 1 1
6 5735 1 1 39 HIS CE1 C 17.469 -0.387 6.774 1.00 . A A . 39 HIS CE1 1 1
6 5736 1 1 39 HIS CG C 17.478 1.573 5.783 1.00 . A A . 39 HIS CG 1 1
6 5737 1 1 39 HIS H H 20.371 3.467 5.878 1.00 . A A . 39 HIS H 1 1
6 5738 1 1 39 HIS HA H 18.827 3.519 4.209 1.00 . A A . 39 HIS HA 1 1
6 5739 1 1 39 HIS HB2 H 16.844 3.428 6.519 1.00 . A A . 39 HIS HB2 1 1
6 5740 1 1 39 HIS HB3 H 16.429 3.140 4.838 1.00 . A A . 39 HIS HB3 1 1
6 5741 1 1 39 HIS HD1 H 16.748 1.277 7.743 1.00 . A A . 39 HIS HD1 1 1
6 5742 1 1 39 HIS HD2 H 18.369 0.825 3.945 1.00 . A A . 39 HIS HD2 1 1
6 5743 1 1 39 HIS HE1 H 17.319 -1.153 7.521 1.00 . A A . 39 HIS HE1 1 1
6 5744 1 1 39 HIS N N 19.515 3.870 6.136 1.00 . A A . 39 HIS N 1 1
6 5745 1 1 39 HIS ND1 N 17.149 0.891 6.934 1.00 . A A . 39 HIS ND1 1 1
6 5746 1 1 39 HIS NE2 N 17.993 -0.600 5.579 1.00 . A A . 39 HIS NE2 1 1
6 5747 1 1 39 HIS O O 16.811 5.656 4.786 1.00 . A A . 39 HIS O 1 1
6 5748 1 1 40 LEU C C 18.937 8.131 3.370 1.00 . A A . 40 LEU C 1 1
6 5749 1 1 40 LEU CA C 18.722 7.635 4.765 1.00 . A A . 40 LEU CA 1 1
6 5750 1 1 40 LEU CB C 19.618 8.401 5.752 1.00 . A A . 40 LEU CB 1 1
6 5751 1 1 40 LEU CD1 C 18.129 8.102 7.778 1.00 . A A . 40 LEU CD1 1 1
6 5752 1 1 40 LEU CD2 C 19.904 9.859 7.777 1.00 . A A . 40 LEU CD2 1 1
6 5753 1 1 40 LEU CG C 18.904 9.094 6.926 1.00 . A A . 40 LEU CG 1 1
6 5754 1 1 40 LEU H H 19.892 5.865 4.767 1.00 . A A . 40 LEU H 1 1
6 5755 1 1 40 LEU HA H 17.691 7.805 5.035 1.00 . A A . 40 LEU HA 1 1
6 5756 1 1 40 LEU HB2 H 20.331 7.702 6.161 1.00 . A A . 40 LEU HB2 1 1
6 5757 1 1 40 LEU HB3 H 20.158 9.152 5.196 1.00 . A A . 40 LEU HB3 1 1
6 5758 1 1 40 LEU HD11 H 17.378 7.611 7.177 1.00 . A A . 40 LEU HD11 1 1
6 5759 1 1 40 LEU HD12 H 17.650 8.625 8.593 1.00 . A A . 40 LEU HD12 1 1
6 5760 1 1 40 LEU HD13 H 18.808 7.364 8.176 1.00 . A A . 40 LEU HD13 1 1
6 5761 1 1 40 LEU HD21 H 20.641 9.174 8.170 1.00 . A A . 40 LEU HD21 1 1
6 5762 1 1 40 LEU HD22 H 19.385 10.336 8.595 1.00 . A A . 40 LEU HD22 1 1
6 5763 1 1 40 LEU HD23 H 20.393 10.610 7.174 1.00 . A A . 40 LEU HD23 1 1
6 5764 1 1 40 LEU HG H 18.193 9.803 6.530 1.00 . A A . 40 LEU HG 1 1
6 5765 1 1 40 LEU N N 18.975 6.214 4.839 1.00 . A A . 40 LEU N 1 1
6 5766 1 1 40 LEU O O 19.944 7.820 2.745 1.00 . A A . 40 LEU O 1 1
6 5767 1 1 41 TYR C C 18.529 10.851 1.672 1.00 . A A . 41 TYR C 1 1
6 5768 1 1 41 TYR CA C 18.099 9.425 1.571 1.00 . A A . 41 TYR CA 1 1
6 5769 1 1 41 TYR CB C 16.736 9.339 0.872 1.00 . A A . 41 TYR CB 1 1
6 5770 1 1 41 TYR CD1 C 15.872 7.054 1.576 1.00 . A A . 41 TYR CD1 1 1
6 5771 1 1 41 TYR CD2 C 16.127 7.494 -0.752 1.00 . A A . 41 TYR CD2 1 1
6 5772 1 1 41 TYR CE1 C 15.415 5.786 1.291 1.00 . A A . 41 TYR CE1 1 1
6 5773 1 1 41 TYR CE2 C 15.663 6.225 -1.045 1.00 . A A . 41 TYR CE2 1 1
6 5774 1 1 41 TYR CG C 16.237 7.933 0.564 1.00 . A A . 41 TYR CG 1 1
6 5775 1 1 41 TYR CZ C 15.308 5.377 -0.018 1.00 . A A . 41 TYR CZ 1 1
6 5776 1 1 41 TYR H H 17.281 9.221 3.461 1.00 . A A . 41 TYR H 1 1
6 5777 1 1 41 TYR HA H 18.828 8.859 1.011 1.00 . A A . 41 TYR HA 1 1
6 5778 1 1 41 TYR HB2 H 15.995 9.807 1.503 1.00 . A A . 41 TYR HB2 1 1
6 5779 1 1 41 TYR HB3 H 16.791 9.884 -0.059 1.00 . A A . 41 TYR HB3 1 1
6 5780 1 1 41 TYR HD1 H 15.958 7.374 2.604 1.00 . A A . 41 TYR HD1 1 1
6 5781 1 1 41 TYR HD2 H 16.406 8.164 -1.551 1.00 . A A . 41 TYR HD2 1 1
6 5782 1 1 41 TYR HE1 H 15.137 5.118 2.093 1.00 . A A . 41 TYR HE1 1 1
6 5783 1 1 41 TYR HE2 H 15.585 5.903 -2.072 1.00 . A A . 41 TYR HE2 1 1
6 5784 1 1 41 TYR HH H 14.276 3.859 0.435 1.00 . A A . 41 TYR HH 1 1
6 5785 1 1 41 TYR N N 18.026 8.908 2.893 1.00 . A A . 41 TYR N 1 1
6 5786 1 1 41 TYR O O 17.897 11.648 2.365 1.00 . A A . 41 TYR O 1 1
6 5787 1 1 41 TYR OH O 14.847 4.109 -0.301 1.00 . A A . 41 TYR OH 1 1
6 5788 1 1 42 THR C C 19.561 13.185 -0.148 1.00 . A A . 42 THR C 1 1
6 5789 1 1 42 THR CA C 20.081 12.498 1.092 1.00 . A A . 42 THR CA 1 1
6 5790 1 1 42 THR CB C 21.603 12.515 1.119 1.00 . A A . 42 THR CB 1 1
6 5791 1 1 42 THR CG2 C 22.119 13.888 1.528 1.00 . A A . 42 THR CG2 1 1
6 5792 1 1 42 THR H H 20.106 10.503 0.528 1.00 . A A . 42 THR H 1 1
6 5793 1 1 42 THR HA H 19.700 12.999 1.967 1.00 . A A . 42 THR HA 1 1
6 5794 1 1 42 THR HB H 21.962 12.264 0.133 1.00 . A A . 42 THR HB 1 1
6 5795 1 1 42 THR HG1 H 21.247 11.091 2.403 1.00 . A A . 42 THR HG1 1 1
6 5796 1 1 42 THR HG21 H 21.796 14.622 0.805 1.00 . A A . 42 THR HG21 1 1
6 5797 1 1 42 THR HG22 H 23.198 13.874 1.570 1.00 . A A . 42 THR HG22 1 1
6 5798 1 1 42 THR HG23 H 21.725 14.144 2.500 1.00 . A A . 42 THR HG23 1 1
6 5799 1 1 42 THR N N 19.620 11.168 1.068 1.00 . A A . 42 THR N 1 1
6 5800 1 1 42 THR O O 19.730 12.684 -1.276 1.00 . A A . 42 THR O 1 1
6 5801 1 1 42 THR OG1 O 22.040 11.540 2.087 1.00 . A A . 42 THR OG1 1 1
6 5802 1 1 43 VAL C C 18.981 16.416 -1.061 1.00 . A A . 43 VAL C 1 1
6 5803 1 1 43 VAL CA C 18.372 15.042 -1.008 1.00 . A A . 43 VAL CA 1 1
6 5804 1 1 43 VAL CB C 16.824 15.141 -0.846 1.00 . A A . 43 VAL CB 1 1
6 5805 1 1 43 VAL CG1 C 16.179 13.761 -0.899 1.00 . A A . 43 VAL CG1 1 1
6 5806 1 1 43 VAL CG2 C 16.437 15.857 0.450 1.00 . A A . 43 VAL CG2 1 1
6 5807 1 1 43 VAL H H 18.939 14.685 0.954 1.00 . A A . 43 VAL H 1 1
6 5808 1 1 43 VAL HA H 18.589 14.532 -1.935 1.00 . A A . 43 VAL HA 1 1
6 5809 1 1 43 VAL HB H 16.445 15.711 -1.679 1.00 . A A . 43 VAL HB 1 1
6 5810 1 1 43 VAL HG11 H 16.382 13.301 -1.854 1.00 . A A . 43 VAL HG11 1 1
6 5811 1 1 43 VAL HG12 H 15.111 13.856 -0.767 1.00 . A A . 43 VAL HG12 1 1
6 5812 1 1 43 VAL HG13 H 16.584 13.145 -0.110 1.00 . A A . 43 VAL HG13 1 1
6 5813 1 1 43 VAL HG21 H 16.842 15.317 1.295 1.00 . A A . 43 VAL HG21 1 1
6 5814 1 1 43 VAL HG22 H 15.360 15.897 0.528 1.00 . A A . 43 VAL HG22 1 1
6 5815 1 1 43 VAL HG23 H 16.836 16.861 0.439 1.00 . A A . 43 VAL HG23 1 1
6 5816 1 1 43 VAL N N 18.968 14.307 0.043 1.00 . A A . 43 VAL N 1 1
6 5817 1 1 43 VAL O O 19.546 16.890 -0.085 1.00 . A A . 43 VAL O 1 1
6 5818 1 1 44 LYS C C 18.255 19.274 -2.612 1.00 . A A . 44 LYS C 1 1
6 5819 1 1 44 LYS CA C 19.410 18.314 -2.422 1.00 . A A . 44 LYS CA 1 1
6 5820 1 1 44 LYS CB C 20.171 18.215 -3.740 1.00 . A A . 44 LYS CB 1 1
6 5821 1 1 44 LYS CD C 21.192 19.389 -5.695 1.00 . A A . 44 LYS CD 1 1
6 5822 1 1 44 LYS CE C 21.919 18.110 -6.098 1.00 . A A . 44 LYS CE 1 1
6 5823 1 1 44 LYS CG C 20.913 19.461 -4.193 1.00 . A A . 44 LYS CG 1 1
6 5824 1 1 44 LYS H H 18.367 16.580 -2.897 1.00 . A A . 44 LYS H 1 1
6 5825 1 1 44 LYS HA H 20.094 18.611 -1.638 1.00 . A A . 44 LYS HA 1 1
6 5826 1 1 44 LYS HB2 H 20.896 17.422 -3.643 1.00 . A A . 44 LYS HB2 1 1
6 5827 1 1 44 LYS HB3 H 19.466 17.940 -4.511 1.00 . A A . 44 LYS HB3 1 1
6 5828 1 1 44 LYS HD2 H 20.250 19.425 -6.224 1.00 . A A . 44 LYS HD2 1 1
6 5829 1 1 44 LYS HD3 H 21.795 20.240 -5.976 1.00 . A A . 44 LYS HD3 1 1
6 5830 1 1 44 LYS HE2 H 22.919 18.153 -5.697 1.00 . A A . 44 LYS HE2 1 1
6 5831 1 1 44 LYS HE3 H 21.399 17.261 -5.681 1.00 . A A . 44 LYS HE3 1 1
6 5832 1 1 44 LYS HG2 H 20.309 20.331 -3.979 1.00 . A A . 44 LYS HG2 1 1
6 5833 1 1 44 LYS HG3 H 21.852 19.525 -3.662 1.00 . A A . 44 LYS HG3 1 1
6 5834 1 1 44 LYS HZ1 H 22.556 18.722 -8.000 1.00 . A A . 44 LYS HZ1 1 1
6 5835 1 1 44 LYS HZ2 H 21.037 17.996 -7.971 1.00 . A A . 44 LYS HZ2 1 1
6 5836 1 1 44 LYS HZ3 H 22.421 17.044 -7.826 1.00 . A A . 44 LYS HZ3 1 1
6 5837 1 1 44 LYS N N 18.862 17.026 -2.173 1.00 . A A . 44 LYS N 1 1
6 5838 1 1 44 LYS NZ N 21.999 17.958 -7.566 1.00 . A A . 44 LYS NZ 1 1
6 5839 1 1 44 LYS O O 17.316 18.971 -3.365 1.00 . A A . 44 LYS O 1 1
6 5840 1 1 45 TYR C C 17.822 22.443 -3.111 1.00 . A A . 45 TYR C 1 1
6 5841 1 1 45 TYR CA C 17.318 21.421 -2.149 1.00 . A A . 45 TYR CA 1 1
6 5842 1 1 45 TYR CB C 16.947 22.118 -0.830 1.00 . A A . 45 TYR CB 1 1
6 5843 1 1 45 TYR CD1 C 16.474 20.343 0.907 1.00 . A A . 45 TYR CD1 1 1
6 5844 1 1 45 TYR CD2 C 14.654 21.593 0.017 1.00 . A A . 45 TYR CD2 1 1
6 5845 1 1 45 TYR CE1 C 15.596 19.628 1.698 1.00 . A A . 45 TYR CE1 1 1
6 5846 1 1 45 TYR CE2 C 13.771 20.892 0.802 1.00 . A A . 45 TYR CE2 1 1
6 5847 1 1 45 TYR CG C 16.012 21.335 0.052 1.00 . A A . 45 TYR CG 1 1
6 5848 1 1 45 TYR CZ C 14.243 19.905 1.641 1.00 . A A . 45 TYR CZ 1 1
6 5849 1 1 45 TYR H H 19.038 20.565 -1.322 1.00 . A A . 45 TYR H 1 1
6 5850 1 1 45 TYR HA H 16.430 20.958 -2.555 1.00 . A A . 45 TYR HA 1 1
6 5851 1 1 45 TYR HB2 H 17.854 22.299 -0.271 1.00 . A A . 45 TYR HB2 1 1
6 5852 1 1 45 TYR HB3 H 16.488 23.071 -1.050 1.00 . A A . 45 TYR HB3 1 1
6 5853 1 1 45 TYR HD1 H 17.532 20.134 0.946 1.00 . A A . 45 TYR HD1 1 1
6 5854 1 1 45 TYR HD2 H 14.295 22.367 -0.645 1.00 . A A . 45 TYR HD2 1 1
6 5855 1 1 45 TYR HE1 H 15.967 18.860 2.360 1.00 . A A . 45 TYR HE1 1 1
6 5856 1 1 45 TYR HE2 H 12.717 21.118 0.744 1.00 . A A . 45 TYR HE2 1 1
6 5857 1 1 45 TYR HH H 13.721 19.086 3.305 1.00 . A A . 45 TYR HH 1 1
6 5858 1 1 45 TYR N N 18.309 20.396 -1.962 1.00 . A A . 45 TYR N 1 1
6 5859 1 1 45 TYR O O 19.030 22.666 -3.219 1.00 . A A . 45 TYR O 1 1
6 5860 1 1 45 TYR OH O 13.364 19.196 2.420 1.00 . A A . 45 TYR OH 1 1
6 5861 1 1 46 LYS C C 17.731 25.360 -3.894 1.00 . A A . 46 LYS C 1 1
6 5862 1 1 46 LYS CA C 17.184 24.165 -4.707 1.00 . A A . 46 LYS CA 1 1
6 5863 1 1 46 LYS CB C 15.910 24.529 -5.469 1.00 . A A . 46 LYS CB 1 1
6 5864 1 1 46 LYS CD C 14.847 25.860 -7.298 1.00 . A A . 46 LYS CD 1 1
6 5865 1 1 46 LYS CE C 15.010 27.060 -8.214 1.00 . A A . 46 LYS CE 1 1
6 5866 1 1 46 LYS CG C 16.076 25.665 -6.439 1.00 . A A . 46 LYS CG 1 1
6 5867 1 1 46 LYS H H 15.969 22.753 -3.748 1.00 . A A . 46 LYS H 1 1
6 5868 1 1 46 LYS HA H 17.943 23.846 -5.406 1.00 . A A . 46 LYS HA 1 1
6 5869 1 1 46 LYS HB2 H 15.558 23.655 -5.994 1.00 . A A . 46 LYS HB2 1 1
6 5870 1 1 46 LYS HB3 H 15.157 24.810 -4.747 1.00 . A A . 46 LYS HB3 1 1
6 5871 1 1 46 LYS HD2 H 14.694 24.976 -7.899 1.00 . A A . 46 LYS HD2 1 1
6 5872 1 1 46 LYS HD3 H 13.990 26.018 -6.660 1.00 . A A . 46 LYS HD3 1 1
6 5873 1 1 46 LYS HE2 H 14.163 27.108 -8.883 1.00 . A A . 46 LYS HE2 1 1
6 5874 1 1 46 LYS HE3 H 15.031 27.950 -7.603 1.00 . A A . 46 LYS HE3 1 1
6 5875 1 1 46 LYS HG2 H 16.263 26.562 -5.869 1.00 . A A . 46 LYS HG2 1 1
6 5876 1 1 46 LYS HG3 H 16.926 25.446 -7.067 1.00 . A A . 46 LYS HG3 1 1
6 5877 1 1 46 LYS HZ1 H 16.299 27.818 -9.651 1.00 . A A . 46 LYS HZ1 1 1
6 5878 1 1 46 LYS HZ2 H 16.297 26.138 -9.604 1.00 . A A . 46 LYS HZ2 1 1
6 5879 1 1 46 LYS HZ3 H 17.101 27.034 -8.413 1.00 . A A . 46 LYS HZ3 1 1
6 5880 1 1 46 LYS N N 16.904 23.053 -3.819 1.00 . A A . 46 LYS N 1 1
6 5881 1 1 46 LYS NZ N 16.253 26.995 -9.017 1.00 . A A . 46 LYS NZ 1 1
6 5882 1 1 46 LYS O O 18.358 26.276 -4.421 1.00 . A A . 46 LYS O 1 1
6 5883 1 1 47 ASP C C 19.484 26.111 -1.378 1.00 . A A . 47 ASP C 1 1
6 5884 1 1 47 ASP CA C 17.960 26.270 -1.618 1.00 . A A . 47 ASP CA 1 1
6 5885 1 1 47 ASP CB C 17.207 25.977 -0.312 1.00 . A A . 47 ASP CB 1 1
6 5886 1 1 47 ASP CG C 17.443 26.975 0.791 1.00 . A A . 47 ASP CG 1 1
6 5887 1 1 47 ASP H H 16.965 24.526 -2.295 1.00 . A A . 47 ASP H 1 1
6 5888 1 1 47 ASP HA H 17.716 27.266 -1.952 1.00 . A A . 47 ASP HA 1 1
6 5889 1 1 47 ASP HB2 H 16.147 25.941 -0.510 1.00 . A A . 47 ASP HB2 1 1
6 5890 1 1 47 ASP HB3 H 17.518 25.005 0.041 1.00 . A A . 47 ASP HB3 1 1
6 5891 1 1 47 ASP N N 17.500 25.288 -2.598 1.00 . A A . 47 ASP N 1 1
6 5892 1 1 47 ASP O O 20.109 26.857 -0.619 1.00 . A A . 47 ASP O 1 1
6 5893 1 1 47 ASP OD1 O 16.754 28.025 0.814 1.00 . A A . 47 ASP OD1 1 1
6 5894 1 1 47 ASP OD2 O 18.268 26.695 1.697 1.00 . A A . 47 ASP OD2 1 1
6 5895 1 1 48 GLY C C 21.794 23.891 -0.811 1.00 . A A . 48 GLY C 1 1
6 5896 1 1 48 GLY CA C 21.494 24.885 -1.911 1.00 . A A . 48 GLY CA 1 1
6 5897 1 1 48 GLY H H 19.547 24.552 -2.627 1.00 . A A . 48 GLY H 1 1
6 5898 1 1 48 GLY HA2 H 21.871 24.503 -2.848 1.00 . A A . 48 GLY HA2 1 1
6 5899 1 1 48 GLY HA3 H 21.990 25.816 -1.684 1.00 . A A . 48 GLY HA3 1 1
6 5900 1 1 48 GLY N N 20.078 25.132 -2.039 1.00 . A A . 48 GLY N 1 1
6 5901 1 1 48 GLY O O 22.756 23.138 -0.889 1.00 . A A . 48 GLY O 1 1
6 5902 1 1 49 THR C C 20.757 21.580 0.969 1.00 . A A . 49 THR C 1 1
6 5903 1 1 49 THR CA C 21.103 23.036 1.343 1.00 . A A . 49 THR CA 1 1
6 5904 1 1 49 THR CB C 20.103 23.529 2.416 1.00 . A A . 49 THR CB 1 1
6 5905 1 1 49 THR CG2 C 20.403 22.902 3.774 1.00 . A A . 49 THR CG2 1 1
6 5906 1 1 49 THR H H 20.240 24.549 0.204 1.00 . A A . 49 THR H 1 1
6 5907 1 1 49 THR HA H 22.099 23.096 1.754 1.00 . A A . 49 THR HA 1 1
6 5908 1 1 49 THR HB H 19.101 23.269 2.107 1.00 . A A . 49 THR HB 1 1
6 5909 1 1 49 THR HG1 H 19.351 25.395 2.382 1.00 . A A . 49 THR HG1 1 1
6 5910 1 1 49 THR HG21 H 19.692 23.264 4.502 1.00 . A A . 49 THR HG21 1 1
6 5911 1 1 49 THR HG22 H 21.403 23.173 4.083 1.00 . A A . 49 THR HG22 1 1
6 5912 1 1 49 THR HG23 H 20.328 21.828 3.699 1.00 . A A . 49 THR HG23 1 1
6 5913 1 1 49 THR N N 20.976 23.902 0.199 1.00 . A A . 49 THR N 1 1
6 5914 1 1 49 THR O O 19.741 21.335 0.319 1.00 . A A . 49 THR O 1 1
6 5915 1 1 49 THR OG1 O 20.212 24.967 2.524 1.00 . A A . 49 THR OG1 1 1
6 5916 1 1 50 GLU C C 20.834 18.682 2.510 1.00 . A A . 50 GLU C 1 1
6 5917 1 1 50 GLU CA C 21.230 19.239 1.151 1.00 . A A . 50 GLU CA 1 1
6 5918 1 1 50 GLU CB C 22.326 18.378 0.489 1.00 . A A . 50 GLU CB 1 1
6 5919 1 1 50 GLU CD C 24.591 17.306 0.661 1.00 . A A . 50 GLU CD 1 1
6 5920 1 1 50 GLU CG C 23.627 18.308 1.249 1.00 . A A . 50 GLU CG 1 1
6 5921 1 1 50 GLU H H 22.487 20.852 1.695 1.00 . A A . 50 GLU H 1 1
6 5922 1 1 50 GLU HA H 20.339 19.235 0.540 1.00 . A A . 50 GLU HA 1 1
6 5923 1 1 50 GLU HB2 H 21.955 17.369 0.379 1.00 . A A . 50 GLU HB2 1 1
6 5924 1 1 50 GLU HB3 H 22.527 18.775 -0.495 1.00 . A A . 50 GLU HB3 1 1
6 5925 1 1 50 GLU HG2 H 24.082 19.286 1.236 1.00 . A A . 50 GLU HG2 1 1
6 5926 1 1 50 GLU HG3 H 23.392 18.025 2.263 1.00 . A A . 50 GLU HG3 1 1
6 5927 1 1 50 GLU N N 21.609 20.630 1.317 1.00 . A A . 50 GLU N 1 1
6 5928 1 1 50 GLU O O 21.309 19.159 3.546 1.00 . A A . 50 GLU O 1 1
6 5929 1 1 50 GLU OE1 O 25.196 17.574 -0.416 1.00 . A A . 50 GLU OE1 1 1
6 5930 1 1 50 GLU OE2 O 24.779 16.234 1.248 1.00 . A A . 50 GLU OE2 1 1
6 5931 1 1 51 LEU C C 19.312 15.663 3.625 1.00 . A A . 51 LEU C 1 1
6 5932 1 1 51 LEU CA C 19.426 17.172 3.729 1.00 . A A . 51 LEU CA 1 1
6 5933 1 1 51 LEU CB C 18.035 17.749 3.899 1.00 . A A . 51 LEU CB 1 1
6 5934 1 1 51 LEU CD1 C 17.826 17.848 6.386 1.00 . A A . 51 LEU CD1 1 1
6 5935 1 1 51 LEU CD2 C 15.803 17.657 4.928 1.00 . A A . 51 LEU CD2 1 1
6 5936 1 1 51 LEU CG C 17.246 17.284 5.099 1.00 . A A . 51 LEU CG 1 1
6 5937 1 1 51 LEU H H 19.685 17.336 1.649 1.00 . A A . 51 LEU H 1 1
6 5938 1 1 51 LEU HA H 20.026 17.466 4.575 1.00 . A A . 51 LEU HA 1 1
6 5939 1 1 51 LEU HB2 H 18.122 18.824 3.952 1.00 . A A . 51 LEU HB2 1 1
6 5940 1 1 51 LEU HB3 H 17.473 17.498 3.012 1.00 . A A . 51 LEU HB3 1 1
6 5941 1 1 51 LEU HD11 H 17.244 17.503 7.227 1.00 . A A . 51 LEU HD11 1 1
6 5942 1 1 51 LEU HD12 H 17.802 18.926 6.344 1.00 . A A . 51 LEU HD12 1 1
6 5943 1 1 51 LEU HD13 H 18.848 17.517 6.496 1.00 . A A . 51 LEU HD13 1 1
6 5944 1 1 51 LEU HD21 H 15.711 18.730 4.849 1.00 . A A . 51 LEU HD21 1 1
6 5945 1 1 51 LEU HD22 H 15.251 17.312 5.787 1.00 . A A . 51 LEU HD22 1 1
6 5946 1 1 51 LEU HD23 H 15.412 17.192 4.035 1.00 . A A . 51 LEU HD23 1 1
6 5947 1 1 51 LEU HG H 17.311 16.208 5.161 1.00 . A A . 51 LEU HG 1 1
6 5948 1 1 51 LEU N N 19.966 17.722 2.510 1.00 . A A . 51 LEU N 1 1
6 5949 1 1 51 LEU O O 19.039 15.156 2.554 1.00 . A A . 51 LEU O 1 1
6 5950 1 1 52 ALA C C 18.030 13.260 5.554 1.00 . A A . 52 ALA C 1 1
6 5951 1 1 52 ALA CA C 19.229 13.537 4.680 1.00 . A A . 52 ALA CA 1 1
6 5952 1 1 52 ALA CB C 20.425 12.718 5.111 1.00 . A A . 52 ALA CB 1 1
6 5953 1 1 52 ALA H H 19.828 15.356 5.536 1.00 . A A . 52 ALA H 1 1
6 5954 1 1 52 ALA HA H 18.958 13.268 3.672 1.00 . A A . 52 ALA HA 1 1
6 5955 1 1 52 ALA HB1 H 20.667 12.960 6.133 1.00 . A A . 52 ALA HB1 1 1
6 5956 1 1 52 ALA HB2 H 21.267 12.946 4.475 1.00 . A A . 52 ALA HB2 1 1
6 5957 1 1 52 ALA HB3 H 20.189 11.667 5.036 1.00 . A A . 52 ALA HB3 1 1
6 5958 1 1 52 ALA N N 19.516 14.945 4.702 1.00 . A A . 52 ALA N 1 1
6 5959 1 1 52 ALA O O 17.929 13.780 6.675 1.00 . A A . 52 ALA O 1 1
6 5960 1 1 53 LEU C C 15.600 10.621 5.451 1.00 . A A . 53 LEU C 1 1
6 5961 1 1 53 LEU CA C 15.929 12.088 5.729 1.00 . A A . 53 LEU CA 1 1
6 5962 1 1 53 LEU CB C 14.773 13.048 5.362 1.00 . A A . 53 LEU CB 1 1
6 5963 1 1 53 LEU CD1 C 14.609 12.427 2.943 1.00 . A A . 53 LEU CD1 1 1
6 5964 1 1 53 LEU CD2 C 13.586 14.485 3.657 1.00 . A A . 53 LEU CD2 1 1
6 5965 1 1 53 LEU CG C 14.718 13.537 3.896 1.00 . A A . 53 LEU CG 1 1
6 5966 1 1 53 LEU H H 17.284 12.101 4.147 1.00 . A A . 53 LEU H 1 1
6 5967 1 1 53 LEU HA H 16.132 12.177 6.786 1.00 . A A . 53 LEU HA 1 1
6 5968 1 1 53 LEU HB2 H 13.841 12.546 5.580 1.00 . A A . 53 LEU HB2 1 1
6 5969 1 1 53 LEU HB3 H 14.844 13.916 6.000 1.00 . A A . 53 LEU HB3 1 1
6 5970 1 1 53 LEU HD11 H 14.447 12.865 1.969 1.00 . A A . 53 LEU HD11 1 1
6 5971 1 1 53 LEU HD12 H 13.756 11.823 3.213 1.00 . A A . 53 LEU HD12 1 1
6 5972 1 1 53 LEU HD13 H 15.526 11.857 2.946 1.00 . A A . 53 LEU HD13 1 1
6 5973 1 1 53 LEU HD21 H 13.523 14.658 2.591 1.00 . A A . 53 LEU HD21 1 1
6 5974 1 1 53 LEU HD22 H 13.724 15.406 4.201 1.00 . A A . 53 LEU HD22 1 1
6 5975 1 1 53 LEU HD23 H 12.687 13.982 3.986 1.00 . A A . 53 LEU HD23 1 1
6 5976 1 1 53 LEU HG H 15.637 14.046 3.657 1.00 . A A . 53 LEU HG 1 1
6 5977 1 1 53 LEU N N 17.140 12.474 5.045 1.00 . A A . 53 LEU N 1 1
6 5978 1 1 53 LEU O O 16.310 9.959 4.693 1.00 . A A . 53 LEU O 1 1
6 5979 1 1 54 LYS C C 13.244 8.664 4.562 1.00 . A A . 54 LYS C 1 1
6 5980 1 1 54 LYS CA C 14.127 8.753 5.812 1.00 . A A . 54 LYS CA 1 1
6 5981 1 1 54 LYS CB C 13.396 8.177 7.026 1.00 . A A . 54 LYS CB 1 1
6 5982 1 1 54 LYS CD C 13.517 7.460 9.450 1.00 . A A . 54 LYS CD 1 1
6 5983 1 1 54 LYS CE C 12.337 8.320 9.868 1.00 . A A . 54 LYS CE 1 1
6 5984 1 1 54 LYS CG C 14.271 8.065 8.271 1.00 . A A . 54 LYS CG 1 1
6 5985 1 1 54 LYS H H 14.049 10.696 6.660 1.00 . A A . 54 LYS H 1 1
6 5986 1 1 54 LYS HA H 15.016 8.166 5.634 1.00 . A A . 54 LYS HA 1 1
6 5987 1 1 54 LYS HB2 H 12.560 8.822 7.252 1.00 . A A . 54 LYS HB2 1 1
6 5988 1 1 54 LYS HB3 H 13.027 7.194 6.779 1.00 . A A . 54 LYS HB3 1 1
6 5989 1 1 54 LYS HD2 H 13.152 6.483 9.168 1.00 . A A . 54 LYS HD2 1 1
6 5990 1 1 54 LYS HD3 H 14.197 7.362 10.284 1.00 . A A . 54 LYS HD3 1 1
6 5991 1 1 54 LYS HE2 H 12.695 9.307 10.118 1.00 . A A . 54 LYS HE2 1 1
6 5992 1 1 54 LYS HE3 H 11.646 8.390 9.042 1.00 . A A . 54 LYS HE3 1 1
6 5993 1 1 54 LYS HG2 H 15.120 7.439 8.041 1.00 . A A . 54 LYS HG2 1 1
6 5994 1 1 54 LYS HG3 H 14.619 9.050 8.543 1.00 . A A . 54 LYS HG3 1 1
6 5995 1 1 54 LYS HZ1 H 10.828 8.368 11.289 1.00 . A A . 54 LYS HZ1 1 1
6 5996 1 1 54 LYS HZ2 H 12.256 7.681 11.863 1.00 . A A . 54 LYS HZ2 1 1
6 5997 1 1 54 LYS HZ3 H 11.244 6.818 10.817 1.00 . A A . 54 LYS HZ3 1 1
6 5998 1 1 54 LYS N N 14.565 10.117 6.056 1.00 . A A . 54 LYS N 1 1
6 5999 1 1 54 LYS NZ N 11.631 7.757 11.037 1.00 . A A . 54 LYS NZ 1 1
6 6000 1 1 54 LYS O O 12.757 9.679 4.058 1.00 . A A . 54 LYS O 1 1
6 6001 1 1 55 GLU C C 10.717 7.642 3.202 1.00 . A A . 55 GLU C 1 1
6 6002 1 1 55 GLU CA C 12.132 7.146 2.953 1.00 . A A . 55 GLU CA 1 1
6 6003 1 1 55 GLU CB C 12.159 5.599 2.721 1.00 . A A . 55 GLU CB 1 1
6 6004 1 1 55 GLU CD C 9.714 4.786 2.519 1.00 . A A . 55 GLU CD 1 1
6 6005 1 1 55 GLU CG C 11.072 4.973 1.823 1.00 . A A . 55 GLU CG 1 1
6 6006 1 1 55 GLU H H 13.435 6.671 4.550 1.00 . A A . 55 GLU H 1 1
6 6007 1 1 55 GLU HA H 12.541 7.627 2.079 1.00 . A A . 55 GLU HA 1 1
6 6008 1 1 55 GLU HB2 H 13.110 5.340 2.284 1.00 . A A . 55 GLU HB2 1 1
6 6009 1 1 55 GLU HB3 H 12.099 5.125 3.690 1.00 . A A . 55 GLU HB3 1 1
6 6010 1 1 55 GLU HG2 H 10.925 5.614 0.967 1.00 . A A . 55 GLU HG2 1 1
6 6011 1 1 55 GLU HG3 H 11.423 4.008 1.484 1.00 . A A . 55 GLU HG3 1 1
6 6012 1 1 55 GLU N N 13.003 7.434 4.106 1.00 . A A . 55 GLU N 1 1
6 6013 1 1 55 GLU O O 10.037 8.135 2.296 1.00 . A A . 55 GLU O 1 1
6 6014 1 1 55 GLU OE1 O 9.658 4.768 3.766 1.00 . A A . 55 GLU OE1 1 1
6 6015 1 1 55 GLU OE2 O 8.683 4.618 1.826 1.00 . A A . 55 GLU OE2 1 1
6 6016 1 1 56 SER C C 8.756 9.435 4.859 1.00 . A A . 56 SER C 1 1
6 6017 1 1 56 SER CA C 9.003 7.922 4.862 1.00 . A A . 56 SER CA 1 1
6 6018 1 1 56 SER CB C 8.800 7.313 6.235 1.00 . A A . 56 SER CB 1 1
6 6019 1 1 56 SER H H 10.984 7.332 5.127 1.00 . A A . 56 SER H 1 1
6 6020 1 1 56 SER HA H 8.314 7.451 4.177 1.00 . A A . 56 SER HA 1 1
6 6021 1 1 56 SER HB2 H 9.372 7.869 6.964 1.00 . A A . 56 SER HB2 1 1
6 6022 1 1 56 SER HB3 H 7.753 7.336 6.497 1.00 . A A . 56 SER HB3 1 1
6 6023 1 1 56 SER HG H 9.332 5.649 5.298 1.00 . A A . 56 SER HG 1 1
6 6024 1 1 56 SER N N 10.335 7.607 4.448 1.00 . A A . 56 SER N 1 1
6 6025 1 1 56 SER O O 7.632 9.900 5.086 1.00 . A A . 56 SER O 1 1
6 6026 1 1 56 SER OG O 9.243 5.942 6.225 1.00 . A A . 56 SER OG 1 1
6 6027 1 1 57 ASP C C 9.767 12.077 3.052 1.00 . A A . 57 ASP C 1 1
6 6028 1 1 57 ASP CA C 9.701 11.636 4.497 1.00 . A A . 57 ASP CA 1 1
6 6029 1 1 57 ASP CB C 10.799 12.346 5.313 1.00 . A A . 57 ASP CB 1 1
6 6030 1 1 57 ASP CG C 10.554 12.351 6.811 1.00 . A A . 57 ASP CG 1 1
6 6031 1 1 57 ASP H H 10.677 9.781 4.430 1.00 . A A . 57 ASP H 1 1
6 6032 1 1 57 ASP HA H 8.737 11.920 4.890 1.00 . A A . 57 ASP HA 1 1
6 6033 1 1 57 ASP HB2 H 11.738 11.843 5.142 1.00 . A A . 57 ASP HB2 1 1
6 6034 1 1 57 ASP HB3 H 10.887 13.369 4.977 1.00 . A A . 57 ASP HB3 1 1
6 6035 1 1 57 ASP N N 9.799 10.195 4.588 1.00 . A A . 57 ASP N 1 1
6 6036 1 1 57 ASP O O 9.745 13.276 2.761 1.00 . A A . 57 ASP O 1 1
6 6037 1 1 57 ASP OD1 O 10.884 11.358 7.491 1.00 . A A . 57 ASP OD1 1 1
6 6038 1 1 57 ASP OD2 O 10.066 13.380 7.344 1.00 . A A . 57 ASP OD2 1 1
6 6039 1 1 58 ILE C C 8.724 10.896 -0.024 1.00 . A A . 58 ILE C 1 1
6 6040 1 1 58 ILE CA C 9.917 11.428 0.725 1.00 . A A . 58 ILE CA 1 1
6 6041 1 1 58 ILE CB C 11.198 10.842 0.059 1.00 . A A . 58 ILE CB 1 1
6 6042 1 1 58 ILE CD1 C 13.717 10.884 0.120 1.00 . A A . 58 ILE CD1 1 1
6 6043 1 1 58 ILE CG1 C 12.425 11.335 0.758 1.00 . A A . 58 ILE CG1 1 1
6 6044 1 1 58 ILE CG2 C 11.278 11.223 -1.416 1.00 . A A . 58 ILE CG2 1 1
6 6045 1 1 58 ILE H H 9.793 10.165 2.396 1.00 . A A . 58 ILE H 1 1
6 6046 1 1 58 ILE HA H 9.945 12.502 0.621 1.00 . A A . 58 ILE HA 1 1
6 6047 1 1 58 ILE HB H 11.161 9.766 0.133 1.00 . A A . 58 ILE HB 1 1
6 6048 1 1 58 ILE HD11 H 14.521 11.360 0.663 1.00 . A A . 58 ILE HD11 1 1
6 6049 1 1 58 ILE HD12 H 13.744 11.212 -0.909 1.00 . A A . 58 ILE HD12 1 1
6 6050 1 1 58 ILE HD13 H 13.808 9.809 0.179 1.00 . A A . 58 ILE HD13 1 1
6 6051 1 1 58 ILE HG12 H 12.415 12.416 0.764 1.00 . A A . 58 ILE HG12 1 1
6 6052 1 1 58 ILE HG13 H 12.411 10.972 1.775 1.00 . A A . 58 ILE HG13 1 1
6 6053 1 1 58 ILE HG21 H 10.403 10.860 -1.934 1.00 . A A . 58 ILE HG21 1 1
6 6054 1 1 58 ILE HG22 H 12.169 10.789 -1.847 1.00 . A A . 58 ILE HG22 1 1
6 6055 1 1 58 ILE HG23 H 11.328 12.299 -1.487 1.00 . A A . 58 ILE HG23 1 1
6 6056 1 1 58 ILE N N 9.828 11.115 2.138 1.00 . A A . 58 ILE N 1 1
6 6057 1 1 58 ILE O O 8.232 9.801 0.253 1.00 . A A . 58 ILE O 1 1
6 6058 1 1 59 ARG C C 7.742 11.575 -3.296 1.00 . A A . 59 ARG C 1 1
6 6059 1 1 59 ARG CA C 7.248 11.275 -1.888 1.00 . A A . 59 ARG CA 1 1
6 6060 1 1 59 ARG CB C 5.934 12.013 -1.625 1.00 . A A . 59 ARG CB 1 1
6 6061 1 1 59 ARG CD C 3.891 12.346 -0.196 1.00 . A A . 59 ARG CD 1 1
6 6062 1 1 59 ARG CG C 5.230 11.628 -0.331 1.00 . A A . 59 ARG CG 1 1
6 6063 1 1 59 ARG CZ C 1.738 11.817 -1.376 1.00 . A A . 59 ARG CZ 1 1
6 6064 1 1 59 ARG H H 8.703 12.560 -1.053 1.00 . A A . 59 ARG H 1 1
6 6065 1 1 59 ARG HA H 7.098 10.209 -1.792 1.00 . A A . 59 ARG HA 1 1
6 6066 1 1 59 ARG HB2 H 6.129 13.075 -1.600 1.00 . A A . 59 ARG HB2 1 1
6 6067 1 1 59 ARG HB3 H 5.269 11.798 -2.447 1.00 . A A . 59 ARG HB3 1 1
6 6068 1 1 59 ARG HD2 H 3.380 11.975 0.680 1.00 . A A . 59 ARG HD2 1 1
6 6069 1 1 59 ARG HD3 H 4.075 13.404 -0.083 1.00 . A A . 59 ARG HD3 1 1
6 6070 1 1 59 ARG HE H 3.510 12.239 -2.237 1.00 . A A . 59 ARG HE 1 1
6 6071 1 1 59 ARG HG2 H 5.056 10.562 -0.330 1.00 . A A . 59 ARG HG2 1 1
6 6072 1 1 59 ARG HG3 H 5.860 11.893 0.504 1.00 . A A . 59 ARG HG3 1 1
6 6073 1 1 59 ARG HH11 H 1.504 11.882 0.656 1.00 . A A . 59 ARG HH11 1 1
6 6074 1 1 59 ARG HH12 H 0.096 11.459 -0.186 1.00 . A A . 59 ARG HH12 1 1
6 6075 1 1 59 ARG HH21 H 1.588 11.734 -3.416 1.00 . A A . 59 ARG HH21 1 1
6 6076 1 1 59 ARG HH22 H 0.143 11.367 -2.601 1.00 . A A . 59 ARG HH22 1 1
6 6077 1 1 59 ARG N N 8.278 11.667 -0.960 1.00 . A A . 59 ARG N 1 1
6 6078 1 1 59 ARG NE N 3.040 12.131 -1.379 1.00 . A A . 59 ARG NE 1 1
6 6079 1 1 59 ARG NH1 N 1.064 11.719 -0.229 1.00 . A A . 59 ARG NH1 1 1
6 6080 1 1 59 ARG NH2 N 1.111 11.634 -2.539 1.00 . A A . 59 ARG NH2 1 1
6 6081 1 1 59 ARG O O 8.756 12.251 -3.464 1.00 . A A . 59 ARG O 1 1
6 6082 1 1 60 LEU C C 6.846 12.736 -6.038 1.00 . A A . 60 LEU C 1 1
6 6083 1 1 60 LEU CA C 7.438 11.390 -5.665 1.00 . A A . 60 LEU CA 1 1
6 6084 1 1 60 LEU CB C 6.966 10.298 -6.652 1.00 . A A . 60 LEU CB 1 1
6 6085 1 1 60 LEU CD1 C 7.020 7.942 -7.519 1.00 . A A . 60 LEU CD1 1 1
6 6086 1 1 60 LEU CD2 C 9.127 9.021 -6.760 1.00 . A A . 60 LEU CD2 1 1
6 6087 1 1 60 LEU CG C 7.628 8.916 -6.525 1.00 . A A . 60 LEU CG 1 1
6 6088 1 1 60 LEU H H 6.271 10.525 -4.131 1.00 . A A . 60 LEU H 1 1
6 6089 1 1 60 LEU HA H 8.514 11.470 -5.700 1.00 . A A . 60 LEU HA 1 1
6 6090 1 1 60 LEU HB2 H 5.900 10.172 -6.530 1.00 . A A . 60 LEU HB2 1 1
6 6091 1 1 60 LEU HB3 H 7.143 10.661 -7.653 1.00 . A A . 60 LEU HB3 1 1
6 6092 1 1 60 LEU HD11 H 5.959 7.854 -7.337 1.00 . A A . 60 LEU HD11 1 1
6 6093 1 1 60 LEU HD12 H 7.486 6.974 -7.403 1.00 . A A . 60 LEU HD12 1 1
6 6094 1 1 60 LEU HD13 H 7.188 8.302 -8.522 1.00 . A A . 60 LEU HD13 1 1
6 6095 1 1 60 LEU HD21 H 9.316 9.465 -7.725 1.00 . A A . 60 LEU HD21 1 1
6 6096 1 1 60 LEU HD22 H 9.560 8.032 -6.726 1.00 . A A . 60 LEU HD22 1 1
6 6097 1 1 60 LEU HD23 H 9.571 9.624 -5.983 1.00 . A A . 60 LEU HD23 1 1
6 6098 1 1 60 LEU HG H 7.465 8.534 -5.528 1.00 . A A . 60 LEU HG 1 1
6 6099 1 1 60 LEU N N 7.063 11.081 -4.300 1.00 . A A . 60 LEU N 1 1
6 6100 1 1 60 LEU O O 6.229 13.396 -5.198 1.00 . A A . 60 LEU O 1 1
6 6101 1 1 61 GLN C C 4.971 14.551 -7.524 1.00 . A A . 61 GLN C 1 1
6 6102 1 1 61 GLN CA C 6.491 14.411 -7.781 1.00 . A A . 61 GLN CA 1 1
6 6103 1 1 61 GLN CB C 6.856 14.583 -9.252 1.00 . A A . 61 GLN CB 1 1
6 6104 1 1 61 GLN CD C 6.947 13.536 -11.566 1.00 . A A . 61 GLN CD 1 1
6 6105 1 1 61 GLN CG C 6.489 13.396 -10.128 1.00 . A A . 61 GLN CG 1 1
6 6106 1 1 61 GLN H H 7.555 12.578 -7.881 1.00 . A A . 61 GLN H 1 1
6 6107 1 1 61 GLN HA H 6.984 15.187 -7.212 1.00 . A A . 61 GLN HA 1 1
6 6108 1 1 61 GLN HB2 H 6.358 15.461 -9.635 1.00 . A A . 61 GLN HB2 1 1
6 6109 1 1 61 GLN HB3 H 7.924 14.732 -9.317 1.00 . A A . 61 GLN HB3 1 1
6 6110 1 1 61 GLN HE21 H 8.504 14.662 -11.050 1.00 . A A . 61 GLN HE21 1 1
6 6111 1 1 61 GLN HE22 H 8.340 14.305 -12.720 1.00 . A A . 61 GLN HE22 1 1
6 6112 1 1 61 GLN HG2 H 6.943 12.507 -9.714 1.00 . A A . 61 GLN HG2 1 1
6 6113 1 1 61 GLN HG3 H 5.415 13.282 -10.115 1.00 . A A . 61 GLN HG3 1 1
6 6114 1 1 61 GLN N N 7.025 13.141 -7.280 1.00 . A A . 61 GLN N 1 1
6 6115 1 1 61 GLN NE2 N 8.025 14.239 -11.795 1.00 . A A . 61 GLN NE2 1 1
6 6116 1 1 61 GLN O O 4.487 15.635 -7.205 1.00 . A A . 61 GLN O 1 1
6 6117 1 1 61 GLN OE1 O 6.316 13.010 -12.471 1.00 . A A . 61 GLN OE1 1 1
6 6118 1 1 62 SER C C 2.461 11.924 -7.042 1.00 . A A . 62 SER C 1 1
6 6119 1 1 62 SER CA C 2.847 13.393 -7.279 1.00 . A A . 62 SER CA 1 1
6 6120 1 1 62 SER CB C 1.989 14.069 -8.386 1.00 . A A . 62 SER CB 1 1
6 6121 1 1 62 SER H H 4.692 12.615 -7.890 1.00 . A A . 62 SER H 1 1
6 6122 1 1 62 SER HA H 2.726 13.923 -6.345 1.00 . A A . 62 SER HA 1 1
6 6123 1 1 62 SER HB2 H 2.332 15.083 -8.528 1.00 . A A . 62 SER HB2 1 1
6 6124 1 1 62 SER HB3 H 2.106 13.529 -9.310 1.00 . A A . 62 SER HB3 1 1
6 6125 1 1 62 SER HG H 0.505 14.150 -7.096 1.00 . A A . 62 SER HG 1 1
6 6126 1 1 62 SER N N 4.254 13.443 -7.605 1.00 . A A . 62 SER N 1 1
6 6127 1 1 62 SER O O 2.280 11.490 -5.898 1.00 . A A . 62 SER O 1 1
6 6128 1 1 62 SER OG O 0.602 14.107 -8.056 1.00 . A A . 62 SER OG 1 1
6 6129 1 1 63 SER C C 3.060 8.998 -8.943 1.00 . A A . 63 SER C 1 1
6 6130 1 1 63 SER CA C 2.127 9.749 -8.000 1.00 . A A . 63 SER CA 1 1
6 6131 1 1 63 SER CB C 0.643 9.491 -8.289 1.00 . A A . 63 SER CB 1 1
6 6132 1 1 63 SER H H 2.541 11.529 -8.997 1.00 . A A . 63 SER H 1 1
6 6133 1 1 63 SER HA H 2.356 9.452 -6.986 1.00 . A A . 63 SER HA 1 1
6 6134 1 1 63 SER HB2 H 0.479 8.427 -8.376 1.00 . A A . 63 SER HB2 1 1
6 6135 1 1 63 SER HB3 H 0.049 9.881 -7.475 1.00 . A A . 63 SER HB3 1 1
6 6136 1 1 63 SER HG H -0.032 9.425 -10.105 1.00 . A A . 63 SER HG 1 1
6 6137 1 1 63 SER N N 2.405 11.157 -8.099 1.00 . A A . 63 SER N 1 1
6 6138 1 1 63 SER O O 3.912 8.226 -8.495 1.00 . A A . 63 SER O 1 1
6 6139 1 1 63 SER OG O 0.241 10.128 -9.501 1.00 . A A . 63 SER OG 1 1
6 6140 1 1 64 PHE C C 3.832 7.240 -11.449 1.00 . A A . 64 PHE C 1 1
6 6141 1 1 64 PHE CA C 3.778 8.789 -11.319 1.00 . A A . 64 PHE CA 1 1
6 6142 1 1 64 PHE CB C 5.185 9.427 -11.118 1.00 . A A . 64 PHE CB 1 1
6 6143 1 1 64 PHE CD1 C 5.941 9.863 -13.472 1.00 . A A . 64 PHE CD1 1 1
6 6144 1 1 64 PHE CD2 C 7.263 8.429 -12.103 1.00 . A A . 64 PHE CD2 1 1
6 6145 1 1 64 PHE CE1 C 6.822 9.684 -14.517 1.00 . A A . 64 PHE CE1 1 1
6 6146 1 1 64 PHE CE2 C 8.142 8.247 -13.142 1.00 . A A . 64 PHE CE2 1 1
6 6147 1 1 64 PHE CG C 6.152 9.238 -12.253 1.00 . A A . 64 PHE CG 1 1
6 6148 1 1 64 PHE CZ C 7.925 8.874 -14.353 1.00 . A A . 64 PHE CZ 1 1
6 6149 1 1 64 PHE H H 2.109 9.785 -10.514 1.00 . A A . 64 PHE H 1 1
6 6150 1 1 64 PHE HA H 3.368 9.174 -12.241 1.00 . A A . 64 PHE HA 1 1
6 6151 1 1 64 PHE HB2 H 5.070 10.489 -10.969 1.00 . A A . 64 PHE HB2 1 1
6 6152 1 1 64 PHE HB3 H 5.626 9.004 -10.228 1.00 . A A . 64 PHE HB3 1 1
6 6153 1 1 64 PHE HD1 H 5.076 10.496 -13.599 1.00 . A A . 64 PHE HD1 1 1
6 6154 1 1 64 PHE HD2 H 7.438 7.934 -11.159 1.00 . A A . 64 PHE HD2 1 1
6 6155 1 1 64 PHE HE1 H 6.651 10.177 -15.463 1.00 . A A . 64 PHE HE1 1 1
6 6156 1 1 64 PHE HE2 H 9.005 7.612 -13.009 1.00 . A A . 64 PHE HE2 1 1
6 6157 1 1 64 PHE HZ H 8.617 8.732 -15.170 1.00 . A A . 64 PHE HZ 1 1
6 6158 1 1 64 PHE N N 2.889 9.253 -10.244 1.00 . A A . 64 PHE N 1 1
6 6159 1 1 64 PHE O O 4.686 6.688 -12.147 1.00 . A A . 64 PHE O 1 1
6 6160 1 1 65 LYS C C 1.564 4.537 -11.214 1.00 . A A . 65 LYS C 1 1
6 6161 1 1 65 LYS CA C 2.939 5.107 -10.921 1.00 . A A . 65 LYS CA 1 1
6 6162 1 1 65 LYS CB C 3.537 4.480 -9.658 1.00 . A A . 65 LYS CB 1 1
6 6163 1 1 65 LYS CD C 4.410 2.385 -8.575 1.00 . A A . 65 LYS CD 1 1
6 6164 1 1 65 LYS CE C 4.770 0.933 -8.825 1.00 . A A . 65 LYS CE 1 1
6 6165 1 1 65 LYS CG C 3.809 2.997 -9.818 1.00 . A A . 65 LYS CG 1 1
6 6166 1 1 65 LYS H H 2.176 6.998 -10.371 1.00 . A A . 65 LYS H 1 1
6 6167 1 1 65 LYS HA H 3.579 4.863 -11.754 1.00 . A A . 65 LYS HA 1 1
6 6168 1 1 65 LYS HB2 H 4.467 4.978 -9.428 1.00 . A A . 65 LYS HB2 1 1
6 6169 1 1 65 LYS HB3 H 2.849 4.615 -8.837 1.00 . A A . 65 LYS HB3 1 1
6 6170 1 1 65 LYS HD2 H 5.301 2.932 -8.307 1.00 . A A . 65 LYS HD2 1 1
6 6171 1 1 65 LYS HD3 H 3.692 2.437 -7.769 1.00 . A A . 65 LYS HD3 1 1
6 6172 1 1 65 LYS HE2 H 3.892 0.392 -9.142 1.00 . A A . 65 LYS HE2 1 1
6 6173 1 1 65 LYS HE3 H 5.504 0.904 -9.615 1.00 . A A . 65 LYS HE3 1 1
6 6174 1 1 65 LYS HG2 H 2.877 2.499 -10.037 1.00 . A A . 65 LYS HG2 1 1
6 6175 1 1 65 LYS HG3 H 4.489 2.856 -10.646 1.00 . A A . 65 LYS HG3 1 1
6 6176 1 1 65 LYS HZ1 H 5.553 -0.708 -7.819 1.00 . A A . 65 LYS HZ1 1 1
6 6177 1 1 65 LYS HZ2 H 4.637 0.317 -6.854 1.00 . A A . 65 LYS HZ2 1 1
6 6178 1 1 65 LYS HZ3 H 6.200 0.763 -7.315 1.00 . A A . 65 LYS HZ3 1 1
6 6179 1 1 65 LYS N N 2.907 6.543 -10.842 1.00 . A A . 65 LYS N 1 1
6 6180 1 1 65 LYS NZ N 5.328 0.290 -7.630 1.00 . A A . 65 LYS NZ 1 1
6 6181 1 1 65 LYS O O 0.679 4.507 -10.339 1.00 . A A . 65 LYS O 1 1
6 6182 1 1 66 GLN C C 0.427 2.746 -14.162 1.00 . A A . 66 GLN C 1 1
6 6183 1 1 66 GLN CA C 0.153 3.515 -12.888 1.00 . A A . 66 GLN CA 1 1
6 6184 1 1 66 GLN CB C -0.951 4.568 -13.099 1.00 . A A . 66 GLN CB 1 1
6 6185 1 1 66 GLN CD C -3.323 5.038 -13.812 1.00 . A A . 66 GLN CD 1 1
6 6186 1 1 66 GLN CG C -2.249 3.996 -13.652 1.00 . A A . 66 GLN CG 1 1
6 6187 1 1 66 GLN H H 2.121 4.166 -13.080 1.00 . A A . 66 GLN H 1 1
6 6188 1 1 66 GLN HA H -0.163 2.810 -12.133 1.00 . A A . 66 GLN HA 1 1
6 6189 1 1 66 GLN HB2 H -1.165 5.036 -12.150 1.00 . A A . 66 GLN HB2 1 1
6 6190 1 1 66 GLN HB3 H -0.589 5.319 -13.785 1.00 . A A . 66 GLN HB3 1 1
6 6191 1 1 66 GLN HE21 H -4.043 4.620 -12.021 1.00 . A A . 66 GLN HE21 1 1
6 6192 1 1 66 GLN HE22 H -4.871 5.845 -12.896 1.00 . A A . 66 GLN HE22 1 1
6 6193 1 1 66 GLN HG2 H -2.045 3.561 -14.618 1.00 . A A . 66 GLN HG2 1 1
6 6194 1 1 66 GLN HG3 H -2.605 3.227 -12.983 1.00 . A A . 66 GLN HG3 1 1
6 6195 1 1 66 GLN N N 1.383 4.107 -12.433 1.00 . A A . 66 GLN N 1 1
6 6196 1 1 66 GLN NE2 N -4.153 5.185 -12.818 1.00 . A A . 66 GLN NE2 1 1
6 6197 1 1 66 GLN O O 0.568 3.375 -15.232 1.00 . A A . 66 GLN O 1 1
6 6198 1 1 66 GLN OE1 O -3.421 5.690 -14.854 1.00 . A A . 66 GLN OE1 1 1
7 6199 1 1 1 GLY C C 0.846 -3.520 -4.273 1.00 . A A . 1 GLY C 1 1
7 6200 1 1 1 GLY CA C -0.569 -3.196 -3.893 1.00 . A A . 1 GLY CA 1 1
7 6201 1 1 1 GLY H1 H -1.876 -1.593 -3.974 1.00 . A A . 1 GLY H1 1 1
7 6202 1 1 1 GLY HA2 H -0.690 -3.340 -2.829 1.00 . A A . 1 GLY HA2 1 1
7 6203 1 1 1 GLY HA3 H -1.244 -3.858 -4.412 1.00 . A A . 1 GLY HA3 1 1
7 6204 1 1 1 GLY N N -0.896 -1.813 -4.239 1.00 . A A . 1 GLY N 1 1
7 6205 1 1 1 GLY O O 1.323 -3.067 -5.315 1.00 . A A . 1 GLY O 1 1
7 6206 1 1 2 ALA C C 2.935 -5.734 -4.754 1.00 . A A . 2 ALA C 1 1
7 6207 1 1 2 ALA CA C 2.890 -4.652 -3.698 1.00 . A A . 2 ALA CA 1 1
7 6208 1 1 2 ALA CB C 3.563 -5.124 -2.418 1.00 . A A . 2 ALA CB 1 1
7 6209 1 1 2 ALA H H 1.076 -4.619 -2.640 1.00 . A A . 2 ALA H 1 1
7 6210 1 1 2 ALA HA H 3.413 -3.780 -4.063 1.00 . A A . 2 ALA HA 1 1
7 6211 1 1 2 ALA HB1 H 4.590 -5.382 -2.626 1.00 . A A . 2 ALA HB1 1 1
7 6212 1 1 2 ALA HB2 H 3.046 -5.992 -2.039 1.00 . A A . 2 ALA HB2 1 1
7 6213 1 1 2 ALA HB3 H 3.535 -4.334 -1.683 1.00 . A A . 2 ALA HB3 1 1
7 6214 1 1 2 ALA N N 1.523 -4.277 -3.443 1.00 . A A . 2 ALA N 1 1
7 6215 1 1 2 ALA O O 2.125 -6.668 -4.739 1.00 . A A . 2 ALA O 1 1
7 6216 1 1 3 MET C C 5.439 -6.941 -6.899 1.00 . A A . 3 MET C 1 1
7 6217 1 1 3 MET CA C 3.990 -6.544 -6.752 1.00 . A A . 3 MET CA 1 1
7 6218 1 1 3 MET CB C 3.409 -6.042 -8.081 1.00 . A A . 3 MET CB 1 1
7 6219 1 1 3 MET CE C -0.535 -5.344 -9.228 1.00 . A A . 3 MET CE 1 1
7 6220 1 1 3 MET CG C 1.895 -5.901 -8.062 1.00 . A A . 3 MET CG 1 1
7 6221 1 1 3 MET H H 4.397 -4.785 -5.675 1.00 . A A . 3 MET H 1 1
7 6222 1 1 3 MET HA H 3.444 -7.426 -6.450 1.00 . A A . 3 MET HA 1 1
7 6223 1 1 3 MET HB2 H 3.837 -5.076 -8.305 1.00 . A A . 3 MET HB2 1 1
7 6224 1 1 3 MET HB3 H 3.678 -6.735 -8.863 1.00 . A A . 3 MET HB3 1 1
7 6225 1 1 3 MET HE1 H -0.820 -6.341 -8.923 1.00 . A A . 3 MET HE1 1 1
7 6226 1 1 3 MET HE2 H -1.105 -5.055 -10.096 1.00 . A A . 3 MET HE2 1 1
7 6227 1 1 3 MET HE3 H -0.732 -4.653 -8.421 1.00 . A A . 3 MET HE3 1 1
7 6228 1 1 3 MET HG2 H 1.461 -6.864 -7.837 1.00 . A A . 3 MET HG2 1 1
7 6229 1 1 3 MET HG3 H 1.625 -5.201 -7.285 1.00 . A A . 3 MET HG3 1 1
7 6230 1 1 3 MET N N 3.825 -5.582 -5.690 1.00 . A A . 3 MET N 1 1
7 6231 1 1 3 MET O O 5.739 -8.123 -7.130 1.00 . A A . 3 MET O 1 1
7 6232 1 1 3 MET SD S 1.213 -5.322 -9.621 1.00 . A A . 3 MET SD 1 1
7 6233 1 1 4 GLY C C 8.720 -5.258 -7.148 1.00 . A A . 4 GLY C 1 1
7 6234 1 1 4 GLY CA C 7.741 -6.367 -6.814 1.00 . A A . 4 GLY CA 1 1
7 6235 1 1 4 GLY H H 6.097 -5.047 -6.656 1.00 . A A . 4 GLY H 1 1
7 6236 1 1 4 GLY HA2 H 8.010 -6.759 -5.845 1.00 . A A . 4 GLY HA2 1 1
7 6237 1 1 4 GLY HA3 H 7.848 -7.159 -7.540 1.00 . A A . 4 GLY HA3 1 1
7 6238 1 1 4 GLY N N 6.355 -5.988 -6.767 1.00 . A A . 4 GLY N 1 1
7 6239 1 1 4 GLY O O 9.079 -5.064 -8.322 1.00 . A A . 4 GLY O 1 1
7 6240 1 1 5 MET C C 11.416 -3.982 -5.410 1.00 . A A . 5 MET C 1 1
7 6241 1 1 5 MET CA C 10.227 -3.552 -6.271 1.00 . A A . 5 MET CA 1 1
7 6242 1 1 5 MET CB C 9.824 -2.101 -5.900 1.00 . A A . 5 MET CB 1 1
7 6243 1 1 5 MET CE C 6.986 -0.739 -8.670 1.00 . A A . 5 MET CE 1 1
7 6244 1 1 5 MET CG C 9.103 -1.296 -6.983 1.00 . A A . 5 MET CG 1 1
7 6245 1 1 5 MET H H 8.692 -4.619 -5.267 1.00 . A A . 5 MET H 1 1
7 6246 1 1 5 MET HA H 10.541 -3.583 -7.305 1.00 . A A . 5 MET HA 1 1
7 6247 1 1 5 MET HB2 H 9.174 -2.138 -5.039 1.00 . A A . 5 MET HB2 1 1
7 6248 1 1 5 MET HB3 H 10.722 -1.567 -5.625 1.00 . A A . 5 MET HB3 1 1
7 6249 1 1 5 MET HE1 H 5.999 -0.982 -9.033 1.00 . A A . 5 MET HE1 1 1
7 6250 1 1 5 MET HE2 H 7.690 -0.766 -9.488 1.00 . A A . 5 MET HE2 1 1
7 6251 1 1 5 MET HE3 H 6.981 0.253 -8.242 1.00 . A A . 5 MET HE3 1 1
7 6252 1 1 5 MET HG2 H 8.979 -0.284 -6.631 1.00 . A A . 5 MET HG2 1 1
7 6253 1 1 5 MET HG3 H 9.719 -1.285 -7.869 1.00 . A A . 5 MET HG3 1 1
7 6254 1 1 5 MET N N 9.139 -4.523 -6.138 1.00 . A A . 5 MET N 1 1
7 6255 1 1 5 MET O O 11.420 -3.759 -4.202 1.00 . A A . 5 MET O 1 1
7 6256 1 1 5 MET SD S 7.477 -1.930 -7.419 1.00 . A A . 5 MET SD 1 1
7 6257 1 1 6 PRO C C 14.688 -3.980 -5.339 1.00 . A A . 6 PRO C 1 1
7 6258 1 1 6 PRO CA C 13.625 -5.086 -5.282 1.00 . A A . 6 PRO CA 1 1
7 6259 1 1 6 PRO CB C 14.078 -6.305 -6.072 1.00 . A A . 6 PRO CB 1 1
7 6260 1 1 6 PRO CD C 12.390 -5.199 -7.383 1.00 . A A . 6 PRO CD 1 1
7 6261 1 1 6 PRO CG C 13.660 -6.008 -7.469 1.00 . A A . 6 PRO CG 1 1
7 6262 1 1 6 PRO HA H 13.423 -5.351 -4.256 1.00 . A A . 6 PRO HA 1 1
7 6263 1 1 6 PRO HB2 H 15.150 -6.411 -5.987 1.00 . A A . 6 PRO HB2 1 1
7 6264 1 1 6 PRO HB3 H 13.585 -7.188 -5.691 1.00 . A A . 6 PRO HB3 1 1
7 6265 1 1 6 PRO HD2 H 12.413 -4.382 -8.088 1.00 . A A . 6 PRO HD2 1 1
7 6266 1 1 6 PRO HD3 H 11.524 -5.822 -7.553 1.00 . A A . 6 PRO HD3 1 1
7 6267 1 1 6 PRO HG2 H 14.429 -5.432 -7.961 1.00 . A A . 6 PRO HG2 1 1
7 6268 1 1 6 PRO HG3 H 13.484 -6.929 -8.003 1.00 . A A . 6 PRO HG3 1 1
7 6269 1 1 6 PRO N N 12.402 -4.683 -5.999 1.00 . A A . 6 PRO N 1 1
7 6270 1 1 6 PRO O O 15.762 -4.065 -4.724 1.00 . A A . 6 PRO O 1 1
7 6271 1 1 7 ASN C C 15.029 -0.900 -5.012 1.00 . A A . 7 ASN C 1 1
7 6272 1 1 7 ASN CA C 15.239 -1.807 -6.205 1.00 . A A . 7 ASN CA 1 1
7 6273 1 1 7 ASN CB C 15.010 -1.047 -7.541 1.00 . A A . 7 ASN CB 1 1
7 6274 1 1 7 ASN CG C 13.571 -0.579 -7.765 1.00 . A A . 7 ASN CG 1 1
7 6275 1 1 7 ASN H H 13.505 -2.965 -6.523 1.00 . A A . 7 ASN H 1 1
7 6276 1 1 7 ASN HA H 16.255 -2.171 -6.175 1.00 . A A . 7 ASN HA 1 1
7 6277 1 1 7 ASN HB2 H 15.646 -0.176 -7.562 1.00 . A A . 7 ASN HB2 1 1
7 6278 1 1 7 ASN HB3 H 15.288 -1.698 -8.356 1.00 . A A . 7 ASN HB3 1 1
7 6279 1 1 7 ASN HD21 H 13.167 -2.184 -8.880 1.00 . A A . 7 ASN HD21 1 1
7 6280 1 1 7 ASN HD22 H 11.885 -1.045 -8.687 1.00 . A A . 7 ASN HD22 1 1
7 6281 1 1 7 ASN N N 14.376 -2.949 -6.080 1.00 . A A . 7 ASN N 1 1
7 6282 1 1 7 ASN ND2 N 12.798 -1.352 -8.506 1.00 . A A . 7 ASN ND2 1 1
7 6283 1 1 7 ASN O O 14.073 -1.098 -4.229 1.00 . A A . 7 ASN O 1 1
7 6284 1 1 7 ASN OD1 O 13.174 0.494 -7.329 1.00 . A A . 7 ASN OD1 1 1
7 6285 1 1 8 ARG C C 14.557 1.779 -3.818 1.00 . A A . 8 ARG C 1 1
7 6286 1 1 8 ARG CA C 15.840 0.953 -3.724 1.00 . A A . 8 ARG CA 1 1
7 6287 1 1 8 ARG CB C 17.080 1.846 -3.684 1.00 . A A . 8 ARG CB 1 1
7 6288 1 1 8 ARG CD C 17.759 1.363 -1.350 1.00 . A A . 8 ARG CD 1 1
7 6289 1 1 8 ARG CG C 17.337 2.435 -2.337 1.00 . A A . 8 ARG CG 1 1
7 6290 1 1 8 ARG CZ C 19.906 0.270 -0.795 1.00 . A A . 8 ARG CZ 1 1
7 6291 1 1 8 ARG H H 16.655 0.162 -5.470 1.00 . A A . 8 ARG H 1 1
7 6292 1 1 8 ARG HA H 15.789 0.370 -2.819 1.00 . A A . 8 ARG HA 1 1
7 6293 1 1 8 ARG HB2 H 17.939 1.249 -3.946 1.00 . A A . 8 ARG HB2 1 1
7 6294 1 1 8 ARG HB3 H 17.003 2.663 -4.384 1.00 . A A . 8 ARG HB3 1 1
7 6295 1 1 8 ARG HD2 H 17.822 1.810 -0.368 1.00 . A A . 8 ARG HD2 1 1
7 6296 1 1 8 ARG HD3 H 17.025 0.573 -1.331 1.00 . A A . 8 ARG HD3 1 1
7 6297 1 1 8 ARG HE H 19.346 0.883 -2.635 1.00 . A A . 8 ARG HE 1 1
7 6298 1 1 8 ARG HG2 H 18.117 3.176 -2.426 1.00 . A A . 8 ARG HG2 1 1
7 6299 1 1 8 ARG HG3 H 16.420 2.893 -1.999 1.00 . A A . 8 ARG HG3 1 1
7 6300 1 1 8 ARG HH11 H 18.515 0.157 0.710 1.00 . A A . 8 ARG HH11 1 1
7 6301 1 1 8 ARG HH12 H 20.094 -0.334 1.151 1.00 . A A . 8 ARG HH12 1 1
7 6302 1 1 8 ARG HH21 H 21.537 0.128 -2.047 1.00 . A A . 8 ARG HH21 1 1
7 6303 1 1 8 ARG HH22 H 21.810 -0.370 -0.435 1.00 . A A . 8 ARG HH22 1 1
7 6304 1 1 8 ARG N N 15.915 0.056 -4.836 1.00 . A A . 8 ARG N 1 1
7 6305 1 1 8 ARG NE N 19.072 0.789 -1.694 1.00 . A A . 8 ARG NE 1 1
7 6306 1 1 8 ARG NH1 N 19.469 0.001 0.429 1.00 . A A . 8 ARG NH1 1 1
7 6307 1 1 8 ARG NH2 N 21.162 -0.020 -1.129 1.00 . A A . 8 ARG NH2 1 1
7 6308 1 1 8 ARG O O 14.110 2.097 -4.922 1.00 . A A . 8 ARG O 1 1
7 6309 1 1 9 LYS C C 12.641 3.997 -3.460 1.00 . A A . 9 LYS C 1 1
7 6310 1 1 9 LYS CA C 12.677 2.788 -2.532 1.00 . A A . 9 LYS CA 1 1
7 6311 1 1 9 LYS CB C 12.455 3.234 -1.081 1.00 . A A . 9 LYS CB 1 1
7 6312 1 1 9 LYS CD C 10.184 2.206 -0.586 1.00 . A A . 9 LYS CD 1 1
7 6313 1 1 9 LYS CE C 10.412 1.436 0.749 1.00 . A A . 9 LYS CE 1 1
7 6314 1 1 9 LYS CG C 11.004 3.505 -0.708 1.00 . A A . 9 LYS CG 1 1
7 6315 1 1 9 LYS H H 14.416 1.812 -1.821 1.00 . A A . 9 LYS H 1 1
7 6316 1 1 9 LYS HA H 11.894 2.101 -2.816 1.00 . A A . 9 LYS HA 1 1
7 6317 1 1 9 LYS HB2 H 12.814 2.449 -0.430 1.00 . A A . 9 LYS HB2 1 1
7 6318 1 1 9 LYS HB3 H 13.030 4.130 -0.901 1.00 . A A . 9 LYS HB3 1 1
7 6319 1 1 9 LYS HD2 H 9.135 2.453 -0.656 1.00 . A A . 9 LYS HD2 1 1
7 6320 1 1 9 LYS HD3 H 10.449 1.558 -1.409 1.00 . A A . 9 LYS HD3 1 1
7 6321 1 1 9 LYS HE2 H 10.110 2.071 1.568 1.00 . A A . 9 LYS HE2 1 1
7 6322 1 1 9 LYS HE3 H 9.780 0.560 0.743 1.00 . A A . 9 LYS HE3 1 1
7 6323 1 1 9 LYS HG2 H 10.977 4.024 0.238 1.00 . A A . 9 LYS HG2 1 1
7 6324 1 1 9 LYS HG3 H 10.565 4.126 -1.475 1.00 . A A . 9 LYS HG3 1 1
7 6325 1 1 9 LYS HZ1 H 12.426 1.821 1.260 1.00 . A A . 9 LYS HZ1 1 1
7 6326 1 1 9 LYS HZ2 H 12.238 0.494 0.200 1.00 . A A . 9 LYS HZ2 1 1
7 6327 1 1 9 LYS HZ3 H 11.840 0.350 1.801 1.00 . A A . 9 LYS HZ3 1 1
7 6328 1 1 9 LYS N N 13.971 2.088 -2.649 1.00 . A A . 9 LYS N 1 1
7 6329 1 1 9 LYS NZ N 11.820 1.014 0.998 1.00 . A A . 9 LYS NZ 1 1
7 6330 1 1 9 LYS O O 11.674 4.206 -4.198 1.00 . A A . 9 LYS O 1 1
7 6331 1 1 10 TYR C C 15.282 5.714 -4.883 1.00 . A A . 10 TYR C 1 1
7 6332 1 1 10 TYR CA C 13.902 5.876 -4.304 1.00 . A A . 10 TYR CA 1 1
7 6333 1 1 10 TYR CB C 13.754 7.232 -3.592 1.00 . A A . 10 TYR CB 1 1
7 6334 1 1 10 TYR CD1 C 11.351 7.917 -3.767 1.00 . A A . 10 TYR CD1 1 1
7 6335 1 1 10 TYR CD2 C 12.121 7.028 -1.698 1.00 . A A . 10 TYR CD2 1 1
7 6336 1 1 10 TYR CE1 C 10.078 8.038 -3.244 1.00 . A A . 10 TYR CE1 1 1
7 6337 1 1 10 TYR CE2 C 10.859 7.130 -1.171 1.00 . A A . 10 TYR CE2 1 1
7 6338 1 1 10 TYR CG C 12.387 7.413 -3.003 1.00 . A A . 10 TYR CG 1 1
7 6339 1 1 10 TYR CZ C 9.837 7.639 -1.944 1.00 . A A . 10 TYR CZ 1 1
7 6340 1 1 10 TYR H H 14.355 4.625 -2.694 1.00 . A A . 10 TYR H 1 1
7 6341 1 1 10 TYR HA H 13.169 5.793 -5.091 1.00 . A A . 10 TYR HA 1 1
7 6342 1 1 10 TYR HB2 H 14.479 7.301 -2.794 1.00 . A A . 10 TYR HB2 1 1
7 6343 1 1 10 TYR HB3 H 13.925 8.031 -4.299 1.00 . A A . 10 TYR HB3 1 1
7 6344 1 1 10 TYR HD1 H 11.569 8.227 -4.779 1.00 . A A . 10 TYR HD1 1 1
7 6345 1 1 10 TYR HD2 H 12.925 6.632 -1.096 1.00 . A A . 10 TYR HD2 1 1
7 6346 1 1 10 TYR HE1 H 9.279 8.436 -3.850 1.00 . A A . 10 TYR HE1 1 1
7 6347 1 1 10 TYR HE2 H 10.692 6.816 -0.152 1.00 . A A . 10 TYR HE2 1 1
7 6348 1 1 10 TYR HH H 7.944 7.416 -2.088 1.00 . A A . 10 TYR HH 1 1
7 6349 1 1 10 TYR N N 13.686 4.782 -3.396 1.00 . A A . 10 TYR N 1 1
7 6350 1 1 10 TYR O O 16.227 5.369 -4.151 1.00 . A A . 10 TYR O 1 1
7 6351 1 1 10 TYR OH O 8.565 7.730 -1.425 1.00 . A A . 10 TYR OH 1 1
7 6352 1 1 11 ALA C C 17.421 7.060 -6.768 1.00 . A A . 11 ALA C 1 1
7 6353 1 1 11 ALA CA C 16.673 5.751 -6.828 1.00 . A A . 11 ALA CA 1 1
7 6354 1 1 11 ALA CB C 16.470 5.321 -8.273 1.00 . A A . 11 ALA CB 1 1
7 6355 1 1 11 ALA H H 14.615 6.162 -6.691 1.00 . A A . 11 ALA H 1 1
7 6356 1 1 11 ALA HA H 17.239 4.988 -6.315 1.00 . A A . 11 ALA HA 1 1
7 6357 1 1 11 ALA HB1 H 15.942 4.378 -8.297 1.00 . A A . 11 ALA HB1 1 1
7 6358 1 1 11 ALA HB2 H 17.431 5.213 -8.754 1.00 . A A . 11 ALA HB2 1 1
7 6359 1 1 11 ALA HB3 H 15.890 6.070 -8.790 1.00 . A A . 11 ALA HB3 1 1
7 6360 1 1 11 ALA N N 15.402 5.897 -6.170 1.00 . A A . 11 ALA N 1 1
7 6361 1 1 11 ALA O O 16.817 8.120 -6.784 1.00 . A A . 11 ALA O 1 1
7 6362 1 1 12 ASP C C 19.723 8.909 -7.923 1.00 . A A . 12 ASP C 1 1
7 6363 1 1 12 ASP CA C 19.593 8.132 -6.618 1.00 . A A . 12 ASP CA 1 1
7 6364 1 1 12 ASP CB C 20.978 7.714 -6.073 1.00 . A A . 12 ASP CB 1 1
7 6365 1 1 12 ASP CG C 21.672 6.663 -6.924 1.00 . A A . 12 ASP CG 1 1
7 6366 1 1 12 ASP H H 19.151 6.097 -6.835 1.00 . A A . 12 ASP H 1 1
7 6367 1 1 12 ASP HA H 19.130 8.783 -5.891 1.00 . A A . 12 ASP HA 1 1
7 6368 1 1 12 ASP HB2 H 21.613 8.586 -6.029 1.00 . A A . 12 ASP HB2 1 1
7 6369 1 1 12 ASP HB3 H 20.855 7.320 -5.074 1.00 . A A . 12 ASP HB3 1 1
7 6370 1 1 12 ASP N N 18.722 6.976 -6.752 1.00 . A A . 12 ASP N 1 1
7 6371 1 1 12 ASP O O 19.861 8.323 -9.009 1.00 . A A . 12 ASP O 1 1
7 6372 1 1 12 ASP OD1 O 21.115 5.543 -7.089 1.00 . A A . 12 ASP OD1 1 1
7 6373 1 1 12 ASP OD2 O 22.771 6.923 -7.455 1.00 . A A . 12 ASP OD2 1 1
7 6374 1 1 13 GLY C C 18.413 11.679 -9.376 1.00 . A A . 13 GLY C 1 1
7 6375 1 1 13 GLY CA C 19.758 11.131 -8.931 1.00 . A A . 13 GLY CA 1 1
7 6376 1 1 13 GLY H H 19.499 10.633 -6.927 1.00 . A A . 13 GLY H 1 1
7 6377 1 1 13 GLY HA2 H 20.397 11.956 -8.651 1.00 . A A . 13 GLY HA2 1 1
7 6378 1 1 13 GLY HA3 H 20.211 10.604 -9.757 1.00 . A A . 13 GLY HA3 1 1
7 6379 1 1 13 GLY N N 19.642 10.231 -7.808 1.00 . A A . 13 GLY N 1 1
7 6380 1 1 13 GLY O O 18.353 12.634 -10.144 1.00 . A A . 13 GLY O 1 1
7 6381 1 1 14 GLU C C 15.462 12.653 -8.600 1.00 . A A . 14 GLU C 1 1
7 6382 1 1 14 GLU CA C 15.994 11.386 -9.314 1.00 . A A . 14 GLU CA 1 1
7 6383 1 1 14 GLU CB C 15.106 10.153 -9.091 1.00 . A A . 14 GLU CB 1 1
7 6384 1 1 14 GLU CD C 12.924 8.994 -9.611 1.00 . A A . 14 GLU CD 1 1
7 6385 1 1 14 GLU CG C 13.678 10.298 -9.579 1.00 . A A . 14 GLU CG 1 1
7 6386 1 1 14 GLU H H 17.444 10.419 -8.159 1.00 . A A . 14 GLU H 1 1
7 6387 1 1 14 GLU HA H 16.031 11.592 -10.374 1.00 . A A . 14 GLU HA 1 1
7 6388 1 1 14 GLU HB2 H 15.557 9.318 -9.609 1.00 . A A . 14 GLU HB2 1 1
7 6389 1 1 14 GLU HB3 H 15.116 9.945 -8.031 1.00 . A A . 14 GLU HB3 1 1
7 6390 1 1 14 GLU HG2 H 13.157 10.982 -8.926 1.00 . A A . 14 GLU HG2 1 1
7 6391 1 1 14 GLU HG3 H 13.703 10.710 -10.576 1.00 . A A . 14 GLU HG3 1 1
7 6392 1 1 14 GLU N N 17.349 11.057 -8.902 1.00 . A A . 14 GLU N 1 1
7 6393 1 1 14 GLU O O 15.957 13.017 -7.531 1.00 . A A . 14 GLU O 1 1
7 6394 1 1 14 GLU OE1 O 13.125 8.207 -10.555 1.00 . A A . 14 GLU OE1 1 1
7 6395 1 1 14 GLU OE2 O 12.090 8.741 -8.715 1.00 . A A . 14 GLU OE2 1 1
7 6396 1 1 15 VAL C C 12.663 13.859 -7.688 1.00 . A A . 15 VAL C 1 1
7 6397 1 1 15 VAL CA C 13.863 14.425 -8.468 1.00 . A A . 15 VAL CA 1 1
7 6398 1 1 15 VAL CB C 13.439 15.606 -9.419 1.00 . A A . 15 VAL CB 1 1
7 6399 1 1 15 VAL CG1 C 12.385 15.200 -10.442 1.00 . A A . 15 VAL CG1 1 1
7 6400 1 1 15 VAL CG2 C 12.984 16.823 -8.629 1.00 . A A . 15 VAL CG2 1 1
7 6401 1 1 15 VAL H H 14.176 13.089 -10.075 1.00 . A A . 15 VAL H 1 1
7 6402 1 1 15 VAL HA H 14.585 14.778 -7.744 1.00 . A A . 15 VAL HA 1 1
7 6403 1 1 15 VAL HB H 14.321 15.886 -9.975 1.00 . A A . 15 VAL HB 1 1
7 6404 1 1 15 VAL HG11 H 11.492 14.882 -9.925 1.00 . A A . 15 VAL HG11 1 1
7 6405 1 1 15 VAL HG12 H 12.757 14.381 -11.040 1.00 . A A . 15 VAL HG12 1 1
7 6406 1 1 15 VAL HG13 H 12.150 16.040 -11.079 1.00 . A A . 15 VAL HG13 1 1
7 6407 1 1 15 VAL HG21 H 12.701 17.613 -9.309 1.00 . A A . 15 VAL HG21 1 1
7 6408 1 1 15 VAL HG22 H 13.792 17.162 -7.996 1.00 . A A . 15 VAL HG22 1 1
7 6409 1 1 15 VAL HG23 H 12.136 16.553 -8.017 1.00 . A A . 15 VAL HG23 1 1
7 6410 1 1 15 VAL N N 14.487 13.333 -9.178 1.00 . A A . 15 VAL N 1 1
7 6411 1 1 15 VAL O O 11.847 13.110 -8.233 1.00 . A A . 15 VAL O 1 1
7 6412 1 1 16 VAL C C 11.014 14.795 -4.705 1.00 . A A . 16 VAL C 1 1
7 6413 1 1 16 VAL CA C 11.553 13.658 -5.548 1.00 . A A . 16 VAL CA 1 1
7 6414 1 1 16 VAL CB C 12.067 12.508 -4.614 1.00 . A A . 16 VAL CB 1 1
7 6415 1 1 16 VAL CG1 C 12.421 11.256 -5.410 1.00 . A A . 16 VAL CG1 1 1
7 6416 1 1 16 VAL CG2 C 13.275 12.962 -3.795 1.00 . A A . 16 VAL CG2 1 1
7 6417 1 1 16 VAL H H 13.253 14.791 -6.045 1.00 . A A . 16 VAL H 1 1
7 6418 1 1 16 VAL HA H 10.755 13.277 -6.167 1.00 . A A . 16 VAL HA 1 1
7 6419 1 1 16 VAL HB H 11.270 12.254 -3.930 1.00 . A A . 16 VAL HB 1 1
7 6420 1 1 16 VAL HG11 H 12.782 10.492 -4.738 1.00 . A A . 16 VAL HG11 1 1
7 6421 1 1 16 VAL HG12 H 13.189 11.493 -6.132 1.00 . A A . 16 VAL HG12 1 1
7 6422 1 1 16 VAL HG13 H 11.542 10.895 -5.924 1.00 . A A . 16 VAL HG13 1 1
7 6423 1 1 16 VAL HG21 H 14.069 13.267 -4.461 1.00 . A A . 16 VAL HG21 1 1
7 6424 1 1 16 VAL HG22 H 13.617 12.148 -3.172 1.00 . A A . 16 VAL HG22 1 1
7 6425 1 1 16 VAL HG23 H 12.991 13.794 -3.168 1.00 . A A . 16 VAL HG23 1 1
7 6426 1 1 16 VAL N N 12.600 14.160 -6.425 1.00 . A A . 16 VAL N 1 1
7 6427 1 1 16 VAL O O 11.551 15.896 -4.742 1.00 . A A . 16 VAL O 1 1
7 6428 1 1 17 MET C C 9.707 15.097 -1.658 1.00 . A A . 17 MET C 1 1
7 6429 1 1 17 MET CA C 9.489 15.571 -3.069 1.00 . A A . 17 MET CA 1 1
7 6430 1 1 17 MET CB C 8.029 15.962 -3.326 1.00 . A A . 17 MET CB 1 1
7 6431 1 1 17 MET CE C 5.946 18.379 -3.505 1.00 . A A . 17 MET CE 1 1
7 6432 1 1 17 MET CG C 7.817 16.676 -4.660 1.00 . A A . 17 MET CG 1 1
7 6433 1 1 17 MET H H 9.492 13.702 -4.007 1.00 . A A . 17 MET H 1 1
7 6434 1 1 17 MET HA H 10.120 16.434 -3.217 1.00 . A A . 17 MET HA 1 1
7 6435 1 1 17 MET HB2 H 7.426 15.066 -3.316 1.00 . A A . 17 MET HB2 1 1
7 6436 1 1 17 MET HB3 H 7.710 16.617 -2.529 1.00 . A A . 17 MET HB3 1 1
7 6437 1 1 17 MET HE1 H 6.702 19.148 -3.558 1.00 . A A . 17 MET HE1 1 1
7 6438 1 1 17 MET HE2 H 6.057 17.826 -2.584 1.00 . A A . 17 MET HE2 1 1
7 6439 1 1 17 MET HE3 H 4.968 18.834 -3.526 1.00 . A A . 17 MET HE3 1 1
7 6440 1 1 17 MET HG2 H 8.479 17.528 -4.703 1.00 . A A . 17 MET HG2 1 1
7 6441 1 1 17 MET HG3 H 8.067 15.994 -5.458 1.00 . A A . 17 MET HG3 1 1
7 6442 1 1 17 MET N N 9.959 14.568 -3.983 1.00 . A A . 17 MET N 1 1
7 6443 1 1 17 MET O O 9.380 13.979 -1.327 1.00 . A A . 17 MET O 1 1
7 6444 1 1 17 MET SD S 6.122 17.267 -4.910 1.00 . A A . 17 MET SD 1 1
7 6445 1 1 18 GLY C C 9.930 16.449 1.499 1.00 . A A . 18 GLY C 1 1
7 6446 1 1 18 GLY CA C 10.542 15.519 0.497 1.00 . A A . 18 GLY CA 1 1
7 6447 1 1 18 GLY H H 10.450 16.840 -1.131 1.00 . A A . 18 GLY H 1 1
7 6448 1 1 18 GLY HA2 H 10.226 14.499 0.667 1.00 . A A . 18 GLY HA2 1 1
7 6449 1 1 18 GLY HA3 H 11.609 15.507 0.621 1.00 . A A . 18 GLY HA3 1 1
7 6450 1 1 18 GLY N N 10.251 15.921 -0.842 1.00 . A A . 18 GLY N 1 1
7 6451 1 1 18 GLY O O 9.762 17.646 1.231 1.00 . A A . 18 GLY O 1 1
7 6452 1 1 19 ARG C C 10.109 17.252 4.478 1.00 . A A . 19 ARG C 1 1
7 6453 1 1 19 ARG CA C 8.979 16.634 3.704 1.00 . A A . 19 ARG CA 1 1
7 6454 1 1 19 ARG CB C 8.199 15.665 4.613 1.00 . A A . 19 ARG CB 1 1
7 6455 1 1 19 ARG CD C 6.901 15.197 6.702 1.00 . A A . 19 ARG CD 1 1
7 6456 1 1 19 ARG CG C 7.615 16.266 5.882 1.00 . A A . 19 ARG CG 1 1
7 6457 1 1 19 ARG CZ C 5.959 14.915 9.005 1.00 . A A . 19 ARG CZ 1 1
7 6458 1 1 19 ARG H H 9.629 14.925 2.701 1.00 . A A . 19 ARG H 1 1
7 6459 1 1 19 ARG HA H 8.307 17.393 3.336 1.00 . A A . 19 ARG HA 1 1
7 6460 1 1 19 ARG HB2 H 7.383 15.245 4.043 1.00 . A A . 19 ARG HB2 1 1
7 6461 1 1 19 ARG HB3 H 8.862 14.860 4.894 1.00 . A A . 19 ARG HB3 1 1
7 6462 1 1 19 ARG HD2 H 6.035 14.895 6.133 1.00 . A A . 19 ARG HD2 1 1
7 6463 1 1 19 ARG HD3 H 7.562 14.358 6.861 1.00 . A A . 19 ARG HD3 1 1
7 6464 1 1 19 ARG HE H 6.425 16.676 8.073 1.00 . A A . 19 ARG HE 1 1
7 6465 1 1 19 ARG HG2 H 8.414 16.691 6.471 1.00 . A A . 19 ARG HG2 1 1
7 6466 1 1 19 ARG HG3 H 6.908 17.038 5.617 1.00 . A A . 19 ARG HG3 1 1
7 6467 1 1 19 ARG HH11 H 6.316 13.100 8.091 1.00 . A A . 19 ARG HH11 1 1
7 6468 1 1 19 ARG HH12 H 5.647 13.005 9.653 1.00 . A A . 19 ARG HH12 1 1
7 6469 1 1 19 ARG HH21 H 5.453 16.468 10.263 1.00 . A A . 19 ARG HH21 1 1
7 6470 1 1 19 ARG HH22 H 5.144 14.907 10.874 1.00 . A A . 19 ARG HH22 1 1
7 6471 1 1 19 ARG N N 9.536 15.898 2.602 1.00 . A A . 19 ARG N 1 1
7 6472 1 1 19 ARG NE N 6.410 15.690 7.996 1.00 . A A . 19 ARG NE 1 1
7 6473 1 1 19 ARG NH1 N 5.975 13.586 8.904 1.00 . A A . 19 ARG NH1 1 1
7 6474 1 1 19 ARG NH2 N 5.493 15.475 10.122 1.00 . A A . 19 ARG NH2 1 1
7 6475 1 1 19 ARG O O 11.103 16.575 4.759 1.00 . A A . 19 ARG O 1 1
7 6476 1 1 20 TRP C C 10.870 18.545 7.003 1.00 . A A . 20 TRP C 1 1
7 6477 1 1 20 TRP CA C 10.984 19.160 5.601 1.00 . A A . 20 TRP CA 1 1
7 6478 1 1 20 TRP CB C 10.773 20.685 5.635 1.00 . A A . 20 TRP CB 1 1
7 6479 1 1 20 TRP CD1 C 12.068 21.754 7.583 1.00 . A A . 20 TRP CD1 1 1
7 6480 1 1 20 TRP CD2 C 13.056 21.953 5.588 1.00 . A A . 20 TRP CD2 1 1
7 6481 1 1 20 TRP CE2 C 13.870 22.573 6.551 1.00 . A A . 20 TRP CE2 1 1
7 6482 1 1 20 TRP CE3 C 13.467 21.949 4.262 1.00 . A A . 20 TRP CE3 1 1
7 6483 1 1 20 TRP CG C 11.909 21.436 6.266 1.00 . A A . 20 TRP CG 1 1
7 6484 1 1 20 TRP CH2 C 15.458 23.156 4.896 1.00 . A A . 20 TRP CH2 1 1
7 6485 1 1 20 TRP CZ2 C 15.081 23.183 6.217 1.00 . A A . 20 TRP CZ2 1 1
7 6486 1 1 20 TRP CZ3 C 14.662 22.549 3.931 1.00 . A A . 20 TRP CZ3 1 1
7 6487 1 1 20 TRP H H 9.223 19.033 4.451 1.00 . A A . 20 TRP H 1 1
7 6488 1 1 20 TRP HA H 11.947 18.923 5.175 1.00 . A A . 20 TRP HA 1 1
7 6489 1 1 20 TRP HB2 H 10.668 21.041 4.620 1.00 . A A . 20 TRP HB2 1 1
7 6490 1 1 20 TRP HB3 H 9.870 20.915 6.177 1.00 . A A . 20 TRP HB3 1 1
7 6491 1 1 20 TRP HD1 H 11.362 21.499 8.360 1.00 . A A . 20 TRP HD1 1 1
7 6492 1 1 20 TRP HE1 H 13.584 22.774 8.621 1.00 . A A . 20 TRP HE1 1 1
7 6493 1 1 20 TRP HE3 H 12.867 21.484 3.492 1.00 . A A . 20 TRP HE3 1 1
7 6494 1 1 20 TRP HH2 H 16.382 23.602 4.557 1.00 . A A . 20 TRP HH2 1 1
7 6495 1 1 20 TRP HZ2 H 15.704 23.658 6.961 1.00 . A A . 20 TRP HZ2 1 1
7 6496 1 1 20 TRP HZ3 H 14.994 22.548 2.902 1.00 . A A . 20 TRP HZ3 1 1
7 6497 1 1 20 TRP N N 9.993 18.522 4.786 1.00 . A A . 20 TRP N 1 1
7 6498 1 1 20 TRP NE1 N 13.245 22.438 7.762 1.00 . A A . 20 TRP NE1 1 1
7 6499 1 1 20 TRP O O 9.775 18.530 7.573 1.00 . A A . 20 TRP O 1 1
7 6500 1 1 21 PRO C C 11.274 17.958 9.959 1.00 . A A . 21 PRO C 1 1
7 6501 1 1 21 PRO CA C 11.999 17.257 8.811 1.00 . A A . 21 PRO CA 1 1
7 6502 1 1 21 PRO CB C 13.497 17.102 9.131 1.00 . A A . 21 PRO CB 1 1
7 6503 1 1 21 PRO CD C 13.320 18.075 6.966 1.00 . A A . 21 PRO CD 1 1
7 6504 1 1 21 PRO CG C 14.200 17.993 8.170 1.00 . A A . 21 PRO CG 1 1
7 6505 1 1 21 PRO HA H 11.568 16.276 8.674 1.00 . A A . 21 PRO HA 1 1
7 6506 1 1 21 PRO HB2 H 13.678 17.407 10.151 1.00 . A A . 21 PRO HB2 1 1
7 6507 1 1 21 PRO HB3 H 13.793 16.072 9.000 1.00 . A A . 21 PRO HB3 1 1
7 6508 1 1 21 PRO HD2 H 13.480 19.017 6.464 1.00 . A A . 21 PRO HD2 1 1
7 6509 1 1 21 PRO HD3 H 13.507 17.247 6.298 1.00 . A A . 21 PRO HD3 1 1
7 6510 1 1 21 PRO HG2 H 14.327 18.973 8.607 1.00 . A A . 21 PRO HG2 1 1
7 6511 1 1 21 PRO HG3 H 15.161 17.574 7.907 1.00 . A A . 21 PRO HG3 1 1
7 6512 1 1 21 PRO N N 11.980 18.002 7.544 1.00 . A A . 21 PRO N 1 1
7 6513 1 1 21 PRO O O 11.714 19.005 10.449 1.00 . A A . 21 PRO O 1 1
7 6514 1 1 22 GLY C C 8.272 18.864 11.010 1.00 . A A . 22 GLY C 1 1
7 6515 1 1 22 GLY CA C 9.388 17.940 11.463 1.00 . A A . 22 GLY CA 1 1
7 6516 1 1 22 GLY H H 9.844 16.583 9.898 1.00 . A A . 22 GLY H 1 1
7 6517 1 1 22 GLY HA2 H 8.958 17.127 12.028 1.00 . A A . 22 GLY HA2 1 1
7 6518 1 1 22 GLY HA3 H 10.057 18.495 12.103 1.00 . A A . 22 GLY HA3 1 1
7 6519 1 1 22 GLY N N 10.153 17.394 10.362 1.00 . A A . 22 GLY N 1 1
7 6520 1 1 22 GLY O O 7.287 19.054 11.721 1.00 . A A . 22 GLY O 1 1
7 6521 1 1 23 SER C C 6.456 19.564 8.380 1.00 . A A . 23 SER C 1 1
7 6522 1 1 23 SER CA C 7.429 20.320 9.298 1.00 . A A . 23 SER CA 1 1
7 6523 1 1 23 SER CB C 8.168 21.400 8.521 1.00 . A A . 23 SER CB 1 1
7 6524 1 1 23 SER H H 9.144 19.134 9.245 1.00 . A A . 23 SER H 1 1
7 6525 1 1 23 SER HA H 6.892 20.771 10.117 1.00 . A A . 23 SER HA 1 1
7 6526 1 1 23 SER HB2 H 8.611 20.951 7.646 1.00 . A A . 23 SER HB2 1 1
7 6527 1 1 23 SER HB3 H 7.478 22.172 8.215 1.00 . A A . 23 SER HB3 1 1
7 6528 1 1 23 SER HG H 9.199 21.538 10.176 1.00 . A A . 23 SER HG 1 1
7 6529 1 1 23 SER N N 8.397 19.397 9.828 1.00 . A A . 23 SER N 1 1
7 6530 1 1 23 SER O O 6.629 18.370 8.141 1.00 . A A . 23 SER O 1 1
7 6531 1 1 23 SER OG O 9.195 21.984 9.319 1.00 . A A . 23 SER OG 1 1
7 6532 1 1 24 VAL C C 4.759 20.039 5.545 1.00 . A A . 24 VAL C 1 1
7 6533 1 1 24 VAL CA C 4.478 19.591 6.990 1.00 . A A . 24 VAL CA 1 1
7 6534 1 1 24 VAL CB C 3.001 19.918 7.409 1.00 . A A . 24 VAL CB 1 1
7 6535 1 1 24 VAL CG1 C 2.669 21.398 7.251 1.00 . A A . 24 VAL CG1 1 1
7 6536 1 1 24 VAL CG2 C 1.993 19.044 6.669 1.00 . A A . 24 VAL CG2 1 1
7 6537 1 1 24 VAL H H 5.303 21.174 8.149 1.00 . A A . 24 VAL H 1 1
7 6538 1 1 24 VAL HA H 4.643 18.524 7.048 1.00 . A A . 24 VAL HA 1 1
7 6539 1 1 24 VAL HB H 2.927 19.696 8.464 1.00 . A A . 24 VAL HB 1 1
7 6540 1 1 24 VAL HG11 H 2.796 21.686 6.217 1.00 . A A . 24 VAL HG11 1 1
7 6541 1 1 24 VAL HG12 H 3.328 21.987 7.872 1.00 . A A . 24 VAL HG12 1 1
7 6542 1 1 24 VAL HG13 H 1.646 21.576 7.549 1.00 . A A . 24 VAL HG13 1 1
7 6543 1 1 24 VAL HG21 H 2.182 18.006 6.903 1.00 . A A . 24 VAL HG21 1 1
7 6544 1 1 24 VAL HG22 H 2.098 19.199 5.605 1.00 . A A . 24 VAL HG22 1 1
7 6545 1 1 24 VAL HG23 H 0.992 19.309 6.976 1.00 . A A . 24 VAL HG23 1 1
7 6546 1 1 24 VAL N N 5.436 20.234 7.889 1.00 . A A . 24 VAL N 1 1
7 6547 1 1 24 VAL O O 4.205 19.516 4.579 1.00 . A A . 24 VAL O 1 1
7 6548 1 1 25 LEU C C 6.794 20.554 3.331 1.00 . A A . 25 LEU C 1 1
7 6549 1 1 25 LEU CA C 6.044 21.576 4.177 1.00 . A A . 25 LEU CA 1 1
7 6550 1 1 25 LEU CB C 6.947 22.781 4.452 1.00 . A A . 25 LEU CB 1 1
7 6551 1 1 25 LEU CD1 C 5.475 24.768 3.897 1.00 . A A . 25 LEU CD1 1 1
7 6552 1 1 25 LEU CD2 C 5.460 23.894 6.226 1.00 . A A . 25 LEU CD2 1 1
7 6553 1 1 25 LEU CG C 6.302 24.088 4.971 1.00 . A A . 25 LEU CG 1 1
7 6554 1 1 25 LEU H H 6.049 21.419 6.215 1.00 . A A . 25 LEU H 1 1
7 6555 1 1 25 LEU HA H 5.172 21.925 3.645 1.00 . A A . 25 LEU HA 1 1
7 6556 1 1 25 LEU HB2 H 7.681 22.471 5.182 1.00 . A A . 25 LEU HB2 1 1
7 6557 1 1 25 LEU HB3 H 7.472 23.005 3.534 1.00 . A A . 25 LEU HB3 1 1
7 6558 1 1 25 LEU HD11 H 6.106 25.006 3.054 1.00 . A A . 25 LEU HD11 1 1
7 6559 1 1 25 LEU HD12 H 5.045 25.677 4.293 1.00 . A A . 25 LEU HD12 1 1
7 6560 1 1 25 LEU HD13 H 4.682 24.108 3.577 1.00 . A A . 25 LEU HD13 1 1
7 6561 1 1 25 LEU HD21 H 6.086 23.506 7.015 1.00 . A A . 25 LEU HD21 1 1
7 6562 1 1 25 LEU HD22 H 4.663 23.195 6.022 1.00 . A A . 25 LEU HD22 1 1
7 6563 1 1 25 LEU HD23 H 5.042 24.843 6.528 1.00 . A A . 25 LEU HD23 1 1
7 6564 1 1 25 LEU HG H 7.150 24.692 5.240 1.00 . A A . 25 LEU HG 1 1
7 6565 1 1 25 LEU N N 5.635 21.012 5.427 1.00 . A A . 25 LEU N 1 1
7 6566 1 1 25 LEU O O 7.773 19.953 3.787 1.00 . A A . 25 LEU O 1 1
7 6567 1 1 26 TYR C C 7.654 20.284 0.135 1.00 . A A . 26 TYR C 1 1
7 6568 1 1 26 TYR CA C 6.964 19.467 1.187 1.00 . A A . 26 TYR CA 1 1
7 6569 1 1 26 TYR CB C 5.993 18.480 0.533 1.00 . A A . 26 TYR CB 1 1
7 6570 1 1 26 TYR CD1 C 4.693 17.317 2.368 1.00 . A A . 26 TYR CD1 1 1
7 6571 1 1 26 TYR CD2 C 6.343 16.088 1.176 1.00 . A A . 26 TYR CD2 1 1
7 6572 1 1 26 TYR CE1 C 4.413 16.200 3.135 1.00 . A A . 26 TYR CE1 1 1
7 6573 1 1 26 TYR CE2 C 6.072 14.976 1.930 1.00 . A A . 26 TYR CE2 1 1
7 6574 1 1 26 TYR CG C 5.664 17.275 1.377 1.00 . A A . 26 TYR CG 1 1
7 6575 1 1 26 TYR CZ C 5.108 15.032 2.909 1.00 . A A . 26 TYR CZ 1 1
7 6576 1 1 26 TYR H H 5.478 20.780 1.861 1.00 . A A . 26 TYR H 1 1
7 6577 1 1 26 TYR HA H 7.715 18.910 1.728 1.00 . A A . 26 TYR HA 1 1
7 6578 1 1 26 TYR HB2 H 5.068 18.993 0.316 1.00 . A A . 26 TYR HB2 1 1
7 6579 1 1 26 TYR HB3 H 6.424 18.134 -0.394 1.00 . A A . 26 TYR HB3 1 1
7 6580 1 1 26 TYR HD1 H 4.153 18.236 2.538 1.00 . A A . 26 TYR HD1 1 1
7 6581 1 1 26 TYR HD2 H 7.104 16.043 0.410 1.00 . A A . 26 TYR HD2 1 1
7 6582 1 1 26 TYR HE1 H 3.657 16.244 3.906 1.00 . A A . 26 TYR HE1 1 1
7 6583 1 1 26 TYR HE2 H 6.624 14.065 1.751 1.00 . A A . 26 TYR HE2 1 1
7 6584 1 1 26 TYR HH H 3.875 13.848 3.751 1.00 . A A . 26 TYR HH 1 1
7 6585 1 1 26 TYR N N 6.307 20.334 2.136 1.00 . A A . 26 TYR N 1 1
7 6586 1 1 26 TYR O O 7.074 21.223 -0.421 1.00 . A A . 26 TYR O 1 1
7 6587 1 1 26 TYR OH O 4.839 13.909 3.666 1.00 . A A . 26 TYR OH 1 1
7 6588 1 1 27 TYR C C 10.089 19.656 -2.171 1.00 . A A . 27 TYR C 1 1
7 6589 1 1 27 TYR CA C 9.667 20.628 -1.109 1.00 . A A . 27 TYR CA 1 1
7 6590 1 1 27 TYR CB C 10.901 21.259 -0.473 1.00 . A A . 27 TYR CB 1 1
7 6591 1 1 27 TYR CD1 C 10.352 22.272 1.791 1.00 . A A . 27 TYR CD1 1 1
7 6592 1 1 27 TYR CD2 C 10.620 23.728 -0.075 1.00 . A A . 27 TYR CD2 1 1
7 6593 1 1 27 TYR CE1 C 10.095 23.362 2.604 1.00 . A A . 27 TYR CE1 1 1
7 6594 1 1 27 TYR CE2 C 10.367 24.815 0.726 1.00 . A A . 27 TYR CE2 1 1
7 6595 1 1 27 TYR CG C 10.616 22.440 0.433 1.00 . A A . 27 TYR CG 1 1
7 6596 1 1 27 TYR CZ C 10.105 24.633 2.065 1.00 . A A . 27 TYR CZ 1 1
7 6597 1 1 27 TYR H H 9.278 19.186 0.351 1.00 . A A . 27 TYR H 1 1
7 6598 1 1 27 TYR HA H 9.064 21.408 -1.553 1.00 . A A . 27 TYR HA 1 1
7 6599 1 1 27 TYR HB2 H 11.386 20.499 0.120 1.00 . A A . 27 TYR HB2 1 1
7 6600 1 1 27 TYR HB3 H 11.571 21.583 -1.255 1.00 . A A . 27 TYR HB3 1 1
7 6601 1 1 27 TYR HD1 H 10.345 21.275 2.203 1.00 . A A . 27 TYR HD1 1 1
7 6602 1 1 27 TYR HD2 H 10.823 23.873 -1.126 1.00 . A A . 27 TYR HD2 1 1
7 6603 1 1 27 TYR HE1 H 9.892 23.215 3.655 1.00 . A A . 27 TYR HE1 1 1
7 6604 1 1 27 TYR HE2 H 10.374 25.807 0.301 1.00 . A A . 27 TYR HE2 1 1
7 6605 1 1 27 TYR HH H 10.322 25.609 3.699 1.00 . A A . 27 TYR HH 1 1
7 6606 1 1 27 TYR N N 8.874 19.950 -0.125 1.00 . A A . 27 TYR N 1 1
7 6607 1 1 27 TYR O O 10.107 18.448 -1.938 1.00 . A A . 27 TYR O 1 1
7 6608 1 1 27 TYR OH O 9.844 25.731 2.866 1.00 . A A . 27 TYR OH 1 1
7 6609 1 1 28 GLU C C 12.358 19.357 -4.358 1.00 . A A . 28 GLU C 1 1
7 6610 1 1 28 GLU CA C 10.859 19.340 -4.401 1.00 . A A . 28 GLU CA 1 1
7 6611 1 1 28 GLU CB C 10.311 19.864 -5.733 1.00 . A A . 28 GLU CB 1 1
7 6612 1 1 28 GLU CD C 9.936 19.469 -8.188 1.00 . A A . 28 GLU CD 1 1
7 6613 1 1 28 GLU CG C 10.655 19.012 -6.943 1.00 . A A . 28 GLU CG 1 1
7 6614 1 1 28 GLU H H 10.414 21.138 -3.419 1.00 . A A . 28 GLU H 1 1
7 6615 1 1 28 GLU HA H 10.512 18.333 -4.224 1.00 . A A . 28 GLU HA 1 1
7 6616 1 1 28 GLU HB2 H 9.235 19.919 -5.659 1.00 . A A . 28 GLU HB2 1 1
7 6617 1 1 28 GLU HB3 H 10.694 20.860 -5.899 1.00 . A A . 28 GLU HB3 1 1
7 6618 1 1 28 GLU HG2 H 11.719 19.071 -7.120 1.00 . A A . 28 GLU HG2 1 1
7 6619 1 1 28 GLU HG3 H 10.381 17.988 -6.738 1.00 . A A . 28 GLU HG3 1 1
7 6620 1 1 28 GLU N N 10.411 20.162 -3.314 1.00 . A A . 28 GLU N 1 1
7 6621 1 1 28 GLU O O 12.962 20.419 -4.324 1.00 . A A . 28 GLU O 1 1
7 6622 1 1 28 GLU OE1 O 8.802 19.003 -8.432 1.00 . A A . 28 GLU OE1 1 1
7 6623 1 1 28 GLU OE2 O 10.475 20.310 -8.944 1.00 . A A . 28 GLU OE2 1 1
7 6624 1 1 29 VAL C C 14.949 17.070 -5.051 1.00 . A A . 29 VAL C 1 1
7 6625 1 1 29 VAL CA C 14.368 18.086 -4.109 1.00 . A A . 29 VAL CA 1 1
7 6626 1 1 29 VAL CB C 14.684 17.645 -2.652 1.00 . A A . 29 VAL CB 1 1
7 6627 1 1 29 VAL CG1 C 14.266 18.702 -1.673 1.00 . A A . 29 VAL CG1 1 1
7 6628 1 1 29 VAL CG2 C 13.991 16.327 -2.313 1.00 . A A . 29 VAL CG2 1 1
7 6629 1 1 29 VAL H H 12.427 17.380 -4.437 1.00 . A A . 29 VAL H 1 1
7 6630 1 1 29 VAL HA H 14.830 19.047 -4.275 1.00 . A A . 29 VAL HA 1 1
7 6631 1 1 29 VAL HB H 15.747 17.500 -2.559 1.00 . A A . 29 VAL HB 1 1
7 6632 1 1 29 VAL HG11 H 13.205 18.878 -1.768 1.00 . A A . 29 VAL HG11 1 1
7 6633 1 1 29 VAL HG12 H 14.806 19.615 -1.873 1.00 . A A . 29 VAL HG12 1 1
7 6634 1 1 29 VAL HG13 H 14.485 18.371 -0.668 1.00 . A A . 29 VAL HG13 1 1
7 6635 1 1 29 VAL HG21 H 14.346 15.556 -2.981 1.00 . A A . 29 VAL HG21 1 1
7 6636 1 1 29 VAL HG22 H 12.923 16.442 -2.428 1.00 . A A . 29 VAL HG22 1 1
7 6637 1 1 29 VAL HG23 H 14.219 16.053 -1.294 1.00 . A A . 29 VAL HG23 1 1
7 6638 1 1 29 VAL N N 12.947 18.207 -4.307 1.00 . A A . 29 VAL N 1 1
7 6639 1 1 29 VAL O O 14.227 16.257 -5.627 1.00 . A A . 29 VAL O 1 1
7 6640 1 1 30 GLN C C 17.581 15.126 -5.125 1.00 . A A . 30 GLN C 1 1
7 6641 1 1 30 GLN CA C 16.851 16.072 -6.026 1.00 . A A . 30 GLN CA 1 1
7 6642 1 1 30 GLN CB C 17.825 16.695 -7.016 1.00 . A A . 30 GLN CB 1 1
7 6643 1 1 30 GLN CD C 18.209 18.235 -8.956 1.00 . A A . 30 GLN CD 1 1
7 6644 1 1 30 GLN CG C 17.179 17.547 -8.095 1.00 . A A . 30 GLN CG 1 1
7 6645 1 1 30 GLN H H 16.767 17.780 -4.756 1.00 . A A . 30 GLN H 1 1
7 6646 1 1 30 GLN HA H 16.082 15.537 -6.562 1.00 . A A . 30 GLN HA 1 1
7 6647 1 1 30 GLN HB2 H 18.519 17.317 -6.471 1.00 . A A . 30 GLN HB2 1 1
7 6648 1 1 30 GLN HB3 H 18.377 15.902 -7.499 1.00 . A A . 30 GLN HB3 1 1
7 6649 1 1 30 GLN HE21 H 17.043 18.099 -10.531 1.00 . A A . 30 GLN HE21 1 1
7 6650 1 1 30 GLN HE22 H 18.586 18.838 -10.784 1.00 . A A . 30 GLN HE22 1 1
7 6651 1 1 30 GLN HG2 H 16.567 16.915 -8.723 1.00 . A A . 30 GLN HG2 1 1
7 6652 1 1 30 GLN HG3 H 16.559 18.296 -7.624 1.00 . A A . 30 GLN HG3 1 1
7 6653 1 1 30 GLN N N 16.231 17.088 -5.211 1.00 . A A . 30 GLN N 1 1
7 6654 1 1 30 GLN NE2 N 17.914 18.415 -10.209 1.00 . A A . 30 GLN NE2 1 1
7 6655 1 1 30 GLN O O 18.353 15.572 -4.275 1.00 . A A . 30 GLN O 1 1
7 6656 1 1 30 GLN OE1 O 19.294 18.579 -8.486 1.00 . A A . 30 GLN OE1 1 1
7 6657 1 1 31 VAL C C 19.532 12.858 -4.927 1.00 . A A . 31 VAL C 1 1
7 6658 1 1 31 VAL CA C 18.082 12.900 -4.463 1.00 . A A . 31 VAL CA 1 1
7 6659 1 1 31 VAL CB C 17.399 11.488 -4.380 1.00 . A A . 31 VAL CB 1 1
7 6660 1 1 31 VAL CG1 C 17.153 10.872 -5.704 1.00 . A A . 31 VAL CG1 1 1
7 6661 1 1 31 VAL CG2 C 18.144 10.546 -3.455 1.00 . A A . 31 VAL CG2 1 1
7 6662 1 1 31 VAL H H 16.746 13.520 -5.977 1.00 . A A . 31 VAL H 1 1
7 6663 1 1 31 VAL HA H 18.110 13.345 -3.479 1.00 . A A . 31 VAL HA 1 1
7 6664 1 1 31 VAL HB H 16.394 11.587 -4.016 1.00 . A A . 31 VAL HB 1 1
7 6665 1 1 31 VAL HG11 H 18.083 10.707 -6.217 1.00 . A A . 31 VAL HG11 1 1
7 6666 1 1 31 VAL HG12 H 16.529 11.531 -6.290 1.00 . A A . 31 VAL HG12 1 1
7 6667 1 1 31 VAL HG13 H 16.639 9.930 -5.571 1.00 . A A . 31 VAL HG13 1 1
7 6668 1 1 31 VAL HG21 H 17.672 9.575 -3.476 1.00 . A A . 31 VAL HG21 1 1
7 6669 1 1 31 VAL HG22 H 18.136 10.938 -2.449 1.00 . A A . 31 VAL HG22 1 1
7 6670 1 1 31 VAL HG23 H 19.165 10.455 -3.798 1.00 . A A . 31 VAL HG23 1 1
7 6671 1 1 31 VAL N N 17.365 13.837 -5.279 1.00 . A A . 31 VAL N 1 1
7 6672 1 1 31 VAL O O 19.815 12.684 -6.110 1.00 . A A . 31 VAL O 1 1
7 6673 1 1 32 THR C C 22.652 12.043 -3.860 1.00 . A A . 32 THR C 1 1
7 6674 1 1 32 THR CA C 21.810 13.226 -4.342 1.00 . A A . 32 THR CA 1 1
7 6675 1 1 32 THR CB C 22.284 14.521 -3.673 1.00 . A A . 32 THR CB 1 1
7 6676 1 1 32 THR CG2 C 23.487 15.088 -4.375 1.00 . A A . 32 THR CG2 1 1
7 6677 1 1 32 THR H H 20.158 13.070 -3.065 1.00 . A A . 32 THR H 1 1
7 6678 1 1 32 THR HA H 21.909 13.343 -5.411 1.00 . A A . 32 THR HA 1 1
7 6679 1 1 32 THR HB H 22.516 14.338 -2.634 1.00 . A A . 32 THR HB 1 1
7 6680 1 1 32 THR HG1 H 20.495 15.062 -4.247 1.00 . A A . 32 THR HG1 1 1
7 6681 1 1 32 THR HG21 H 23.222 15.305 -5.398 1.00 . A A . 32 THR HG21 1 1
7 6682 1 1 32 THR HG22 H 24.297 14.377 -4.346 1.00 . A A . 32 THR HG22 1 1
7 6683 1 1 32 THR HG23 H 23.768 16.004 -3.875 1.00 . A A . 32 THR HG23 1 1
7 6684 1 1 32 THR N N 20.426 13.045 -4.013 1.00 . A A . 32 THR N 1 1
7 6685 1 1 32 THR O O 23.542 11.573 -4.562 1.00 . A A . 32 THR O 1 1
7 6686 1 1 32 THR OG1 O 21.234 15.476 -3.785 1.00 . A A . 32 THR OG1 1 1
7 6687 1 1 33 SER C C 22.125 9.703 -1.208 1.00 . A A . 33 SER C 1 1
7 6688 1 1 33 SER CA C 23.067 10.449 -2.130 1.00 . A A . 33 SER CA 1 1
7 6689 1 1 33 SER CB C 24.338 10.932 -1.389 1.00 . A A . 33 SER CB 1 1
7 6690 1 1 33 SER H H 21.597 11.909 -2.162 1.00 . A A . 33 SER H 1 1
7 6691 1 1 33 SER HA H 23.347 9.796 -2.943 1.00 . A A . 33 SER HA 1 1
7 6692 1 1 33 SER HB2 H 24.929 11.544 -2.054 1.00 . A A . 33 SER HB2 1 1
7 6693 1 1 33 SER HB3 H 24.055 11.516 -0.526 1.00 . A A . 33 SER HB3 1 1
7 6694 1 1 33 SER HG H 26.029 9.953 -1.286 1.00 . A A . 33 SER HG 1 1
7 6695 1 1 33 SER N N 22.349 11.555 -2.686 1.00 . A A . 33 SER N 1 1
7 6696 1 1 33 SER O O 20.966 10.112 -1.041 1.00 . A A . 33 SER O 1 1
7 6697 1 1 33 SER OG O 25.131 9.838 -0.955 1.00 . A A . 33 SER OG 1 1
7 6698 1 1 34 TYR C C 22.650 6.975 1.143 1.00 . A A . 34 TYR C 1 1
7 6699 1 1 34 TYR CA C 21.789 7.814 0.217 1.00 . A A . 34 TYR CA 1 1
7 6700 1 1 34 TYR CB C 20.909 6.922 -0.690 1.00 . A A . 34 TYR CB 1 1
7 6701 1 1 34 TYR CD1 C 19.247 5.977 0.957 1.00 . A A . 34 TYR CD1 1 1
7 6702 1 1 34 TYR CD2 C 20.584 4.472 -0.293 1.00 . A A . 34 TYR CD2 1 1
7 6703 1 1 34 TYR CE1 C 18.642 4.916 1.592 1.00 . A A . 34 TYR CE1 1 1
7 6704 1 1 34 TYR CE2 C 19.994 3.416 0.337 1.00 . A A . 34 TYR CE2 1 1
7 6705 1 1 34 TYR CG C 20.228 5.771 0.003 1.00 . A A . 34 TYR CG 1 1
7 6706 1 1 34 TYR CZ C 19.023 3.635 1.279 1.00 . A A . 34 TYR CZ 1 1
7 6707 1 1 34 TYR H H 23.561 8.463 -0.679 1.00 . A A . 34 TYR H 1 1
7 6708 1 1 34 TYR HA H 21.137 8.437 0.810 1.00 . A A . 34 TYR HA 1 1
7 6709 1 1 34 TYR HB2 H 20.133 7.529 -1.134 1.00 . A A . 34 TYR HB2 1 1
7 6710 1 1 34 TYR HB3 H 21.528 6.521 -1.480 1.00 . A A . 34 TYR HB3 1 1
7 6711 1 1 34 TYR HD1 H 18.950 6.988 1.196 1.00 . A A . 34 TYR HD1 1 1
7 6712 1 1 34 TYR HD2 H 21.345 4.288 -1.037 1.00 . A A . 34 TYR HD2 1 1
7 6713 1 1 34 TYR HE1 H 17.876 5.097 2.329 1.00 . A A . 34 TYR HE1 1 1
7 6714 1 1 34 TYR HE2 H 20.286 2.408 0.077 1.00 . A A . 34 TYR HE2 1 1
7 6715 1 1 34 TYR HH H 19.122 1.993 2.264 1.00 . A A . 34 TYR HH 1 1
7 6716 1 1 34 TYR N N 22.601 8.663 -0.600 1.00 . A A . 34 TYR N 1 1
7 6717 1 1 34 TYR O O 23.609 6.344 0.705 1.00 . A A . 34 TYR O 1 1
7 6718 1 1 34 TYR OH O 18.437 2.570 1.910 1.00 . A A . 34 TYR OH 1 1
7 6719 1 1 35 ASP C C 22.141 4.904 3.478 1.00 . A A . 35 ASP C 1 1
7 6720 1 1 35 ASP CA C 22.956 6.148 3.383 1.00 . A A . 35 ASP CA 1 1
7 6721 1 1 35 ASP CB C 23.020 6.811 4.751 1.00 . A A . 35 ASP CB 1 1
7 6722 1 1 35 ASP CG C 23.641 5.893 5.773 1.00 . A A . 35 ASP CG 1 1
7 6723 1 1 35 ASP H H 21.598 7.601 2.705 1.00 . A A . 35 ASP H 1 1
7 6724 1 1 35 ASP HA H 23.950 5.882 3.060 1.00 . A A . 35 ASP HA 1 1
7 6725 1 1 35 ASP HB2 H 23.600 7.720 4.692 1.00 . A A . 35 ASP HB2 1 1
7 6726 1 1 35 ASP HB3 H 22.015 7.046 5.069 1.00 . A A . 35 ASP HB3 1 1
7 6727 1 1 35 ASP N N 22.320 6.999 2.412 1.00 . A A . 35 ASP N 1 1
7 6728 1 1 35 ASP O O 20.950 4.964 3.816 1.00 . A A . 35 ASP O 1 1
7 6729 1 1 35 ASP OD1 O 24.868 5.729 5.758 1.00 . A A . 35 ASP OD1 1 1
7 6730 1 1 35 ASP OD2 O 22.910 5.330 6.605 1.00 . A A . 35 ASP OD2 1 1
7 6731 1 1 36 ASP C C 21.794 1.988 4.520 1.00 . A A . 36 ASP C 1 1
7 6732 1 1 36 ASP CA C 22.109 2.503 3.129 1.00 . A A . 36 ASP CA 1 1
7 6733 1 1 36 ASP CB C 23.027 1.511 2.391 1.00 . A A . 36 ASP CB 1 1
7 6734 1 1 36 ASP CG C 22.334 0.247 1.886 1.00 . A A . 36 ASP CG 1 1
7 6735 1 1 36 ASP H H 23.748 3.839 3.077 1.00 . A A . 36 ASP H 1 1
7 6736 1 1 36 ASP HA H 21.196 2.621 2.564 1.00 . A A . 36 ASP HA 1 1
7 6737 1 1 36 ASP HB2 H 23.455 2.011 1.535 1.00 . A A . 36 ASP HB2 1 1
7 6738 1 1 36 ASP HB3 H 23.825 1.222 3.059 1.00 . A A . 36 ASP HB3 1 1
7 6739 1 1 36 ASP N N 22.778 3.792 3.220 1.00 . A A . 36 ASP N 1 1
7 6740 1 1 36 ASP O O 20.707 1.477 4.771 1.00 . A A . 36 ASP O 1 1
7 6741 1 1 36 ASP OD1 O 21.272 -0.127 2.382 1.00 . A A . 36 ASP OD1 1 1
7 6742 1 1 36 ASP OD2 O 22.850 -0.389 0.933 1.00 . A A . 36 ASP OD2 1 1
7 6743 1 1 37 ALA C C 21.415 2.223 7.523 1.00 . A A . 37 ALA C 1 1
7 6744 1 1 37 ALA CA C 22.653 1.725 6.795 1.00 . A A . 37 ALA CA 1 1
7 6745 1 1 37 ALA CB C 23.901 2.129 7.560 1.00 . A A . 37 ALA CB 1 1
7 6746 1 1 37 ALA H H 23.500 2.757 5.169 1.00 . A A . 37 ALA H 1 1
7 6747 1 1 37 ALA HA H 22.627 0.646 6.756 1.00 . A A . 37 ALA HA 1 1
7 6748 1 1 37 ALA HB1 H 24.772 1.806 7.011 1.00 . A A . 37 ALA HB1 1 1
7 6749 1 1 37 ALA HB2 H 23.895 1.664 8.534 1.00 . A A . 37 ALA HB2 1 1
7 6750 1 1 37 ALA HB3 H 23.924 3.203 7.671 1.00 . A A . 37 ALA HB3 1 1
7 6751 1 1 37 ALA N N 22.728 2.216 5.428 1.00 . A A . 37 ALA N 1 1
7 6752 1 1 37 ALA O O 20.607 1.428 8.011 1.00 . A A . 37 ALA O 1 1
7 6753 1 1 38 SER C C 19.003 4.498 7.413 1.00 . A A . 38 SER C 1 1
7 6754 1 1 38 SER CA C 20.158 4.089 8.318 1.00 . A A . 38 SER CA 1 1
7 6755 1 1 38 SER CB C 20.634 5.225 9.209 1.00 . A A . 38 SER CB 1 1
7 6756 1 1 38 SER H H 21.909 4.124 7.147 1.00 . A A . 38 SER H 1 1
7 6757 1 1 38 SER HA H 19.789 3.301 8.957 1.00 . A A . 38 SER HA 1 1
7 6758 1 1 38 SER HB2 H 21.130 5.968 8.603 1.00 . A A . 38 SER HB2 1 1
7 6759 1 1 38 SER HB3 H 19.791 5.665 9.722 1.00 . A A . 38 SER HB3 1 1
7 6760 1 1 38 SER HG H 22.419 5.105 9.932 1.00 . A A . 38 SER HG 1 1
7 6761 1 1 38 SER N N 21.262 3.518 7.596 1.00 . A A . 38 SER N 1 1
7 6762 1 1 38 SER O O 17.963 4.956 7.901 1.00 . A A . 38 SER O 1 1
7 6763 1 1 38 SER OG O 21.560 4.738 10.177 1.00 . A A . 38 SER OG 1 1
7 6764 1 1 39 HIS C C 17.904 6.075 4.982 1.00 . A A . 39 HIS C 1 1
7 6765 1 1 39 HIS CA C 18.147 4.566 5.081 1.00 . A A . 39 HIS CA 1 1
7 6766 1 1 39 HIS CB C 16.823 3.815 5.387 1.00 . A A . 39 HIS CB 1 1
7 6767 1 1 39 HIS CD2 C 16.927 1.338 4.645 1.00 . A A . 39 HIS CD2 1 1
7 6768 1 1 39 HIS CE1 C 17.313 0.421 6.563 1.00 . A A . 39 HIS CE1 1 1
7 6769 1 1 39 HIS CG C 16.981 2.333 5.554 1.00 . A A . 39 HIS CG 1 1
7 6770 1 1 39 HIS H H 20.033 3.909 5.803 1.00 . A A . 39 HIS H 1 1
7 6771 1 1 39 HIS HA H 18.545 4.222 4.137 1.00 . A A . 39 HIS HA 1 1
7 6772 1 1 39 HIS HB2 H 16.417 4.199 6.311 1.00 . A A . 39 HIS HB2 1 1
7 6773 1 1 39 HIS HB3 H 16.120 3.993 4.587 1.00 . A A . 39 HIS HB3 1 1
7 6774 1 1 39 HIS HD1 H 17.326 2.176 7.631 1.00 . A A . 39 HIS HD1 1 1
7 6775 1 1 39 HIS HD2 H 16.757 1.454 3.585 1.00 . A A . 39 HIS HD2 1 1
7 6776 1 1 39 HIS HE1 H 17.507 -0.306 7.337 1.00 . A A . 39 HIS HE1 1 1
7 6777 1 1 39 HIS N N 19.177 4.279 6.104 1.00 . A A . 39 HIS N 1 1
7 6778 1 1 39 HIS ND1 N 17.225 1.724 6.766 1.00 . A A . 39 HIS ND1 1 1
7 6779 1 1 39 HIS NE2 N 17.137 0.123 5.292 1.00 . A A . 39 HIS NE2 1 1
7 6780 1 1 39 HIS O O 16.765 6.539 4.857 1.00 . A A . 39 HIS O 1 1
7 6781 1 1 40 LEU C C 19.168 8.777 3.527 1.00 . A A . 40 LEU C 1 1
7 6782 1 1 40 LEU CA C 18.899 8.286 4.925 1.00 . A A . 40 LEU CA 1 1
7 6783 1 1 40 LEU CB C 19.865 8.982 5.924 1.00 . A A . 40 LEU CB 1 1
7 6784 1 1 40 LEU CD1 C 18.219 10.319 7.309 1.00 . A A . 40 LEU CD1 1 1
7 6785 1 1 40 LEU CD2 C 18.900 8.076 8.091 1.00 . A A . 40 LEU CD2 1 1
7 6786 1 1 40 LEU CG C 19.346 9.310 7.350 1.00 . A A . 40 LEU CG 1 1
7 6787 1 1 40 LEU H H 19.851 6.359 4.941 1.00 . A A . 40 LEU H 1 1
7 6788 1 1 40 LEU HA H 17.885 8.552 5.180 1.00 . A A . 40 LEU HA 1 1
7 6789 1 1 40 LEU HB2 H 20.731 8.348 6.038 1.00 . A A . 40 LEU HB2 1 1
7 6790 1 1 40 LEU HB3 H 20.192 9.906 5.469 1.00 . A A . 40 LEU HB3 1 1
7 6791 1 1 40 LEU HD11 H 17.892 10.530 8.317 1.00 . A A . 40 LEU HD11 1 1
7 6792 1 1 40 LEU HD12 H 17.392 9.917 6.744 1.00 . A A . 40 LEU HD12 1 1
7 6793 1 1 40 LEU HD13 H 18.562 11.233 6.847 1.00 . A A . 40 LEU HD13 1 1
7 6794 1 1 40 LEU HD21 H 19.730 7.391 8.176 1.00 . A A . 40 LEU HD21 1 1
7 6795 1 1 40 LEU HD22 H 18.096 7.600 7.548 1.00 . A A . 40 LEU HD22 1 1
7 6796 1 1 40 LEU HD23 H 18.556 8.353 9.078 1.00 . A A . 40 LEU HD23 1 1
7 6797 1 1 40 LEU HG H 20.153 9.765 7.904 1.00 . A A . 40 LEU HG 1 1
7 6798 1 1 40 LEU N N 18.983 6.825 4.980 1.00 . A A . 40 LEU N 1 1
7 6799 1 1 40 LEU O O 20.231 8.540 2.976 1.00 . A A . 40 LEU O 1 1
7 6800 1 1 41 TYR C C 18.897 11.369 1.709 1.00 . A A . 41 TYR C 1 1
7 6801 1 1 41 TYR CA C 18.377 9.980 1.640 1.00 . A A . 41 TYR CA 1 1
7 6802 1 1 41 TYR CB C 17.053 9.960 0.887 1.00 . A A . 41 TYR CB 1 1
7 6803 1 1 41 TYR CD1 C 15.997 7.677 1.153 1.00 . A A . 41 TYR CD1 1 1
7 6804 1 1 41 TYR CD2 C 16.946 8.274 -0.941 1.00 . A A . 41 TYR CD2 1 1
7 6805 1 1 41 TYR CE1 C 15.643 6.443 0.635 1.00 . A A . 41 TYR CE1 1 1
7 6806 1 1 41 TYR CE2 C 16.600 7.057 -1.459 1.00 . A A . 41 TYR CE2 1 1
7 6807 1 1 41 TYR CG C 16.657 8.610 0.363 1.00 . A A . 41 TYR CG 1 1
7 6808 1 1 41 TYR CZ C 15.952 6.144 -0.673 1.00 . A A . 41 TYR CZ 1 1
7 6809 1 1 41 TYR H H 17.410 9.719 3.453 1.00 . A A . 41 TYR H 1 1
7 6810 1 1 41 TYR HA H 19.085 9.362 1.111 1.00 . A A . 41 TYR HA 1 1
7 6811 1 1 41 TYR HB2 H 16.268 10.293 1.551 1.00 . A A . 41 TYR HB2 1 1
7 6812 1 1 41 TYR HB3 H 17.117 10.641 0.050 1.00 . A A . 41 TYR HB3 1 1
7 6813 1 1 41 TYR HD1 H 15.760 7.924 2.178 1.00 . A A . 41 TYR HD1 1 1
7 6814 1 1 41 TYR HD2 H 17.461 8.994 -1.558 1.00 . A A . 41 TYR HD2 1 1
7 6815 1 1 41 TYR HE1 H 15.135 5.715 1.249 1.00 . A A . 41 TYR HE1 1 1
7 6816 1 1 41 TYR HE2 H 16.841 6.817 -2.484 1.00 . A A . 41 TYR HE2 1 1
7 6817 1 1 41 TYR HH H 16.303 4.730 -1.842 1.00 . A A . 41 TYR HH 1 1
7 6818 1 1 41 TYR N N 18.231 9.468 2.961 1.00 . A A . 41 TYR N 1 1
7 6819 1 1 41 TYR O O 18.314 12.219 2.369 1.00 . A A . 41 TYR O 1 1
7 6820 1 1 41 TYR OH O 15.603 4.924 -1.206 1.00 . A A . 41 TYR OH 1 1
7 6821 1 1 42 THR C C 20.002 13.548 -0.217 1.00 . A A . 42 THR C 1 1
7 6822 1 1 42 THR CA C 20.534 12.902 1.043 1.00 . A A . 42 THR CA 1 1
7 6823 1 1 42 THR CB C 22.060 12.822 0.975 1.00 . A A . 42 THR CB 1 1
7 6824 1 1 42 THR CG2 C 22.693 14.185 1.241 1.00 . A A . 42 THR CG2 1 1
7 6825 1 1 42 THR H H 20.444 10.889 0.568 1.00 . A A . 42 THR H 1 1
7 6826 1 1 42 THR HA H 20.232 13.456 1.918 1.00 . A A . 42 THR HA 1 1
7 6827 1 1 42 THR HB H 22.338 12.480 -0.009 1.00 . A A . 42 THR HB 1 1
7 6828 1 1 42 THR HG1 H 21.738 11.577 2.454 1.00 . A A . 42 THR HG1 1 1
7 6829 1 1 42 THR HG21 H 23.768 14.101 1.179 1.00 . A A . 42 THR HG21 1 1
7 6830 1 1 42 THR HG22 H 22.415 14.526 2.227 1.00 . A A . 42 THR HG22 1 1
7 6831 1 1 42 THR HG23 H 22.340 14.895 0.506 1.00 . A A . 42 THR HG23 1 1
7 6832 1 1 42 THR N N 19.998 11.600 1.078 1.00 . A A . 42 THR N 1 1
7 6833 1 1 42 THR O O 20.113 12.976 -1.314 1.00 . A A . 42 THR O 1 1
7 6834 1 1 42 THR OG1 O 22.512 11.886 1.968 1.00 . A A . 42 THR OG1 1 1
7 6835 1 1 43 VAL C C 19.453 16.776 -1.284 1.00 . A A . 43 VAL C 1 1
7 6836 1 1 43 VAL CA C 18.869 15.390 -1.182 1.00 . A A . 43 VAL CA 1 1
7 6837 1 1 43 VAL CB C 17.315 15.480 -1.026 1.00 . A A . 43 VAL CB 1 1
7 6838 1 1 43 VAL CG1 C 16.675 14.092 -1.013 1.00 . A A . 43 VAL CG1 1 1
7 6839 1 1 43 VAL CG2 C 16.922 16.249 0.238 1.00 . A A . 43 VAL CG2 1 1
7 6840 1 1 43 VAL H H 19.446 15.133 0.805 1.00 . A A . 43 VAL H 1 1
7 6841 1 1 43 VAL HA H 19.091 14.842 -2.085 1.00 . A A . 43 VAL HA 1 1
7 6842 1 1 43 VAL HB H 16.932 16.012 -1.883 1.00 . A A . 43 VAL HB 1 1
7 6843 1 1 43 VAL HG11 H 17.093 13.510 -0.203 1.00 . A A . 43 VAL HG11 1 1
7 6844 1 1 43 VAL HG12 H 16.855 13.590 -1.951 1.00 . A A . 43 VAL HG12 1 1
7 6845 1 1 43 VAL HG13 H 15.611 14.193 -0.863 1.00 . A A . 43 VAL HG13 1 1
7 6846 1 1 43 VAL HG21 H 17.316 17.254 0.187 1.00 . A A . 43 VAL HG21 1 1
7 6847 1 1 43 VAL HG22 H 17.326 15.747 1.103 1.00 . A A . 43 VAL HG22 1 1
7 6848 1 1 43 VAL HG23 H 15.846 16.290 0.319 1.00 . A A . 43 VAL HG23 1 1
7 6849 1 1 43 VAL N N 19.459 14.704 -0.082 1.00 . A A . 43 VAL N 1 1
7 6850 1 1 43 VAL O O 19.998 17.297 -0.308 1.00 . A A . 43 VAL O 1 1
7 6851 1 1 44 LYS C C 18.609 19.577 -2.842 1.00 . A A . 44 LYS C 1 1
7 6852 1 1 44 LYS CA C 19.818 18.667 -2.698 1.00 . A A . 44 LYS CA 1 1
7 6853 1 1 44 LYS CB C 20.631 18.661 -4.003 1.00 . A A . 44 LYS CB 1 1
7 6854 1 1 44 LYS CD C 22.000 19.919 -5.720 1.00 . A A . 44 LYS CD 1 1
7 6855 1 1 44 LYS CE C 23.054 18.820 -5.841 1.00 . A A . 44 LYS CE 1 1
7 6856 1 1 44 LYS CG C 21.342 19.969 -4.335 1.00 . A A . 44 LYS CG 1 1
7 6857 1 1 44 LYS H H 18.961 16.831 -3.181 1.00 . A A . 44 LYS H 1 1
7 6858 1 1 44 LYS HA H 20.448 18.995 -1.885 1.00 . A A . 44 LYS HA 1 1
7 6859 1 1 44 LYS HB2 H 21.376 17.883 -3.928 1.00 . A A . 44 LYS HB2 1 1
7 6860 1 1 44 LYS HB3 H 19.965 18.418 -4.817 1.00 . A A . 44 LYS HB3 1 1
7 6861 1 1 44 LYS HD2 H 21.239 19.736 -6.462 1.00 . A A . 44 LYS HD2 1 1
7 6862 1 1 44 LYS HD3 H 22.468 20.873 -5.915 1.00 . A A . 44 LYS HD3 1 1
7 6863 1 1 44 LYS HE2 H 23.836 19.000 -5.119 1.00 . A A . 44 LYS HE2 1 1
7 6864 1 1 44 LYS HE3 H 22.596 17.862 -5.639 1.00 . A A . 44 LYS HE3 1 1
7 6865 1 1 44 LYS HG2 H 20.619 20.771 -4.320 1.00 . A A . 44 LYS HG2 1 1
7 6866 1 1 44 LYS HG3 H 22.102 20.154 -3.591 1.00 . A A . 44 LYS HG3 1 1
7 6867 1 1 44 LYS HZ1 H 22.916 18.633 -7.918 1.00 . A A . 44 LYS HZ1 1 1
7 6868 1 1 44 LYS HZ2 H 24.348 18.023 -7.292 1.00 . A A . 44 LYS HZ2 1 1
7 6869 1 1 44 LYS HZ3 H 24.110 19.691 -7.429 1.00 . A A . 44 LYS HZ3 1 1
7 6870 1 1 44 LYS N N 19.351 17.346 -2.439 1.00 . A A . 44 LYS N 1 1
7 6871 1 1 44 LYS NZ N 23.651 18.788 -7.198 1.00 . A A . 44 LYS NZ 1 1
7 6872 1 1 44 LYS O O 17.624 19.215 -3.545 1.00 . A A . 44 LYS O 1 1
7 6873 1 1 45 TYR C C 17.997 22.825 -3.202 1.00 . A A . 45 TYR C 1 1
7 6874 1 1 45 TYR CA C 17.640 21.729 -2.229 1.00 . A A . 45 TYR CA 1 1
7 6875 1 1 45 TYR CB C 17.367 22.342 -0.837 1.00 . A A . 45 TYR CB 1 1
7 6876 1 1 45 TYR CD1 C 16.847 20.510 0.811 1.00 . A A . 45 TYR CD1 1 1
7 6877 1 1 45 TYR CD2 C 15.059 21.827 -0.037 1.00 . A A . 45 TYR CD2 1 1
7 6878 1 1 45 TYR CE1 C 15.952 19.775 1.555 1.00 . A A . 45 TYR CE1 1 1
7 6879 1 1 45 TYR CE2 C 14.159 21.105 0.701 1.00 . A A . 45 TYR CE2 1 1
7 6880 1 1 45 TYR CG C 16.415 21.544 0.001 1.00 . A A . 45 TYR CG 1 1
7 6881 1 1 45 TYR CZ C 14.609 20.072 1.497 1.00 . A A . 45 TYR CZ 1 1
7 6882 1 1 45 TYR H H 19.444 20.881 -1.588 1.00 . A A . 45 TYR H 1 1
7 6883 1 1 45 TYR HA H 16.733 21.251 -2.567 1.00 . A A . 45 TYR HA 1 1
7 6884 1 1 45 TYR HB2 H 18.300 22.395 -0.297 1.00 . A A . 45 TYR HB2 1 1
7 6885 1 1 45 TYR HB3 H 16.970 23.341 -0.936 1.00 . A A . 45 TYR HB3 1 1
7 6886 1 1 45 TYR HD1 H 17.903 20.283 0.855 1.00 . A A . 45 TYR HD1 1 1
7 6887 1 1 45 TYR HD2 H 14.709 22.638 -0.658 1.00 . A A . 45 TYR HD2 1 1
7 6888 1 1 45 TYR HE1 H 16.301 18.971 2.184 1.00 . A A . 45 TYR HE1 1 1
7 6889 1 1 45 TYR HE2 H 13.109 21.352 0.629 1.00 . A A . 45 TYR HE2 1 1
7 6890 1 1 45 TYR HH H 14.059 19.201 3.120 1.00 . A A . 45 TYR HH 1 1
7 6891 1 1 45 TYR N N 18.670 20.714 -2.171 1.00 . A A . 45 TYR N 1 1
7 6892 1 1 45 TYR O O 19.159 22.972 -3.607 1.00 . A A . 45 TYR O 1 1
7 6893 1 1 45 TYR OH O 13.715 19.334 2.235 1.00 . A A . 45 TYR OH 1 1
7 6894 1 1 46 LYS C C 18.060 25.803 -3.862 1.00 . A A . 46 LYS C 1 1
7 6895 1 1 46 LYS CA C 17.093 24.760 -4.431 1.00 . A A . 46 LYS CA 1 1
7 6896 1 1 46 LYS CB C 15.685 25.363 -4.567 1.00 . A A . 46 LYS CB 1 1
7 6897 1 1 46 LYS CD C 14.132 27.112 -5.433 1.00 . A A . 46 LYS CD 1 1
7 6898 1 1 46 LYS CE C 13.976 28.357 -6.284 1.00 . A A . 46 LYS CE 1 1
7 6899 1 1 46 LYS CG C 15.558 26.585 -5.458 1.00 . A A . 46 LYS CG 1 1
7 6900 1 1 46 LYS H H 16.112 23.401 -3.158 1.00 . A A . 46 LYS H 1 1
7 6901 1 1 46 LYS HA H 17.426 24.427 -5.403 1.00 . A A . 46 LYS HA 1 1
7 6902 1 1 46 LYS HB2 H 15.022 24.606 -4.962 1.00 . A A . 46 LYS HB2 1 1
7 6903 1 1 46 LYS HB3 H 15.345 25.631 -3.579 1.00 . A A . 46 LYS HB3 1 1
7 6904 1 1 46 LYS HD2 H 13.465 26.349 -5.805 1.00 . A A . 46 LYS HD2 1 1
7 6905 1 1 46 LYS HD3 H 13.865 27.350 -4.413 1.00 . A A . 46 LYS HD3 1 1
7 6906 1 1 46 LYS HE2 H 14.653 29.113 -5.916 1.00 . A A . 46 LYS HE2 1 1
7 6907 1 1 46 LYS HE3 H 14.224 28.113 -7.307 1.00 . A A . 46 LYS HE3 1 1
7 6908 1 1 46 LYS HG2 H 16.231 27.351 -5.102 1.00 . A A . 46 LYS HG2 1 1
7 6909 1 1 46 LYS HG3 H 15.816 26.310 -6.470 1.00 . A A . 46 LYS HG3 1 1
7 6910 1 1 46 LYS HZ1 H 12.496 29.757 -6.788 1.00 . A A . 46 LYS HZ1 1 1
7 6911 1 1 46 LYS HZ2 H 12.348 29.119 -5.250 1.00 . A A . 46 LYS HZ2 1 1
7 6912 1 1 46 LYS HZ3 H 11.900 28.194 -6.571 1.00 . A A . 46 LYS HZ3 1 1
7 6913 1 1 46 LYS N N 16.994 23.613 -3.532 1.00 . A A . 46 LYS N 1 1
7 6914 1 1 46 LYS NZ N 12.601 28.885 -6.231 1.00 . A A . 46 LYS NZ 1 1
7 6915 1 1 46 LYS O O 18.702 26.556 -4.597 1.00 . A A . 46 LYS O 1 1
7 6916 1 1 47 ASP C C 20.489 26.252 -1.820 1.00 . A A . 47 ASP C 1 1
7 6917 1 1 47 ASP CA C 19.056 26.711 -1.819 1.00 . A A . 47 ASP CA 1 1
7 6918 1 1 47 ASP CB C 18.612 26.803 -0.359 1.00 . A A . 47 ASP CB 1 1
7 6919 1 1 47 ASP CG C 17.200 27.267 -0.169 1.00 . A A . 47 ASP CG 1 1
7 6920 1 1 47 ASP H H 17.682 25.114 -2.053 1.00 . A A . 47 ASP H 1 1
7 6921 1 1 47 ASP HA H 18.978 27.691 -2.261 1.00 . A A . 47 ASP HA 1 1
7 6922 1 1 47 ASP HB2 H 18.700 25.824 0.089 1.00 . A A . 47 ASP HB2 1 1
7 6923 1 1 47 ASP HB3 H 19.272 27.481 0.161 1.00 . A A . 47 ASP HB3 1 1
7 6924 1 1 47 ASP N N 18.204 25.778 -2.550 1.00 . A A . 47 ASP N 1 1
7 6925 1 1 47 ASP O O 21.351 26.900 -1.240 1.00 . A A . 47 ASP O 1 1
7 6926 1 1 47 ASP OD1 O 16.291 26.430 -0.176 1.00 . A A . 47 ASP OD1 1 1
7 6927 1 1 47 ASP OD2 O 16.984 28.478 0.044 1.00 . A A . 47 ASP OD2 1 1
7 6928 1 1 48 GLY C C 22.320 23.608 -1.358 1.00 . A A . 48 GLY C 1 1
7 6929 1 1 48 GLY CA C 22.073 24.589 -2.474 1.00 . A A . 48 GLY CA 1 1
7 6930 1 1 48 GLY H H 20.013 24.639 -2.873 1.00 . A A . 48 GLY H 1 1
7 6931 1 1 48 GLY HA2 H 22.201 24.075 -3.413 1.00 . A A . 48 GLY HA2 1 1
7 6932 1 1 48 GLY HA3 H 22.787 25.397 -2.401 1.00 . A A . 48 GLY HA3 1 1
7 6933 1 1 48 GLY N N 20.742 25.127 -2.432 1.00 . A A . 48 GLY N 1 1
7 6934 1 1 48 GLY O O 23.053 22.647 -1.531 1.00 . A A . 48 GLY O 1 1
7 6935 1 1 49 THR C C 21.414 21.600 0.706 1.00 . A A . 49 THR C 1 1
7 6936 1 1 49 THR CA C 21.795 23.061 0.970 1.00 . A A . 49 THR CA 1 1
7 6937 1 1 49 THR CB C 20.802 23.627 1.998 1.00 . A A . 49 THR CB 1 1
7 6938 1 1 49 THR CG2 C 21.024 23.031 3.386 1.00 . A A . 49 THR CG2 1 1
7 6939 1 1 49 THR H H 21.130 24.660 -0.174 1.00 . A A . 49 THR H 1 1
7 6940 1 1 49 THR HA H 22.785 23.132 1.391 1.00 . A A . 49 THR HA 1 1
7 6941 1 1 49 THR HB H 19.800 23.397 1.665 1.00 . A A . 49 THR HB 1 1
7 6942 1 1 49 THR HG1 H 21.854 25.250 2.345 1.00 . A A . 49 THR HG1 1 1
7 6943 1 1 49 THR HG21 H 20.892 21.960 3.344 1.00 . A A . 49 THR HG21 1 1
7 6944 1 1 49 THR HG22 H 20.309 23.455 4.075 1.00 . A A . 49 THR HG22 1 1
7 6945 1 1 49 THR HG23 H 22.025 23.256 3.723 1.00 . A A . 49 THR HG23 1 1
7 6946 1 1 49 THR N N 21.696 23.863 -0.229 1.00 . A A . 49 THR N 1 1
7 6947 1 1 49 THR O O 20.388 21.327 0.056 1.00 . A A . 49 THR O 1 1
7 6948 1 1 49 THR OG1 O 20.952 25.058 2.059 1.00 . A A . 49 THR OG1 1 1
7 6949 1 1 50 GLU C C 21.287 18.910 2.418 1.00 . A A . 50 GLU C 1 1
7 6950 1 1 50 GLU CA C 21.863 19.299 1.073 1.00 . A A . 50 GLU CA 1 1
7 6951 1 1 50 GLU CB C 23.054 18.377 0.747 1.00 . A A . 50 GLU CB 1 1
7 6952 1 1 50 GLU CD C 25.097 19.728 0.135 1.00 . A A . 50 GLU CD 1 1
7 6953 1 1 50 GLU CG C 23.972 18.847 -0.374 1.00 . A A . 50 GLU CG 1 1
7 6954 1 1 50 GLU H H 23.117 20.919 1.516 1.00 . A A . 50 GLU H 1 1
7 6955 1 1 50 GLU HA H 21.093 19.189 0.325 1.00 . A A . 50 GLU HA 1 1
7 6956 1 1 50 GLU HB2 H 23.654 18.274 1.640 1.00 . A A . 50 GLU HB2 1 1
7 6957 1 1 50 GLU HB3 H 22.668 17.403 0.484 1.00 . A A . 50 GLU HB3 1 1
7 6958 1 1 50 GLU HG2 H 24.403 17.987 -0.863 1.00 . A A . 50 GLU HG2 1 1
7 6959 1 1 50 GLU HG3 H 23.388 19.411 -1.085 1.00 . A A . 50 GLU HG3 1 1
7 6960 1 1 50 GLU N N 22.239 20.675 1.153 1.00 . A A . 50 GLU N 1 1
7 6961 1 1 50 GLU O O 21.670 19.468 3.454 1.00 . A A . 50 GLU O 1 1
7 6962 1 1 50 GLU OE1 O 26.138 19.175 0.546 1.00 . A A . 50 GLU OE1 1 1
7 6963 1 1 50 GLU OE2 O 24.981 20.965 0.116 1.00 . A A . 50 GLU OE2 1 1
7 6964 1 1 51 LEU C C 19.609 16.029 3.580 1.00 . A A . 51 LEU C 1 1
7 6965 1 1 51 LEU CA C 19.761 17.528 3.628 1.00 . A A . 51 LEU CA 1 1
7 6966 1 1 51 LEU CB C 18.385 18.173 3.754 1.00 . A A . 51 LEU CB 1 1
7 6967 1 1 51 LEU CD1 C 18.333 18.462 6.238 1.00 . A A . 51 LEU CD1 1 1
7 6968 1 1 51 LEU CD2 C 16.202 18.434 4.929 1.00 . A A . 51 LEU CD2 1 1
7 6969 1 1 51 LEU CG C 17.609 17.885 5.033 1.00 . A A . 51 LEU CG 1 1
7 6970 1 1 51 LEU H H 20.136 17.572 1.553 1.00 . A A . 51 LEU H 1 1
7 6971 1 1 51 LEU HA H 20.367 17.818 4.473 1.00 . A A . 51 LEU HA 1 1
7 6972 1 1 51 LEU HB2 H 18.499 19.242 3.662 1.00 . A A . 51 LEU HB2 1 1
7 6973 1 1 51 LEU HB3 H 17.794 17.824 2.921 1.00 . A A . 51 LEU HB3 1 1
7 6974 1 1 51 LEU HD11 H 19.309 18.008 6.318 1.00 . A A . 51 LEU HD11 1 1
7 6975 1 1 51 LEU HD12 H 17.765 18.254 7.134 1.00 . A A . 51 LEU HD12 1 1
7 6976 1 1 51 LEU HD13 H 18.440 19.528 6.109 1.00 . A A . 51 LEU HD13 1 1
7 6977 1 1 51 LEU HD21 H 15.684 17.940 4.120 1.00 . A A . 51 LEU HD21 1 1
7 6978 1 1 51 LEU HD22 H 16.237 19.498 4.744 1.00 . A A . 51 LEU HD22 1 1
7 6979 1 1 51 LEU HD23 H 15.680 18.249 5.856 1.00 . A A . 51 LEU HD23 1 1
7 6980 1 1 51 LEU HG H 17.548 16.815 5.170 1.00 . A A . 51 LEU HG 1 1
7 6981 1 1 51 LEU N N 20.389 17.982 2.412 1.00 . A A . 51 LEU N 1 1
7 6982 1 1 51 LEU O O 19.480 15.475 2.496 1.00 . A A . 51 LEU O 1 1
7 6983 1 1 52 ALA C C 17.998 13.789 5.415 1.00 . A A . 52 ALA C 1 1
7 6984 1 1 52 ALA CA C 19.335 13.974 4.729 1.00 . A A . 52 ALA CA 1 1
7 6985 1 1 52 ALA CB C 20.431 13.181 5.436 1.00 . A A . 52 ALA CB 1 1
7 6986 1 1 52 ALA H H 19.831 15.810 5.566 1.00 . A A . 52 ALA H 1 1
7 6987 1 1 52 ALA HA H 19.250 13.633 3.708 1.00 . A A . 52 ALA HA 1 1
7 6988 1 1 52 ALA HB1 H 20.192 12.129 5.397 1.00 . A A . 52 ALA HB1 1 1
7 6989 1 1 52 ALA HB2 H 20.495 13.491 6.468 1.00 . A A . 52 ALA HB2 1 1
7 6990 1 1 52 ALA HB3 H 21.379 13.356 4.952 1.00 . A A . 52 ALA HB3 1 1
7 6991 1 1 52 ALA N N 19.640 15.369 4.711 1.00 . A A . 52 ALA N 1 1
7 6992 1 1 52 ALA O O 17.721 14.418 6.439 1.00 . A A . 52 ALA O 1 1
7 6993 1 1 53 LEU C C 15.566 11.192 5.187 1.00 . A A . 53 LEU C 1 1
7 6994 1 1 53 LEU CA C 15.881 12.656 5.385 1.00 . A A . 53 LEU CA 1 1
7 6995 1 1 53 LEU CB C 14.782 13.583 4.836 1.00 . A A . 53 LEU CB 1 1
7 6996 1 1 53 LEU CD1 C 14.903 12.824 2.433 1.00 . A A . 53 LEU CD1 1 1
7 6997 1 1 53 LEU CD2 C 13.718 14.871 2.985 1.00 . A A . 53 LEU CD2 1 1
7 6998 1 1 53 LEU CG C 14.871 13.995 3.350 1.00 . A A . 53 LEU CG 1 1
7 6999 1 1 53 LEU H H 17.442 12.560 3.992 1.00 . A A . 53 LEU H 1 1
7 7000 1 1 53 LEU HA H 15.962 12.813 6.451 1.00 . A A . 53 LEU HA 1 1
7 7001 1 1 53 LEU HB2 H 13.835 13.085 4.984 1.00 . A A . 53 LEU HB2 1 1
7 7002 1 1 53 LEU HB3 H 14.781 14.483 5.435 1.00 . A A . 53 LEU HB3 1 1
7 7003 1 1 53 LEU HD11 H 13.995 12.254 2.570 1.00 . A A . 53 LEU HD11 1 1
7 7004 1 1 53 LEU HD12 H 15.781 12.233 2.645 1.00 . A A . 53 LEU HD12 1 1
7 7005 1 1 53 LEU HD13 H 14.936 13.201 1.421 1.00 . A A . 53 LEU HD13 1 1
7 7006 1 1 53 LEU HD21 H 13.724 15.024 1.916 1.00 . A A . 53 LEU HD21 1 1
7 7007 1 1 53 LEU HD22 H 13.761 15.806 3.523 1.00 . A A . 53 LEU HD22 1 1
7 7008 1 1 53 LEU HD23 H 12.832 14.319 3.267 1.00 . A A . 53 LEU HD23 1 1
7 7009 1 1 53 LEU HG H 15.780 14.548 3.180 1.00 . A A . 53 LEU HG 1 1
7 7010 1 1 53 LEU N N 17.177 12.981 4.842 1.00 . A A . 53 LEU N 1 1
7 7011 1 1 53 LEU O O 16.255 10.508 4.429 1.00 . A A . 53 LEU O 1 1
7 7012 1 1 54 LYS C C 13.316 9.108 4.514 1.00 . A A . 54 LYS C 1 1
7 7013 1 1 54 LYS CA C 14.213 9.318 5.717 1.00 . A A . 54 LYS CA 1 1
7 7014 1 1 54 LYS CB C 13.591 8.766 6.990 1.00 . A A . 54 LYS CB 1 1
7 7015 1 1 54 LYS CD C 13.934 8.125 9.394 1.00 . A A . 54 LYS CD 1 1
7 7016 1 1 54 LYS CE C 14.914 8.147 10.546 1.00 . A A . 54 LYS CE 1 1
7 7017 1 1 54 LYS CG C 14.550 8.756 8.163 1.00 . A A . 54 LYS CG 1 1
7 7018 1 1 54 LYS H H 14.017 11.308 6.397 1.00 . A A . 54 LYS H 1 1
7 7019 1 1 54 LYS HA H 15.133 8.785 5.525 1.00 . A A . 54 LYS HA 1 1
7 7020 1 1 54 LYS HB2 H 12.732 9.368 7.253 1.00 . A A . 54 LYS HB2 1 1
7 7021 1 1 54 LYS HB3 H 13.274 7.752 6.802 1.00 . A A . 54 LYS HB3 1 1
7 7022 1 1 54 LYS HD2 H 13.041 8.667 9.667 1.00 . A A . 54 LYS HD2 1 1
7 7023 1 1 54 LYS HD3 H 13.677 7.099 9.174 1.00 . A A . 54 LYS HD3 1 1
7 7024 1 1 54 LYS HE2 H 15.778 7.561 10.270 1.00 . A A . 54 LYS HE2 1 1
7 7025 1 1 54 LYS HE3 H 15.220 9.167 10.723 1.00 . A A . 54 LYS HE3 1 1
7 7026 1 1 54 LYS HG2 H 15.432 8.194 7.891 1.00 . A A . 54 LYS HG2 1 1
7 7027 1 1 54 LYS HG3 H 14.831 9.773 8.392 1.00 . A A . 54 LYS HG3 1 1
7 7028 1 1 54 LYS HZ1 H 13.477 8.089 12.059 1.00 . A A . 54 LYS HZ1 1 1
7 7029 1 1 54 LYS HZ2 H 15.028 7.655 12.565 1.00 . A A . 54 LYS HZ2 1 1
7 7030 1 1 54 LYS HZ3 H 14.104 6.580 11.665 1.00 . A A . 54 LYS HZ3 1 1
7 7031 1 1 54 LYS N N 14.575 10.703 5.856 1.00 . A A . 54 LYS N 1 1
7 7032 1 1 54 LYS NZ N 14.344 7.584 11.786 1.00 . A A . 54 LYS NZ 1 1
7 7033 1 1 54 LYS O O 12.710 10.055 4.015 1.00 . A A . 54 LYS O 1 1
7 7034 1 1 55 GLU C C 10.862 7.842 3.269 1.00 . A A . 55 GLU C 1 1
7 7035 1 1 55 GLU CA C 12.325 7.526 2.945 1.00 . A A . 55 GLU CA 1 1
7 7036 1 1 55 GLU CB C 12.480 6.057 2.537 1.00 . A A . 55 GLU CB 1 1
7 7037 1 1 55 GLU CD C 12.448 3.655 3.328 1.00 . A A . 55 GLU CD 1 1
7 7038 1 1 55 GLU CG C 12.566 5.105 3.709 1.00 . A A . 55 GLU CG 1 1
7 7039 1 1 55 GLU H H 13.773 7.177 4.470 1.00 . A A . 55 GLU H 1 1
7 7040 1 1 55 GLU HA H 12.617 8.148 2.113 1.00 . A A . 55 GLU HA 1 1
7 7041 1 1 55 GLU HB2 H 11.624 5.775 1.942 1.00 . A A . 55 GLU HB2 1 1
7 7042 1 1 55 GLU HB3 H 13.369 5.945 1.937 1.00 . A A . 55 GLU HB3 1 1
7 7043 1 1 55 GLU HG2 H 13.515 5.249 4.205 1.00 . A A . 55 GLU HG2 1 1
7 7044 1 1 55 GLU HG3 H 11.767 5.351 4.394 1.00 . A A . 55 GLU HG3 1 1
7 7045 1 1 55 GLU N N 13.216 7.872 4.058 1.00 . A A . 55 GLU N 1 1
7 7046 1 1 55 GLU O O 10.094 8.219 2.384 1.00 . A A . 55 GLU O 1 1
7 7047 1 1 55 GLU OE1 O 13.030 3.219 2.302 1.00 . A A . 55 GLU OE1 1 1
7 7048 1 1 55 GLU OE2 O 11.749 2.919 4.051 1.00 . A A . 55 GLU OE2 1 1
7 7049 1 1 56 SER C C 8.892 9.572 4.958 1.00 . A A . 56 SER C 1 1
7 7050 1 1 56 SER CA C 9.135 8.060 4.967 1.00 . A A . 56 SER CA 1 1
7 7051 1 1 56 SER CB C 8.843 7.466 6.359 1.00 . A A . 56 SER CB 1 1
7 7052 1 1 56 SER H H 11.138 7.450 5.219 1.00 . A A . 56 SER H 1 1
7 7053 1 1 56 SER HA H 8.468 7.608 4.249 1.00 . A A . 56 SER HA 1 1
7 7054 1 1 56 SER HB2 H 9.003 6.400 6.327 1.00 . A A . 56 SER HB2 1 1
7 7055 1 1 56 SER HB3 H 9.506 7.911 7.086 1.00 . A A . 56 SER HB3 1 1
7 7056 1 1 56 SER HG H 7.172 8.482 6.303 1.00 . A A . 56 SER HG 1 1
7 7057 1 1 56 SER N N 10.492 7.754 4.544 1.00 . A A . 56 SER N 1 1
7 7058 1 1 56 SER O O 7.783 10.033 5.210 1.00 . A A . 56 SER O 1 1
7 7059 1 1 56 SER OG O 7.497 7.694 6.763 1.00 . A A . 56 SER OG 1 1
7 7060 1 1 57 ASP C C 9.621 12.121 3.116 1.00 . A A . 57 ASP C 1 1
7 7061 1 1 57 ASP CA C 9.772 11.763 4.571 1.00 . A A . 57 ASP CA 1 1
7 7062 1 1 57 ASP CB C 10.945 12.552 5.199 1.00 . A A . 57 ASP CB 1 1
7 7063 1 1 57 ASP CG C 11.000 12.454 6.711 1.00 . A A . 57 ASP CG 1 1
7 7064 1 1 57 ASP H H 10.820 9.953 4.576 1.00 . A A . 57 ASP H 1 1
7 7065 1 1 57 ASP HA H 8.856 12.031 5.079 1.00 . A A . 57 ASP HA 1 1
7 7066 1 1 57 ASP HB2 H 11.872 12.159 4.808 1.00 . A A . 57 ASP HB2 1 1
7 7067 1 1 57 ASP HB3 H 10.859 13.591 4.922 1.00 . A A . 57 ASP HB3 1 1
7 7068 1 1 57 ASP N N 9.924 10.337 4.697 1.00 . A A . 57 ASP N 1 1
7 7069 1 1 57 ASP O O 9.193 13.205 2.784 1.00 . A A . 57 ASP O 1 1
7 7070 1 1 57 ASP OD1 O 10.017 12.851 7.375 1.00 . A A . 57 ASP OD1 1 1
7 7071 1 1 57 ASP OD2 O 12.036 11.995 7.270 1.00 . A A . 57 ASP OD2 1 1
7 7072 1 1 58 ILE C C 8.566 10.969 0.199 1.00 . A A . 58 ILE C 1 1
7 7073 1 1 58 ILE CA C 9.861 11.453 0.824 1.00 . A A . 58 ILE CA 1 1
7 7074 1 1 58 ILE CB C 11.074 10.799 0.094 1.00 . A A . 58 ILE CB 1 1
7 7075 1 1 58 ILE CD1 C 13.612 10.783 0.045 1.00 . A A . 58 ILE CD1 1 1
7 7076 1 1 58 ILE CG1 C 12.363 11.319 0.693 1.00 . A A . 58 ILE CG1 1 1
7 7077 1 1 58 ILE CG2 C 11.048 11.082 -1.410 1.00 . A A . 58 ILE CG2 1 1
7 7078 1 1 58 ILE H H 10.099 10.264 2.535 1.00 . A A . 58 ILE H 1 1
7 7079 1 1 58 ILE HA H 9.928 12.521 0.693 1.00 . A A . 58 ILE HA 1 1
7 7080 1 1 58 ILE HB H 11.031 9.730 0.244 1.00 . A A . 58 ILE HB 1 1
7 7081 1 1 58 ILE HD11 H 14.441 11.301 0.505 1.00 . A A . 58 ILE HD11 1 1
7 7082 1 1 58 ILE HD12 H 13.599 11.008 -1.011 1.00 . A A . 58 ILE HD12 1 1
7 7083 1 1 58 ILE HD13 H 13.694 9.720 0.208 1.00 . A A . 58 ILE HD13 1 1
7 7084 1 1 58 ILE HG12 H 12.384 12.394 0.600 1.00 . A A . 58 ILE HG12 1 1
7 7085 1 1 58 ILE HG13 H 12.388 11.053 1.740 1.00 . A A . 58 ILE HG13 1 1
7 7086 1 1 58 ILE HG21 H 10.136 10.687 -1.832 1.00 . A A . 58 ILE HG21 1 1
7 7087 1 1 58 ILE HG22 H 11.897 10.611 -1.884 1.00 . A A . 58 ILE HG22 1 1
7 7088 1 1 58 ILE HG23 H 11.088 12.149 -1.575 1.00 . A A . 58 ILE HG23 1 1
7 7089 1 1 58 ILE N N 9.897 11.181 2.243 1.00 . A A . 58 ILE N 1 1
7 7090 1 1 58 ILE O O 8.004 9.957 0.612 1.00 . A A . 58 ILE O 1 1
7 7091 1 1 59 ARG C C 7.332 11.587 -3.020 1.00 . A A . 59 ARG C 1 1
7 7092 1 1 59 ARG CA C 6.961 11.340 -1.576 1.00 . A A . 59 ARG CA 1 1
7 7093 1 1 59 ARG CB C 5.658 12.111 -1.286 1.00 . A A . 59 ARG CB 1 1
7 7094 1 1 59 ARG CD C 3.660 12.543 0.174 1.00 . A A . 59 ARG CD 1 1
7 7095 1 1 59 ARG CG C 5.075 11.958 0.101 1.00 . A A . 59 ARG CG 1 1
7 7096 1 1 59 ARG CZ C 2.700 14.864 0.005 1.00 . A A . 59 ARG CZ 1 1
7 7097 1 1 59 ARG H H 8.537 12.594 -0.917 1.00 . A A . 59 ARG H 1 1
7 7098 1 1 59 ARG HA H 6.796 10.282 -1.435 1.00 . A A . 59 ARG HA 1 1
7 7099 1 1 59 ARG HB2 H 5.858 13.162 -1.434 1.00 . A A . 59 ARG HB2 1 1
7 7100 1 1 59 ARG HB3 H 4.915 11.800 -2.006 1.00 . A A . 59 ARG HB3 1 1
7 7101 1 1 59 ARG HD2 H 2.991 11.907 -0.386 1.00 . A A . 59 ARG HD2 1 1
7 7102 1 1 59 ARG HD3 H 3.352 12.559 1.210 1.00 . A A . 59 ARG HD3 1 1
7 7103 1 1 59 ARG HE H 4.222 14.124 -1.087 1.00 . A A . 59 ARG HE 1 1
7 7104 1 1 59 ARG HG2 H 5.038 10.911 0.360 1.00 . A A . 59 ARG HG2 1 1
7 7105 1 1 59 ARG HG3 H 5.708 12.488 0.796 1.00 . A A . 59 ARG HG3 1 1
7 7106 1 1 59 ARG HH11 H 1.744 13.741 1.431 1.00 . A A . 59 ARG HH11 1 1
7 7107 1 1 59 ARG HH12 H 1.168 15.337 1.254 1.00 . A A . 59 ARG HH12 1 1
7 7108 1 1 59 ARG HH21 H 3.333 16.261 -1.355 1.00 . A A . 59 ARG HH21 1 1
7 7109 1 1 59 ARG HH22 H 2.056 16.771 -0.345 1.00 . A A . 59 ARG HH22 1 1
7 7110 1 1 59 ARG N N 8.080 11.730 -0.745 1.00 . A A . 59 ARG N 1 1
7 7111 1 1 59 ARG NE N 3.581 13.915 -0.369 1.00 . A A . 59 ARG NE 1 1
7 7112 1 1 59 ARG NH1 N 1.811 14.625 0.959 1.00 . A A . 59 ARG NH1 1 1
7 7113 1 1 59 ARG NH2 N 2.699 16.043 -0.608 1.00 . A A . 59 ARG NH2 1 1
7 7114 1 1 59 ARG O O 8.365 12.196 -3.321 1.00 . A A . 59 ARG O 1 1
7 7115 1 1 60 LEU C C 6.025 12.735 -5.622 1.00 . A A . 60 LEU C 1 1
7 7116 1 1 60 LEU CA C 6.680 11.381 -5.309 1.00 . A A . 60 LEU CA 1 1
7 7117 1 1 60 LEU CB C 6.040 10.250 -6.122 1.00 . A A . 60 LEU CB 1 1
7 7118 1 1 60 LEU CD1 C 5.877 7.811 -6.678 1.00 . A A . 60 LEU CD1 1 1
7 7119 1 1 60 LEU CD2 C 8.117 8.855 -6.402 1.00 . A A . 60 LEU CD2 1 1
7 7120 1 1 60 LEU CG C 6.668 8.862 -5.933 1.00 . A A . 60 LEU CG 1 1
7 7121 1 1 60 LEU H H 5.766 10.563 -3.598 1.00 . A A . 60 LEU H 1 1
7 7122 1 1 60 LEU HA H 7.736 11.438 -5.528 1.00 . A A . 60 LEU HA 1 1
7 7123 1 1 60 LEU HB2 H 4.996 10.190 -5.848 1.00 . A A . 60 LEU HB2 1 1
7 7124 1 1 60 LEU HB3 H 6.099 10.506 -7.169 1.00 . A A . 60 LEU HB3 1 1
7 7125 1 1 60 LEU HD11 H 6.349 6.849 -6.546 1.00 . A A . 60 LEU HD11 1 1
7 7126 1 1 60 LEU HD12 H 5.837 8.056 -7.729 1.00 . A A . 60 LEU HD12 1 1
7 7127 1 1 60 LEU HD13 H 4.876 7.777 -6.274 1.00 . A A . 60 LEU HD13 1 1
7 7128 1 1 60 LEU HD21 H 8.160 9.130 -7.444 1.00 . A A . 60 LEU HD21 1 1
7 7129 1 1 60 LEU HD22 H 8.529 7.865 -6.274 1.00 . A A . 60 LEU HD22 1 1
7 7130 1 1 60 LEU HD23 H 8.693 9.558 -5.820 1.00 . A A . 60 LEU HD23 1 1
7 7131 1 1 60 LEU HG H 6.652 8.608 -4.883 1.00 . A A . 60 LEU HG 1 1
7 7132 1 1 60 LEU N N 6.517 11.109 -3.904 1.00 . A A . 60 LEU N 1 1
7 7133 1 1 60 LEU O O 5.774 13.534 -4.706 1.00 . A A . 60 LEU O 1 1
7 7134 1 1 61 GLN C C 3.772 14.491 -6.560 1.00 . A A . 61 GLN C 1 1
7 7135 1 1 61 GLN CA C 5.070 14.211 -7.343 1.00 . A A . 61 GLN CA 1 1
7 7136 1 1 61 GLN CB C 4.830 14.184 -8.885 1.00 . A A . 61 GLN CB 1 1
7 7137 1 1 61 GLN CD C 3.604 11.889 -9.040 1.00 . A A . 61 GLN CD 1 1
7 7138 1 1 61 GLN CG C 4.738 12.779 -9.538 1.00 . A A . 61 GLN CG 1 1
7 7139 1 1 61 GLN H H 6.113 12.362 -7.560 1.00 . A A . 61 GLN H 1 1
7 7140 1 1 61 GLN HA H 5.743 15.028 -7.125 1.00 . A A . 61 GLN HA 1 1
7 7141 1 1 61 GLN HB2 H 3.904 14.700 -9.091 1.00 . A A . 61 GLN HB2 1 1
7 7142 1 1 61 GLN HB3 H 5.632 14.725 -9.365 1.00 . A A . 61 GLN HB3 1 1
7 7143 1 1 61 GLN HE21 H 4.732 10.288 -9.286 1.00 . A A . 61 GLN HE21 1 1
7 7144 1 1 61 GLN HE22 H 3.159 9.986 -8.679 1.00 . A A . 61 GLN HE22 1 1
7 7145 1 1 61 GLN HG2 H 4.600 12.911 -10.601 1.00 . A A . 61 GLN HG2 1 1
7 7146 1 1 61 GLN HG3 H 5.674 12.263 -9.380 1.00 . A A . 61 GLN HG3 1 1
7 7147 1 1 61 GLN N N 5.766 12.994 -6.892 1.00 . A A . 61 GLN N 1 1
7 7148 1 1 61 GLN NE2 N 3.849 10.611 -8.996 1.00 . A A . 61 GLN NE2 1 1
7 7149 1 1 61 GLN O O 3.454 15.635 -6.252 1.00 . A A . 61 GLN O 1 1
7 7150 1 1 61 GLN OE1 O 2.532 12.356 -8.670 1.00 . A A . 61 GLN OE1 1 1
7 7151 1 1 62 SER C C 1.781 12.242 -4.609 1.00 . A A . 62 SER C 1 1
7 7152 1 1 62 SER CA C 1.877 13.528 -5.411 1.00 . A A . 62 SER CA 1 1
7 7153 1 1 62 SER CB C 0.645 13.667 -6.323 1.00 . A A . 62 SER CB 1 1
7 7154 1 1 62 SER H H 3.387 12.563 -6.486 1.00 . A A . 62 SER H 1 1
7 7155 1 1 62 SER HA H 1.944 14.377 -4.747 1.00 . A A . 62 SER HA 1 1
7 7156 1 1 62 SER HB2 H 0.496 12.746 -6.866 1.00 . A A . 62 SER HB2 1 1
7 7157 1 1 62 SER HB3 H -0.223 13.868 -5.713 1.00 . A A . 62 SER HB3 1 1
7 7158 1 1 62 SER HG H 1.350 14.404 -7.989 1.00 . A A . 62 SER HG 1 1
7 7159 1 1 62 SER N N 3.077 13.446 -6.201 1.00 . A A . 62 SER N 1 1
7 7160 1 1 62 SER O O 1.861 12.236 -3.381 1.00 . A A . 62 SER O 1 1
7 7161 1 1 62 SER OG O 0.800 14.730 -7.264 1.00 . A A . 62 SER OG 1 1
7 7162 1 1 63 SER C C 1.971 8.835 -5.862 1.00 . A A . 63 SER C 1 1
7 7163 1 1 63 SER CA C 1.589 9.826 -4.768 1.00 . A A . 63 SER CA 1 1
7 7164 1 1 63 SER CB C 0.179 9.542 -4.210 1.00 . A A . 63 SER CB 1 1
7 7165 1 1 63 SER H H 1.616 11.192 -6.304 1.00 . A A . 63 SER H 1 1
7 7166 1 1 63 SER HA H 2.318 9.766 -3.973 1.00 . A A . 63 SER HA 1 1
7 7167 1 1 63 SER HB2 H -0.546 9.715 -4.991 1.00 . A A . 63 SER HB2 1 1
7 7168 1 1 63 SER HB3 H 0.120 8.512 -3.888 1.00 . A A . 63 SER HB3 1 1
7 7169 1 1 63 SER HG H 0.588 11.055 -3.071 1.00 . A A . 63 SER HG 1 1
7 7170 1 1 63 SER N N 1.660 11.148 -5.324 1.00 . A A . 63 SER N 1 1
7 7171 1 1 63 SER O O 2.245 9.251 -6.998 1.00 . A A . 63 SER O 1 1
7 7172 1 1 63 SER OG O -0.126 10.400 -3.100 1.00 . A A . 63 SER OG 1 1
7 7173 1 1 64 PHE C C 1.235 6.237 -7.401 1.00 . A A . 64 PHE C 1 1
7 7174 1 1 64 PHE CA C 2.387 6.519 -6.441 1.00 . A A . 64 PHE CA 1 1
7 7175 1 1 64 PHE CB C 2.760 5.261 -5.634 1.00 . A A . 64 PHE CB 1 1
7 7176 1 1 64 PHE CD1 C 4.698 4.072 -6.691 1.00 . A A . 64 PHE CD1 1 1
7 7177 1 1 64 PHE CD2 C 2.531 3.106 -6.916 1.00 . A A . 64 PHE CD2 1 1
7 7178 1 1 64 PHE CE1 C 5.241 3.029 -7.411 1.00 . A A . 64 PHE CE1 1 1
7 7179 1 1 64 PHE CE2 C 3.070 2.060 -7.632 1.00 . A A . 64 PHE CE2 1 1
7 7180 1 1 64 PHE CG C 3.338 4.126 -6.436 1.00 . A A . 64 PHE CG 1 1
7 7181 1 1 64 PHE CZ C 4.426 2.022 -7.880 1.00 . A A . 64 PHE CZ 1 1
7 7182 1 1 64 PHE H H 1.780 7.317 -4.603 1.00 . A A . 64 PHE H 1 1
7 7183 1 1 64 PHE HA H 3.246 6.839 -7.011 1.00 . A A . 64 PHE HA 1 1
7 7184 1 1 64 PHE HB2 H 3.490 5.532 -4.887 1.00 . A A . 64 PHE HB2 1 1
7 7185 1 1 64 PHE HB3 H 1.872 4.902 -5.135 1.00 . A A . 64 PHE HB3 1 1
7 7186 1 1 64 PHE HD1 H 5.335 4.861 -6.323 1.00 . A A . 64 PHE HD1 1 1
7 7187 1 1 64 PHE HD2 H 1.468 3.137 -6.724 1.00 . A A . 64 PHE HD2 1 1
7 7188 1 1 64 PHE HE1 H 6.303 2.999 -7.604 1.00 . A A . 64 PHE HE1 1 1
7 7189 1 1 64 PHE HE2 H 2.432 1.271 -8.000 1.00 . A A . 64 PHE HE2 1 1
7 7190 1 1 64 PHE HZ H 4.852 1.202 -8.438 1.00 . A A . 64 PHE HZ 1 1
7 7191 1 1 64 PHE N N 2.012 7.570 -5.523 1.00 . A A . 64 PHE N 1 1
7 7192 1 1 64 PHE O O 0.137 5.835 -6.977 1.00 . A A . 64 PHE O 1 1
7 7193 1 1 65 LYS C C 0.777 4.900 -10.338 1.00 . A A . 65 LYS C 1 1
7 7194 1 1 65 LYS CA C 0.492 6.248 -9.691 1.00 . A A . 65 LYS CA 1 1
7 7195 1 1 65 LYS CB C 0.543 7.368 -10.748 1.00 . A A . 65 LYS CB 1 1
7 7196 1 1 65 LYS CD C -0.322 8.310 -12.920 1.00 . A A . 65 LYS CD 1 1
7 7197 1 1 65 LYS CE C -1.325 8.125 -14.047 1.00 . A A . 65 LYS CE 1 1
7 7198 1 1 65 LYS CG C -0.468 7.212 -11.879 1.00 . A A . 65 LYS CG 1 1
7 7199 1 1 65 LYS H H 2.346 6.841 -8.927 1.00 . A A . 65 LYS H 1 1
7 7200 1 1 65 LYS HA H -0.487 6.229 -9.237 1.00 . A A . 65 LYS HA 1 1
7 7201 1 1 65 LYS HB2 H 0.357 8.313 -10.260 1.00 . A A . 65 LYS HB2 1 1
7 7202 1 1 65 LYS HB3 H 1.533 7.389 -11.178 1.00 . A A . 65 LYS HB3 1 1
7 7203 1 1 65 LYS HD2 H -0.492 9.268 -12.451 1.00 . A A . 65 LYS HD2 1 1
7 7204 1 1 65 LYS HD3 H 0.678 8.277 -13.328 1.00 . A A . 65 LYS HD3 1 1
7 7205 1 1 65 LYS HE2 H -1.171 7.153 -14.494 1.00 . A A . 65 LYS HE2 1 1
7 7206 1 1 65 LYS HE3 H -2.320 8.172 -13.631 1.00 . A A . 65 LYS HE3 1 1
7 7207 1 1 65 LYS HG2 H -0.314 6.255 -12.355 1.00 . A A . 65 LYS HG2 1 1
7 7208 1 1 65 LYS HG3 H -1.464 7.247 -11.464 1.00 . A A . 65 LYS HG3 1 1
7 7209 1 1 65 LYS HZ1 H -1.325 10.112 -14.717 1.00 . A A . 65 LYS HZ1 1 1
7 7210 1 1 65 LYS HZ2 H -1.905 9.005 -15.843 1.00 . A A . 65 LYS HZ2 1 1
7 7211 1 1 65 LYS HZ3 H -0.259 9.117 -15.551 1.00 . A A . 65 LYS HZ3 1 1
7 7212 1 1 65 LYS N N 1.469 6.487 -8.660 1.00 . A A . 65 LYS N 1 1
7 7213 1 1 65 LYS NZ N -1.192 9.153 -15.098 1.00 . A A . 65 LYS NZ 1 1
7 7214 1 1 65 LYS O O 1.814 4.713 -10.980 1.00 . A A . 65 LYS O 1 1
7 7215 1 1 66 GLN C C -1.054 2.516 -11.760 1.00 . A A . 66 GLN C 1 1
7 7216 1 1 66 GLN CA C 0.027 2.650 -10.702 1.00 . A A . 66 GLN CA 1 1
7 7217 1 1 66 GLN CB C -0.168 1.606 -9.575 1.00 . A A . 66 GLN CB 1 1
7 7218 1 1 66 GLN CD C 0.077 -0.592 -10.955 1.00 . A A . 66 GLN CD 1 1
7 7219 1 1 66 GLN CG C 0.533 0.243 -9.764 1.00 . A A . 66 GLN CG 1 1
7 7220 1 1 66 GLN H H -0.929 4.168 -9.640 1.00 . A A . 66 GLN H 1 1
7 7221 1 1 66 GLN HA H 1.006 2.548 -11.143 1.00 . A A . 66 GLN HA 1 1
7 7222 1 1 66 GLN HB2 H 0.191 2.034 -8.651 1.00 . A A . 66 GLN HB2 1 1
7 7223 1 1 66 GLN HB3 H -1.228 1.426 -9.469 1.00 . A A . 66 GLN HB3 1 1
7 7224 1 1 66 GLN HE21 H 1.847 -1.453 -11.038 1.00 . A A . 66 GLN HE21 1 1
7 7225 1 1 66 GLN HE22 H 0.703 -1.997 -12.202 1.00 . A A . 66 GLN HE22 1 1
7 7226 1 1 66 GLN HG2 H 1.588 0.427 -9.894 1.00 . A A . 66 GLN HG2 1 1
7 7227 1 1 66 GLN HG3 H 0.394 -0.336 -8.864 1.00 . A A . 66 GLN HG3 1 1
7 7228 1 1 66 GLN N N -0.117 3.971 -10.151 1.00 . A A . 66 GLN N 1 1
7 7229 1 1 66 GLN NE2 N 0.957 -1.420 -11.452 1.00 . A A . 66 GLN NE2 1 1
7 7230 1 1 66 GLN O O -0.778 2.768 -12.958 1.00 . A A . 66 GLN O 1 1
7 7231 1 1 66 GLN OE1 O -1.068 -0.519 -11.401 1.00 . A A . 66 GLN OE1 1 1
8 7232 1 1 1 GLY C C 5.561 4.627 3.157 1.00 . A A . 1 GLY C 1 1
8 7233 1 1 1 GLY CA C 4.430 5.600 3.006 1.00 . A A . 1 GLY CA 1 1
8 7234 1 1 1 GLY H1 H 4.497 5.611 0.950 1.00 . A A . 1 GLY H1 1 1
8 7235 1 1 1 GLY HA2 H 4.477 6.317 3.811 1.00 . A A . 1 GLY HA2 1 1
8 7236 1 1 1 GLY HA3 H 3.492 5.067 3.058 1.00 . A A . 1 GLY HA3 1 1
8 7237 1 1 1 GLY N N 4.516 6.302 1.726 1.00 . A A . 1 GLY N 1 1
8 7238 1 1 1 GLY O O 6.434 4.561 2.283 1.00 . A A . 1 GLY O 1 1
8 7239 1 1 2 ALA C C 5.957 1.543 4.724 1.00 . A A . 2 ALA C 1 1
8 7240 1 1 2 ALA CA C 6.591 2.897 4.508 1.00 . A A . 2 ALA CA 1 1
8 7241 1 1 2 ALA CB C 7.400 3.286 5.729 1.00 . A A . 2 ALA CB 1 1
8 7242 1 1 2 ALA H H 4.847 3.990 4.910 1.00 . A A . 2 ALA H 1 1
8 7243 1 1 2 ALA HA H 7.250 2.855 3.653 1.00 . A A . 2 ALA HA 1 1
8 7244 1 1 2 ALA HB1 H 7.865 4.244 5.560 1.00 . A A . 2 ALA HB1 1 1
8 7245 1 1 2 ALA HB2 H 8.161 2.541 5.908 1.00 . A A . 2 ALA HB2 1 1
8 7246 1 1 2 ALA HB3 H 6.746 3.347 6.586 1.00 . A A . 2 ALA HB3 1 1
8 7247 1 1 2 ALA N N 5.563 3.884 4.246 1.00 . A A . 2 ALA N 1 1
8 7248 1 1 2 ALA O O 5.072 1.391 5.580 1.00 . A A . 2 ALA O 1 1
8 7249 1 1 3 MET C C 6.940 -1.781 3.743 1.00 . A A . 3 MET C 1 1
8 7250 1 1 3 MET CA C 5.856 -0.781 4.063 1.00 . A A . 3 MET CA 1 1
8 7251 1 1 3 MET CB C 4.647 -1.045 3.139 1.00 . A A . 3 MET CB 1 1
8 7252 1 1 3 MET CE C 0.712 0.309 3.071 1.00 . A A . 3 MET CE 1 1
8 7253 1 1 3 MET CG C 3.369 -0.311 3.496 1.00 . A A . 3 MET CG 1 1
8 7254 1 1 3 MET H H 7.042 0.755 3.259 1.00 . A A . 3 MET H 1 1
8 7255 1 1 3 MET HA H 5.544 -0.925 5.087 1.00 . A A . 3 MET HA 1 1
8 7256 1 1 3 MET HB2 H 4.911 -0.766 2.131 1.00 . A A . 3 MET HB2 1 1
8 7257 1 1 3 MET HB3 H 4.440 -2.104 3.161 1.00 . A A . 3 MET HB3 1 1
8 7258 1 1 3 MET HE1 H -0.192 0.187 2.493 1.00 . A A . 3 MET HE1 1 1
8 7259 1 1 3 MET HE2 H 1.001 1.349 3.073 1.00 . A A . 3 MET HE2 1 1
8 7260 1 1 3 MET HE3 H 0.539 -0.013 4.087 1.00 . A A . 3 MET HE3 1 1
8 7261 1 1 3 MET HG2 H 3.066 -0.606 4.489 1.00 . A A . 3 MET HG2 1 1
8 7262 1 1 3 MET HG3 H 3.561 0.752 3.480 1.00 . A A . 3 MET HG3 1 1
8 7263 1 1 3 MET N N 6.360 0.576 3.944 1.00 . A A . 3 MET N 1 1
8 7264 1 1 3 MET O O 7.557 -1.729 2.671 1.00 . A A . 3 MET O 1 1
8 7265 1 1 3 MET SD S 2.024 -0.672 2.350 1.00 . A A . 3 MET SD 1 1
8 7266 1 1 4 GLY C C 9.563 -3.402 4.691 1.00 . A A . 4 GLY C 1 1
8 7267 1 1 4 GLY CA C 8.111 -3.742 4.444 1.00 . A A . 4 GLY CA 1 1
8 7268 1 1 4 GLY H H 6.742 -2.577 5.539 1.00 . A A . 4 GLY H 1 1
8 7269 1 1 4 GLY HA2 H 7.846 -4.549 5.109 1.00 . A A . 4 GLY HA2 1 1
8 7270 1 1 4 GLY HA3 H 7.997 -4.079 3.424 1.00 . A A . 4 GLY HA3 1 1
8 7271 1 1 4 GLY N N 7.192 -2.662 4.671 1.00 . A A . 4 GLY N 1 1
8 7272 1 1 4 GLY O O 10.093 -3.663 5.778 1.00 . A A . 4 GLY O 1 1
8 7273 1 1 5 MET C C 11.920 -1.167 3.274 1.00 . A A . 5 MET C 1 1
8 7274 1 1 5 MET CA C 11.635 -2.569 3.748 1.00 . A A . 5 MET CA 1 1
8 7275 1 1 5 MET CB C 12.353 -3.506 2.750 1.00 . A A . 5 MET CB 1 1
8 7276 1 1 5 MET CE C 12.979 -7.595 2.300 1.00 . A A . 5 MET CE 1 1
8 7277 1 1 5 MET CG C 12.292 -4.995 3.020 1.00 . A A . 5 MET CG 1 1
8 7278 1 1 5 MET H H 9.687 -2.487 2.940 1.00 . A A . 5 MET H 1 1
8 7279 1 1 5 MET HA H 12.026 -2.751 4.737 1.00 . A A . 5 MET HA 1 1
8 7280 1 1 5 MET HB2 H 11.928 -3.345 1.772 1.00 . A A . 5 MET HB2 1 1
8 7281 1 1 5 MET HB3 H 13.393 -3.212 2.709 1.00 . A A . 5 MET HB3 1 1
8 7282 1 1 5 MET HE1 H 11.941 -7.849 2.445 1.00 . A A . 5 MET HE1 1 1
8 7283 1 1 5 MET HE2 H 13.500 -7.673 3.242 1.00 . A A . 5 MET HE2 1 1
8 7284 1 1 5 MET HE3 H 13.427 -8.270 1.587 1.00 . A A . 5 MET HE3 1 1
8 7285 1 1 5 MET HG2 H 12.787 -5.203 3.957 1.00 . A A . 5 MET HG2 1 1
8 7286 1 1 5 MET HG3 H 11.258 -5.303 3.074 1.00 . A A . 5 MET HG3 1 1
8 7287 1 1 5 MET N N 10.198 -2.817 3.712 1.00 . A A . 5 MET N 1 1
8 7288 1 1 5 MET O O 11.028 -0.509 2.748 1.00 . A A . 5 MET O 1 1
8 7289 1 1 5 MET SD S 13.106 -5.919 1.696 1.00 . A A . 5 MET SD 1 1
8 7290 1 1 6 PRO C C 13.936 0.006 1.393 1.00 . A A . 6 PRO C 1 1
8 7291 1 1 6 PRO CA C 13.610 0.513 2.786 1.00 . A A . 6 PRO CA 1 1
8 7292 1 1 6 PRO CB C 14.904 0.912 3.513 1.00 . A A . 6 PRO CB 1 1
8 7293 1 1 6 PRO CD C 14.102 -1.108 4.510 1.00 . A A . 6 PRO CD 1 1
8 7294 1 1 6 PRO CG C 14.909 0.120 4.780 1.00 . A A . 6 PRO CG 1 1
8 7295 1 1 6 PRO HA H 12.886 1.314 2.749 1.00 . A A . 6 PRO HA 1 1
8 7296 1 1 6 PRO HB2 H 15.751 0.666 2.889 1.00 . A A . 6 PRO HB2 1 1
8 7297 1 1 6 PRO HB3 H 14.894 1.974 3.712 1.00 . A A . 6 PRO HB3 1 1
8 7298 1 1 6 PRO HD2 H 14.733 -1.884 4.104 1.00 . A A . 6 PRO HD2 1 1
8 7299 1 1 6 PRO HD3 H 13.603 -1.444 5.407 1.00 . A A . 6 PRO HD3 1 1
8 7300 1 1 6 PRO HG2 H 15.922 -0.148 5.041 1.00 . A A . 6 PRO HG2 1 1
8 7301 1 1 6 PRO HG3 H 14.460 0.698 5.574 1.00 . A A . 6 PRO HG3 1 1
8 7302 1 1 6 PRO N N 13.134 -0.650 3.509 1.00 . A A . 6 PRO N 1 1
8 7303 1 1 6 PRO O O 14.986 -0.603 1.175 1.00 . A A . 6 PRO O 1 1
8 7304 1 1 7 ASN C C 14.025 0.158 -1.794 1.00 . A A . 7 ASN C 1 1
8 7305 1 1 7 ASN CA C 13.106 -0.503 -0.810 1.00 . A A . 7 ASN CA 1 1
8 7306 1 1 7 ASN CB C 11.720 -0.604 -1.468 1.00 . A A . 7 ASN CB 1 1
8 7307 1 1 7 ASN CG C 10.692 -1.364 -0.665 1.00 . A A . 7 ASN CG 1 1
8 7308 1 1 7 ASN H H 12.308 0.835 0.671 1.00 . A A . 7 ASN H 1 1
8 7309 1 1 7 ASN HA H 13.447 -1.511 -0.626 1.00 . A A . 7 ASN HA 1 1
8 7310 1 1 7 ASN HB2 H 11.342 0.397 -1.621 1.00 . A A . 7 ASN HB2 1 1
8 7311 1 1 7 ASN HB3 H 11.829 -1.082 -2.430 1.00 . A A . 7 ASN HB3 1 1
8 7312 1 1 7 ASN HD21 H 11.264 -3.092 -1.474 1.00 . A A . 7 ASN HD21 1 1
8 7313 1 1 7 ASN HD22 H 9.977 -3.159 -0.334 1.00 . A A . 7 ASN HD22 1 1
8 7314 1 1 7 ASN N N 13.034 0.193 0.480 1.00 . A A . 7 ASN N 1 1
8 7315 1 1 7 ASN ND2 N 10.647 -2.658 -0.843 1.00 . A A . 7 ASN ND2 1 1
8 7316 1 1 7 ASN O O 14.334 -0.433 -2.835 1.00 . A A . 7 ASN O 1 1
8 7317 1 1 7 ASN OD1 O 9.937 -0.779 0.114 1.00 . A A . 7 ASN OD1 1 1
8 7318 1 1 8 ARG C C 14.063 2.590 -3.375 1.00 . A A . 8 ARG C 1 1
8 7319 1 1 8 ARG CA C 15.132 2.225 -2.371 1.00 . A A . 8 ARG CA 1 1
8 7320 1 1 8 ARG CB C 16.427 1.706 -3.039 1.00 . A A . 8 ARG CB 1 1
8 7321 1 1 8 ARG CD C 18.201 2.335 -4.773 1.00 . A A . 8 ARG CD 1 1
8 7322 1 1 8 ARG CG C 17.079 2.802 -3.851 1.00 . A A . 8 ARG CG 1 1
8 7323 1 1 8 ARG CZ C 20.677 2.261 -4.512 1.00 . A A . 8 ARG CZ 1 1
8 7324 1 1 8 ARG H H 14.359 1.686 -0.549 1.00 . A A . 8 ARG H 1 1
8 7325 1 1 8 ARG HA H 15.321 3.126 -1.803 1.00 . A A . 8 ARG HA 1 1
8 7326 1 1 8 ARG HB2 H 17.115 1.370 -2.276 1.00 . A A . 8 ARG HB2 1 1
8 7327 1 1 8 ARG HB3 H 16.185 0.887 -3.698 1.00 . A A . 8 ARG HB3 1 1
8 7328 1 1 8 ARG HD2 H 17.847 1.503 -5.363 1.00 . A A . 8 ARG HD2 1 1
8 7329 1 1 8 ARG HD3 H 18.428 3.159 -5.432 1.00 . A A . 8 ARG HD3 1 1
8 7330 1 1 8 ARG HE H 19.327 1.360 -3.289 1.00 . A A . 8 ARG HE 1 1
8 7331 1 1 8 ARG HG2 H 16.300 3.274 -4.430 1.00 . A A . 8 ARG HG2 1 1
8 7332 1 1 8 ARG HG3 H 17.458 3.515 -3.135 1.00 . A A . 8 ARG HG3 1 1
8 7333 1 1 8 ARG HH11 H 20.063 3.322 -6.169 1.00 . A A . 8 ARG HH11 1 1
8 7334 1 1 8 ARG HH12 H 21.742 3.285 -5.952 1.00 . A A . 8 ARG HH12 1 1
8 7335 1 1 8 ARG HH21 H 21.661 1.265 -3.024 1.00 . A A . 8 ARG HH21 1 1
8 7336 1 1 8 ARG HH22 H 22.687 2.055 -4.125 1.00 . A A . 8 ARG HH22 1 1
8 7337 1 1 8 ARG N N 14.489 1.340 -1.456 1.00 . A A . 8 ARG N 1 1
8 7338 1 1 8 ARG NE N 19.436 1.925 -4.089 1.00 . A A . 8 ARG NE 1 1
8 7339 1 1 8 ARG NH1 N 20.837 2.999 -5.619 1.00 . A A . 8 ARG NH1 1 1
8 7340 1 1 8 ARG NH2 N 21.745 1.837 -3.847 1.00 . A A . 8 ARG NH2 1 1
8 7341 1 1 8 ARG O O 14.098 2.247 -4.560 1.00 . A A . 8 ARG O 1 1
8 7342 1 1 9 LYS C C 12.130 4.751 -4.388 1.00 . A A . 9 LYS C 1 1
8 7343 1 1 9 LYS CA C 11.834 3.540 -3.533 1.00 . A A . 9 LYS CA 1 1
8 7344 1 1 9 LYS CB C 10.758 3.844 -2.497 1.00 . A A . 9 LYS CB 1 1
8 7345 1 1 9 LYS CD C 8.387 4.365 -1.893 1.00 . A A . 9 LYS CD 1 1
8 7346 1 1 9 LYS CE C 8.308 3.200 -0.892 1.00 . A A . 9 LYS CE 1 1
8 7347 1 1 9 LYS CG C 9.366 4.091 -3.034 1.00 . A A . 9 LYS CG 1 1
8 7348 1 1 9 LYS H H 13.074 3.315 -1.843 1.00 . A A . 9 LYS H 1 1
8 7349 1 1 9 LYS HA H 11.507 2.718 -4.150 1.00 . A A . 9 LYS HA 1 1
8 7350 1 1 9 LYS HB2 H 10.704 3.000 -1.825 1.00 . A A . 9 LYS HB2 1 1
8 7351 1 1 9 LYS HB3 H 11.066 4.712 -1.934 1.00 . A A . 9 LYS HB3 1 1
8 7352 1 1 9 LYS HD2 H 8.714 5.250 -1.366 1.00 . A A . 9 LYS HD2 1 1
8 7353 1 1 9 LYS HD3 H 7.409 4.544 -2.313 1.00 . A A . 9 LYS HD3 1 1
8 7354 1 1 9 LYS HE2 H 9.266 3.073 -0.411 1.00 . A A . 9 LYS HE2 1 1
8 7355 1 1 9 LYS HE3 H 7.575 3.452 -0.141 1.00 . A A . 9 LYS HE3 1 1
8 7356 1 1 9 LYS HG2 H 9.393 4.947 -3.693 1.00 . A A . 9 LYS HG2 1 1
8 7357 1 1 9 LYS HG3 H 9.033 3.220 -3.580 1.00 . A A . 9 LYS HG3 1 1
8 7358 1 1 9 LYS HZ1 H 8.604 1.624 -2.253 1.00 . A A . 9 LYS HZ1 1 1
8 7359 1 1 9 LYS HZ2 H 6.981 2.005 -1.995 1.00 . A A . 9 LYS HZ2 1 1
8 7360 1 1 9 LYS HZ3 H 7.847 1.169 -0.831 1.00 . A A . 9 LYS HZ3 1 1
8 7361 1 1 9 LYS N N 13.027 3.159 -2.820 1.00 . A A . 9 LYS N 1 1
8 7362 1 1 9 LYS NZ N 7.914 1.928 -1.539 1.00 . A A . 9 LYS NZ 1 1
8 7363 1 1 9 LYS O O 11.434 5.048 -5.362 1.00 . A A . 9 LYS O 1 1
8 7364 1 1 10 TYR C C 15.049 6.283 -5.119 1.00 . A A . 10 TYR C 1 1
8 7365 1 1 10 TYR CA C 13.629 6.571 -4.710 1.00 . A A . 10 TYR CA 1 1
8 7366 1 1 10 TYR CB C 13.513 7.798 -3.786 1.00 . A A . 10 TYR CB 1 1
8 7367 1 1 10 TYR CD1 C 11.050 8.386 -3.961 1.00 . A A . 10 TYR CD1 1 1
8 7368 1 1 10 TYR CD2 C 11.854 7.549 -1.884 1.00 . A A . 10 TYR CD2 1 1
8 7369 1 1 10 TYR CE1 C 9.768 8.463 -3.439 1.00 . A A . 10 TYR CE1 1 1
8 7370 1 1 10 TYR CE2 C 10.577 7.628 -1.351 1.00 . A A . 10 TYR CE2 1 1
8 7371 1 1 10 TYR CG C 12.112 7.927 -3.195 1.00 . A A . 10 TYR CG 1 1
8 7372 1 1 10 TYR CZ C 9.537 8.083 -2.135 1.00 . A A . 10 TYR CZ 1 1
8 7373 1 1 10 TYR H H 13.724 5.099 -3.280 1.00 . A A . 10 TYR H 1 1
8 7374 1 1 10 TYR HA H 13.020 6.710 -5.590 1.00 . A A . 10 TYR HA 1 1
8 7375 1 1 10 TYR HB2 H 14.220 7.702 -2.975 1.00 . A A . 10 TYR HB2 1 1
8 7376 1 1 10 TYR HB3 H 13.725 8.695 -4.347 1.00 . A A . 10 TYR HB3 1 1
8 7377 1 1 10 TYR HD1 H 11.241 8.681 -4.982 1.00 . A A . 10 TYR HD1 1 1
8 7378 1 1 10 TYR HD2 H 12.675 7.199 -1.277 1.00 . A A . 10 TYR HD2 1 1
8 7379 1 1 10 TYR HE1 H 8.954 8.824 -4.049 1.00 . A A . 10 TYR HE1 1 1
8 7380 1 1 10 TYR HE2 H 10.404 7.328 -0.328 1.00 . A A . 10 TYR HE2 1 1
8 7381 1 1 10 TYR HH H 8.315 8.614 -0.760 1.00 . A A . 10 TYR HH 1 1
8 7382 1 1 10 TYR N N 13.178 5.419 -4.029 1.00 . A A . 10 TYR N 1 1
8 7383 1 1 10 TYR O O 15.788 5.650 -4.365 1.00 . A A . 10 TYR O 1 1
8 7384 1 1 10 TYR OH O 8.254 8.156 -1.611 1.00 . A A . 10 TYR OH 1 1
8 7385 1 1 11 ALA C C 17.752 7.387 -6.406 1.00 . A A . 11 ALA C 1 1
8 7386 1 1 11 ALA CA C 16.698 6.376 -6.892 1.00 . A A . 11 ALA CA 1 1
8 7387 1 1 11 ALA CB C 16.554 6.422 -8.410 1.00 . A A . 11 ALA CB 1 1
8 7388 1 1 11 ALA H H 14.734 7.197 -6.822 1.00 . A A . 11 ALA H 1 1
8 7389 1 1 11 ALA HA H 16.987 5.377 -6.605 1.00 . A A . 11 ALA HA 1 1
8 7390 1 1 11 ALA HB1 H 16.284 7.421 -8.716 1.00 . A A . 11 ALA HB1 1 1
8 7391 1 1 11 ALA HB2 H 15.775 5.739 -8.714 1.00 . A A . 11 ALA HB2 1 1
8 7392 1 1 11 ALA HB3 H 17.482 6.139 -8.880 1.00 . A A . 11 ALA HB3 1 1
8 7393 1 1 11 ALA N N 15.394 6.669 -6.310 1.00 . A A . 11 ALA N 1 1
8 7394 1 1 11 ALA O O 17.652 7.911 -5.310 1.00 . A A . 11 ALA O 1 1
8 7395 1 1 12 ASP C C 19.851 9.571 -8.088 1.00 . A A . 12 ASP C 1 1
8 7396 1 1 12 ASP CA C 19.768 8.631 -6.899 1.00 . A A . 12 ASP CA 1 1
8 7397 1 1 12 ASP CB C 21.160 8.060 -6.499 1.00 . A A . 12 ASP CB 1 1
8 7398 1 1 12 ASP CG C 21.885 7.295 -7.586 1.00 . A A . 12 ASP CG 1 1
8 7399 1 1 12 ASP H H 18.891 7.083 -8.016 1.00 . A A . 12 ASP H 1 1
8 7400 1 1 12 ASP HA H 19.358 9.199 -6.076 1.00 . A A . 12 ASP HA 1 1
8 7401 1 1 12 ASP HB2 H 21.795 8.879 -6.198 1.00 . A A . 12 ASP HB2 1 1
8 7402 1 1 12 ASP HB3 H 21.026 7.408 -5.648 1.00 . A A . 12 ASP HB3 1 1
8 7403 1 1 12 ASP N N 18.783 7.608 -7.195 1.00 . A A . 12 ASP N 1 1
8 7404 1 1 12 ASP O O 19.990 9.140 -9.232 1.00 . A A . 12 ASP O 1 1
8 7405 1 1 12 ASP OD1 O 22.664 7.902 -8.342 1.00 . A A . 12 ASP OD1 1 1
8 7406 1 1 12 ASP OD2 O 21.724 6.051 -7.674 1.00 . A A . 12 ASP OD2 1 1
8 7407 1 1 13 GLY C C 18.200 12.129 -9.300 1.00 . A A . 13 GLY C 1 1
8 7408 1 1 13 GLY CA C 19.631 11.839 -8.880 1.00 . A A . 13 GLY CA 1 1
8 7409 1 1 13 GLY H H 19.589 11.162 -6.903 1.00 . A A . 13 GLY H 1 1
8 7410 1 1 13 GLY HA2 H 20.088 12.748 -8.518 1.00 . A A . 13 GLY HA2 1 1
8 7411 1 1 13 GLY HA3 H 20.180 11.480 -9.736 1.00 . A A . 13 GLY HA3 1 1
8 7412 1 1 13 GLY N N 19.674 10.844 -7.828 1.00 . A A . 13 GLY N 1 1
8 7413 1 1 13 GLY O O 17.938 13.014 -10.123 1.00 . A A . 13 GLY O 1 1
8 7414 1 1 14 GLU C C 15.260 12.677 -8.351 1.00 . A A . 14 GLU C 1 1
8 7415 1 1 14 GLU CA C 15.880 11.466 -9.048 1.00 . A A . 14 GLU CA 1 1
8 7416 1 1 14 GLU CB C 15.200 10.136 -8.658 1.00 . A A . 14 GLU CB 1 1
8 7417 1 1 14 GLU CD C 13.134 8.695 -8.595 1.00 . A A . 14 GLU CD 1 1
8 7418 1 1 14 GLU CG C 13.701 10.076 -8.853 1.00 . A A . 14 GLU CG 1 1
8 7419 1 1 14 GLU H H 17.539 10.776 -8.002 1.00 . A A . 14 GLU H 1 1
8 7420 1 1 14 GLU HA H 15.798 11.599 -10.115 1.00 . A A . 14 GLU HA 1 1
8 7421 1 1 14 GLU HB2 H 15.634 9.352 -9.260 1.00 . A A . 14 GLU HB2 1 1
8 7422 1 1 14 GLU HB3 H 15.418 9.930 -7.621 1.00 . A A . 14 GLU HB3 1 1
8 7423 1 1 14 GLU HG2 H 13.228 10.776 -8.180 1.00 . A A . 14 GLU HG2 1 1
8 7424 1 1 14 GLU HG3 H 13.480 10.355 -9.872 1.00 . A A . 14 GLU HG3 1 1
8 7425 1 1 14 GLU N N 17.282 11.375 -8.736 1.00 . A A . 14 GLU N 1 1
8 7426 1 1 14 GLU O O 15.592 12.969 -7.199 1.00 . A A . 14 GLU O 1 1
8 7427 1 1 14 GLU OE1 O 13.462 8.068 -7.586 1.00 . A A . 14 GLU OE1 1 1
8 7428 1 1 14 GLU OE2 O 12.308 8.225 -9.401 1.00 . A A . 14 GLU OE2 1 1
8 7429 1 1 15 VAL C C 12.465 13.953 -7.728 1.00 . A A . 15 VAL C 1 1
8 7430 1 1 15 VAL CA C 13.755 14.488 -8.357 1.00 . A A . 15 VAL CA 1 1
8 7431 1 1 15 VAL CB C 13.512 15.718 -9.303 1.00 . A A . 15 VAL CB 1 1
8 7432 1 1 15 VAL CG1 C 12.718 15.350 -10.543 1.00 . A A . 15 VAL CG1 1 1
8 7433 1 1 15 VAL CG2 C 12.853 16.869 -8.561 1.00 . A A . 15 VAL CG2 1 1
8 7434 1 1 15 VAL H H 14.240 13.208 -9.970 1.00 . A A . 15 VAL H 1 1
8 7435 1 1 15 VAL HA H 14.404 14.784 -7.545 1.00 . A A . 15 VAL HA 1 1
8 7436 1 1 15 VAL HB H 14.481 16.054 -9.641 1.00 . A A . 15 VAL HB 1 1
8 7437 1 1 15 VAL HG11 H 12.585 16.235 -11.146 1.00 . A A . 15 VAL HG11 1 1
8 7438 1 1 15 VAL HG12 H 11.755 14.962 -10.249 1.00 . A A . 15 VAL HG12 1 1
8 7439 1 1 15 VAL HG13 H 13.256 14.605 -11.108 1.00 . A A . 15 VAL HG13 1 1
8 7440 1 1 15 VAL HG21 H 11.904 16.541 -8.164 1.00 . A A . 15 VAL HG21 1 1
8 7441 1 1 15 VAL HG22 H 12.693 17.692 -9.241 1.00 . A A . 15 VAL HG22 1 1
8 7442 1 1 15 VAL HG23 H 13.489 17.190 -7.749 1.00 . A A . 15 VAL HG23 1 1
8 7443 1 1 15 VAL N N 14.417 13.409 -9.028 1.00 . A A . 15 VAL N 1 1
8 7444 1 1 15 VAL O O 11.666 13.256 -8.381 1.00 . A A . 15 VAL O 1 1
8 7445 1 1 16 VAL C C 10.694 14.891 -4.768 1.00 . A A . 16 VAL C 1 1
8 7446 1 1 16 VAL CA C 11.208 13.753 -5.645 1.00 . A A . 16 VAL CA 1 1
8 7447 1 1 16 VAL CB C 11.637 12.549 -4.743 1.00 . A A . 16 VAL CB 1 1
8 7448 1 1 16 VAL CG1 C 11.958 11.328 -5.582 1.00 . A A . 16 VAL CG1 1 1
8 7449 1 1 16 VAL CG2 C 12.847 12.913 -3.894 1.00 . A A . 16 VAL CG2 1 1
8 7450 1 1 16 VAL H H 12.980 14.805 -6.019 1.00 . A A . 16 VAL H 1 1
8 7451 1 1 16 VAL HA H 10.419 13.427 -6.308 1.00 . A A . 16 VAL HA 1 1
8 7452 1 1 16 VAL HB H 10.818 12.305 -4.081 1.00 . A A . 16 VAL HB 1 1
8 7453 1 1 16 VAL HG11 H 11.080 11.017 -6.126 1.00 . A A . 16 VAL HG11 1 1
8 7454 1 1 16 VAL HG12 H 12.292 10.527 -4.939 1.00 . A A . 16 VAL HG12 1 1
8 7455 1 1 16 VAL HG13 H 12.745 11.576 -6.279 1.00 . A A . 16 VAL HG13 1 1
8 7456 1 1 16 VAL HG21 H 13.139 12.062 -3.297 1.00 . A A . 16 VAL HG21 1 1
8 7457 1 1 16 VAL HG22 H 12.598 13.742 -3.249 1.00 . A A . 16 VAL HG22 1 1
8 7458 1 1 16 VAL HG23 H 13.667 13.194 -4.540 1.00 . A A . 16 VAL HG23 1 1
8 7459 1 1 16 VAL N N 12.322 14.217 -6.456 1.00 . A A . 16 VAL N 1 1
8 7460 1 1 16 VAL O O 11.159 16.017 -4.880 1.00 . A A . 16 VAL O 1 1
8 7461 1 1 17 MET C C 9.727 15.034 -1.571 1.00 . A A . 17 MET C 1 1
8 7462 1 1 17 MET CA C 9.317 15.565 -2.923 1.00 . A A . 17 MET CA 1 1
8 7463 1 1 17 MET CB C 7.804 15.830 -2.945 1.00 . A A . 17 MET CB 1 1
8 7464 1 1 17 MET CE C 5.514 18.183 -2.988 1.00 . A A . 17 MET CE 1 1
8 7465 1 1 17 MET CG C 7.292 16.441 -4.235 1.00 . A A . 17 MET CG 1 1
8 7466 1 1 17 MET H H 9.310 13.722 -3.922 1.00 . A A . 17 MET H 1 1
8 7467 1 1 17 MET HA H 9.855 16.484 -3.106 1.00 . A A . 17 MET HA 1 1
8 7468 1 1 17 MET HB2 H 7.283 14.899 -2.784 1.00 . A A . 17 MET HB2 1 1
8 7469 1 1 17 MET HB3 H 7.568 16.503 -2.134 1.00 . A A . 17 MET HB3 1 1
8 7470 1 1 17 MET HE1 H 6.156 18.976 -3.343 1.00 . A A . 17 MET HE1 1 1
8 7471 1 1 17 MET HE2 H 5.879 17.829 -2.036 1.00 . A A . 17 MET HE2 1 1
8 7472 1 1 17 MET HE3 H 4.508 18.558 -2.874 1.00 . A A . 17 MET HE3 1 1
8 7473 1 1 17 MET HG2 H 7.847 17.346 -4.434 1.00 . A A . 17 MET HG2 1 1
8 7474 1 1 17 MET HG3 H 7.461 15.736 -5.035 1.00 . A A . 17 MET HG3 1 1
8 7475 1 1 17 MET N N 9.737 14.609 -3.925 1.00 . A A . 17 MET N 1 1
8 7476 1 1 17 MET O O 9.502 13.889 -1.275 1.00 . A A . 17 MET O 1 1
8 7477 1 1 17 MET SD S 5.524 16.845 -4.176 1.00 . A A . 17 MET SD 1 1
8 7478 1 1 18 GLY C C 10.212 16.367 1.541 1.00 . A A . 18 GLY C 1 1
8 7479 1 1 18 GLY CA C 10.723 15.402 0.532 1.00 . A A . 18 GLY CA 1 1
8 7480 1 1 18 GLY H H 10.463 16.772 -1.042 1.00 . A A . 18 GLY H 1 1
8 7481 1 1 18 GLY HA2 H 10.366 14.402 0.732 1.00 . A A . 18 GLY HA2 1 1
8 7482 1 1 18 GLY HA3 H 11.797 15.364 0.574 1.00 . A A . 18 GLY HA3 1 1
8 7483 1 1 18 GLY N N 10.313 15.835 -0.775 1.00 . A A . 18 GLY N 1 1
8 7484 1 1 18 GLY O O 10.165 17.577 1.262 1.00 . A A . 18 GLY O 1 1
8 7485 1 1 19 ARG C C 10.344 17.532 4.362 1.00 . A A . 19 ARG C 1 1
8 7486 1 1 19 ARG CA C 9.237 16.768 3.674 1.00 . A A . 19 ARG CA 1 1
8 7487 1 1 19 ARG CB C 8.420 15.996 4.702 1.00 . A A . 19 ARG CB 1 1
8 7488 1 1 19 ARG CD C 7.102 16.071 6.830 1.00 . A A . 19 ARG CD 1 1
8 7489 1 1 19 ARG CG C 7.719 16.877 5.723 1.00 . A A . 19 ARG CG 1 1
8 7490 1 1 19 ARG CZ C 8.357 15.403 8.859 1.00 . A A . 19 ARG CZ 1 1
8 7491 1 1 19 ARG H H 9.841 14.917 2.864 1.00 . A A . 19 ARG H 1 1
8 7492 1 1 19 ARG HA H 8.595 17.485 3.191 1.00 . A A . 19 ARG HA 1 1
8 7493 1 1 19 ARG HB2 H 7.668 15.422 4.182 1.00 . A A . 19 ARG HB2 1 1
8 7494 1 1 19 ARG HB3 H 9.078 15.322 5.231 1.00 . A A . 19 ARG HB3 1 1
8 7495 1 1 19 ARG HD2 H 6.609 16.740 7.519 1.00 . A A . 19 ARG HD2 1 1
8 7496 1 1 19 ARG HD3 H 6.378 15.393 6.403 1.00 . A A . 19 ARG HD3 1 1
8 7497 1 1 19 ARG HE H 8.577 14.610 7.013 1.00 . A A . 19 ARG HE 1 1
8 7498 1 1 19 ARG HG2 H 8.441 17.556 6.149 1.00 . A A . 19 ARG HG2 1 1
8 7499 1 1 19 ARG HG3 H 6.946 17.442 5.224 1.00 . A A . 19 ARG HG3 1 1
8 7500 1 1 19 ARG HH11 H 7.427 17.231 9.109 1.00 . A A . 19 ARG HH11 1 1
8 7501 1 1 19 ARG HH12 H 8.086 16.597 10.526 1.00 . A A . 19 ARG HH12 1 1
8 7502 1 1 19 ARG HH21 H 9.493 13.725 8.909 1.00 . A A . 19 ARG HH21 1 1
8 7503 1 1 19 ARG HH22 H 9.354 14.491 10.430 1.00 . A A . 19 ARG HH22 1 1
8 7504 1 1 19 ARG N N 9.781 15.884 2.674 1.00 . A A . 19 ARG N 1 1
8 7505 1 1 19 ARG NE N 8.107 15.298 7.555 1.00 . A A . 19 ARG NE 1 1
8 7506 1 1 19 ARG NH1 N 7.929 16.476 9.543 1.00 . A A . 19 ARG NH1 1 1
8 7507 1 1 19 ARG NH2 N 9.118 14.487 9.454 1.00 . A A . 19 ARG NH2 1 1
8 7508 1 1 19 ARG O O 11.447 17.012 4.543 1.00 . A A . 19 ARG O 1 1
8 7509 1 1 20 TRP C C 10.771 19.093 6.924 1.00 . A A . 20 TRP C 1 1
8 7510 1 1 20 TRP CA C 10.999 19.523 5.475 1.00 . A A . 20 TRP CA 1 1
8 7511 1 1 20 TRP CB C 10.742 21.027 5.305 1.00 . A A . 20 TRP CB 1 1
8 7512 1 1 20 TRP CD1 C 11.918 22.387 7.144 1.00 . A A . 20 TRP CD1 1 1
8 7513 1 1 20 TRP CD2 C 12.976 22.379 5.179 1.00 . A A . 20 TRP CD2 1 1
8 7514 1 1 20 TRP CE2 C 13.730 23.138 6.082 1.00 . A A . 20 TRP CE2 1 1
8 7515 1 1 20 TRP CE3 C 13.440 22.237 3.881 1.00 . A A . 20 TRP CE3 1 1
8 7516 1 1 20 TRP CG C 11.827 21.895 5.876 1.00 . A A . 20 TRP CG 1 1
8 7517 1 1 20 TRP CH2 C 15.358 23.589 4.431 1.00 . A A . 20 TRP CH2 1 1
8 7518 1 1 20 TRP CZ2 C 14.928 23.752 5.722 1.00 . A A . 20 TRP CZ2 1 1
8 7519 1 1 20 TRP CZ3 C 14.624 22.846 3.522 1.00 . A A . 20 TRP CZ3 1 1
8 7520 1 1 20 TRP H H 9.215 19.160 4.431 1.00 . A A . 20 TRP H 1 1
8 7521 1 1 20 TRP HA H 11.996 19.264 5.151 1.00 . A A . 20 TRP HA 1 1
8 7522 1 1 20 TRP HB2 H 10.658 21.252 4.251 1.00 . A A . 20 TRP HB2 1 1
8 7523 1 1 20 TRP HB3 H 9.815 21.284 5.796 1.00 . A A . 20 TRP HB3 1 1
8 7524 1 1 20 TRP HD1 H 11.191 22.202 7.922 1.00 . A A . 20 TRP HD1 1 1
8 7525 1 1 20 TRP HE1 H 13.369 23.590 8.086 1.00 . A A . 20 TRP HE1 1 1
8 7526 1 1 20 TRP HE3 H 12.887 21.662 3.152 1.00 . A A . 20 TRP HE3 1 1
8 7527 1 1 20 TRP HH2 H 16.275 24.040 4.079 1.00 . A A . 20 TRP HH2 1 1
8 7528 1 1 20 TRP HZ2 H 15.510 24.325 6.426 1.00 . A A . 20 TRP HZ2 1 1
8 7529 1 1 20 TRP HZ3 H 14.996 22.739 2.514 1.00 . A A . 20 TRP HZ3 1 1
8 7530 1 1 20 TRP N N 10.074 18.762 4.702 1.00 . A A . 20 TRP N 1 1
8 7531 1 1 20 TRP NE1 N 13.066 23.127 7.276 1.00 . A A . 20 TRP NE1 1 1
8 7532 1 1 20 TRP O O 9.663 19.236 7.425 1.00 . A A . 20 TRP O 1 1
8 7533 1 1 21 PRO C C 11.104 18.948 10.005 1.00 . A A . 21 PRO C 1 1
8 7534 1 1 21 PRO CA C 11.687 17.977 8.974 1.00 . A A . 21 PRO CA 1 1
8 7535 1 1 21 PRO CB C 13.141 17.626 9.343 1.00 . A A . 21 PRO CB 1 1
8 7536 1 1 21 PRO CD C 13.163 18.385 7.091 1.00 . A A . 21 PRO CD 1 1
8 7537 1 1 21 PRO CG C 13.976 18.352 8.343 1.00 . A A . 21 PRO CG 1 1
8 7538 1 1 21 PRO HA H 11.096 17.074 8.973 1.00 . A A . 21 PRO HA 1 1
8 7539 1 1 21 PRO HB2 H 13.344 17.961 10.350 1.00 . A A . 21 PRO HB2 1 1
8 7540 1 1 21 PRO HB3 H 13.290 16.558 9.278 1.00 . A A . 21 PRO HB3 1 1
8 7541 1 1 21 PRO HD2 H 13.463 19.220 6.477 1.00 . A A . 21 PRO HD2 1 1
8 7542 1 1 21 PRO HD3 H 13.265 17.457 6.543 1.00 . A A . 21 PRO HD3 1 1
8 7543 1 1 21 PRO HG2 H 14.173 19.357 8.686 1.00 . A A . 21 PRO HG2 1 1
8 7544 1 1 21 PRO HG3 H 14.903 17.823 8.177 1.00 . A A . 21 PRO HG3 1 1
8 7545 1 1 21 PRO N N 11.801 18.540 7.602 1.00 . A A . 21 PRO N 1 1
8 7546 1 1 21 PRO O O 10.528 18.527 11.010 1.00 . A A . 21 PRO O 1 1
8 7547 1 1 22 GLY C C 9.258 21.417 10.510 1.00 . A A . 22 GLY C 1 1
8 7548 1 1 22 GLY CA C 10.747 21.214 10.660 1.00 . A A . 22 GLY CA 1 1
8 7549 1 1 22 GLY H H 11.706 20.485 8.924 1.00 . A A . 22 GLY H 1 1
8 7550 1 1 22 GLY HA2 H 10.955 20.892 11.670 1.00 . A A . 22 GLY HA2 1 1
8 7551 1 1 22 GLY HA3 H 11.251 22.151 10.479 1.00 . A A . 22 GLY HA3 1 1
8 7552 1 1 22 GLY N N 11.253 20.227 9.752 1.00 . A A . 22 GLY N 1 1
8 7553 1 1 22 GLY O O 8.553 21.618 11.493 1.00 . A A . 22 GLY O 1 1
8 7554 1 1 23 SER C C 6.670 20.272 8.630 1.00 . A A . 23 SER C 1 1
8 7555 1 1 23 SER CA C 7.388 21.572 9.024 1.00 . A A . 23 SER CA 1 1
8 7556 1 1 23 SER CB C 7.299 22.637 7.913 1.00 . A A . 23 SER CB 1 1
8 7557 1 1 23 SER H H 9.325 21.011 8.552 1.00 . A A . 23 SER H 1 1
8 7558 1 1 23 SER HA H 6.934 21.968 9.920 1.00 . A A . 23 SER HA 1 1
8 7559 1 1 23 SER HB2 H 6.268 22.772 7.629 1.00 . A A . 23 SER HB2 1 1
8 7560 1 1 23 SER HB3 H 7.695 23.574 8.275 1.00 . A A . 23 SER HB3 1 1
8 7561 1 1 23 SER HG H 8.581 22.984 6.469 1.00 . A A . 23 SER HG 1 1
8 7562 1 1 23 SER N N 8.770 21.313 9.304 1.00 . A A . 23 SER N 1 1
8 7563 1 1 23 SER O O 7.163 19.161 8.894 1.00 . A A . 23 SER O 1 1
8 7564 1 1 23 SER OG O 8.037 22.240 6.764 1.00 . A A . 23 SER OG 1 1
8 7565 1 1 24 VAL C C 4.651 19.271 6.080 1.00 . A A . 24 VAL C 1 1
8 7566 1 1 24 VAL CA C 4.767 19.234 7.596 1.00 . A A . 24 VAL CA 1 1
8 7567 1 1 24 VAL CB C 3.354 19.149 8.233 1.00 . A A . 24 VAL CB 1 1
8 7568 1 1 24 VAL CG1 C 3.451 18.931 9.736 1.00 . A A . 24 VAL CG1 1 1
8 7569 1 1 24 VAL CG2 C 2.555 20.408 7.938 1.00 . A A . 24 VAL CG2 1 1
8 7570 1 1 24 VAL H H 5.092 21.279 7.953 1.00 . A A . 24 VAL H 1 1
8 7571 1 1 24 VAL HA H 5.333 18.358 7.880 1.00 . A A . 24 VAL HA 1 1
8 7572 1 1 24 VAL HB H 2.836 18.306 7.797 1.00 . A A . 24 VAL HB 1 1
8 7573 1 1 24 VAL HG11 H 3.988 19.753 10.187 1.00 . A A . 24 VAL HG11 1 1
8 7574 1 1 24 VAL HG12 H 3.976 18.008 9.936 1.00 . A A . 24 VAL HG12 1 1
8 7575 1 1 24 VAL HG13 H 2.458 18.876 10.159 1.00 . A A . 24 VAL HG13 1 1
8 7576 1 1 24 VAL HG21 H 2.427 20.520 6.872 1.00 . A A . 24 VAL HG21 1 1
8 7577 1 1 24 VAL HG22 H 3.085 21.263 8.331 1.00 . A A . 24 VAL HG22 1 1
8 7578 1 1 24 VAL HG23 H 1.594 20.342 8.421 1.00 . A A . 24 VAL HG23 1 1
8 7579 1 1 24 VAL N N 5.499 20.393 8.060 1.00 . A A . 24 VAL N 1 1
8 7580 1 1 24 VAL O O 3.947 18.469 5.474 1.00 . A A . 24 VAL O 1 1
8 7581 1 1 25 LEU C C 6.313 19.600 3.283 1.00 . A A . 25 LEU C 1 1
8 7582 1 1 25 LEU CA C 5.289 20.376 4.055 1.00 . A A . 25 LEU CA 1 1
8 7583 1 1 25 LEU CB C 5.394 21.828 3.700 1.00 . A A . 25 LEU CB 1 1
8 7584 1 1 25 LEU CD1 C 4.290 23.949 3.383 1.00 . A A . 25 LEU CD1 1 1
8 7585 1 1 25 LEU CD2 C 2.934 22.038 4.090 1.00 . A A . 25 LEU CD2 1 1
8 7586 1 1 25 LEU CG C 4.280 22.721 4.196 1.00 . A A . 25 LEU CG 1 1
8 7587 1 1 25 LEU H H 6.018 20.714 5.991 1.00 . A A . 25 LEU H 1 1
8 7588 1 1 25 LEU HA H 4.308 20.064 3.729 1.00 . A A . 25 LEU HA 1 1
8 7589 1 1 25 LEU HB2 H 6.317 22.199 4.119 1.00 . A A . 25 LEU HB2 1 1
8 7590 1 1 25 LEU HB3 H 5.446 21.906 2.624 1.00 . A A . 25 LEU HB3 1 1
8 7591 1 1 25 LEU HD11 H 5.232 24.464 3.499 1.00 . A A . 25 LEU HD11 1 1
8 7592 1 1 25 LEU HD12 H 3.444 24.566 3.641 1.00 . A A . 25 LEU HD12 1 1
8 7593 1 1 25 LEU HD13 H 4.206 23.567 2.376 1.00 . A A . 25 LEU HD13 1 1
8 7594 1 1 25 LEU HD21 H 2.941 21.162 4.720 1.00 . A A . 25 LEU HD21 1 1
8 7595 1 1 25 LEU HD22 H 2.777 21.752 3.061 1.00 . A A . 25 LEU HD22 1 1
8 7596 1 1 25 LEU HD23 H 2.162 22.720 4.412 1.00 . A A . 25 LEU HD23 1 1
8 7597 1 1 25 LEU HG H 4.459 22.987 5.228 1.00 . A A . 25 LEU HG 1 1
8 7598 1 1 25 LEU N N 5.378 20.180 5.474 1.00 . A A . 25 LEU N 1 1
8 7599 1 1 25 LEU O O 7.442 19.401 3.738 1.00 . A A . 25 LEU O 1 1
8 7600 1 1 26 TYR C C 7.237 19.395 0.146 1.00 . A A . 26 TYR C 1 1
8 7601 1 1 26 TYR CA C 6.763 18.457 1.215 1.00 . A A . 26 TYR CA 1 1
8 7602 1 1 26 TYR CB C 6.057 17.228 0.622 1.00 . A A . 26 TYR CB 1 1
8 7603 1 1 26 TYR CD1 C 5.040 16.092 2.655 1.00 . A A . 26 TYR CD1 1 1
8 7604 1 1 26 TYR CD2 C 6.735 14.943 1.435 1.00 . A A . 26 TYR CD2 1 1
8 7605 1 1 26 TYR CE1 C 4.955 15.030 3.538 1.00 . A A . 26 TYR CE1 1 1
8 7606 1 1 26 TYR CE2 C 6.656 13.883 2.311 1.00 . A A . 26 TYR CE2 1 1
8 7607 1 1 26 TYR CG C 5.933 16.064 1.587 1.00 . A A . 26 TYR CG 1 1
8 7608 1 1 26 TYR CZ C 5.768 13.930 3.361 1.00 . A A . 26 TYR CZ 1 1
8 7609 1 1 26 TYR H H 4.988 19.346 1.843 1.00 . A A . 26 TYR H 1 1
8 7610 1 1 26 TYR HA H 7.635 18.132 1.759 1.00 . A A . 26 TYR HA 1 1
8 7611 1 1 26 TYR HB2 H 5.062 17.507 0.310 1.00 . A A . 26 TYR HB2 1 1
8 7612 1 1 26 TYR HB3 H 6.615 16.886 -0.237 1.00 . A A . 26 TYR HB3 1 1
8 7613 1 1 26 TYR HD1 H 4.405 16.954 2.789 1.00 . A A . 26 TYR HD1 1 1
8 7614 1 1 26 TYR HD2 H 7.434 14.907 0.612 1.00 . A A . 26 TYR HD2 1 1
8 7615 1 1 26 TYR HE1 H 4.259 15.067 4.363 1.00 . A A . 26 TYR HE1 1 1
8 7616 1 1 26 TYR HE2 H 7.295 13.024 2.169 1.00 . A A . 26 TYR HE2 1 1
8 7617 1 1 26 TYR HH H 6.585 12.633 4.512 1.00 . A A . 26 TYR HH 1 1
8 7618 1 1 26 TYR N N 5.911 19.163 2.124 1.00 . A A . 26 TYR N 1 1
8 7619 1 1 26 TYR O O 6.435 20.069 -0.504 1.00 . A A . 26 TYR O 1 1
8 7620 1 1 26 TYR OH O 5.693 12.870 4.239 1.00 . A A . 26 TYR OH 1 1
8 7621 1 1 27 TYR C C 9.820 19.525 -2.007 1.00 . A A . 27 TYR C 1 1
8 7622 1 1 27 TYR CA C 9.139 20.357 -0.952 1.00 . A A . 27 TYR CA 1 1
8 7623 1 1 27 TYR CB C 10.155 21.275 -0.253 1.00 . A A . 27 TYR CB 1 1
8 7624 1 1 27 TYR CD1 C 9.149 21.813 2.008 1.00 . A A . 27 TYR CD1 1 1
8 7625 1 1 27 TYR CD2 C 9.353 23.583 0.428 1.00 . A A . 27 TYR CD2 1 1
8 7626 1 1 27 TYR CE1 C 8.588 22.683 2.918 1.00 . A A . 27 TYR CE1 1 1
8 7627 1 1 27 TYR CE2 C 8.792 24.461 1.340 1.00 . A A . 27 TYR CE2 1 1
8 7628 1 1 27 TYR CG C 9.542 22.242 0.748 1.00 . A A . 27 TYR CG 1 1
8 7629 1 1 27 TYR CZ C 8.411 24.001 2.581 1.00 . A A . 27 TYR CZ 1 1
8 7630 1 1 27 TYR H H 9.110 18.898 0.542 1.00 . A A . 27 TYR H 1 1
8 7631 1 1 27 TYR HA H 8.366 20.961 -1.405 1.00 . A A . 27 TYR HA 1 1
8 7632 1 1 27 TYR HB2 H 10.846 20.650 0.290 1.00 . A A . 27 TYR HB2 1 1
8 7633 1 1 27 TYR HB3 H 10.691 21.844 -0.998 1.00 . A A . 27 TYR HB3 1 1
8 7634 1 1 27 TYR HD1 H 9.288 20.775 2.274 1.00 . A A . 27 TYR HD1 1 1
8 7635 1 1 27 TYR HD2 H 9.652 23.939 -0.547 1.00 . A A . 27 TYR HD2 1 1
8 7636 1 1 27 TYR HE1 H 8.277 22.329 3.891 1.00 . A A . 27 TYR HE1 1 1
8 7637 1 1 27 TYR HE2 H 8.649 25.498 1.078 1.00 . A A . 27 TYR HE2 1 1
8 7638 1 1 27 TYR HH H 7.233 25.445 3.047 1.00 . A A . 27 TYR HH 1 1
8 7639 1 1 27 TYR N N 8.523 19.475 0.002 1.00 . A A . 27 TYR N 1 1
8 7640 1 1 27 TYR O O 10.172 18.373 -1.754 1.00 . A A . 27 TYR O 1 1
8 7641 1 1 27 TYR OH O 7.857 24.870 3.500 1.00 . A A . 27 TYR OH 1 1
8 7642 1 1 28 GLU C C 12.119 19.342 -4.054 1.00 . A A . 28 GLU C 1 1
8 7643 1 1 28 GLU CA C 10.610 19.364 -4.252 1.00 . A A . 28 GLU CA 1 1
8 7644 1 1 28 GLU CB C 10.222 20.006 -5.584 1.00 . A A . 28 GLU CB 1 1
8 7645 1 1 28 GLU CD C 10.206 19.865 -8.078 1.00 . A A . 28 GLU CD 1 1
8 7646 1 1 28 GLU CG C 10.701 19.250 -6.805 1.00 . A A . 28 GLU CG 1 1
8 7647 1 1 28 GLU H H 9.760 21.025 -3.271 1.00 . A A . 28 GLU H 1 1
8 7648 1 1 28 GLU HA H 10.234 18.352 -4.218 1.00 . A A . 28 GLU HA 1 1
8 7649 1 1 28 GLU HB2 H 9.145 20.071 -5.633 1.00 . A A . 28 GLU HB2 1 1
8 7650 1 1 28 GLU HB3 H 10.633 21.004 -5.619 1.00 . A A . 28 GLU HB3 1 1
8 7651 1 1 28 GLU HG2 H 11.782 19.255 -6.815 1.00 . A A . 28 GLU HG2 1 1
8 7652 1 1 28 GLU HG3 H 10.348 18.231 -6.747 1.00 . A A . 28 GLU HG3 1 1
8 7653 1 1 28 GLU N N 10.006 20.082 -3.161 1.00 . A A . 28 GLU N 1 1
8 7654 1 1 28 GLU O O 12.748 20.389 -3.855 1.00 . A A . 28 GLU O 1 1
8 7655 1 1 28 GLU OE1 O 10.873 20.789 -8.610 1.00 . A A . 28 GLU OE1 1 1
8 7656 1 1 28 GLU OE2 O 9.129 19.454 -8.573 1.00 . A A . 28 GLU OE2 1 1
8 7657 1 1 29 VAL C C 14.679 17.022 -4.814 1.00 . A A . 29 VAL C 1 1
8 7658 1 1 29 VAL CA C 14.094 17.972 -3.801 1.00 . A A . 29 VAL CA 1 1
8 7659 1 1 29 VAL CB C 14.330 17.356 -2.380 1.00 . A A . 29 VAL CB 1 1
8 7660 1 1 29 VAL CG1 C 13.782 18.244 -1.303 1.00 . A A . 29 VAL CG1 1 1
8 7661 1 1 29 VAL CG2 C 13.717 15.969 -2.257 1.00 . A A . 29 VAL CG2 1 1
8 7662 1 1 29 VAL H H 12.151 17.371 -4.306 1.00 . A A . 29 VAL H 1 1
8 7663 1 1 29 VAL HA H 14.598 18.925 -3.848 1.00 . A A . 29 VAL HA 1 1
8 7664 1 1 29 VAL HB H 15.397 17.267 -2.231 1.00 . A A . 29 VAL HB 1 1
8 7665 1 1 29 VAL HG11 H 14.276 19.204 -1.342 1.00 . A A . 29 VAL HG11 1 1
8 7666 1 1 29 VAL HG12 H 13.954 17.789 -0.339 1.00 . A A . 29 VAL HG12 1 1
8 7667 1 1 29 VAL HG13 H 12.722 18.380 -1.455 1.00 . A A . 29 VAL HG13 1 1
8 7668 1 1 29 VAL HG21 H 13.893 15.582 -1.264 1.00 . A A . 29 VAL HG21 1 1
8 7669 1 1 29 VAL HG22 H 14.170 15.316 -2.987 1.00 . A A . 29 VAL HG22 1 1
8 7670 1 1 29 VAL HG23 H 12.654 16.033 -2.440 1.00 . A A . 29 VAL HG23 1 1
8 7671 1 1 29 VAL N N 12.686 18.164 -4.068 1.00 . A A . 29 VAL N 1 1
8 7672 1 1 29 VAL O O 13.949 16.302 -5.497 1.00 . A A . 29 VAL O 1 1
8 7673 1 1 30 GLN C C 17.323 15.085 -4.844 1.00 . A A . 30 GLN C 1 1
8 7674 1 1 30 GLN CA C 16.603 16.037 -5.755 1.00 . A A . 30 GLN CA 1 1
8 7675 1 1 30 GLN CB C 17.635 16.729 -6.636 1.00 . A A . 30 GLN CB 1 1
8 7676 1 1 30 GLN CD C 18.204 18.627 -8.147 1.00 . A A . 30 GLN CD 1 1
8 7677 1 1 30 GLN CG C 17.097 17.893 -7.440 1.00 . A A . 30 GLN CG 1 1
8 7678 1 1 30 GLN H H 16.519 17.643 -4.412 1.00 . A A . 30 GLN H 1 1
8 7679 1 1 30 GLN HA H 15.873 15.531 -6.365 1.00 . A A . 30 GLN HA 1 1
8 7680 1 1 30 GLN HB2 H 18.429 17.099 -6.005 1.00 . A A . 30 GLN HB2 1 1
8 7681 1 1 30 GLN HB3 H 18.045 15.999 -7.320 1.00 . A A . 30 GLN HB3 1 1
8 7682 1 1 30 GLN HE21 H 17.943 17.515 -9.742 1.00 . A A . 30 GLN HE21 1 1
8 7683 1 1 30 GLN HE22 H 19.194 18.706 -9.829 1.00 . A A . 30 GLN HE22 1 1
8 7684 1 1 30 GLN HG2 H 16.413 17.506 -8.180 1.00 . A A . 30 GLN HG2 1 1
8 7685 1 1 30 GLN HG3 H 16.570 18.576 -6.791 1.00 . A A . 30 GLN HG3 1 1
8 7686 1 1 30 GLN N N 15.968 17.001 -4.913 1.00 . A A . 30 GLN N 1 1
8 7687 1 1 30 GLN NE2 N 18.470 18.245 -9.355 1.00 . A A . 30 GLN NE2 1 1
8 7688 1 1 30 GLN O O 18.059 15.526 -3.966 1.00 . A A . 30 GLN O 1 1
8 7689 1 1 30 GLN OE1 O 18.808 19.550 -7.603 1.00 . A A . 30 GLN OE1 1 1
8 7690 1 1 31 VAL C C 19.273 12.797 -4.778 1.00 . A A . 31 VAL C 1 1
8 7691 1 1 31 VAL CA C 17.854 12.848 -4.238 1.00 . A A . 31 VAL CA 1 1
8 7692 1 1 31 VAL CB C 17.175 11.440 -4.220 1.00 . A A . 31 VAL CB 1 1
8 7693 1 1 31 VAL CG1 C 17.060 10.842 -5.580 1.00 . A A . 31 VAL CG1 1 1
8 7694 1 1 31 VAL CG2 C 17.857 10.492 -3.249 1.00 . A A . 31 VAL CG2 1 1
8 7695 1 1 31 VAL H H 16.475 13.508 -5.692 1.00 . A A . 31 VAL H 1 1
8 7696 1 1 31 VAL HA H 17.916 13.236 -3.232 1.00 . A A . 31 VAL HA 1 1
8 7697 1 1 31 VAL HB H 16.150 11.551 -3.920 1.00 . A A . 31 VAL HB 1 1
8 7698 1 1 31 VAL HG11 H 16.608 9.863 -5.506 1.00 . A A . 31 VAL HG11 1 1
8 7699 1 1 31 VAL HG12 H 18.038 10.768 -6.030 1.00 . A A . 31 VAL HG12 1 1
8 7700 1 1 31 VAL HG13 H 16.433 11.473 -6.194 1.00 . A A . 31 VAL HG13 1 1
8 7701 1 1 31 VAL HG21 H 17.775 10.875 -2.243 1.00 . A A . 31 VAL HG21 1 1
8 7702 1 1 31 VAL HG22 H 18.898 10.392 -3.519 1.00 . A A . 31 VAL HG22 1 1
8 7703 1 1 31 VAL HG23 H 17.384 9.524 -3.319 1.00 . A A . 31 VAL HG23 1 1
8 7704 1 1 31 VAL N N 17.115 13.814 -5.010 1.00 . A A . 31 VAL N 1 1
8 7705 1 1 31 VAL O O 19.462 12.841 -5.981 1.00 . A A . 31 VAL O 1 1
8 7706 1 1 32 THR C C 22.339 11.486 -3.948 1.00 . A A . 32 THR C 1 1
8 7707 1 1 32 THR CA C 21.579 12.711 -4.446 1.00 . A A . 32 THR CA 1 1
8 7708 1 1 32 THR CB C 22.364 14.057 -4.217 1.00 . A A . 32 THR CB 1 1
8 7709 1 1 32 THR CG2 C 22.528 14.397 -2.737 1.00 . A A . 32 THR CG2 1 1
8 7710 1 1 32 THR H H 20.084 12.765 -2.971 1.00 . A A . 32 THR H 1 1
8 7711 1 1 32 THR HA H 21.466 12.577 -5.513 1.00 . A A . 32 THR HA 1 1
8 7712 1 1 32 THR HB H 21.795 14.842 -4.694 1.00 . A A . 32 THR HB 1 1
8 7713 1 1 32 THR HG1 H 24.315 13.834 -4.153 1.00 . A A . 32 THR HG1 1 1
8 7714 1 1 32 THR HG21 H 23.070 13.604 -2.244 1.00 . A A . 32 THR HG21 1 1
8 7715 1 1 32 THR HG22 H 21.554 14.503 -2.284 1.00 . A A . 32 THR HG22 1 1
8 7716 1 1 32 THR HG23 H 23.076 15.322 -2.639 1.00 . A A . 32 THR HG23 1 1
8 7717 1 1 32 THR N N 20.251 12.757 -3.941 1.00 . A A . 32 THR N 1 1
8 7718 1 1 32 THR O O 23.013 10.812 -4.737 1.00 . A A . 32 THR O 1 1
8 7719 1 1 32 THR OG1 O 23.654 14.010 -4.839 1.00 . A A . 32 THR OG1 1 1
8 7720 1 1 33 SER C C 22.103 9.177 -1.215 1.00 . A A . 33 SER C 1 1
8 7721 1 1 33 SER CA C 22.963 10.043 -2.130 1.00 . A A . 33 SER CA 1 1
8 7722 1 1 33 SER CB C 24.143 10.623 -1.348 1.00 . A A . 33 SER CB 1 1
8 7723 1 1 33 SER H H 21.548 11.614 -2.099 1.00 . A A . 33 SER H 1 1
8 7724 1 1 33 SER HA H 23.346 9.445 -2.943 1.00 . A A . 33 SER HA 1 1
8 7725 1 1 33 SER HB2 H 23.796 11.069 -0.429 1.00 . A A . 33 SER HB2 1 1
8 7726 1 1 33 SER HB3 H 24.843 9.833 -1.119 1.00 . A A . 33 SER HB3 1 1
8 7727 1 1 33 SER HG H 25.754 11.398 -2.165 1.00 . A A . 33 SER HG 1 1
8 7728 1 1 33 SER N N 22.184 11.142 -2.681 1.00 . A A . 33 SER N 1 1
8 7729 1 1 33 SER O O 21.258 9.692 -0.489 1.00 . A A . 33 SER O 1 1
8 7730 1 1 33 SER OG O 24.815 11.613 -2.125 1.00 . A A . 33 SER OG 1 1
8 7731 1 1 34 TYR C C 22.465 6.265 0.570 1.00 . A A . 34 TYR C 1 1
8 7732 1 1 34 TYR CA C 21.554 6.967 -0.426 1.00 . A A . 34 TYR CA 1 1
8 7733 1 1 34 TYR CB C 20.796 5.941 -1.293 1.00 . A A . 34 TYR CB 1 1
8 7734 1 1 34 TYR CD1 C 19.265 5.111 0.566 1.00 . A A . 34 TYR CD1 1 1
8 7735 1 1 34 TYR CD2 C 20.222 3.502 -0.900 1.00 . A A . 34 TYR CD2 1 1
8 7736 1 1 34 TYR CE1 C 18.616 4.102 1.250 1.00 . A A . 34 TYR CE1 1 1
8 7737 1 1 34 TYR CE2 C 19.565 2.492 -0.219 1.00 . A A . 34 TYR CE2 1 1
8 7738 1 1 34 TYR CG C 20.081 4.831 -0.523 1.00 . A A . 34 TYR CG 1 1
8 7739 1 1 34 TYR CZ C 18.764 2.801 0.853 1.00 . A A . 34 TYR CZ 1 1
8 7740 1 1 34 TYR H H 22.963 7.506 -1.889 1.00 . A A . 34 TYR H 1 1
8 7741 1 1 34 TYR HA H 20.830 7.550 0.124 1.00 . A A . 34 TYR HA 1 1
8 7742 1 1 34 TYR HB2 H 20.052 6.460 -1.877 1.00 . A A . 34 TYR HB2 1 1
8 7743 1 1 34 TYR HB3 H 21.501 5.476 -1.968 1.00 . A A . 34 TYR HB3 1 1
8 7744 1 1 34 TYR HD1 H 19.138 6.133 0.893 1.00 . A A . 34 TYR HD1 1 1
8 7745 1 1 34 TYR HD2 H 20.850 3.259 -1.743 1.00 . A A . 34 TYR HD2 1 1
8 7746 1 1 34 TYR HE1 H 17.986 4.342 2.093 1.00 . A A . 34 TYR HE1 1 1
8 7747 1 1 34 TYR HE2 H 19.691 1.466 -0.526 1.00 . A A . 34 TYR HE2 1 1
8 7748 1 1 34 TYR HH H 17.180 2.117 1.611 1.00 . A A . 34 TYR HH 1 1
8 7749 1 1 34 TYR N N 22.301 7.881 -1.263 1.00 . A A . 34 TYR N 1 1
8 7750 1 1 34 TYR O O 23.472 5.657 0.191 1.00 . A A . 34 TYR O 1 1
8 7751 1 1 34 TYR OH O 18.086 1.802 1.527 1.00 . A A . 34 TYR OH 1 1
8 7752 1 1 35 ASP C C 22.050 4.420 3.172 1.00 . A A . 35 ASP C 1 1
8 7753 1 1 35 ASP CA C 22.827 5.674 2.883 1.00 . A A . 35 ASP CA 1 1
8 7754 1 1 35 ASP CB C 22.911 6.520 4.154 1.00 . A A . 35 ASP CB 1 1
8 7755 1 1 35 ASP CG C 23.675 5.814 5.251 1.00 . A A . 35 ASP CG 1 1
8 7756 1 1 35 ASP H H 21.356 6.936 2.078 1.00 . A A . 35 ASP H 1 1
8 7757 1 1 35 ASP HA H 23.819 5.403 2.556 1.00 . A A . 35 ASP HA 1 1
8 7758 1 1 35 ASP HB2 H 23.410 7.452 3.934 1.00 . A A . 35 ASP HB2 1 1
8 7759 1 1 35 ASP HB3 H 21.911 6.723 4.509 1.00 . A A . 35 ASP HB3 1 1
8 7760 1 1 35 ASP N N 22.129 6.377 1.830 1.00 . A A . 35 ASP N 1 1
8 7761 1 1 35 ASP O O 20.865 4.486 3.522 1.00 . A A . 35 ASP O 1 1
8 7762 1 1 35 ASP OD1 O 23.100 5.002 5.959 1.00 . A A . 35 ASP OD1 1 1
8 7763 1 1 35 ASP OD2 O 24.887 6.053 5.396 1.00 . A A . 35 ASP OD2 1 1
8 7764 1 1 36 ASP C C 22.223 1.433 4.589 1.00 . A A . 36 ASP C 1 1
8 7765 1 1 36 ASP CA C 22.045 2.006 3.187 1.00 . A A . 36 ASP CA 1 1
8 7766 1 1 36 ASP CB C 22.596 1.041 2.119 1.00 . A A . 36 ASP CB 1 1
8 7767 1 1 36 ASP CG C 21.981 -0.351 2.140 1.00 . A A . 36 ASP CG 1 1
8 7768 1 1 36 ASP H H 23.664 3.339 2.851 1.00 . A A . 36 ASP H 1 1
8 7769 1 1 36 ASP HA H 20.989 2.150 3.001 1.00 . A A . 36 ASP HA 1 1
8 7770 1 1 36 ASP HB2 H 22.413 1.469 1.146 1.00 . A A . 36 ASP HB2 1 1
8 7771 1 1 36 ASP HB3 H 23.663 0.949 2.260 1.00 . A A . 36 ASP HB3 1 1
8 7772 1 1 36 ASP N N 22.704 3.300 3.050 1.00 . A A . 36 ASP N 1 1
8 7773 1 1 36 ASP O O 21.428 0.606 5.040 1.00 . A A . 36 ASP O 1 1
8 7774 1 1 36 ASP OD1 O 20.864 -0.548 1.619 1.00 . A A . 36 ASP OD1 1 1
8 7775 1 1 36 ASP OD2 O 22.626 -1.289 2.639 1.00 . A A . 36 ASP OD2 1 1
8 7776 1 1 37 ALA C C 22.575 1.927 7.668 1.00 . A A . 37 ALA C 1 1
8 7777 1 1 37 ALA CA C 23.531 1.398 6.619 1.00 . A A . 37 ALA CA 1 1
8 7778 1 1 37 ALA CB C 24.964 1.703 7.006 1.00 . A A . 37 ALA CB 1 1
8 7779 1 1 37 ALA H H 23.740 2.680 4.957 1.00 . A A . 37 ALA H 1 1
8 7780 1 1 37 ALA HA H 23.420 0.326 6.567 1.00 . A A . 37 ALA HA 1 1
8 7781 1 1 37 ALA HB1 H 25.087 2.770 7.108 1.00 . A A . 37 ALA HB1 1 1
8 7782 1 1 37 ALA HB2 H 25.631 1.337 6.239 1.00 . A A . 37 ALA HB2 1 1
8 7783 1 1 37 ALA HB3 H 25.192 1.223 7.945 1.00 . A A . 37 ALA HB3 1 1
8 7784 1 1 37 ALA N N 23.220 1.926 5.304 1.00 . A A . 37 ALA N 1 1
8 7785 1 1 37 ALA O O 21.958 1.156 8.409 1.00 . A A . 37 ALA O 1 1
8 7786 1 1 38 SER C C 20.239 4.207 8.075 1.00 . A A . 38 SER C 1 1
8 7787 1 1 38 SER CA C 21.586 3.839 8.703 1.00 . A A . 38 SER CA 1 1
8 7788 1 1 38 SER CB C 22.280 5.088 9.249 1.00 . A A . 38 SER CB 1 1
8 7789 1 1 38 SER H H 22.884 3.811 7.066 1.00 . A A . 38 SER H 1 1
8 7790 1 1 38 SER HA H 21.432 3.144 9.515 1.00 . A A . 38 SER HA 1 1
8 7791 1 1 38 SER HB2 H 22.353 5.827 8.465 1.00 . A A . 38 SER HB2 1 1
8 7792 1 1 38 SER HB3 H 21.705 5.495 10.068 1.00 . A A . 38 SER HB3 1 1
8 7793 1 1 38 SER HG H 24.177 4.817 8.944 1.00 . A A . 38 SER HG 1 1
8 7794 1 1 38 SER N N 22.438 3.222 7.727 1.00 . A A . 38 SER N 1 1
8 7795 1 1 38 SER O O 19.338 4.680 8.765 1.00 . A A . 38 SER O 1 1
8 7796 1 1 38 SER OG O 23.598 4.774 9.717 1.00 . A A . 38 SER OG 1 1
8 7797 1 1 39 HIS C C 18.556 5.733 5.970 1.00 . A A . 39 HIS C 1 1
8 7798 1 1 39 HIS CA C 18.895 4.224 5.998 1.00 . A A . 39 HIS CA 1 1
8 7799 1 1 39 HIS CB C 17.690 3.336 6.460 1.00 . A A . 39 HIS CB 1 1
8 7800 1 1 39 HIS CD2 C 16.048 4.231 4.622 1.00 . A A . 39 HIS CD2 1 1
8 7801 1 1 39 HIS CE1 C 14.168 3.711 5.555 1.00 . A A . 39 HIS CE1 1 1
8 7802 1 1 39 HIS CG C 16.350 3.626 5.803 1.00 . A A . 39 HIS CG 1 1
8 7803 1 1 39 HIS H H 20.894 3.570 6.314 1.00 . A A . 39 HIS H 1 1
8 7804 1 1 39 HIS HA H 19.146 3.958 4.982 1.00 . A A . 39 HIS HA 1 1
8 7805 1 1 39 HIS HB2 H 17.926 2.304 6.252 1.00 . A A . 39 HIS HB2 1 1
8 7806 1 1 39 HIS HB3 H 17.571 3.453 7.527 1.00 . A A . 39 HIS HB3 1 1
8 7807 1 1 39 HIS HD1 H 15.014 2.841 7.233 1.00 . A A . 39 HIS HD1 1 1
8 7808 1 1 39 HIS HD2 H 16.761 4.611 3.906 1.00 . A A . 39 HIS HD2 1 1
8 7809 1 1 39 HIS HE1 H 13.113 3.588 5.751 1.00 . A A . 39 HIS HE1 1 1
8 7810 1 1 39 HIS N N 20.111 3.941 6.771 1.00 . A A . 39 HIS N 1 1
8 7811 1 1 39 HIS ND1 N 15.137 3.303 6.374 1.00 . A A . 39 HIS ND1 1 1
8 7812 1 1 39 HIS NE2 N 14.667 4.285 4.476 1.00 . A A . 39 HIS NE2 1 1
8 7813 1 1 39 HIS O O 17.713 6.227 6.745 1.00 . A A . 39 HIS O 1 1
8 7814 1 1 40 LEU C C 19.162 8.223 3.430 1.00 . A A . 40 LEU C 1 1
8 7815 1 1 40 LEU CA C 19.020 7.887 4.895 1.00 . A A . 40 LEU CA 1 1
8 7816 1 1 40 LEU CB C 19.981 8.819 5.703 1.00 . A A . 40 LEU CB 1 1
8 7817 1 1 40 LEU CD1 C 18.327 9.366 7.561 1.00 . A A . 40 LEU CD1 1 1
8 7818 1 1 40 LEU CD2 C 20.269 7.838 8.038 1.00 . A A . 40 LEU CD2 1 1
8 7819 1 1 40 LEU CG C 19.767 9.009 7.224 1.00 . A A . 40 LEU CG 1 1
8 7820 1 1 40 LEU H H 19.922 5.991 4.551 1.00 . A A . 40 LEU H 1 1
8 7821 1 1 40 LEU HA H 18.001 8.095 5.178 1.00 . A A . 40 LEU HA 1 1
8 7822 1 1 40 LEU HB2 H 20.983 8.444 5.569 1.00 . A A . 40 LEU HB2 1 1
8 7823 1 1 40 LEU HB3 H 19.937 9.793 5.235 1.00 . A A . 40 LEU HB3 1 1
8 7824 1 1 40 LEU HD11 H 17.666 8.577 7.230 1.00 . A A . 40 LEU HD11 1 1
8 7825 1 1 40 LEU HD12 H 18.056 10.283 7.061 1.00 . A A . 40 LEU HD12 1 1
8 7826 1 1 40 LEU HD13 H 18.228 9.491 8.630 1.00 . A A . 40 LEU HD13 1 1
8 7827 1 1 40 LEU HD21 H 20.092 8.024 9.087 1.00 . A A . 40 LEU HD21 1 1
8 7828 1 1 40 LEU HD22 H 21.329 7.713 7.868 1.00 . A A . 40 LEU HD22 1 1
8 7829 1 1 40 LEU HD23 H 19.748 6.941 7.736 1.00 . A A . 40 LEU HD23 1 1
8 7830 1 1 40 LEU HG H 20.346 9.880 7.501 1.00 . A A . 40 LEU HG 1 1
8 7831 1 1 40 LEU N N 19.246 6.450 5.105 1.00 . A A . 40 LEU N 1 1
8 7832 1 1 40 LEU O O 19.895 7.563 2.704 1.00 . A A . 40 LEU O 1 1
8 7833 1 1 41 TYR C C 18.969 11.150 1.742 1.00 . A A . 41 TYR C 1 1
8 7834 1 1 41 TYR CA C 18.544 9.723 1.664 1.00 . A A . 41 TYR CA 1 1
8 7835 1 1 41 TYR CB C 17.194 9.640 0.936 1.00 . A A . 41 TYR CB 1 1
8 7836 1 1 41 TYR CD1 C 16.341 7.347 1.538 1.00 . A A . 41 TYR CD1 1 1
8 7837 1 1 41 TYR CD2 C 16.746 7.829 -0.754 1.00 . A A . 41 TYR CD2 1 1
8 7838 1 1 41 TYR CE1 C 15.947 6.077 1.202 1.00 . A A . 41 TYR CE1 1 1
8 7839 1 1 41 TYR CE2 C 16.351 6.558 -1.100 1.00 . A A . 41 TYR CE2 1 1
8 7840 1 1 41 TYR CG C 16.748 8.245 0.570 1.00 . A A . 41 TYR CG 1 1
8 7841 1 1 41 TYR CZ C 15.955 5.686 -0.117 1.00 . A A . 41 TYR CZ 1 1
8 7842 1 1 41 TYR H H 17.803 9.668 3.598 1.00 . A A . 41 TYR H 1 1
8 7843 1 1 41 TYR HA H 19.279 9.147 1.123 1.00 . A A . 41 TYR HA 1 1
8 7844 1 1 41 TYR HB2 H 16.432 10.060 1.574 1.00 . A A . 41 TYR HB2 1 1
8 7845 1 1 41 TYR HB3 H 17.250 10.222 0.028 1.00 . A A . 41 TYR HB3 1 1
8 7846 1 1 41 TYR HD1 H 16.335 7.659 2.572 1.00 . A A . 41 TYR HD1 1 1
8 7847 1 1 41 TYR HD2 H 17.061 8.521 -1.522 1.00 . A A . 41 TYR HD2 1 1
8 7848 1 1 41 TYR HE1 H 15.647 5.388 1.977 1.00 . A A . 41 TYR HE1 1 1
8 7849 1 1 41 TYR HE2 H 16.355 6.247 -2.135 1.00 . A A . 41 TYR HE2 1 1
8 7850 1 1 41 TYR HH H 14.690 4.203 -0.101 1.00 . A A . 41 TYR HH 1 1
8 7851 1 1 41 TYR N N 18.450 9.220 3.001 1.00 . A A . 41 TYR N 1 1
8 7852 1 1 41 TYR O O 18.275 11.972 2.349 1.00 . A A . 41 TYR O 1 1
8 7853 1 1 41 TYR OH O 15.571 4.419 -0.453 1.00 . A A . 41 TYR OH 1 1
8 7854 1 1 42 THR C C 19.973 13.391 -0.088 1.00 . A A . 42 THR C 1 1
8 7855 1 1 42 THR CA C 20.545 12.785 1.172 1.00 . A A . 42 THR CA 1 1
8 7856 1 1 42 THR CB C 22.087 12.852 1.150 1.00 . A A . 42 THR CB 1 1
8 7857 1 1 42 THR CG2 C 22.578 14.289 1.318 1.00 . A A . 42 THR CG2 1 1
8 7858 1 1 42 THR H H 20.669 10.750 0.802 1.00 . A A . 42 THR H 1 1
8 7859 1 1 42 THR HA H 20.169 13.312 2.037 1.00 . A A . 42 THR HA 1 1
8 7860 1 1 42 THR HB H 22.436 12.461 0.205 1.00 . A A . 42 THR HB 1 1
8 7861 1 1 42 THR HG1 H 23.045 12.641 2.856 1.00 . A A . 42 THR HG1 1 1
8 7862 1 1 42 THR HG21 H 22.189 14.899 0.517 1.00 . A A . 42 THR HG21 1 1
8 7863 1 1 42 THR HG22 H 23.658 14.305 1.295 1.00 . A A . 42 THR HG22 1 1
8 7864 1 1 42 THR HG23 H 22.236 14.676 2.266 1.00 . A A . 42 THR HG23 1 1
8 7865 1 1 42 THR N N 20.108 11.447 1.211 1.00 . A A . 42 THR N 1 1
8 7866 1 1 42 THR O O 20.133 12.826 -1.202 1.00 . A A . 42 THR O 1 1
8 7867 1 1 42 THR OG1 O 22.606 12.050 2.227 1.00 . A A . 42 THR OG1 1 1
8 7868 1 1 43 VAL C C 19.209 16.629 -1.014 1.00 . A A . 43 VAL C 1 1
8 7869 1 1 43 VAL CA C 18.678 15.215 -0.968 1.00 . A A . 43 VAL CA 1 1
8 7870 1 1 43 VAL CB C 17.122 15.241 -0.754 1.00 . A A . 43 VAL CB 1 1
8 7871 1 1 43 VAL CG1 C 16.538 13.832 -0.730 1.00 . A A . 43 VAL CG1 1 1
8 7872 1 1 43 VAL CG2 C 16.741 15.990 0.526 1.00 . A A . 43 VAL CG2 1 1
8 7873 1 1 43 VAL H H 19.324 14.905 0.983 1.00 . A A . 43 VAL H 1 1
8 7874 1 1 43 VAL HA H 18.894 14.721 -1.905 1.00 . A A . 43 VAL HA 1 1
8 7875 1 1 43 VAL HB H 16.688 15.761 -1.596 1.00 . A A . 43 VAL HB 1 1
8 7876 1 1 43 VAL HG11 H 15.475 13.889 -0.544 1.00 . A A . 43 VAL HG11 1 1
8 7877 1 1 43 VAL HG12 H 17.012 13.259 0.053 1.00 . A A . 43 VAL HG12 1 1
8 7878 1 1 43 VAL HG13 H 16.707 13.348 -1.680 1.00 . A A . 43 VAL HG13 1 1
8 7879 1 1 43 VAL HG21 H 15.667 15.989 0.641 1.00 . A A . 43 VAL HG21 1 1
8 7880 1 1 43 VAL HG22 H 17.099 17.007 0.464 1.00 . A A . 43 VAL HG22 1 1
8 7881 1 1 43 VAL HG23 H 17.195 15.501 1.374 1.00 . A A . 43 VAL HG23 1 1
8 7882 1 1 43 VAL N N 19.344 14.512 0.079 1.00 . A A . 43 VAL N 1 1
8 7883 1 1 43 VAL O O 19.787 17.111 -0.034 1.00 . A A . 43 VAL O 1 1
8 7884 1 1 44 LYS C C 18.358 19.510 -2.690 1.00 . A A . 44 LYS C 1 1
8 7885 1 1 44 LYS CA C 19.504 18.612 -2.280 1.00 . A A . 44 LYS CA 1 1
8 7886 1 1 44 LYS CB C 20.621 18.635 -3.330 1.00 . A A . 44 LYS CB 1 1
8 7887 1 1 44 LYS CD C 22.477 19.863 -4.468 1.00 . A A . 44 LYS CD 1 1
8 7888 1 1 44 LYS CE C 23.388 21.077 -4.421 1.00 . A A . 44 LYS CE 1 1
8 7889 1 1 44 LYS CG C 21.349 19.964 -3.459 1.00 . A A . 44 LYS CG 1 1
8 7890 1 1 44 LYS H H 18.553 16.838 -2.852 1.00 . A A . 44 LYS H 1 1
8 7891 1 1 44 LYS HA H 19.905 18.953 -1.338 1.00 . A A . 44 LYS HA 1 1
8 7892 1 1 44 LYS HB2 H 21.349 17.881 -3.070 1.00 . A A . 44 LYS HB2 1 1
8 7893 1 1 44 LYS HB3 H 20.193 18.386 -4.290 1.00 . A A . 44 LYS HB3 1 1
8 7894 1 1 44 LYS HD2 H 23.065 18.983 -4.249 1.00 . A A . 44 LYS HD2 1 1
8 7895 1 1 44 LYS HD3 H 22.053 19.778 -5.458 1.00 . A A . 44 LYS HD3 1 1
8 7896 1 1 44 LYS HE2 H 24.121 20.999 -5.211 1.00 . A A . 44 LYS HE2 1 1
8 7897 1 1 44 LYS HE3 H 22.790 21.962 -4.581 1.00 . A A . 44 LYS HE3 1 1
8 7898 1 1 44 LYS HG2 H 20.644 20.708 -3.799 1.00 . A A . 44 LYS HG2 1 1
8 7899 1 1 44 LYS HG3 H 21.750 20.267 -2.504 1.00 . A A . 44 LYS HG3 1 1
8 7900 1 1 44 LYS HZ1 H 24.858 21.884 -3.192 1.00 . A A . 44 LYS HZ1 1 1
8 7901 1 1 44 LYS HZ2 H 24.516 20.286 -2.823 1.00 . A A . 44 LYS HZ2 1 1
8 7902 1 1 44 LYS HZ3 H 23.459 21.531 -2.351 1.00 . A A . 44 LYS HZ3 1 1
8 7903 1 1 44 LYS N N 19.030 17.277 -2.111 1.00 . A A . 44 LYS N 1 1
8 7904 1 1 44 LYS NZ N 24.084 21.195 -3.111 1.00 . A A . 44 LYS NZ 1 1
8 7905 1 1 44 LYS O O 17.515 19.124 -3.516 1.00 . A A . 44 LYS O 1 1
8 7906 1 1 45 TYR C C 17.889 22.643 -3.378 1.00 . A A . 45 TYR C 1 1
8 7907 1 1 45 TYR CA C 17.310 21.664 -2.398 1.00 . A A . 45 TYR CA 1 1
8 7908 1 1 45 TYR CB C 16.863 22.420 -1.139 1.00 . A A . 45 TYR CB 1 1
8 7909 1 1 45 TYR CD1 C 16.569 20.716 0.699 1.00 . A A . 45 TYR CD1 1 1
8 7910 1 1 45 TYR CD2 C 14.628 21.718 -0.253 1.00 . A A . 45 TYR CD2 1 1
8 7911 1 1 45 TYR CE1 C 15.779 19.963 1.540 1.00 . A A . 45 TYR CE1 1 1
8 7912 1 1 45 TYR CE2 C 13.826 20.973 0.581 1.00 . A A . 45 TYR CE2 1 1
8 7913 1 1 45 TYR CG C 16.007 21.605 -0.209 1.00 . A A . 45 TYR CG 1 1
8 7914 1 1 45 TYR CZ C 14.408 20.091 1.479 1.00 . A A . 45 TYR CZ 1 1
8 7915 1 1 45 TYR H H 18.949 20.867 -1.368 1.00 . A A . 45 TYR H 1 1
8 7916 1 1 45 TYR HA H 16.452 21.176 -2.834 1.00 . A A . 45 TYR HA 1 1
8 7917 1 1 45 TYR HB2 H 17.745 22.727 -0.598 1.00 . A A . 45 TYR HB2 1 1
8 7918 1 1 45 TYR HB3 H 16.313 23.307 -1.422 1.00 . A A . 45 TYR HB3 1 1
8 7919 1 1 45 TYR HD1 H 17.644 20.621 0.742 1.00 . A A . 45 TYR HD1 1 1
8 7920 1 1 45 TYR HD2 H 14.186 22.406 -0.959 1.00 . A A . 45 TYR HD2 1 1
8 7921 1 1 45 TYR HE1 H 16.231 19.275 2.238 1.00 . A A . 45 TYR HE1 1 1
8 7922 1 1 45 TYR HE2 H 12.754 21.082 0.518 1.00 . A A . 45 TYR HE2 1 1
8 7923 1 1 45 TYR HH H 12.862 18.973 1.842 1.00 . A A . 45 TYR HH 1 1
8 7924 1 1 45 TYR N N 18.295 20.664 -2.076 1.00 . A A . 45 TYR N 1 1
8 7925 1 1 45 TYR O O 19.119 22.790 -3.464 1.00 . A A . 45 TYR O 1 1
8 7926 1 1 45 TYR OH O 13.618 19.334 2.315 1.00 . A A . 45 TYR OH 1 1
8 7927 1 1 46 LYS C C 18.176 25.475 -4.366 1.00 . A A . 46 LYS C 1 1
8 7928 1 1 46 LYS CA C 17.399 24.348 -5.050 1.00 . A A . 46 LYS CA 1 1
8 7929 1 1 46 LYS CB C 16.146 24.909 -5.726 1.00 . A A . 46 LYS CB 1 1
8 7930 1 1 46 LYS CD C 15.165 26.459 -7.443 1.00 . A A . 46 LYS CD 1 1
8 7931 1 1 46 LYS CE C 15.465 27.422 -8.587 1.00 . A A . 46 LYS CE 1 1
8 7932 1 1 46 LYS CG C 16.439 25.933 -6.801 1.00 . A A . 46 LYS CG 1 1
8 7933 1 1 46 LYS H H 16.056 23.150 -3.955 1.00 . A A . 46 LYS H 1 1
8 7934 1 1 46 LYS HA H 18.025 23.889 -5.799 1.00 . A A . 46 LYS HA 1 1
8 7935 1 1 46 LYS HB2 H 15.582 24.093 -6.154 1.00 . A A . 46 LYS HB2 1 1
8 7936 1 1 46 LYS HB3 H 15.532 25.379 -4.974 1.00 . A A . 46 LYS HB3 1 1
8 7937 1 1 46 LYS HD2 H 14.592 25.625 -7.822 1.00 . A A . 46 LYS HD2 1 1
8 7938 1 1 46 LYS HD3 H 14.584 26.974 -6.692 1.00 . A A . 46 LYS HD3 1 1
8 7939 1 1 46 LYS HE2 H 14.534 27.764 -9.012 1.00 . A A . 46 LYS HE2 1 1
8 7940 1 1 46 LYS HE3 H 16.007 28.270 -8.198 1.00 . A A . 46 LYS HE3 1 1
8 7941 1 1 46 LYS HG2 H 16.965 26.747 -6.323 1.00 . A A . 46 LYS HG2 1 1
8 7942 1 1 46 LYS HG3 H 17.071 25.479 -7.546 1.00 . A A . 46 LYS HG3 1 1
8 7943 1 1 46 LYS HZ1 H 15.809 25.934 -10.032 1.00 . A A . 46 LYS HZ1 1 1
8 7944 1 1 46 LYS HZ2 H 17.208 26.511 -9.297 1.00 . A A . 46 LYS HZ2 1 1
8 7945 1 1 46 LYS HZ3 H 16.417 27.445 -10.447 1.00 . A A . 46 LYS HZ3 1 1
8 7946 1 1 46 LYS N N 17.013 23.337 -4.080 1.00 . A A . 46 LYS N 1 1
8 7947 1 1 46 LYS NZ N 16.271 26.788 -9.655 1.00 . A A . 46 LYS NZ 1 1
8 7948 1 1 46 LYS O O 19.039 26.111 -4.966 1.00 . A A . 46 LYS O 1 1
8 7949 1 1 47 ASP C C 19.996 26.295 -1.894 1.00 . A A . 47 ASP C 1 1
8 7950 1 1 47 ASP CA C 18.550 26.677 -2.262 1.00 . A A . 47 ASP CA 1 1
8 7951 1 1 47 ASP CB C 17.692 26.904 -0.998 1.00 . A A . 47 ASP CB 1 1
8 7952 1 1 47 ASP CG C 18.115 28.090 -0.157 1.00 . A A . 47 ASP CG 1 1
8 7953 1 1 47 ASP H H 17.274 25.026 -2.678 1.00 . A A . 47 ASP H 1 1
8 7954 1 1 47 ASP HA H 18.567 27.587 -2.841 1.00 . A A . 47 ASP HA 1 1
8 7955 1 1 47 ASP HB2 H 16.669 27.075 -1.299 1.00 . A A . 47 ASP HB2 1 1
8 7956 1 1 47 ASP HB3 H 17.731 26.015 -0.386 1.00 . A A . 47 ASP HB3 1 1
8 7957 1 1 47 ASP N N 17.928 25.634 -3.078 1.00 . A A . 47 ASP N 1 1
8 7958 1 1 47 ASP O O 20.706 27.039 -1.234 1.00 . A A . 47 ASP O 1 1
8 7959 1 1 47 ASP OD1 O 18.067 29.228 -0.654 1.00 . A A . 47 ASP OD1 1 1
8 7960 1 1 47 ASP OD2 O 18.457 27.913 1.018 1.00 . A A . 47 ASP OD2 1 1
8 7961 1 1 48 GLY C C 21.901 23.718 -0.980 1.00 . A A . 48 GLY C 1 1
8 7962 1 1 48 GLY CA C 21.784 24.683 -2.128 1.00 . A A . 48 GLY CA 1 1
8 7963 1 1 48 GLY H H 19.805 24.540 -2.833 1.00 . A A . 48 GLY H 1 1
8 7964 1 1 48 GLY HA2 H 22.136 24.201 -3.028 1.00 . A A . 48 GLY HA2 1 1
8 7965 1 1 48 GLY HA3 H 22.403 25.545 -1.927 1.00 . A A . 48 GLY HA3 1 1
8 7966 1 1 48 GLY N N 20.425 25.125 -2.343 1.00 . A A . 48 GLY N 1 1
8 7967 1 1 48 GLY O O 22.669 22.737 -1.053 1.00 . A A . 48 GLY O 1 1
8 7968 1 1 49 THR C C 20.770 21.743 0.971 1.00 . A A . 49 THR C 1 1
8 7969 1 1 49 THR CA C 21.100 23.204 1.273 1.00 . A A . 49 THR CA 1 1
8 7970 1 1 49 THR CB C 20.033 23.785 2.201 1.00 . A A . 49 THR CB 1 1
8 7971 1 1 49 THR CG2 C 20.094 23.157 3.590 1.00 . A A . 49 THR CG2 1 1
8 7972 1 1 49 THR H H 20.588 24.804 0.044 1.00 . A A . 49 THR H 1 1
8 7973 1 1 49 THR HA H 22.053 23.270 1.776 1.00 . A A . 49 THR HA 1 1
8 7974 1 1 49 THR HB H 19.060 23.610 1.767 1.00 . A A . 49 THR HB 1 1
8 7975 1 1 49 THR HG1 H 21.204 25.333 2.455 1.00 . A A . 49 THR HG1 1 1
8 7976 1 1 49 THR HG21 H 19.922 22.092 3.511 1.00 . A A . 49 THR HG21 1 1
8 7977 1 1 49 THR HG22 H 19.340 23.600 4.223 1.00 . A A . 49 THR HG22 1 1
8 7978 1 1 49 THR HG23 H 21.069 23.330 4.021 1.00 . A A . 49 THR HG23 1 1
8 7979 1 1 49 THR N N 21.147 23.997 0.067 1.00 . A A . 49 THR N 1 1
8 7980 1 1 49 THR O O 19.895 21.439 0.138 1.00 . A A . 49 THR O 1 1
8 7981 1 1 49 THR OG1 O 20.260 25.192 2.312 1.00 . A A . 49 THR OG1 1 1
8 7982 1 1 50 GLU C C 20.752 18.912 2.741 1.00 . A A . 50 GLU C 1 1
8 7983 1 1 50 GLU CA C 21.267 19.460 1.437 1.00 . A A . 50 GLU CA 1 1
8 7984 1 1 50 GLU CB C 22.584 18.812 1.031 1.00 . A A . 50 GLU CB 1 1
8 7985 1 1 50 GLU CD C 24.534 19.026 -0.560 1.00 . A A . 50 GLU CD 1 1
8 7986 1 1 50 GLU CG C 23.171 19.487 -0.192 1.00 . A A . 50 GLU CG 1 1
8 7987 1 1 50 GLU H H 22.177 21.132 2.248 1.00 . A A . 50 GLU H 1 1
8 7988 1 1 50 GLU HA H 20.534 19.308 0.659 1.00 . A A . 50 GLU HA 1 1
8 7989 1 1 50 GLU HB2 H 23.283 18.894 1.849 1.00 . A A . 50 GLU HB2 1 1
8 7990 1 1 50 GLU HB3 H 22.418 17.771 0.799 1.00 . A A . 50 GLU HB3 1 1
8 7991 1 1 50 GLU HG2 H 22.522 19.265 -1.024 1.00 . A A . 50 GLU HG2 1 1
8 7992 1 1 50 GLU HG3 H 23.187 20.553 -0.025 1.00 . A A . 50 GLU HG3 1 1
8 7993 1 1 50 GLU N N 21.485 20.854 1.610 1.00 . A A . 50 GLU N 1 1
8 7994 1 1 50 GLU O O 21.060 19.450 3.814 1.00 . A A . 50 GLU O 1 1
8 7995 1 1 50 GLU OE1 O 25.357 18.792 0.338 1.00 . A A . 50 GLU OE1 1 1
8 7996 1 1 50 GLU OE2 O 24.832 18.970 -1.762 1.00 . A A . 50 GLU OE2 1 1
8 7997 1 1 51 LEU C C 19.372 15.832 3.745 1.00 . A A . 51 LEU C 1 1
8 7998 1 1 51 LEU CA C 19.351 17.337 3.833 1.00 . A A . 51 LEU CA 1 1
8 7999 1 1 51 LEU CB C 17.905 17.821 3.859 1.00 . A A . 51 LEU CB 1 1
8 8000 1 1 51 LEU CD1 C 17.515 18.192 6.305 1.00 . A A . 51 LEU CD1 1 1
8 8001 1 1 51 LEU CD2 C 15.605 17.695 4.767 1.00 . A A . 51 LEU CD2 1 1
8 8002 1 1 51 LEU CG C 17.062 17.437 5.063 1.00 . A A . 51 LEU CG 1 1
8 8003 1 1 51 LEU H H 19.801 17.480 1.793 1.00 . A A . 51 LEU H 1 1
8 8004 1 1 51 LEU HA H 19.848 17.688 4.724 1.00 . A A . 51 LEU HA 1 1
8 8005 1 1 51 LEU HB2 H 17.917 18.899 3.799 1.00 . A A . 51 LEU HB2 1 1
8 8006 1 1 51 LEU HB3 H 17.418 17.438 2.974 1.00 . A A . 51 LEU HB3 1 1
8 8007 1 1 51 LEU HD11 H 16.905 17.901 7.147 1.00 . A A . 51 LEU HD11 1 1
8 8008 1 1 51 LEU HD12 H 17.401 19.253 6.134 1.00 . A A . 51 LEU HD12 1 1
8 8009 1 1 51 LEU HD13 H 18.551 17.968 6.512 1.00 . A A . 51 LEU HD13 1 1
8 8010 1 1 51 LEU HD21 H 15.304 17.118 3.905 1.00 . A A . 51 LEU HD21 1 1
8 8011 1 1 51 LEU HD22 H 15.455 18.745 4.571 1.00 . A A . 51 LEU HD22 1 1
8 8012 1 1 51 LEU HD23 H 15.018 17.395 5.622 1.00 . A A . 51 LEU HD23 1 1
8 8013 1 1 51 LEU HG H 17.189 16.382 5.255 1.00 . A A . 51 LEU HG 1 1
8 8014 1 1 51 LEU N N 19.972 17.895 2.669 1.00 . A A . 51 LEU N 1 1
8 8015 1 1 51 LEU O O 19.293 15.298 2.651 1.00 . A A . 51 LEU O 1 1
8 8016 1 1 52 ALA C C 18.033 13.408 5.551 1.00 . A A . 52 ALA C 1 1
8 8017 1 1 52 ALA CA C 19.319 13.723 4.819 1.00 . A A . 52 ALA CA 1 1
8 8018 1 1 52 ALA CB C 20.496 13.008 5.465 1.00 . A A . 52 ALA CB 1 1
8 8019 1 1 52 ALA H H 19.759 15.592 5.688 1.00 . A A . 52 ALA H 1 1
8 8020 1 1 52 ALA HA H 19.223 13.404 3.792 1.00 . A A . 52 ALA HA 1 1
8 8021 1 1 52 ALA HB1 H 20.330 11.941 5.440 1.00 . A A . 52 ALA HB1 1 1
8 8022 1 1 52 ALA HB2 H 20.598 13.337 6.488 1.00 . A A . 52 ALA HB2 1 1
8 8023 1 1 52 ALA HB3 H 21.398 13.246 4.922 1.00 . A A . 52 ALA HB3 1 1
8 8024 1 1 52 ALA N N 19.513 15.147 4.848 1.00 . A A . 52 ALA N 1 1
8 8025 1 1 52 ALA O O 17.779 13.955 6.623 1.00 . A A . 52 ALA O 1 1
8 8026 1 1 53 LEU C C 15.680 10.672 5.264 1.00 . A A . 53 LEU C 1 1
8 8027 1 1 53 LEU CA C 15.960 12.145 5.542 1.00 . A A . 53 LEU CA 1 1
8 8028 1 1 53 LEU CB C 14.788 13.067 5.124 1.00 . A A . 53 LEU CB 1 1
8 8029 1 1 53 LEU CD1 C 14.896 12.583 2.665 1.00 . A A . 53 LEU CD1 1 1
8 8030 1 1 53 LEU CD2 C 13.588 14.462 3.430 1.00 . A A . 53 LEU CD2 1 1
8 8031 1 1 53 LEU CG C 14.811 13.643 3.691 1.00 . A A . 53 LEU CG 1 1
8 8032 1 1 53 LEU H H 17.478 12.222 4.080 1.00 . A A . 53 LEU H 1 1
8 8033 1 1 53 LEU HA H 16.096 12.232 6.611 1.00 . A A . 53 LEU HA 1 1
8 8034 1 1 53 LEU HB2 H 13.873 12.505 5.239 1.00 . A A . 53 LEU HB2 1 1
8 8035 1 1 53 LEU HB3 H 14.759 13.895 5.816 1.00 . A A . 53 LEU HB3 1 1
8 8036 1 1 53 LEU HD11 H 14.866 13.058 1.696 1.00 . A A . 53 LEU HD11 1 1
8 8037 1 1 53 LEU HD12 H 14.025 11.952 2.777 1.00 . A A . 53 LEU HD12 1 1
8 8038 1 1 53 LEU HD13 H 15.807 12.017 2.782 1.00 . A A . 53 LEU HD13 1 1
8 8039 1 1 53 LEU HD21 H 13.595 14.769 2.394 1.00 . A A . 53 LEU HD21 1 1
8 8040 1 1 53 LEU HD22 H 13.547 15.313 4.092 1.00 . A A . 53 LEU HD22 1 1
8 8041 1 1 53 LEU HD23 H 12.744 13.808 3.596 1.00 . A A . 53 LEU HD23 1 1
8 8042 1 1 53 LEU HG H 15.673 14.278 3.566 1.00 . A A . 53 LEU HG 1 1
8 8043 1 1 53 LEU N N 17.225 12.578 4.963 1.00 . A A . 53 LEU N 1 1
8 8044 1 1 53 LEU O O 16.412 10.039 4.518 1.00 . A A . 53 LEU O 1 1
8 8045 1 1 54 LYS C C 13.406 8.653 4.374 1.00 . A A . 54 LYS C 1 1
8 8046 1 1 54 LYS CA C 14.248 8.770 5.658 1.00 . A A . 54 LYS CA 1 1
8 8047 1 1 54 LYS CB C 13.425 8.322 6.864 1.00 . A A . 54 LYS CB 1 1
8 8048 1 1 54 LYS CD C 12.315 6.496 8.124 1.00 . A A . 54 LYS CD 1 1
8 8049 1 1 54 LYS CE C 11.979 5.025 8.124 1.00 . A A . 54 LYS CE 1 1
8 8050 1 1 54 LYS CG C 13.094 6.868 6.885 1.00 . A A . 54 LYS CG 1 1
8 8051 1 1 54 LYS H H 14.106 10.678 6.478 1.00 . A A . 54 LYS H 1 1
8 8052 1 1 54 LYS HA H 15.129 8.151 5.583 1.00 . A A . 54 LYS HA 1 1
8 8053 1 1 54 LYS HB2 H 13.971 8.535 7.766 1.00 . A A . 54 LYS HB2 1 1
8 8054 1 1 54 LYS HB3 H 12.500 8.878 6.875 1.00 . A A . 54 LYS HB3 1 1
8 8055 1 1 54 LYS HD2 H 12.910 6.725 8.995 1.00 . A A . 54 LYS HD2 1 1
8 8056 1 1 54 LYS HD3 H 11.399 7.068 8.147 1.00 . A A . 54 LYS HD3 1 1
8 8057 1 1 54 LYS HE2 H 11.378 4.812 7.252 1.00 . A A . 54 LYS HE2 1 1
8 8058 1 1 54 LYS HE3 H 12.896 4.456 8.067 1.00 . A A . 54 LYS HE3 1 1
8 8059 1 1 54 LYS HG2 H 12.513 6.655 6.002 1.00 . A A . 54 LYS HG2 1 1
8 8060 1 1 54 LYS HG3 H 14.025 6.324 6.858 1.00 . A A . 54 LYS HG3 1 1
8 8061 1 1 54 LYS HZ1 H 11.806 4.746 10.178 1.00 . A A . 54 LYS HZ1 1 1
8 8062 1 1 54 LYS HZ2 H 10.992 3.610 9.254 1.00 . A A . 54 LYS HZ2 1 1
8 8063 1 1 54 LYS HZ3 H 10.350 5.156 9.431 1.00 . A A . 54 LYS HZ3 1 1
8 8064 1 1 54 LYS N N 14.646 10.139 5.864 1.00 . A A . 54 LYS N 1 1
8 8065 1 1 54 LYS NZ N 11.233 4.619 9.319 1.00 . A A . 54 LYS NZ 1 1
8 8066 1 1 54 LYS O O 12.766 9.618 3.971 1.00 . A A . 54 LYS O 1 1
8 8067 1 1 55 GLU C C 11.083 7.419 2.825 1.00 . A A . 55 GLU C 1 1
8 8068 1 1 55 GLU CA C 12.566 7.172 2.566 1.00 . A A . 55 GLU CA 1 1
8 8069 1 1 55 GLU CB C 12.764 5.693 2.212 1.00 . A A . 55 GLU CB 1 1
8 8070 1 1 55 GLU CD C 12.320 3.719 0.754 1.00 . A A . 55 GLU CD 1 1
8 8071 1 1 55 GLU CG C 11.977 5.161 1.036 1.00 . A A . 55 GLU CG 1 1
8 8072 1 1 55 GLU H H 13.922 6.733 4.152 1.00 . A A . 55 GLU H 1 1
8 8073 1 1 55 GLU HA H 12.919 7.777 1.745 1.00 . A A . 55 GLU HA 1 1
8 8074 1 1 55 GLU HB2 H 13.804 5.533 1.986 1.00 . A A . 55 GLU HB2 1 1
8 8075 1 1 55 GLU HB3 H 12.512 5.102 3.079 1.00 . A A . 55 GLU HB3 1 1
8 8076 1 1 55 GLU HG2 H 10.922 5.239 1.251 1.00 . A A . 55 GLU HG2 1 1
8 8077 1 1 55 GLU HG3 H 12.209 5.749 0.160 1.00 . A A . 55 GLU HG3 1 1
8 8078 1 1 55 GLU N N 13.370 7.456 3.782 1.00 . A A . 55 GLU N 1 1
8 8079 1 1 55 GLU O O 10.347 7.927 1.974 1.00 . A A . 55 GLU O 1 1
8 8080 1 1 55 GLU OE1 O 11.769 2.822 1.406 1.00 . A A . 55 GLU OE1 1 1
8 8081 1 1 55 GLU OE2 O 13.157 3.473 -0.122 1.00 . A A . 55 GLU OE2 1 1
8 8082 1 1 56 SER C C 8.872 8.705 4.587 1.00 . A A . 56 SER C 1 1
8 8083 1 1 56 SER CA C 9.316 7.250 4.436 1.00 . A A . 56 SER CA 1 1
8 8084 1 1 56 SER CB C 9.201 6.515 5.746 1.00 . A A . 56 SER CB 1 1
8 8085 1 1 56 SER H H 11.356 6.933 4.721 1.00 . A A . 56 SER H 1 1
8 8086 1 1 56 SER HA H 8.709 6.745 3.701 1.00 . A A . 56 SER HA 1 1
8 8087 1 1 56 SER HB2 H 9.598 7.130 6.540 1.00 . A A . 56 SER HB2 1 1
8 8088 1 1 56 SER HB3 H 8.167 6.278 5.945 1.00 . A A . 56 SER HB3 1 1
8 8089 1 1 56 SER HG H 9.762 4.861 4.827 1.00 . A A . 56 SER HG 1 1
8 8090 1 1 56 SER N N 10.693 7.181 4.043 1.00 . A A . 56 SER N 1 1
8 8091 1 1 56 SER O O 7.674 9.004 4.654 1.00 . A A . 56 SER O 1 1
8 8092 1 1 56 SER OG O 9.947 5.303 5.669 1.00 . A A . 56 SER OG 1 1
8 8093 1 1 57 ASP C C 9.657 11.684 3.377 1.00 . A A . 57 ASP C 1 1
8 8094 1 1 57 ASP CA C 9.585 11.004 4.756 1.00 . A A . 57 ASP CA 1 1
8 8095 1 1 57 ASP CB C 10.649 11.570 5.705 1.00 . A A . 57 ASP CB 1 1
8 8096 1 1 57 ASP CG C 10.129 12.648 6.627 1.00 . A A . 57 ASP CG 1 1
8 8097 1 1 57 ASP H H 10.762 9.317 4.393 1.00 . A A . 57 ASP H 1 1
8 8098 1 1 57 ASP HA H 8.601 11.137 5.182 1.00 . A A . 57 ASP HA 1 1
8 8099 1 1 57 ASP HB2 H 11.035 10.768 6.316 1.00 . A A . 57 ASP HB2 1 1
8 8100 1 1 57 ASP HB3 H 11.457 11.982 5.119 1.00 . A A . 57 ASP HB3 1 1
8 8101 1 1 57 ASP N N 9.837 9.597 4.568 1.00 . A A . 57 ASP N 1 1
8 8102 1 1 57 ASP O O 9.588 12.923 3.241 1.00 . A A . 57 ASP O 1 1
8 8103 1 1 57 ASP OD1 O 9.819 13.734 6.184 1.00 . A A . 57 ASP OD1 1 1
8 8104 1 1 57 ASP OD2 O 10.078 12.419 7.867 1.00 . A A . 57 ASP OD2 1 1
8 8105 1 1 58 ILE C C 8.589 10.879 0.242 1.00 . A A . 58 ILE C 1 1
8 8106 1 1 58 ILE CA C 9.859 11.300 0.971 1.00 . A A . 58 ILE CA 1 1
8 8107 1 1 58 ILE CB C 11.099 10.699 0.240 1.00 . A A . 58 ILE CB 1 1
8 8108 1 1 58 ILE CD1 C 13.621 10.501 0.373 1.00 . A A . 58 ILE CD1 1 1
8 8109 1 1 58 ILE CG1 C 12.357 11.025 1.006 1.00 . A A . 58 ILE CG1 1 1
8 8110 1 1 58 ILE CG2 C 11.220 11.223 -1.191 1.00 . A A . 58 ILE CG2 1 1
8 8111 1 1 58 ILE H H 9.838 9.873 2.491 1.00 . A A . 58 ILE H 1 1
8 8112 1 1 58 ILE HA H 9.935 12.377 0.968 1.00 . A A . 58 ILE HA 1 1
8 8113 1 1 58 ILE HB H 10.984 9.626 0.205 1.00 . A A . 58 ILE HB 1 1
8 8114 1 1 58 ILE HD11 H 13.710 10.912 -0.621 1.00 . A A . 58 ILE HD11 1 1
8 8115 1 1 58 ILE HD12 H 13.609 9.421 0.337 1.00 . A A . 58 ILE HD12 1 1
8 8116 1 1 58 ILE HD13 H 14.443 10.859 0.975 1.00 . A A . 58 ILE HD13 1 1
8 8117 1 1 58 ILE HG12 H 12.452 12.098 1.086 1.00 . A A . 58 ILE HG12 1 1
8 8118 1 1 58 ILE HG13 H 12.282 10.606 1.999 1.00 . A A . 58 ILE HG13 1 1
8 8119 1 1 58 ILE HG21 H 10.332 10.958 -1.746 1.00 . A A . 58 ILE HG21 1 1
8 8120 1 1 58 ILE HG22 H 12.085 10.782 -1.663 1.00 . A A . 58 ILE HG22 1 1
8 8121 1 1 58 ILE HG23 H 11.325 12.297 -1.172 1.00 . A A . 58 ILE HG23 1 1
8 8122 1 1 58 ILE N N 9.790 10.845 2.341 1.00 . A A . 58 ILE N 1 1
8 8123 1 1 58 ILE O O 7.980 9.841 0.566 1.00 . A A . 58 ILE O 1 1
8 8124 1 1 59 ARG C C 7.413 11.582 -2.989 1.00 . A A . 59 ARG C 1 1
8 8125 1 1 59 ARG CA C 7.037 11.418 -1.510 1.00 . A A . 59 ARG CA 1 1
8 8126 1 1 59 ARG CB C 5.933 12.404 -1.087 1.00 . A A . 59 ARG CB 1 1
8 8127 1 1 59 ARG CD C 3.562 13.180 -1.196 1.00 . A A . 59 ARG CD 1 1
8 8128 1 1 59 ARG CG C 4.614 12.291 -1.831 1.00 . A A . 59 ARG CG 1 1
8 8129 1 1 59 ARG CZ C 2.637 13.484 1.109 1.00 . A A . 59 ARG CZ 1 1
8 8130 1 1 59 ARG H H 8.744 12.466 -0.905 1.00 . A A . 59 ARG H 1 1
8 8131 1 1 59 ARG HA H 6.701 10.406 -1.333 1.00 . A A . 59 ARG HA 1 1
8 8132 1 1 59 ARG HB2 H 5.726 12.254 -0.038 1.00 . A A . 59 ARG HB2 1 1
8 8133 1 1 59 ARG HB3 H 6.309 13.408 -1.216 1.00 . A A . 59 ARG HB3 1 1
8 8134 1 1 59 ARG HD2 H 3.924 14.197 -1.193 1.00 . A A . 59 ARG HD2 1 1
8 8135 1 1 59 ARG HD3 H 2.653 13.117 -1.775 1.00 . A A . 59 ARG HD3 1 1
8 8136 1 1 59 ARG HE H 3.606 11.860 0.428 1.00 . A A . 59 ARG HE 1 1
8 8137 1 1 59 ARG HG2 H 4.762 12.591 -2.858 1.00 . A A . 59 ARG HG2 1 1
8 8138 1 1 59 ARG HG3 H 4.278 11.265 -1.796 1.00 . A A . 59 ARG HG3 1 1
8 8139 1 1 59 ARG HH11 H 2.316 15.116 -0.084 1.00 . A A . 59 ARG HH11 1 1
8 8140 1 1 59 ARG HH12 H 1.690 15.259 1.487 1.00 . A A . 59 ARG HH12 1 1
8 8141 1 1 59 ARG HH21 H 2.805 12.074 2.571 1.00 . A A . 59 ARG HH21 1 1
8 8142 1 1 59 ARG HH22 H 1.975 13.487 3.048 1.00 . A A . 59 ARG HH22 1 1
8 8143 1 1 59 ARG N N 8.198 11.664 -0.709 1.00 . A A . 59 ARG N 1 1
8 8144 1 1 59 ARG NE N 3.283 12.760 0.187 1.00 . A A . 59 ARG NE 1 1
8 8145 1 1 59 ARG NH1 N 2.189 14.699 0.820 1.00 . A A . 59 ARG NH1 1 1
8 8146 1 1 59 ARG NH2 N 2.460 12.985 2.326 1.00 . A A . 59 ARG NH2 1 1
8 8147 1 1 59 ARG O O 8.431 12.202 -3.312 1.00 . A A . 59 ARG O 1 1
8 8148 1 1 60 LEU C C 6.637 12.599 -5.723 1.00 . A A . 60 LEU C 1 1
8 8149 1 1 60 LEU CA C 6.812 11.122 -5.311 1.00 . A A . 60 LEU CA 1 1
8 8150 1 1 60 LEU CB C 5.769 10.253 -6.029 1.00 . A A . 60 LEU CB 1 1
8 8151 1 1 60 LEU CD1 C 4.600 8.054 -6.332 1.00 . A A . 60 LEU CD1 1 1
8 8152 1 1 60 LEU CD2 C 7.084 8.120 -6.236 1.00 . A A . 60 LEU CD2 1 1
8 8153 1 1 60 LEU CG C 5.802 8.749 -5.716 1.00 . A A . 60 LEU CG 1 1
8 8154 1 1 60 LEU H H 5.896 10.433 -3.531 1.00 . A A . 60 LEU H 1 1
8 8155 1 1 60 LEU HA H 7.804 10.783 -5.567 1.00 . A A . 60 LEU HA 1 1
8 8156 1 1 60 LEU HB2 H 4.789 10.628 -5.774 1.00 . A A . 60 LEU HB2 1 1
8 8157 1 1 60 LEU HB3 H 5.911 10.377 -7.091 1.00 . A A . 60 LEU HB3 1 1
8 8158 1 1 60 LEU HD11 H 4.603 8.203 -7.401 1.00 . A A . 60 LEU HD11 1 1
8 8159 1 1 60 LEU HD12 H 3.694 8.467 -5.916 1.00 . A A . 60 LEU HD12 1 1
8 8160 1 1 60 LEU HD13 H 4.647 6.997 -6.114 1.00 . A A . 60 LEU HD13 1 1
8 8161 1 1 60 LEU HD21 H 7.124 8.224 -7.311 1.00 . A A . 60 LEU HD21 1 1
8 8162 1 1 60 LEU HD22 H 7.098 7.071 -5.982 1.00 . A A . 60 LEU HD22 1 1
8 8163 1 1 60 LEU HD23 H 7.938 8.612 -5.799 1.00 . A A . 60 LEU HD23 1 1
8 8164 1 1 60 LEU HG H 5.760 8.605 -4.646 1.00 . A A . 60 LEU HG 1 1
8 8165 1 1 60 LEU N N 6.628 10.990 -3.866 1.00 . A A . 60 LEU N 1 1
8 8166 1 1 60 LEU O O 6.094 13.384 -4.946 1.00 . A A . 60 LEU O 1 1
8 8167 1 1 61 GLN C C 5.621 14.979 -7.307 1.00 . A A . 61 GLN C 1 1
8 8168 1 1 61 GLN CA C 6.991 14.353 -7.480 1.00 . A A . 61 GLN CA 1 1
8 8169 1 1 61 GLN CB C 7.336 14.443 -8.962 1.00 . A A . 61 GLN CB 1 1
8 8170 1 1 61 GLN CD C 9.014 14.563 -10.786 1.00 . A A . 61 GLN CD 1 1
8 8171 1 1 61 GLN CG C 8.788 14.281 -9.317 1.00 . A A . 61 GLN CG 1 1
8 8172 1 1 61 GLN H H 7.501 12.268 -7.507 1.00 . A A . 61 GLN H 1 1
8 8173 1 1 61 GLN HA H 7.709 14.949 -6.935 1.00 . A A . 61 GLN HA 1 1
8 8174 1 1 61 GLN HB2 H 6.786 13.676 -9.486 1.00 . A A . 61 GLN HB2 1 1
8 8175 1 1 61 GLN HB3 H 7.003 15.403 -9.325 1.00 . A A . 61 GLN HB3 1 1
8 8176 1 1 61 GLN HE21 H 9.294 16.497 -10.416 1.00 . A A . 61 GLN HE21 1 1
8 8177 1 1 61 GLN HE22 H 9.382 16.023 -12.066 1.00 . A A . 61 GLN HE22 1 1
8 8178 1 1 61 GLN HG2 H 9.378 14.969 -8.730 1.00 . A A . 61 GLN HG2 1 1
8 8179 1 1 61 GLN HG3 H 9.097 13.268 -9.110 1.00 . A A . 61 GLN HG3 1 1
8 8180 1 1 61 GLN N N 7.079 12.958 -6.950 1.00 . A A . 61 GLN N 1 1
8 8181 1 1 61 GLN NE2 N 9.260 15.812 -11.115 1.00 . A A . 61 GLN NE2 1 1
8 8182 1 1 61 GLN O O 5.493 16.192 -7.204 1.00 . A A . 61 GLN O 1 1
8 8183 1 1 61 GLN OE1 O 8.947 13.670 -11.619 1.00 . A A . 61 GLN OE1 1 1
8 8184 1 1 62 SER C C 2.448 13.613 -6.423 1.00 . A A . 62 SER C 1 1
8 8185 1 1 62 SER CA C 3.276 14.644 -7.179 1.00 . A A . 62 SER CA 1 1
8 8186 1 1 62 SER CB C 2.651 14.983 -8.539 1.00 . A A . 62 SER CB 1 1
8 8187 1 1 62 SER H H 4.786 13.235 -7.559 1.00 . A A . 62 SER H 1 1
8 8188 1 1 62 SER HA H 3.324 15.548 -6.591 1.00 . A A . 62 SER HA 1 1
8 8189 1 1 62 SER HB2 H 2.618 14.093 -9.150 1.00 . A A . 62 SER HB2 1 1
8 8190 1 1 62 SER HB3 H 1.652 15.364 -8.399 1.00 . A A . 62 SER HB3 1 1
8 8191 1 1 62 SER HG H 4.034 16.299 -8.511 1.00 . A A . 62 SER HG 1 1
8 8192 1 1 62 SER N N 4.611 14.179 -7.367 1.00 . A A . 62 SER N 1 1
8 8193 1 1 62 SER O O 1.600 13.977 -5.605 1.00 . A A . 62 SER O 1 1
8 8194 1 1 62 SER OG O 3.438 15.977 -9.204 1.00 . A A . 62 SER OG 1 1
8 8195 1 1 63 SER C C 0.496 11.355 -6.500 1.00 . A A . 63 SER C 1 1
8 8196 1 1 63 SER CA C 1.967 11.198 -6.074 1.00 . A A . 63 SER CA 1 1
8 8197 1 1 63 SER CB C 2.152 11.247 -4.537 1.00 . A A . 63 SER CB 1 1
8 8198 1 1 63 SER H H 3.425 12.073 -7.328 1.00 . A A . 63 SER H 1 1
8 8199 1 1 63 SER HA H 2.351 10.271 -6.476 1.00 . A A . 63 SER HA 1 1
8 8200 1 1 63 SER HB2 H 3.207 11.265 -4.305 1.00 . A A . 63 SER HB2 1 1
8 8201 1 1 63 SER HB3 H 1.696 12.150 -4.160 1.00 . A A . 63 SER HB3 1 1
8 8202 1 1 63 SER HG H 1.010 10.503 -3.197 1.00 . A A . 63 SER HG 1 1
8 8203 1 1 63 SER N N 2.716 12.303 -6.690 1.00 . A A . 63 SER N 1 1
8 8204 1 1 63 SER O O -0.456 10.974 -5.791 1.00 . A A . 63 SER O 1 1
8 8205 1 1 63 SER OG O 1.575 10.133 -3.887 1.00 . A A . 63 SER OG 1 1
8 8206 1 1 64 PHE C C -1.791 11.061 -8.535 1.00 . A A . 64 PHE C 1 1
8 8207 1 1 64 PHE CA C -0.869 12.245 -8.310 1.00 . A A . 64 PHE CA 1 1
8 8208 1 1 64 PHE CB C -0.549 12.968 -9.630 1.00 . A A . 64 PHE CB 1 1
8 8209 1 1 64 PHE CD1 C -2.121 14.898 -9.752 1.00 . A A . 64 PHE CD1 1 1
8 8210 1 1 64 PHE CD2 C -2.345 13.163 -11.362 1.00 . A A . 64 PHE CD2 1 1
8 8211 1 1 64 PHE CE1 C -3.167 15.576 -10.324 1.00 . A A . 64 PHE CE1 1 1
8 8212 1 1 64 PHE CE2 C -3.395 13.838 -11.941 1.00 . A A . 64 PHE CE2 1 1
8 8213 1 1 64 PHE CG C -1.699 13.685 -10.260 1.00 . A A . 64 PHE CG 1 1
8 8214 1 1 64 PHE CZ C -3.806 15.048 -11.419 1.00 . A A . 64 PHE CZ 1 1
8 8215 1 1 64 PHE H H 1.176 11.864 -8.276 1.00 . A A . 64 PHE H 1 1
8 8216 1 1 64 PHE HA H -1.346 12.952 -7.649 1.00 . A A . 64 PHE HA 1 1
8 8217 1 1 64 PHE HB2 H 0.220 13.703 -9.444 1.00 . A A . 64 PHE HB2 1 1
8 8218 1 1 64 PHE HB3 H -0.173 12.246 -10.338 1.00 . A A . 64 PHE HB3 1 1
8 8219 1 1 64 PHE HD1 H -1.619 15.312 -8.891 1.00 . A A . 64 PHE HD1 1 1
8 8220 1 1 64 PHE HD2 H -2.023 12.216 -11.771 1.00 . A A . 64 PHE HD2 1 1
8 8221 1 1 64 PHE HE1 H -3.486 16.523 -9.915 1.00 . A A . 64 PHE HE1 1 1
8 8222 1 1 64 PHE HE2 H -3.898 13.421 -12.803 1.00 . A A . 64 PHE HE2 1 1
8 8223 1 1 64 PHE HZ H -4.627 15.584 -11.869 1.00 . A A . 64 PHE HZ 1 1
8 8224 1 1 64 PHE N N 0.367 11.830 -7.725 1.00 . A A . 64 PHE N 1 1
8 8225 1 1 64 PHE O O -1.340 9.955 -8.879 1.00 . A A . 64 PHE O 1 1
8 8226 1 1 65 LYS C C -4.322 10.160 -9.998 1.00 . A A . 65 LYS C 1 1
8 8227 1 1 65 LYS CA C -4.051 10.267 -8.507 1.00 . A A . 65 LYS CA 1 1
8 8228 1 1 65 LYS CB C -5.351 10.600 -7.696 1.00 . A A . 65 LYS CB 1 1
8 8229 1 1 65 LYS CD C -7.154 9.432 -9.087 1.00 . A A . 65 LYS CD 1 1
8 8230 1 1 65 LYS CE C -8.157 8.313 -9.161 1.00 . A A . 65 LYS CE 1 1
8 8231 1 1 65 LYS CG C -6.473 9.528 -7.725 1.00 . A A . 65 LYS CG 1 1
8 8232 1 1 65 LYS H H -3.350 12.163 -7.988 1.00 . A A . 65 LYS H 1 1
8 8233 1 1 65 LYS HA H -3.644 9.333 -8.153 1.00 . A A . 65 LYS HA 1 1
8 8234 1 1 65 LYS HB2 H -5.079 10.755 -6.662 1.00 . A A . 65 LYS HB2 1 1
8 8235 1 1 65 LYS HB3 H -5.760 11.522 -8.081 1.00 . A A . 65 LYS HB3 1 1
8 8236 1 1 65 LYS HD2 H -7.667 10.362 -9.282 1.00 . A A . 65 LYS HD2 1 1
8 8237 1 1 65 LYS HD3 H -6.395 9.280 -9.841 1.00 . A A . 65 LYS HD3 1 1
8 8238 1 1 65 LYS HE2 H -7.693 7.391 -8.842 1.00 . A A . 65 LYS HE2 1 1
8 8239 1 1 65 LYS HE3 H -8.980 8.554 -8.507 1.00 . A A . 65 LYS HE3 1 1
8 8240 1 1 65 LYS HG2 H -6.043 8.566 -7.490 1.00 . A A . 65 LYS HG2 1 1
8 8241 1 1 65 LYS HG3 H -7.212 9.776 -6.977 1.00 . A A . 65 LYS HG3 1 1
8 8242 1 1 65 LYS HZ1 H -9.372 7.380 -10.575 1.00 . A A . 65 LYS HZ1 1 1
8 8243 1 1 65 LYS HZ2 H -7.895 7.939 -11.201 1.00 . A A . 65 LYS HZ2 1 1
8 8244 1 1 65 LYS HZ3 H -9.142 9.026 -10.848 1.00 . A A . 65 LYS HZ3 1 1
8 8245 1 1 65 LYS N N -3.063 11.279 -8.301 1.00 . A A . 65 LYS N 1 1
8 8246 1 1 65 LYS NZ N -8.675 8.151 -10.536 1.00 . A A . 65 LYS NZ 1 1
8 8247 1 1 65 LYS O O -4.750 11.122 -10.635 1.00 . A A . 65 LYS O 1 1
8 8248 1 1 66 GLN C C -5.292 7.577 -12.010 1.00 . A A . 66 GLN C 1 1
8 8249 1 1 66 GLN CA C -4.332 8.753 -11.915 1.00 . A A . 66 GLN CA 1 1
8 8250 1 1 66 GLN CB C -3.021 8.541 -12.717 1.00 . A A . 66 GLN CB 1 1
8 8251 1 1 66 GLN CD C -0.780 7.317 -12.920 1.00 . A A . 66 GLN CD 1 1
8 8252 1 1 66 GLN CG C -2.024 7.573 -12.078 1.00 . A A . 66 GLN CG 1 1
8 8253 1 1 66 GLN H H -3.676 8.297 -9.997 1.00 . A A . 66 GLN H 1 1
8 8254 1 1 66 GLN HA H -4.847 9.623 -12.298 1.00 . A A . 66 GLN HA 1 1
8 8255 1 1 66 GLN HB2 H -3.275 8.158 -13.694 1.00 . A A . 66 GLN HB2 1 1
8 8256 1 1 66 GLN HB3 H -2.536 9.497 -12.840 1.00 . A A . 66 GLN HB3 1 1
8 8257 1 1 66 GLN HE21 H -1.821 7.513 -14.578 1.00 . A A . 66 GLN HE21 1 1
8 8258 1 1 66 GLN HE22 H -0.151 7.185 -14.794 1.00 . A A . 66 GLN HE22 1 1
8 8259 1 1 66 GLN HG2 H -1.708 7.986 -11.132 1.00 . A A . 66 GLN HG2 1 1
8 8260 1 1 66 GLN HG3 H -2.526 6.634 -11.905 1.00 . A A . 66 GLN HG3 1 1
8 8261 1 1 66 GLN N N -4.062 9.020 -10.538 1.00 . A A . 66 GLN N 1 1
8 8262 1 1 66 GLN NE2 N -0.929 7.337 -14.217 1.00 . A A . 66 GLN NE2 1 1
8 8263 1 1 66 GLN O O -4.855 6.419 -11.875 1.00 . A A . 66 GLN O 1 1
8 8264 1 1 66 GLN OE1 O 0.311 7.069 -12.383 1.00 . A A . 66 GLN OE1 1 1
9 8265 1 1 1 GLY C C 7.489 0.782 -16.885 1.00 . A A . 1 GLY C 1 1
9 8266 1 1 1 GLY CA C 6.985 0.851 -18.295 1.00 . A A . 1 GLY CA 1 1
9 8267 1 1 1 GLY H1 H 7.073 -1.171 -18.603 1.00 . A A . 1 GLY H1 1 1
9 8268 1 1 1 GLY HA2 H 7.360 1.752 -18.759 1.00 . A A . 1 GLY HA2 1 1
9 8269 1 1 1 GLY HA3 H 5.906 0.869 -18.288 1.00 . A A . 1 GLY HA3 1 1
9 8270 1 1 1 GLY N N 7.436 -0.309 -19.058 1.00 . A A . 1 GLY N 1 1
9 8271 1 1 1 GLY O O 8.085 -0.225 -16.489 1.00 . A A . 1 GLY O 1 1
9 8272 1 1 2 ALA C C 6.546 1.802 -13.813 1.00 . A A . 2 ALA C 1 1
9 8273 1 1 2 ALA CA C 7.717 1.876 -14.770 1.00 . A A . 2 ALA CA 1 1
9 8274 1 1 2 ALA CB C 8.536 3.134 -14.530 1.00 . A A . 2 ALA CB 1 1
9 8275 1 1 2 ALA H H 6.732 2.570 -16.473 1.00 . A A . 2 ALA H 1 1
9 8276 1 1 2 ALA HA H 8.354 1.021 -14.608 1.00 . A A . 2 ALA HA 1 1
9 8277 1 1 2 ALA HB1 H 8.915 3.127 -13.518 1.00 . A A . 2 ALA HB1 1 1
9 8278 1 1 2 ALA HB2 H 7.912 4.003 -14.676 1.00 . A A . 2 ALA HB2 1 1
9 8279 1 1 2 ALA HB3 H 9.365 3.160 -15.222 1.00 . A A . 2 ALA HB3 1 1
9 8280 1 1 2 ALA N N 7.258 1.817 -16.126 1.00 . A A . 2 ALA N 1 1
9 8281 1 1 2 ALA O O 5.778 2.763 -13.654 1.00 . A A . 2 ALA O 1 1
9 8282 1 1 3 MET C C 5.922 0.475 -10.841 1.00 . A A . 3 MET C 1 1
9 8283 1 1 3 MET CA C 5.330 0.454 -12.237 1.00 . A A . 3 MET CA 1 1
9 8284 1 1 3 MET CB C 4.572 -0.862 -12.491 1.00 . A A . 3 MET CB 1 1
9 8285 1 1 3 MET CE C 5.859 -4.823 -12.783 1.00 . A A . 3 MET CE 1 1
9 8286 1 1 3 MET CG C 5.446 -2.109 -12.472 1.00 . A A . 3 MET CG 1 1
9 8287 1 1 3 MET H H 6.980 -0.079 -13.461 1.00 . A A . 3 MET H 1 1
9 8288 1 1 3 MET HA H 4.641 1.280 -12.325 1.00 . A A . 3 MET HA 1 1
9 8289 1 1 3 MET HB2 H 3.811 -0.971 -11.732 1.00 . A A . 3 MET HB2 1 1
9 8290 1 1 3 MET HB3 H 4.091 -0.792 -13.455 1.00 . A A . 3 MET HB3 1 1
9 8291 1 1 3 MET HE1 H 6.584 -4.574 -13.545 1.00 . A A . 3 MET HE1 1 1
9 8292 1 1 3 MET HE2 H 5.459 -5.808 -12.975 1.00 . A A . 3 MET HE2 1 1
9 8293 1 1 3 MET HE3 H 6.341 -4.812 -11.817 1.00 . A A . 3 MET HE3 1 1
9 8294 1 1 3 MET HG2 H 6.202 -2.007 -13.236 1.00 . A A . 3 MET HG2 1 1
9 8295 1 1 3 MET HG3 H 5.919 -2.188 -11.505 1.00 . A A . 3 MET HG3 1 1
9 8296 1 1 3 MET N N 6.376 0.659 -13.220 1.00 . A A . 3 MET N 1 1
9 8297 1 1 3 MET O O 5.247 0.824 -9.867 1.00 . A A . 3 MET O 1 1
9 8298 1 1 3 MET SD S 4.524 -3.621 -12.801 1.00 . A A . 3 MET SD 1 1
9 8299 1 1 4 GLY C C 9.329 -0.036 -9.699 1.00 . A A . 4 GLY C 1 1
9 8300 1 1 4 GLY CA C 7.860 0.110 -9.490 1.00 . A A . 4 GLY CA 1 1
9 8301 1 1 4 GLY H H 7.716 -0.079 -11.549 1.00 . A A . 4 GLY H 1 1
9 8302 1 1 4 GLY HA2 H 7.660 1.018 -8.941 1.00 . A A . 4 GLY HA2 1 1
9 8303 1 1 4 GLY HA3 H 7.505 -0.737 -8.922 1.00 . A A . 4 GLY HA3 1 1
9 8304 1 1 4 GLY N N 7.188 0.145 -10.750 1.00 . A A . 4 GLY N 1 1
9 8305 1 1 4 GLY O O 9.810 0.174 -10.815 1.00 . A A . 4 GLY O 1 1
9 8306 1 1 5 MET C C 11.891 -1.222 -7.397 1.00 . A A . 5 MET C 1 1
9 8307 1 1 5 MET CA C 11.465 -0.617 -8.708 1.00 . A A . 5 MET CA 1 1
9 8308 1 1 5 MET CB C 12.260 0.673 -8.961 1.00 . A A . 5 MET CB 1 1
9 8309 1 1 5 MET CE C 14.100 2.492 -10.893 1.00 . A A . 5 MET CE 1 1
9 8310 1 1 5 MET CG C 13.770 0.451 -9.038 1.00 . A A . 5 MET CG 1 1
9 8311 1 1 5 MET H H 9.596 -0.521 -7.793 1.00 . A A . 5 MET H 1 1
9 8312 1 1 5 MET HA H 11.658 -1.321 -9.502 1.00 . A A . 5 MET HA 1 1
9 8313 1 1 5 MET HB2 H 11.924 1.105 -9.892 1.00 . A A . 5 MET HB2 1 1
9 8314 1 1 5 MET HB3 H 12.056 1.363 -8.155 1.00 . A A . 5 MET HB3 1 1
9 8315 1 1 5 MET HE1 H 14.608 3.395 -11.198 1.00 . A A . 5 MET HE1 1 1
9 8316 1 1 5 MET HE2 H 13.038 2.679 -10.836 1.00 . A A . 5 MET HE2 1 1
9 8317 1 1 5 MET HE3 H 14.288 1.713 -11.616 1.00 . A A . 5 MET HE3 1 1
9 8318 1 1 5 MET HG2 H 14.097 -0.002 -8.114 1.00 . A A . 5 MET HG2 1 1
9 8319 1 1 5 MET HG3 H 13.976 -0.225 -9.854 1.00 . A A . 5 MET HG3 1 1
9 8320 1 1 5 MET N N 10.035 -0.384 -8.658 1.00 . A A . 5 MET N 1 1
9 8321 1 1 5 MET O O 11.756 -0.575 -6.352 1.00 . A A . 5 MET O 1 1
9 8322 1 1 5 MET SD S 14.704 1.974 -9.293 1.00 . A A . 5 MET SD 1 1
9 8323 1 1 6 PRO C C 14.017 -2.478 -5.564 1.00 . A A . 6 PRO C 1 1
9 8324 1 1 6 PRO CA C 12.811 -3.167 -6.200 1.00 . A A . 6 PRO CA 1 1
9 8325 1 1 6 PRO CB C 13.199 -4.568 -6.691 1.00 . A A . 6 PRO CB 1 1
9 8326 1 1 6 PRO CD C 12.474 -3.343 -8.600 1.00 . A A . 6 PRO CD 1 1
9 8327 1 1 6 PRO CG C 12.529 -4.715 -8.008 1.00 . A A . 6 PRO CG 1 1
9 8328 1 1 6 PRO HA H 12.015 -3.241 -5.473 1.00 . A A . 6 PRO HA 1 1
9 8329 1 1 6 PRO HB2 H 14.273 -4.631 -6.781 1.00 . A A . 6 PRO HB2 1 1
9 8330 1 1 6 PRO HB3 H 12.850 -5.308 -5.986 1.00 . A A . 6 PRO HB3 1 1
9 8331 1 1 6 PRO HD2 H 13.373 -3.135 -9.160 1.00 . A A . 6 PRO HD2 1 1
9 8332 1 1 6 PRO HD3 H 11.599 -3.259 -9.226 1.00 . A A . 6 PRO HD3 1 1
9 8333 1 1 6 PRO HG2 H 13.104 -5.374 -8.643 1.00 . A A . 6 PRO HG2 1 1
9 8334 1 1 6 PRO HG3 H 11.531 -5.105 -7.874 1.00 . A A . 6 PRO HG3 1 1
9 8335 1 1 6 PRO N N 12.360 -2.479 -7.410 1.00 . A A . 6 PRO N 1 1
9 8336 1 1 6 PRO O O 14.745 -1.718 -6.240 1.00 . A A . 6 PRO O 1 1
9 8337 1 1 7 ASN C C 15.010 -0.738 -3.124 1.00 . A A . 7 ASN C 1 1
9 8338 1 1 7 ASN CA C 15.296 -2.187 -3.465 1.00 . A A . 7 ASN CA 1 1
9 8339 1 1 7 ASN CB C 16.710 -2.352 -4.108 1.00 . A A . 7 ASN CB 1 1
9 8340 1 1 7 ASN CG C 17.165 -3.794 -4.233 1.00 . A A . 7 ASN CG 1 1
9 8341 1 1 7 ASN H H 13.566 -3.341 -3.841 1.00 . A A . 7 ASN H 1 1
9 8342 1 1 7 ASN HA H 15.270 -2.738 -2.536 1.00 . A A . 7 ASN HA 1 1
9 8343 1 1 7 ASN HB2 H 16.687 -1.932 -5.102 1.00 . A A . 7 ASN HB2 1 1
9 8344 1 1 7 ASN HB3 H 17.433 -1.811 -3.515 1.00 . A A . 7 ASN HB3 1 1
9 8345 1 1 7 ASN HD21 H 18.107 -3.667 -2.514 1.00 . A A . 7 ASN HD21 1 1
9 8346 1 1 7 ASN HD22 H 18.219 -5.188 -3.320 1.00 . A A . 7 ASN HD22 1 1
9 8347 1 1 7 ASN N N 14.212 -2.748 -4.282 1.00 . A A . 7 ASN N 1 1
9 8348 1 1 7 ASN ND2 N 17.896 -4.266 -3.265 1.00 . A A . 7 ASN ND2 1 1
9 8349 1 1 7 ASN O O 14.364 -0.436 -2.104 1.00 . A A . 7 ASN O 1 1
9 8350 1 1 7 ASN OD1 O 16.865 -4.481 -5.215 1.00 . A A . 7 ASN OD1 1 1
9 8351 1 1 8 ARG C C 14.912 2.127 -5.178 1.00 . A A . 8 ARG C 1 1
9 8352 1 1 8 ARG CA C 15.227 1.571 -3.820 1.00 . A A . 8 ARG CA 1 1
9 8353 1 1 8 ARG CB C 16.443 2.354 -3.250 1.00 . A A . 8 ARG CB 1 1
9 8354 1 1 8 ARG CD C 17.496 0.762 -1.531 1.00 . A A . 8 ARG CD 1 1
9 8355 1 1 8 ARG CG C 16.822 2.107 -1.783 1.00 . A A . 8 ARG CG 1 1
9 8356 1 1 8 ARG CZ C 19.772 -0.171 -2.028 1.00 . A A . 8 ARG CZ 1 1
9 8357 1 1 8 ARG H H 15.980 -0.133 -4.751 1.00 . A A . 8 ARG H 1 1
9 8358 1 1 8 ARG HA H 14.374 1.708 -3.171 1.00 . A A . 8 ARG HA 1 1
9 8359 1 1 8 ARG HB2 H 17.306 2.103 -3.849 1.00 . A A . 8 ARG HB2 1 1
9 8360 1 1 8 ARG HB3 H 16.244 3.409 -3.376 1.00 . A A . 8 ARG HB3 1 1
9 8361 1 1 8 ARG HD2 H 17.764 0.714 -0.487 1.00 . A A . 8 ARG HD2 1 1
9 8362 1 1 8 ARG HD3 H 16.793 -0.023 -1.763 1.00 . A A . 8 ARG HD3 1 1
9 8363 1 1 8 ARG HE H 18.690 1.030 -3.226 1.00 . A A . 8 ARG HE 1 1
9 8364 1 1 8 ARG HG2 H 17.494 2.887 -1.459 1.00 . A A . 8 ARG HG2 1 1
9 8365 1 1 8 ARG HG3 H 15.917 2.160 -1.197 1.00 . A A . 8 ARG HG3 1 1
9 8366 1 1 8 ARG HH11 H 19.268 -0.484 -0.048 1.00 . A A . 8 ARG HH11 1 1
9 8367 1 1 8 ARG HH12 H 20.699 -1.236 -0.533 1.00 . A A . 8 ARG HH12 1 1
9 8368 1 1 8 ARG HH21 H 20.655 0.029 -3.855 1.00 . A A . 8 ARG HH21 1 1
9 8369 1 1 8 ARG HH22 H 21.544 -0.925 -2.774 1.00 . A A . 8 ARG HH22 1 1
9 8370 1 1 8 ARG N N 15.469 0.156 -3.964 1.00 . A A . 8 ARG N 1 1
9 8371 1 1 8 ARG NE N 18.707 0.583 -2.347 1.00 . A A . 8 ARG NE 1 1
9 8372 1 1 8 ARG NH1 N 19.921 -0.658 -0.790 1.00 . A A . 8 ARG NH1 1 1
9 8373 1 1 8 ARG NH2 N 20.721 -0.375 -2.935 1.00 . A A . 8 ARG NH2 1 1
9 8374 1 1 8 ARG O O 15.681 1.921 -6.120 1.00 . A A . 8 ARG O 1 1
9 8375 1 1 9 LYS C C 14.131 4.767 -6.611 1.00 . A A . 9 LYS C 1 1
9 8376 1 1 9 LYS CA C 13.425 3.433 -6.541 1.00 . A A . 9 LYS CA 1 1
9 8377 1 1 9 LYS CB C 11.905 3.677 -6.618 1.00 . A A . 9 LYS CB 1 1
9 8378 1 1 9 LYS CD C 10.028 4.720 -7.960 1.00 . A A . 9 LYS CD 1 1
9 8379 1 1 9 LYS CE C 9.614 5.146 -9.362 1.00 . A A . 9 LYS CE 1 1
9 8380 1 1 9 LYS CG C 11.459 4.234 -7.964 1.00 . A A . 9 LYS CG 1 1
9 8381 1 1 9 LYS H H 13.177 2.860 -4.536 1.00 . A A . 9 LYS H 1 1
9 8382 1 1 9 LYS HA H 13.733 2.806 -7.363 1.00 . A A . 9 LYS HA 1 1
9 8383 1 1 9 LYS HB2 H 11.388 2.746 -6.438 1.00 . A A . 9 LYS HB2 1 1
9 8384 1 1 9 LYS HB3 H 11.627 4.385 -5.850 1.00 . A A . 9 LYS HB3 1 1
9 8385 1 1 9 LYS HD2 H 9.385 3.920 -7.626 1.00 . A A . 9 LYS HD2 1 1
9 8386 1 1 9 LYS HD3 H 9.940 5.565 -7.294 1.00 . A A . 9 LYS HD3 1 1
9 8387 1 1 9 LYS HE2 H 10.388 5.769 -9.786 1.00 . A A . 9 LYS HE2 1 1
9 8388 1 1 9 LYS HE3 H 9.507 4.259 -9.969 1.00 . A A . 9 LYS HE3 1 1
9 8389 1 1 9 LYS HG2 H 12.099 5.066 -8.216 1.00 . A A . 9 LYS HG2 1 1
9 8390 1 1 9 LYS HG3 H 11.569 3.468 -8.714 1.00 . A A . 9 LYS HG3 1 1
9 8391 1 1 9 LYS HZ1 H 7.589 5.401 -8.847 1.00 . A A . 9 LYS HZ1 1 1
9 8392 1 1 9 LYS HZ2 H 8.036 6.079 -10.345 1.00 . A A . 9 LYS HZ2 1 1
9 8393 1 1 9 LYS HZ3 H 8.511 6.822 -8.945 1.00 . A A . 9 LYS HZ3 1 1
9 8394 1 1 9 LYS N N 13.791 2.794 -5.297 1.00 . A A . 9 LYS N 1 1
9 8395 1 1 9 LYS NZ N 8.342 5.887 -9.371 1.00 . A A . 9 LYS NZ 1 1
9 8396 1 1 9 LYS O O 14.483 5.271 -7.692 1.00 . A A . 9 LYS O 1 1
9 8397 1 1 10 TYR C C 16.438 6.517 -5.314 1.00 . A A . 10 TYR C 1 1
9 8398 1 1 10 TYR CA C 14.938 6.635 -5.341 1.00 . A A . 10 TYR CA 1 1
9 8399 1 1 10 TYR CB C 14.437 7.374 -4.099 1.00 . A A . 10 TYR CB 1 1
9 8400 1 1 10 TYR CD1 C 12.019 7.433 -4.852 1.00 . A A . 10 TYR CD1 1 1
9 8401 1 1 10 TYR CD2 C 12.493 6.797 -2.606 1.00 . A A . 10 TYR CD2 1 1
9 8402 1 1 10 TYR CE1 C 10.671 7.262 -4.621 1.00 . A A . 10 TYR CE1 1 1
9 8403 1 1 10 TYR CE2 C 11.151 6.626 -2.365 1.00 . A A . 10 TYR CE2 1 1
9 8404 1 1 10 TYR CG C 12.953 7.204 -3.849 1.00 . A A . 10 TYR CG 1 1
9 8405 1 1 10 TYR CZ C 10.243 6.857 -3.371 1.00 . A A . 10 TYR CZ 1 1
9 8406 1 1 10 TYR H H 14.116 4.845 -4.632 1.00 . A A . 10 TYR H 1 1
9 8407 1 1 10 TYR HA H 14.653 7.194 -6.219 1.00 . A A . 10 TYR HA 1 1
9 8408 1 1 10 TYR HB2 H 14.971 7.010 -3.235 1.00 . A A . 10 TYR HB2 1 1
9 8409 1 1 10 TYR HB3 H 14.642 8.426 -4.225 1.00 . A A . 10 TYR HB3 1 1
9 8410 1 1 10 TYR HD1 H 12.370 7.748 -5.824 1.00 . A A . 10 TYR HD1 1 1
9 8411 1 1 10 TYR HD2 H 13.208 6.617 -1.817 1.00 . A A . 10 TYR HD2 1 1
9 8412 1 1 10 TYR HE1 H 9.966 7.440 -5.420 1.00 . A A . 10 TYR HE1 1 1
9 8413 1 1 10 TYR HE2 H 10.815 6.309 -1.389 1.00 . A A . 10 TYR HE2 1 1
9 8414 1 1 10 TYR HH H 8.733 6.992 -2.230 1.00 . A A . 10 TYR HH 1 1
9 8415 1 1 10 TYR N N 14.354 5.333 -5.446 1.00 . A A . 10 TYR N 1 1
9 8416 1 1 10 TYR O O 17.071 6.555 -4.262 1.00 . A A . 10 TYR O 1 1
9 8417 1 1 10 TYR OH O 8.902 6.680 -3.126 1.00 . A A . 10 TYR OH 1 1
9 8418 1 1 11 ALA C C 18.890 7.586 -6.894 1.00 . A A . 11 ALA C 1 1
9 8419 1 1 11 ALA CA C 18.395 6.194 -6.638 1.00 . A A . 11 ALA CA 1 1
9 8420 1 1 11 ALA CB C 18.716 5.305 -7.808 1.00 . A A . 11 ALA CB 1 1
9 8421 1 1 11 ALA H H 16.362 6.134 -7.213 1.00 . A A . 11 ALA H 1 1
9 8422 1 1 11 ALA HA H 18.849 5.794 -5.742 1.00 . A A . 11 ALA HA 1 1
9 8423 1 1 11 ALA HB1 H 18.216 5.690 -8.684 1.00 . A A . 11 ALA HB1 1 1
9 8424 1 1 11 ALA HB2 H 18.378 4.299 -7.606 1.00 . A A . 11 ALA HB2 1 1
9 8425 1 1 11 ALA HB3 H 19.783 5.314 -7.975 1.00 . A A . 11 ALA HB3 1 1
9 8426 1 1 11 ALA N N 16.976 6.268 -6.459 1.00 . A A . 11 ALA N 1 1
9 8427 1 1 11 ALA O O 18.125 8.403 -7.430 1.00 . A A . 11 ALA O 1 1
9 8428 1 1 12 ASP C C 20.468 9.807 -8.042 1.00 . A A . 12 ASP C 1 1
9 8429 1 1 12 ASP CA C 20.748 9.197 -6.664 1.00 . A A . 12 ASP CA 1 1
9 8430 1 1 12 ASP CB C 22.268 9.182 -6.355 1.00 . A A . 12 ASP CB 1 1
9 8431 1 1 12 ASP CG C 23.148 8.570 -7.436 1.00 . A A . 12 ASP CG 1 1
9 8432 1 1 12 ASP H H 20.685 7.131 -6.166 1.00 . A A . 12 ASP H 1 1
9 8433 1 1 12 ASP HA H 20.253 9.819 -5.931 1.00 . A A . 12 ASP HA 1 1
9 8434 1 1 12 ASP HB2 H 22.593 10.199 -6.203 1.00 . A A . 12 ASP HB2 1 1
9 8435 1 1 12 ASP HB3 H 22.424 8.636 -5.436 1.00 . A A . 12 ASP HB3 1 1
9 8436 1 1 12 ASP N N 20.142 7.860 -6.535 1.00 . A A . 12 ASP N 1 1
9 8437 1 1 12 ASP O O 20.713 9.192 -9.083 1.00 . A A . 12 ASP O 1 1
9 8438 1 1 12 ASP OD1 O 23.183 7.325 -7.579 1.00 . A A . 12 ASP OD1 1 1
9 8439 1 1 12 ASP OD2 O 23.837 9.332 -8.141 1.00 . A A . 12 ASP OD2 1 1
9 8440 1 1 13 GLY C C 17.984 11.683 -9.438 1.00 . A A . 13 GLY C 1 1
9 8441 1 1 13 GLY CA C 19.497 11.621 -9.263 1.00 . A A . 13 GLY CA 1 1
9 8442 1 1 13 GLY H H 19.715 11.431 -7.183 1.00 . A A . 13 GLY H 1 1
9 8443 1 1 13 GLY HA2 H 19.897 12.623 -9.272 1.00 . A A . 13 GLY HA2 1 1
9 8444 1 1 13 GLY HA3 H 19.917 11.065 -10.089 1.00 . A A . 13 GLY HA3 1 1
9 8445 1 1 13 GLY N N 19.878 10.972 -8.038 1.00 . A A . 13 GLY N 1 1
9 8446 1 1 13 GLY O O 17.488 12.415 -10.288 1.00 . A A . 13 GLY O 1 1
9 8447 1 1 14 GLU C C 15.227 12.184 -8.111 1.00 . A A . 14 GLU C 1 1
9 8448 1 1 14 GLU CA C 15.794 10.917 -8.742 1.00 . A A . 14 GLU CA 1 1
9 8449 1 1 14 GLU CB C 15.219 9.657 -8.064 1.00 . A A . 14 GLU CB 1 1
9 8450 1 1 14 GLU CD C 13.064 9.519 -9.387 1.00 . A A . 14 GLU CD 1 1
9 8451 1 1 14 GLU CG C 13.700 9.587 -8.025 1.00 . A A . 14 GLU CG 1 1
9 8452 1 1 14 GLU H H 17.651 10.395 -7.916 1.00 . A A . 14 GLU H 1 1
9 8453 1 1 14 GLU HA H 15.539 10.905 -9.791 1.00 . A A . 14 GLU HA 1 1
9 8454 1 1 14 GLU HB2 H 15.578 8.791 -8.598 1.00 . A A . 14 GLU HB2 1 1
9 8455 1 1 14 GLU HB3 H 15.591 9.613 -7.052 1.00 . A A . 14 GLU HB3 1 1
9 8456 1 1 14 GLU HG2 H 13.401 8.713 -7.466 1.00 . A A . 14 GLU HG2 1 1
9 8457 1 1 14 GLU HG3 H 13.339 10.472 -7.522 1.00 . A A . 14 GLU HG3 1 1
9 8458 1 1 14 GLU N N 17.244 10.927 -8.636 1.00 . A A . 14 GLU N 1 1
9 8459 1 1 14 GLU O O 15.693 12.614 -7.046 1.00 . A A . 14 GLU O 1 1
9 8460 1 1 14 GLU OE1 O 12.995 10.542 -10.082 1.00 . A A . 14 GLU OE1 1 1
9 8461 1 1 14 GLU OE2 O 12.602 8.443 -9.775 1.00 . A A . 14 GLU OE2 1 1
9 8462 1 1 15 VAL C C 12.397 13.507 -7.434 1.00 . A A . 15 VAL C 1 1
9 8463 1 1 15 VAL CA C 13.653 13.952 -8.177 1.00 . A A . 15 VAL CA 1 1
9 8464 1 1 15 VAL CB C 13.358 15.045 -9.264 1.00 . A A . 15 VAL CB 1 1
9 8465 1 1 15 VAL CG1 C 12.506 14.508 -10.404 1.00 . A A . 15 VAL CG1 1 1
9 8466 1 1 15 VAL CG2 C 12.730 16.291 -8.651 1.00 . A A . 15 VAL CG2 1 1
9 8467 1 1 15 VAL H H 13.914 12.408 -9.581 1.00 . A A . 15 VAL H 1 1
9 8468 1 1 15 VAL HA H 14.346 14.347 -7.448 1.00 . A A . 15 VAL HA 1 1
9 8469 1 1 15 VAL HB H 14.311 15.326 -9.690 1.00 . A A . 15 VAL HB 1 1
9 8470 1 1 15 VAL HG11 H 12.328 15.293 -11.123 1.00 . A A . 15 VAL HG11 1 1
9 8471 1 1 15 VAL HG12 H 11.566 14.150 -10.013 1.00 . A A . 15 VAL HG12 1 1
9 8472 1 1 15 VAL HG13 H 13.037 13.697 -10.882 1.00 . A A . 15 VAL HG13 1 1
9 8473 1 1 15 VAL HG21 H 13.408 16.718 -7.927 1.00 . A A . 15 VAL HG21 1 1
9 8474 1 1 15 VAL HG22 H 11.805 16.023 -8.163 1.00 . A A . 15 VAL HG22 1 1
9 8475 1 1 15 VAL HG23 H 12.529 17.015 -9.426 1.00 . A A . 15 VAL HG23 1 1
9 8476 1 1 15 VAL N N 14.269 12.793 -8.749 1.00 . A A . 15 VAL N 1 1
9 8477 1 1 15 VAL O O 11.558 12.784 -7.977 1.00 . A A . 15 VAL O 1 1
9 8478 1 1 16 VAL C C 10.658 14.705 -4.573 1.00 . A A . 16 VAL C 1 1
9 8479 1 1 16 VAL CA C 11.181 13.518 -5.350 1.00 . A A . 16 VAL CA 1 1
9 8480 1 1 16 VAL CB C 11.542 12.346 -4.381 1.00 . A A . 16 VAL CB 1 1
9 8481 1 1 16 VAL CG1 C 11.584 11.024 -5.127 1.00 . A A . 16 VAL CG1 1 1
9 8482 1 1 16 VAL CG2 C 12.889 12.587 -3.697 1.00 . A A . 16 VAL CG2 1 1
9 8483 1 1 16 VAL H H 12.954 14.530 -5.843 1.00 . A A . 16 VAL H 1 1
9 8484 1 1 16 VAL HA H 10.391 13.182 -6.004 1.00 . A A . 16 VAL HA 1 1
9 8485 1 1 16 VAL HB H 10.777 12.289 -3.622 1.00 . A A . 16 VAL HB 1 1
9 8486 1 1 16 VAL HG11 H 10.615 10.820 -5.559 1.00 . A A . 16 VAL HG11 1 1
9 8487 1 1 16 VAL HG12 H 11.850 10.232 -4.442 1.00 . A A . 16 VAL HG12 1 1
9 8488 1 1 16 VAL HG13 H 12.322 11.087 -5.910 1.00 . A A . 16 VAL HG13 1 1
9 8489 1 1 16 VAL HG21 H 13.667 12.659 -4.444 1.00 . A A . 16 VAL HG21 1 1
9 8490 1 1 16 VAL HG22 H 13.108 11.761 -3.036 1.00 . A A . 16 VAL HG22 1 1
9 8491 1 1 16 VAL HG23 H 12.844 13.501 -3.125 1.00 . A A . 16 VAL HG23 1 1
9 8492 1 1 16 VAL N N 12.290 13.898 -6.202 1.00 . A A . 16 VAL N 1 1
9 8493 1 1 16 VAL O O 11.120 15.820 -4.746 1.00 . A A . 16 VAL O 1 1
9 8494 1 1 17 MET C C 9.597 15.006 -1.461 1.00 . A A . 17 MET C 1 1
9 8495 1 1 17 MET CA C 9.223 15.471 -2.837 1.00 . A A . 17 MET CA 1 1
9 8496 1 1 17 MET CB C 7.718 15.695 -2.923 1.00 . A A . 17 MET CB 1 1
9 8497 1 1 17 MET CE C 5.415 17.910 -3.076 1.00 . A A . 17 MET CE 1 1
9 8498 1 1 17 MET CG C 7.244 16.201 -4.268 1.00 . A A . 17 MET CG 1 1
9 8499 1 1 17 MET H H 9.236 13.598 -3.737 1.00 . A A . 17 MET H 1 1
9 8500 1 1 17 MET HA H 9.746 16.389 -3.051 1.00 . A A . 17 MET HA 1 1
9 8501 1 1 17 MET HB2 H 7.214 14.762 -2.717 1.00 . A A . 17 MET HB2 1 1
9 8502 1 1 17 MET HB3 H 7.440 16.415 -2.168 1.00 . A A . 17 MET HB3 1 1
9 8503 1 1 17 MET HE1 H 6.108 18.683 -3.373 1.00 . A A . 17 MET HE1 1 1
9 8504 1 1 17 MET HE2 H 5.702 17.535 -2.105 1.00 . A A . 17 MET HE2 1 1
9 8505 1 1 17 MET HE3 H 4.417 18.319 -3.027 1.00 . A A . 17 MET HE3 1 1
9 8506 1 1 17 MET HG2 H 7.789 17.102 -4.513 1.00 . A A . 17 MET HG2 1 1
9 8507 1 1 17 MET HG3 H 7.444 15.449 -5.017 1.00 . A A . 17 MET HG3 1 1
9 8508 1 1 17 MET N N 9.680 14.476 -3.758 1.00 . A A . 17 MET N 1 1
9 8509 1 1 17 MET O O 9.379 13.851 -1.126 1.00 . A A . 17 MET O 1 1
9 8510 1 1 17 MET SD S 5.482 16.579 -4.285 1.00 . A A . 17 MET SD 1 1
9 8511 1 1 18 GLY C C 10.288 16.467 1.676 1.00 . A A . 18 GLY C 1 1
9 8512 1 1 18 GLY CA C 10.585 15.446 0.611 1.00 . A A . 18 GLY CA 1 1
9 8513 1 1 18 GLY H H 10.265 16.790 -0.974 1.00 . A A . 18 GLY H 1 1
9 8514 1 1 18 GLY HA2 H 10.116 14.503 0.860 1.00 . A A . 18 GLY HA2 1 1
9 8515 1 1 18 GLY HA3 H 11.633 15.223 0.578 1.00 . A A . 18 GLY HA3 1 1
9 8516 1 1 18 GLY N N 10.154 15.856 -0.681 1.00 . A A . 18 GLY N 1 1
9 8517 1 1 18 GLY O O 10.359 17.690 1.433 1.00 . A A . 18 GLY O 1 1
9 8518 1 1 19 ARG C C 10.803 17.285 4.656 1.00 . A A . 19 ARG C 1 1
9 8519 1 1 19 ARG CA C 9.572 16.727 3.989 1.00 . A A . 19 ARG CA 1 1
9 8520 1 1 19 ARG CB C 8.847 15.813 4.990 1.00 . A A . 19 ARG CB 1 1
9 8521 1 1 19 ARG CD C 8.176 15.361 7.362 1.00 . A A . 19 ARG CD 1 1
9 8522 1 1 19 ARG CG C 8.613 16.421 6.367 1.00 . A A . 19 ARG CG 1 1
9 8523 1 1 19 ARG CZ C 9.218 15.424 9.634 1.00 . A A . 19 ARG CZ 1 1
9 8524 1 1 19 ARG H H 9.909 14.980 2.876 1.00 . A A . 19 ARG H 1 1
9 8525 1 1 19 ARG HA H 8.898 17.526 3.718 1.00 . A A . 19 ARG HA 1 1
9 8526 1 1 19 ARG HB2 H 7.883 15.549 4.581 1.00 . A A . 19 ARG HB2 1 1
9 8527 1 1 19 ARG HB3 H 9.425 14.911 5.115 1.00 . A A . 19 ARG HB3 1 1
9 8528 1 1 19 ARG HD2 H 7.149 15.099 7.157 1.00 . A A . 19 ARG HD2 1 1
9 8529 1 1 19 ARG HD3 H 8.798 14.487 7.244 1.00 . A A . 19 ARG HD3 1 1
9 8530 1 1 19 ARG HE H 7.584 16.479 9.021 1.00 . A A . 19 ARG HE 1 1
9 8531 1 1 19 ARG HG2 H 9.531 16.869 6.713 1.00 . A A . 19 ARG HG2 1 1
9 8532 1 1 19 ARG HG3 H 7.846 17.178 6.299 1.00 . A A . 19 ARG HG3 1 1
9 8533 1 1 19 ARG HH11 H 10.153 14.097 8.361 1.00 . A A . 19 ARG HH11 1 1
9 8534 1 1 19 ARG HH12 H 10.836 14.204 9.915 1.00 . A A . 19 ARG HH12 1 1
9 8535 1 1 19 ARG HH21 H 8.593 16.600 11.201 1.00 . A A . 19 ARG HH21 1 1
9 8536 1 1 19 ARG HH22 H 9.934 15.608 11.536 1.00 . A A . 19 ARG HH22 1 1
9 8537 1 1 19 ARG N N 9.923 15.962 2.817 1.00 . A A . 19 ARG N 1 1
9 8538 1 1 19 ARG NE N 8.277 15.835 8.754 1.00 . A A . 19 ARG NE 1 1
9 8539 1 1 19 ARG NH1 N 10.126 14.523 9.282 1.00 . A A . 19 ARG NH1 1 1
9 8540 1 1 19 ARG NH2 N 9.248 15.918 10.867 1.00 . A A . 19 ARG NH2 1 1
9 8541 1 1 19 ARG O O 11.773 16.562 4.876 1.00 . A A . 19 ARG O 1 1
9 8542 1 1 20 TRP C C 11.486 18.873 7.213 1.00 . A A . 20 TRP C 1 1
9 8543 1 1 20 TRP CA C 11.828 19.118 5.746 1.00 . A A . 20 TRP CA 1 1
9 8544 1 1 20 TRP CB C 11.983 20.616 5.477 1.00 . A A . 20 TRP CB 1 1
9 8545 1 1 20 TRP CD1 C 13.451 21.526 7.404 1.00 . A A . 20 TRP CD1 1 1
9 8546 1 1 20 TRP CD2 C 14.398 21.613 5.390 1.00 . A A . 20 TRP CD2 1 1
9 8547 1 1 20 TRP CE2 C 15.304 22.130 6.324 1.00 . A A . 20 TRP CE2 1 1
9 8548 1 1 20 TRP CE3 C 14.764 21.567 4.066 1.00 . A A . 20 TRP CE3 1 1
9 8549 1 1 20 TRP CG C 13.225 21.223 6.091 1.00 . A A . 20 TRP CG 1 1
9 8550 1 1 20 TRP CH2 C 16.890 22.543 4.623 1.00 . A A . 20 TRP CH2 1 1
9 8551 1 1 20 TRP CZ2 C 16.562 22.603 5.956 1.00 . A A . 20 TRP CZ2 1 1
9 8552 1 1 20 TRP CZ3 C 16.002 22.033 3.690 1.00 . A A . 20 TRP CZ3 1 1
9 8553 1 1 20 TRP H H 9.996 19.085 4.685 1.00 . A A . 20 TRP H 1 1
9 8554 1 1 20 TRP HA H 12.735 18.591 5.486 1.00 . A A . 20 TRP HA 1 1
9 8555 1 1 20 TRP HB2 H 12.046 20.763 4.409 1.00 . A A . 20 TRP HB2 1 1
9 8556 1 1 20 TRP HB3 H 11.122 21.137 5.863 1.00 . A A . 20 TRP HB3 1 1
9 8557 1 1 20 TRP HD1 H 12.742 21.350 8.199 1.00 . A A . 20 TRP HD1 1 1
9 8558 1 1 20 TRP HE1 H 15.101 22.355 8.401 1.00 . A A . 20 TRP HE1 1 1
9 8559 1 1 20 TRP HE3 H 14.081 21.162 3.334 1.00 . A A . 20 TRP HE3 1 1
9 8560 1 1 20 TRP HH2 H 17.840 22.893 4.245 1.00 . A A . 20 TRP HH2 1 1
9 8561 1 1 20 TRP HZ2 H 17.250 22.993 6.690 1.00 . A A . 20 TRP HZ2 1 1
9 8562 1 1 20 TRP HZ3 H 16.294 22.002 2.651 1.00 . A A . 20 TRP HZ3 1 1
9 8563 1 1 20 TRP N N 10.765 18.547 4.977 1.00 . A A . 20 TRP N 1 1
9 8564 1 1 20 TRP NE1 N 14.705 22.060 7.553 1.00 . A A . 20 TRP NE1 1 1
9 8565 1 1 20 TRP O O 10.389 19.271 7.678 1.00 . A A . 20 TRP O 1 1
9 8566 1 1 21 PRO C C 11.891 19.074 10.232 1.00 . A A . 21 PRO C 1 1
9 8567 1 1 21 PRO CA C 12.150 17.850 9.344 1.00 . A A . 21 PRO CA 1 1
9 8568 1 1 21 PRO CB C 13.438 17.125 9.765 1.00 . A A . 21 PRO CB 1 1
9 8569 1 1 21 PRO CD C 13.694 17.754 7.474 1.00 . A A . 21 PRO CD 1 1
9 8570 1 1 21 PRO CG C 14.454 17.496 8.733 1.00 . A A . 21 PRO CG 1 1
9 8571 1 1 21 PRO HA H 11.310 17.176 9.429 1.00 . A A . 21 PRO HA 1 1
9 8572 1 1 21 PRO HB2 H 13.727 17.464 10.747 1.00 . A A . 21 PRO HB2 1 1
9 8573 1 1 21 PRO HB3 H 13.266 16.059 9.784 1.00 . A A . 21 PRO HB3 1 1
9 8574 1 1 21 PRO HD2 H 14.181 18.549 6.929 1.00 . A A . 21 PRO HD2 1 1
9 8575 1 1 21 PRO HD3 H 13.608 16.878 6.844 1.00 . A A . 21 PRO HD3 1 1
9 8576 1 1 21 PRO HG2 H 14.982 18.394 9.020 1.00 . A A . 21 PRO HG2 1 1
9 8577 1 1 21 PRO HG3 H 15.154 16.686 8.584 1.00 . A A . 21 PRO HG3 1 1
9 8578 1 1 21 PRO N N 12.377 18.207 7.951 1.00 . A A . 21 PRO N 1 1
9 8579 1 1 21 PRO O O 12.789 19.894 10.495 1.00 . A A . 21 PRO O 1 1
9 8580 1 1 22 GLY C C 9.390 21.311 10.777 1.00 . A A . 22 GLY C 1 1
9 8581 1 1 22 GLY CA C 10.267 20.307 11.489 1.00 . A A . 22 GLY CA 1 1
9 8582 1 1 22 GLY H H 9.968 18.584 10.341 1.00 . A A . 22 GLY H 1 1
9 8583 1 1 22 GLY HA2 H 9.724 19.903 12.330 1.00 . A A . 22 GLY HA2 1 1
9 8584 1 1 22 GLY HA3 H 11.154 20.804 11.847 1.00 . A A . 22 GLY HA3 1 1
9 8585 1 1 22 GLY N N 10.654 19.223 10.636 1.00 . A A . 22 GLY N 1 1
9 8586 1 1 22 GLY O O 8.517 21.922 11.383 1.00 . A A . 22 GLY O 1 1
9 8587 1 1 23 SER C C 7.512 21.841 8.197 1.00 . A A . 23 SER C 1 1
9 8588 1 1 23 SER CA C 8.825 22.426 8.719 1.00 . A A . 23 SER CA 1 1
9 8589 1 1 23 SER CB C 9.679 22.951 7.586 1.00 . A A . 23 SER CB 1 1
9 8590 1 1 23 SER H H 10.239 20.886 9.019 1.00 . A A . 23 SER H 1 1
9 8591 1 1 23 SER HA H 8.592 23.243 9.384 1.00 . A A . 23 SER HA 1 1
9 8592 1 1 23 SER HB2 H 9.842 22.160 6.873 1.00 . A A . 23 SER HB2 1 1
9 8593 1 1 23 SER HB3 H 9.172 23.772 7.102 1.00 . A A . 23 SER HB3 1 1
9 8594 1 1 23 SER HG H 10.728 24.102 8.744 1.00 . A A . 23 SER HG 1 1
9 8595 1 1 23 SER N N 9.578 21.448 9.483 1.00 . A A . 23 SER N 1 1
9 8596 1 1 23 SER O O 6.669 22.567 7.666 1.00 . A A . 23 SER O 1 1
9 8597 1 1 23 SER OG O 10.922 23.411 8.097 1.00 . A A . 23 SER OG 1 1
9 8598 1 1 24 VAL C C 5.968 19.571 6.457 1.00 . A A . 24 VAL C 1 1
9 8599 1 1 24 VAL CA C 6.159 19.738 7.981 1.00 . A A . 24 VAL CA 1 1
9 8600 1 1 24 VAL CB C 4.874 20.366 8.640 1.00 . A A . 24 VAL CB 1 1
9 8601 1 1 24 VAL CG1 C 3.641 19.566 8.306 1.00 . A A . 24 VAL CG1 1 1
9 8602 1 1 24 VAL CG2 C 5.025 20.482 10.155 1.00 . A A . 24 VAL CG2 1 1
9 8603 1 1 24 VAL H H 8.152 20.011 8.637 1.00 . A A . 24 VAL H 1 1
9 8604 1 1 24 VAL HA H 6.301 18.748 8.390 1.00 . A A . 24 VAL HA 1 1
9 8605 1 1 24 VAL HB H 4.747 21.360 8.237 1.00 . A A . 24 VAL HB 1 1
9 8606 1 1 24 VAL HG11 H 3.505 19.564 7.235 1.00 . A A . 24 VAL HG11 1 1
9 8607 1 1 24 VAL HG12 H 2.783 20.007 8.792 1.00 . A A . 24 VAL HG12 1 1
9 8608 1 1 24 VAL HG13 H 3.792 18.557 8.655 1.00 . A A . 24 VAL HG13 1 1
9 8609 1 1 24 VAL HG21 H 5.160 19.498 10.581 1.00 . A A . 24 VAL HG21 1 1
9 8610 1 1 24 VAL HG22 H 4.137 20.932 10.572 1.00 . A A . 24 VAL HG22 1 1
9 8611 1 1 24 VAL HG23 H 5.884 21.095 10.386 1.00 . A A . 24 VAL HG23 1 1
9 8612 1 1 24 VAL N N 7.377 20.511 8.318 1.00 . A A . 24 VAL N 1 1
9 8613 1 1 24 VAL O O 5.510 18.530 5.977 1.00 . A A . 24 VAL O 1 1
9 8614 1 1 25 LEU C C 7.022 19.719 3.535 1.00 . A A . 25 LEU C 1 1
9 8615 1 1 25 LEU CA C 6.160 20.653 4.321 1.00 . A A . 25 LEU CA 1 1
9 8616 1 1 25 LEU CB C 6.449 22.028 3.859 1.00 . A A . 25 LEU CB 1 1
9 8617 1 1 25 LEU CD1 C 5.826 24.328 3.723 1.00 . A A . 25 LEU CD1 1 1
9 8618 1 1 25 LEU CD2 C 4.202 22.771 4.623 1.00 . A A . 25 LEU CD2 1 1
9 8619 1 1 25 LEU CG C 5.666 23.117 4.529 1.00 . A A . 25 LEU CG 1 1
9 8620 1 1 25 LEU H H 6.767 21.331 6.201 1.00 . A A . 25 LEU H 1 1
9 8621 1 1 25 LEU HA H 5.119 20.490 4.089 1.00 . A A . 25 LEU HA 1 1
9 8622 1 1 25 LEU HB2 H 7.500 22.218 4.019 1.00 . A A . 25 LEU HB2 1 1
9 8623 1 1 25 LEU HB3 H 6.254 22.069 2.798 1.00 . A A . 25 LEU HB3 1 1
9 8624 1 1 25 LEU HD11 H 6.866 24.609 3.671 1.00 . A A . 25 LEU HD11 1 1
9 8625 1 1 25 LEU HD12 H 5.193 25.113 4.104 1.00 . A A . 25 LEU HD12 1 1
9 8626 1 1 25 LEU HD13 H 5.497 23.980 2.754 1.00 . A A . 25 LEU HD13 1 1
9 8627 1 1 25 LEU HD21 H 3.824 22.619 3.623 1.00 . A A . 25 LEU HD21 1 1
9 8628 1 1 25 LEU HD22 H 3.679 23.591 5.091 1.00 . A A . 25 LEU HD22 1 1
9 8629 1 1 25 LEU HD23 H 4.082 21.874 5.212 1.00 . A A . 25 LEU HD23 1 1
9 8630 1 1 25 LEU HG H 6.061 23.244 5.529 1.00 . A A . 25 LEU HG 1 1
9 8631 1 1 25 LEU N N 6.348 20.577 5.735 1.00 . A A . 25 LEU N 1 1
9 8632 1 1 25 LEU O O 8.160 19.413 3.916 1.00 . A A . 25 LEU O 1 1
9 8633 1 1 26 TYR C C 7.456 19.349 0.271 1.00 . A A . 26 TYR C 1 1
9 8634 1 1 26 TYR CA C 7.154 18.488 1.463 1.00 . A A . 26 TYR CA 1 1
9 8635 1 1 26 TYR CB C 6.287 17.291 1.035 1.00 . A A . 26 TYR CB 1 1
9 8636 1 1 26 TYR CD1 C 5.464 16.333 3.245 1.00 . A A . 26 TYR CD1 1 1
9 8637 1 1 26 TYR CD2 C 6.759 14.952 1.815 1.00 . A A . 26 TYR CD2 1 1
9 8638 1 1 26 TYR CE1 C 5.364 15.299 4.159 1.00 . A A . 26 TYR CE1 1 1
9 8639 1 1 26 TYR CE2 C 6.660 13.917 2.716 1.00 . A A . 26 TYR CE2 1 1
9 8640 1 1 26 TYR CG C 6.166 16.173 2.056 1.00 . A A . 26 TYR CG 1 1
9 8641 1 1 26 TYR CZ C 5.965 14.088 3.884 1.00 . A A . 26 TYR CZ 1 1
9 8642 1 1 26 TYR H H 5.567 19.608 2.220 1.00 . A A . 26 TYR H 1 1
9 8643 1 1 26 TYR HA H 8.082 18.136 1.886 1.00 . A A . 26 TYR HA 1 1
9 8644 1 1 26 TYR HB2 H 5.289 17.640 0.821 1.00 . A A . 26 TYR HB2 1 1
9 8645 1 1 26 TYR HB3 H 6.704 16.873 0.131 1.00 . A A . 26 TYR HB3 1 1
9 8646 1 1 26 TYR HD1 H 4.997 17.284 3.456 1.00 . A A . 26 TYR HD1 1 1
9 8647 1 1 26 TYR HD2 H 7.309 14.809 0.897 1.00 . A A . 26 TYR HD2 1 1
9 8648 1 1 26 TYR HE1 H 4.818 15.441 5.079 1.00 . A A . 26 TYR HE1 1 1
9 8649 1 1 26 TYR HE2 H 7.149 12.980 2.491 1.00 . A A . 26 TYR HE2 1 1
9 8650 1 1 26 TYR HH H 6.705 12.568 4.839 1.00 . A A . 26 TYR HH 1 1
9 8651 1 1 26 TYR N N 6.480 19.310 2.427 1.00 . A A . 26 TYR N 1 1
9 8652 1 1 26 TYR O O 6.546 19.866 -0.376 1.00 . A A . 26 TYR O 1 1
9 8653 1 1 26 TYR OH O 5.866 13.043 4.785 1.00 . A A . 26 TYR OH 1 1
9 8654 1 1 27 TYR C C 9.688 19.482 -2.169 1.00 . A A . 27 TYR C 1 1
9 8655 1 1 27 TYR CA C 9.122 20.379 -1.098 1.00 . A A . 27 TYR CA 1 1
9 8656 1 1 27 TYR CB C 10.215 21.343 -0.659 1.00 . A A . 27 TYR CB 1 1
9 8657 1 1 27 TYR CD1 C 9.165 23.304 0.560 1.00 . A A . 27 TYR CD1 1 1
9 8658 1 1 27 TYR CD2 C 10.421 21.728 1.829 1.00 . A A . 27 TYR CD2 1 1
9 8659 1 1 27 TYR CE1 C 8.921 24.031 1.713 1.00 . A A . 27 TYR CE1 1 1
9 8660 1 1 27 TYR CE2 C 10.185 22.452 2.974 1.00 . A A . 27 TYR CE2 1 1
9 8661 1 1 27 TYR CG C 9.919 22.138 0.599 1.00 . A A . 27 TYR CG 1 1
9 8662 1 1 27 TYR CZ C 9.442 23.595 2.916 1.00 . A A . 27 TYR CZ 1 1
9 8663 1 1 27 TYR H H 9.385 19.085 0.549 1.00 . A A . 27 TYR H 1 1
9 8664 1 1 27 TYR HA H 8.275 20.934 -1.475 1.00 . A A . 27 TYR HA 1 1
9 8665 1 1 27 TYR HB2 H 11.105 20.758 -0.492 1.00 . A A . 27 TYR HB2 1 1
9 8666 1 1 27 TYR HB3 H 10.409 22.039 -1.462 1.00 . A A . 27 TYR HB3 1 1
9 8667 1 1 27 TYR HD1 H 8.762 23.638 -0.384 1.00 . A A . 27 TYR HD1 1 1
9 8668 1 1 27 TYR HD2 H 11.004 20.821 1.885 1.00 . A A . 27 TYR HD2 1 1
9 8669 1 1 27 TYR HE1 H 8.325 24.931 1.678 1.00 . A A . 27 TYR HE1 1 1
9 8670 1 1 27 TYR HE2 H 10.580 22.120 3.922 1.00 . A A . 27 TYR HE2 1 1
9 8671 1 1 27 TYR HH H 10.075 24.458 4.489 1.00 . A A . 27 TYR HH 1 1
9 8672 1 1 27 TYR N N 8.706 19.545 0.006 1.00 . A A . 27 TYR N 1 1
9 8673 1 1 27 TYR O O 9.880 18.294 -1.931 1.00 . A A . 27 TYR O 1 1
9 8674 1 1 27 TYR OH O 9.218 24.314 4.068 1.00 . A A . 27 TYR OH 1 1
9 8675 1 1 28 GLU C C 12.074 19.212 -4.163 1.00 . A A . 28 GLU C 1 1
9 8676 1 1 28 GLU CA C 10.572 19.255 -4.383 1.00 . A A . 28 GLU CA 1 1
9 8677 1 1 28 GLU CB C 10.223 19.836 -5.763 1.00 . A A . 28 GLU CB 1 1
9 8678 1 1 28 GLU CD C 10.388 19.572 -8.274 1.00 . A A . 28 GLU CD 1 1
9 8679 1 1 28 GLU CG C 10.816 19.050 -6.928 1.00 . A A . 28 GLU CG 1 1
9 8680 1 1 28 GLU H H 9.837 20.997 -3.420 1.00 . A A . 28 GLU H 1 1
9 8681 1 1 28 GLU HA H 10.176 18.253 -4.294 1.00 . A A . 28 GLU HA 1 1
9 8682 1 1 28 GLU HB2 H 9.149 19.850 -5.875 1.00 . A A . 28 GLU HB2 1 1
9 8683 1 1 28 GLU HB3 H 10.593 20.850 -5.817 1.00 . A A . 28 GLU HB3 1 1
9 8684 1 1 28 GLU HG2 H 11.892 19.097 -6.867 1.00 . A A . 28 GLU HG2 1 1
9 8685 1 1 28 GLU HG3 H 10.501 18.021 -6.837 1.00 . A A . 28 GLU HG3 1 1
9 8686 1 1 28 GLU N N 9.982 20.033 -3.311 1.00 . A A . 28 GLU N 1 1
9 8687 1 1 28 GLU O O 12.708 20.254 -3.989 1.00 . A A . 28 GLU O 1 1
9 8688 1 1 28 GLU OE1 O 10.773 20.708 -8.641 1.00 . A A . 28 GLU OE1 1 1
9 8689 1 1 28 GLU OE2 O 9.655 18.866 -8.990 1.00 . A A . 28 GLU OE2 1 1
9 8690 1 1 29 VAL C C 14.604 16.816 -4.817 1.00 . A A . 29 VAL C 1 1
9 8691 1 1 29 VAL CA C 14.030 17.807 -3.833 1.00 . A A . 29 VAL CA 1 1
9 8692 1 1 29 VAL CB C 14.204 17.216 -2.396 1.00 . A A . 29 VAL CB 1 1
9 8693 1 1 29 VAL CG1 C 13.606 18.122 -1.374 1.00 . A A . 29 VAL CG1 1 1
9 8694 1 1 29 VAL CG2 C 13.578 15.835 -2.275 1.00 . A A . 29 VAL CG2 1 1
9 8695 1 1 29 VAL H H 12.080 17.232 -4.354 1.00 . A A . 29 VAL H 1 1
9 8696 1 1 29 VAL HA H 14.565 18.743 -3.888 1.00 . A A . 29 VAL HA 1 1
9 8697 1 1 29 VAL HB H 15.260 17.127 -2.189 1.00 . A A . 29 VAL HB 1 1
9 8698 1 1 29 VAL HG11 H 12.554 18.253 -1.579 1.00 . A A . 29 VAL HG11 1 1
9 8699 1 1 29 VAL HG12 H 14.105 19.081 -1.402 1.00 . A A . 29 VAL HG12 1 1
9 8700 1 1 29 VAL HG13 H 13.723 17.685 -0.393 1.00 . A A . 29 VAL HG13 1 1
9 8701 1 1 29 VAL HG21 H 14.060 15.168 -2.973 1.00 . A A . 29 VAL HG21 1 1
9 8702 1 1 29 VAL HG22 H 12.524 15.897 -2.503 1.00 . A A . 29 VAL HG22 1 1
9 8703 1 1 29 VAL HG23 H 13.707 15.466 -1.267 1.00 . A A . 29 VAL HG23 1 1
9 8704 1 1 29 VAL N N 12.624 18.023 -4.132 1.00 . A A . 29 VAL N 1 1
9 8705 1 1 29 VAL O O 13.850 16.103 -5.489 1.00 . A A . 29 VAL O 1 1
9 8706 1 1 30 GLN C C 17.434 14.894 -4.952 1.00 . A A . 30 GLN C 1 1
9 8707 1 1 30 GLN CA C 16.450 15.703 -5.758 1.00 . A A . 30 GLN CA 1 1
9 8708 1 1 30 GLN CB C 17.072 16.289 -7.023 1.00 . A A . 30 GLN CB 1 1
9 8709 1 1 30 GLN CD C 18.012 15.868 -9.331 1.00 . A A . 30 GLN CD 1 1
9 8710 1 1 30 GLN CG C 17.484 15.248 -8.059 1.00 . A A . 30 GLN CG 1 1
9 8711 1 1 30 GLN H H 16.497 17.355 -4.437 1.00 . A A . 30 GLN H 1 1
9 8712 1 1 30 GLN HA H 15.634 15.048 -6.025 1.00 . A A . 30 GLN HA 1 1
9 8713 1 1 30 GLN HB2 H 16.358 16.958 -7.482 1.00 . A A . 30 GLN HB2 1 1
9 8714 1 1 30 GLN HB3 H 17.945 16.855 -6.740 1.00 . A A . 30 GLN HB3 1 1
9 8715 1 1 30 GLN HE21 H 17.388 14.320 -10.387 1.00 . A A . 30 GLN HE21 1 1
9 8716 1 1 30 GLN HE22 H 18.151 15.596 -11.265 1.00 . A A . 30 GLN HE22 1 1
9 8717 1 1 30 GLN HG2 H 18.243 14.602 -7.642 1.00 . A A . 30 GLN HG2 1 1
9 8718 1 1 30 GLN HG3 H 16.618 14.651 -8.303 1.00 . A A . 30 GLN HG3 1 1
9 8719 1 1 30 GLN N N 15.900 16.731 -4.917 1.00 . A A . 30 GLN N 1 1
9 8720 1 1 30 GLN NE2 N 17.838 15.193 -10.428 1.00 . A A . 30 GLN NE2 1 1
9 8721 1 1 30 GLN O O 18.288 15.459 -4.273 1.00 . A A . 30 GLN O 1 1
9 8722 1 1 30 GLN OE1 O 18.585 16.949 -9.318 1.00 . A A . 30 GLN OE1 1 1
9 8723 1 1 31 VAL C C 19.577 12.730 -4.685 1.00 . A A . 31 VAL C 1 1
9 8724 1 1 31 VAL CA C 18.135 12.707 -4.207 1.00 . A A . 31 VAL CA 1 1
9 8725 1 1 31 VAL CB C 17.556 11.257 -4.089 1.00 . A A . 31 VAL CB 1 1
9 8726 1 1 31 VAL CG1 C 17.470 10.573 -5.403 1.00 . A A . 31 VAL CG1 1 1
9 8727 1 1 31 VAL CG2 C 18.290 10.410 -3.057 1.00 . A A . 31 VAL CG2 1 1
9 8728 1 1 31 VAL H H 16.654 13.197 -5.639 1.00 . A A . 31 VAL H 1 1
9 8729 1 1 31 VAL HA H 18.159 13.149 -3.224 1.00 . A A . 31 VAL HA 1 1
9 8730 1 1 31 VAL HB H 16.523 11.327 -3.796 1.00 . A A . 31 VAL HB 1 1
9 8731 1 1 31 VAL HG11 H 16.765 11.110 -6.019 1.00 . A A . 31 VAL HG11 1 1
9 8732 1 1 31 VAL HG12 H 17.135 9.555 -5.266 1.00 . A A . 31 VAL HG12 1 1
9 8733 1 1 31 VAL HG13 H 18.436 10.583 -5.885 1.00 . A A . 31 VAL HG13 1 1
9 8734 1 1 31 VAL HG21 H 18.206 10.875 -2.086 1.00 . A A . 31 VAL HG21 1 1
9 8735 1 1 31 VAL HG22 H 19.332 10.335 -3.329 1.00 . A A . 31 VAL HG22 1 1
9 8736 1 1 31 VAL HG23 H 17.856 9.421 -3.024 1.00 . A A . 31 VAL HG23 1 1
9 8737 1 1 31 VAL N N 17.310 13.581 -5.012 1.00 . A A . 31 VAL N 1 1
9 8738 1 1 31 VAL O O 19.865 12.614 -5.878 1.00 . A A . 31 VAL O 1 1
9 8739 1 1 32 THR C C 22.629 11.856 -3.611 1.00 . A A . 32 THR C 1 1
9 8740 1 1 32 THR CA C 21.838 13.105 -4.024 1.00 . A A . 32 THR CA 1 1
9 8741 1 1 32 THR CB C 22.301 14.346 -3.246 1.00 . A A . 32 THR CB 1 1
9 8742 1 1 32 THR CG2 C 23.713 14.742 -3.587 1.00 . A A . 32 THR CG2 1 1
9 8743 1 1 32 THR H H 20.150 12.991 -2.829 1.00 . A A . 32 THR H 1 1
9 8744 1 1 32 THR HA H 21.984 13.294 -5.076 1.00 . A A . 32 THR HA 1 1
9 8745 1 1 32 THR HB H 22.218 14.148 -2.186 1.00 . A A . 32 THR HB 1 1
9 8746 1 1 32 THR HG1 H 21.116 15.288 -4.492 1.00 . A A . 32 THR HG1 1 1
9 8747 1 1 32 THR HG21 H 23.746 14.994 -4.635 1.00 . A A . 32 THR HG21 1 1
9 8748 1 1 32 THR HG22 H 24.393 13.930 -3.374 1.00 . A A . 32 THR HG22 1 1
9 8749 1 1 32 THR HG23 H 23.967 15.613 -3.004 1.00 . A A . 32 THR HG23 1 1
9 8750 1 1 32 THR N N 20.451 12.936 -3.765 1.00 . A A . 32 THR N 1 1
9 8751 1 1 32 THR O O 23.555 11.430 -4.314 1.00 . A A . 32 THR O 1 1
9 8752 1 1 32 THR OG1 O 21.433 15.431 -3.593 1.00 . A A . 32 THR OG1 1 1
9 8753 1 1 33 SER C C 21.951 9.301 -1.107 1.00 . A A . 33 SER C 1 1
9 8754 1 1 33 SER CA C 22.920 10.076 -1.988 1.00 . A A . 33 SER CA 1 1
9 8755 1 1 33 SER CB C 24.164 10.480 -1.171 1.00 . A A . 33 SER CB 1 1
9 8756 1 1 33 SER H H 21.483 11.592 -1.984 1.00 . A A . 33 SER H 1 1
9 8757 1 1 33 SER HA H 23.223 9.469 -2.828 1.00 . A A . 33 SER HA 1 1
9 8758 1 1 33 SER HB2 H 23.859 11.057 -0.311 1.00 . A A . 33 SER HB2 1 1
9 8759 1 1 33 SER HB3 H 24.682 9.591 -0.843 1.00 . A A . 33 SER HB3 1 1
9 8760 1 1 33 SER HG H 24.774 11.191 -2.874 1.00 . A A . 33 SER HG 1 1
9 8761 1 1 33 SER N N 22.252 11.258 -2.499 1.00 . A A . 33 SER N 1 1
9 8762 1 1 33 SER O O 20.938 9.845 -0.686 1.00 . A A . 33 SER O 1 1
9 8763 1 1 33 SER OG O 25.057 11.268 -1.953 1.00 . A A . 33 SER OG 1 1
9 8764 1 1 34 TYR C C 22.243 6.406 0.925 1.00 . A A . 34 TYR C 1 1
9 8765 1 1 34 TYR CA C 21.403 7.262 0.021 1.00 . A A . 34 TYR CA 1 1
9 8766 1 1 34 TYR CB C 20.412 6.397 -0.792 1.00 . A A . 34 TYR CB 1 1
9 8767 1 1 34 TYR CD1 C 18.911 5.522 1.076 1.00 . A A . 34 TYR CD1 1 1
9 8768 1 1 34 TYR CD2 C 20.014 3.952 -0.329 1.00 . A A . 34 TYR CD2 1 1
9 8769 1 1 34 TYR CE1 C 18.338 4.483 1.793 1.00 . A A . 34 TYR CE1 1 1
9 8770 1 1 34 TYR CE2 C 19.453 2.918 0.379 1.00 . A A . 34 TYR CE2 1 1
9 8771 1 1 34 TYR CG C 19.756 5.270 -0.002 1.00 . A A . 34 TYR CG 1 1
9 8772 1 1 34 TYR CZ C 18.615 3.183 1.436 1.00 . A A . 34 TYR CZ 1 1
9 8773 1 1 34 TYR H H 23.049 7.655 -1.221 1.00 . A A . 34 TYR H 1 1
9 8774 1 1 34 TYR HA H 20.833 7.944 0.636 1.00 . A A . 34 TYR HA 1 1
9 8775 1 1 34 TYR HB2 H 19.626 7.028 -1.178 1.00 . A A . 34 TYR HB2 1 1
9 8776 1 1 34 TYR HB3 H 20.942 5.952 -1.621 1.00 . A A . 34 TYR HB3 1 1
9 8777 1 1 34 TYR HD1 H 18.698 6.544 1.350 1.00 . A A . 34 TYR HD1 1 1
9 8778 1 1 34 TYR HD2 H 20.668 3.736 -1.162 1.00 . A A . 34 TYR HD2 1 1
9 8779 1 1 34 TYR HE1 H 17.678 4.695 2.621 1.00 . A A . 34 TYR HE1 1 1
9 8780 1 1 34 TYR HE2 H 19.673 1.898 0.104 1.00 . A A . 34 TYR HE2 1 1
9 8781 1 1 34 TYR HH H 18.721 1.412 2.160 1.00 . A A . 34 TYR HH 1 1
9 8782 1 1 34 TYR N N 22.239 8.065 -0.840 1.00 . A A . 34 TYR N 1 1
9 8783 1 1 34 TYR O O 23.021 5.577 0.464 1.00 . A A . 34 TYR O 1 1
9 8784 1 1 34 TYR OH O 18.058 2.129 2.145 1.00 . A A . 34 TYR OH 1 1
9 8785 1 1 35 ASP C C 21.900 4.637 3.498 1.00 . A A . 35 ASP C 1 1
9 8786 1 1 35 ASP CA C 22.781 5.797 3.156 1.00 . A A . 35 ASP CA 1 1
9 8787 1 1 35 ASP CB C 23.131 6.577 4.412 1.00 . A A . 35 ASP CB 1 1
9 8788 1 1 35 ASP CG C 23.899 5.717 5.375 1.00 . A A . 35 ASP CG 1 1
9 8789 1 1 35 ASP H H 21.460 7.292 2.509 1.00 . A A . 35 ASP H 1 1
9 8790 1 1 35 ASP HA H 23.682 5.404 2.713 1.00 . A A . 35 ASP HA 1 1
9 8791 1 1 35 ASP HB2 H 23.736 7.432 4.146 1.00 . A A . 35 ASP HB2 1 1
9 8792 1 1 35 ASP HB3 H 22.226 6.912 4.894 1.00 . A A . 35 ASP HB3 1 1
9 8793 1 1 35 ASP N N 22.092 6.605 2.198 1.00 . A A . 35 ASP N 1 1
9 8794 1 1 35 ASP O O 20.766 4.821 3.924 1.00 . A A . 35 ASP O 1 1
9 8795 1 1 35 ASP OD1 O 25.128 5.550 5.188 1.00 . A A . 35 ASP OD1 1 1
9 8796 1 1 35 ASP OD2 O 23.297 5.167 6.291 1.00 . A A . 35 ASP OD2 1 1
9 8797 1 1 36 ASP C C 21.957 1.636 4.853 1.00 . A A . 36 ASP C 1 1
9 8798 1 1 36 ASP CA C 21.618 2.259 3.513 1.00 . A A . 36 ASP CA 1 1
9 8799 1 1 36 ASP CB C 21.872 1.281 2.358 1.00 . A A . 36 ASP CB 1 1
9 8800 1 1 36 ASP CG C 20.992 0.049 2.382 1.00 . A A . 36 ASP CG 1 1
9 8801 1 1 36 ASP H H 23.337 3.382 3.024 1.00 . A A . 36 ASP H 1 1
9 8802 1 1 36 ASP HA H 20.576 2.538 3.511 1.00 . A A . 36 ASP HA 1 1
9 8803 1 1 36 ASP HB2 H 21.685 1.797 1.429 1.00 . A A . 36 ASP HB2 1 1
9 8804 1 1 36 ASP HB3 H 22.905 0.968 2.386 1.00 . A A . 36 ASP HB3 1 1
9 8805 1 1 36 ASP N N 22.401 3.461 3.308 1.00 . A A . 36 ASP N 1 1
9 8806 1 1 36 ASP O O 21.380 0.644 5.264 1.00 . A A . 36 ASP O 1 1
9 8807 1 1 36 ASP OD1 O 19.790 0.146 2.057 1.00 . A A . 36 ASP OD1 1 1
9 8808 1 1 36 ASP OD2 O 21.505 -1.050 2.652 1.00 . A A . 36 ASP OD2 1 1
9 8809 1 1 37 ALA C C 22.292 2.267 7.887 1.00 . A A . 37 ALA C 1 1
9 8810 1 1 37 ALA CA C 23.273 1.776 6.844 1.00 . A A . 37 ALA CA 1 1
9 8811 1 1 37 ALA CB C 24.689 2.212 7.167 1.00 . A A . 37 ALA CB 1 1
9 8812 1 1 37 ALA H H 23.294 3.070 5.197 1.00 . A A . 37 ALA H 1 1
9 8813 1 1 37 ALA HA H 23.237 0.697 6.818 1.00 . A A . 37 ALA HA 1 1
9 8814 1 1 37 ALA HB1 H 24.995 1.777 8.107 1.00 . A A . 37 ALA HB1 1 1
9 8815 1 1 37 ALA HB2 H 24.717 3.289 7.242 1.00 . A A . 37 ALA HB2 1 1
9 8816 1 1 37 ALA HB3 H 25.356 1.888 6.383 1.00 . A A . 37 ALA HB3 1 1
9 8817 1 1 37 ALA N N 22.877 2.255 5.550 1.00 . A A . 37 ALA N 1 1
9 8818 1 1 37 ALA O O 21.697 1.481 8.612 1.00 . A A . 37 ALA O 1 1
9 8819 1 1 38 SER C C 19.811 4.425 8.154 1.00 . A A . 38 SER C 1 1
9 8820 1 1 38 SER CA C 21.150 4.145 8.863 1.00 . A A . 38 SER CA 1 1
9 8821 1 1 38 SER CB C 21.741 5.435 9.428 1.00 . A A . 38 SER CB 1 1
9 8822 1 1 38 SER H H 22.587 4.158 7.307 1.00 . A A . 38 SER H 1 1
9 8823 1 1 38 SER HA H 20.994 3.445 9.670 1.00 . A A . 38 SER HA 1 1
9 8824 1 1 38 SER HB2 H 21.863 6.149 8.628 1.00 . A A . 38 SER HB2 1 1
9 8825 1 1 38 SER HB3 H 21.077 5.843 10.175 1.00 . A A . 38 SER HB3 1 1
9 8826 1 1 38 SER HG H 23.482 4.566 9.457 1.00 . A A . 38 SER HG 1 1
9 8827 1 1 38 SER N N 22.090 3.565 7.933 1.00 . A A . 38 SER N 1 1
9 8828 1 1 38 SER O O 18.830 4.843 8.784 1.00 . A A . 38 SER O 1 1
9 8829 1 1 38 SER OG O 23.016 5.196 10.026 1.00 . A A . 38 SER OG 1 1
9 8830 1 1 39 HIS C C 18.143 5.772 5.912 1.00 . A A . 39 HIS C 1 1
9 8831 1 1 39 HIS CA C 18.619 4.319 5.983 1.00 . A A . 39 HIS CA 1 1
9 8832 1 1 39 HIS CB C 17.449 3.363 6.296 1.00 . A A . 39 HIS CB 1 1
9 8833 1 1 39 HIS CD2 C 18.065 0.961 7.023 1.00 . A A . 39 HIS CD2 1 1
9 8834 1 1 39 HIS CE1 C 18.046 -0.020 5.094 1.00 . A A . 39 HIS CE1 1 1
9 8835 1 1 39 HIS CG C 17.757 1.908 6.108 1.00 . A A . 39 HIS CG 1 1
9 8836 1 1 39 HIS H H 20.613 3.791 6.464 1.00 . A A . 39 HIS H 1 1
9 8837 1 1 39 HIS HA H 18.983 4.086 4.992 1.00 . A A . 39 HIS HA 1 1
9 8838 1 1 39 HIS HB2 H 17.151 3.501 7.325 1.00 . A A . 39 HIS HB2 1 1
9 8839 1 1 39 HIS HB3 H 16.620 3.617 5.655 1.00 . A A . 39 HIS HB3 1 1
9 8840 1 1 39 HIS HD1 H 17.581 1.666 4.005 1.00 . A A . 39 HIS HD1 1 1
9 8841 1 1 39 HIS HD2 H 18.154 1.117 8.088 1.00 . A A . 39 HIS HD2 1 1
9 8842 1 1 39 HIS HE1 H 18.113 -0.767 4.317 1.00 . A A . 39 HIS HE1 1 1
9 8843 1 1 39 HIS N N 19.785 4.134 6.857 1.00 . A A . 39 HIS N 1 1
9 8844 1 1 39 HIS ND1 N 17.752 1.266 4.887 1.00 . A A . 39 HIS ND1 1 1
9 8845 1 1 39 HIS NE2 N 18.247 -0.258 6.379 1.00 . A A . 39 HIS NE2 1 1
9 8846 1 1 39 HIS O O 17.092 6.131 6.460 1.00 . A A . 39 HIS O 1 1
9 8847 1 1 40 LEU C C 18.832 8.378 3.625 1.00 . A A . 40 LEU C 1 1
9 8848 1 1 40 LEU CA C 18.594 8.011 5.066 1.00 . A A . 40 LEU CA 1 1
9 8849 1 1 40 LEU CB C 19.400 9.005 5.959 1.00 . A A . 40 LEU CB 1 1
9 8850 1 1 40 LEU CD1 C 17.560 9.415 7.662 1.00 . A A . 40 LEU CD1 1 1
9 8851 1 1 40 LEU CD2 C 19.510 7.976 8.282 1.00 . A A . 40 LEU CD2 1 1
9 8852 1 1 40 LEU CG C 19.039 9.147 7.457 1.00 . A A . 40 LEU CG 1 1
9 8853 1 1 40 LEU H H 19.775 6.259 4.903 1.00 . A A . 40 LEU H 1 1
9 8854 1 1 40 LEU HA H 17.541 8.127 5.274 1.00 . A A . 40 LEU HA 1 1
9 8855 1 1 40 LEU HB2 H 20.438 8.709 5.912 1.00 . A A . 40 LEU HB2 1 1
9 8856 1 1 40 LEU HB3 H 19.317 9.980 5.502 1.00 . A A . 40 LEU HB3 1 1
9 8857 1 1 40 LEU HD11 H 17.281 10.318 7.140 1.00 . A A . 40 LEU HD11 1 1
9 8858 1 1 40 LEU HD12 H 17.363 9.537 8.717 1.00 . A A . 40 LEU HD12 1 1
9 8859 1 1 40 LEU HD13 H 16.984 8.583 7.285 1.00 . A A . 40 LEU HD13 1 1
9 8860 1 1 40 LEU HD21 H 20.585 7.903 8.217 1.00 . A A . 40 LEU HD21 1 1
9 8861 1 1 40 LEU HD22 H 19.065 7.065 7.909 1.00 . A A . 40 LEU HD22 1 1
9 8862 1 1 40 LEU HD23 H 19.221 8.123 9.313 1.00 . A A . 40 LEU HD23 1 1
9 8863 1 1 40 LEU HG H 19.541 10.035 7.818 1.00 . A A . 40 LEU HG 1 1
9 8864 1 1 40 LEU N N 18.934 6.605 5.279 1.00 . A A . 40 LEU N 1 1
9 8865 1 1 40 LEU O O 19.871 8.028 3.052 1.00 . A A . 40 LEU O 1 1
9 8866 1 1 41 TYR C C 18.517 10.958 1.772 1.00 . A A . 41 TYR C 1 1
9 8867 1 1 41 TYR CA C 18.045 9.539 1.703 1.00 . A A . 41 TYR CA 1 1
9 8868 1 1 41 TYR CB C 16.715 9.458 0.935 1.00 . A A . 41 TYR CB 1 1
9 8869 1 1 41 TYR CD1 C 15.484 7.326 1.574 1.00 . A A . 41 TYR CD1 1 1
9 8870 1 1 41 TYR CD2 C 16.500 7.448 -0.584 1.00 . A A . 41 TYR CD2 1 1
9 8871 1 1 41 TYR CE1 C 15.040 6.047 1.291 1.00 . A A . 41 TYR CE1 1 1
9 8872 1 1 41 TYR CE2 C 16.055 6.170 -0.870 1.00 . A A . 41 TYR CE2 1 1
9 8873 1 1 41 TYR CG C 16.224 8.050 0.640 1.00 . A A . 41 TYR CG 1 1
9 8874 1 1 41 TYR CZ C 15.329 5.477 0.068 1.00 . A A . 41 TYR CZ 1 1
9 8875 1 1 41 TYR H H 17.102 9.370 3.538 1.00 . A A . 41 TYR H 1 1
9 8876 1 1 41 TYR HA H 18.790 8.932 1.211 1.00 . A A . 41 TYR HA 1 1
9 8877 1 1 41 TYR HB2 H 15.948 9.946 1.518 1.00 . A A . 41 TYR HB2 1 1
9 8878 1 1 41 TYR HB3 H 16.825 9.978 -0.004 1.00 . A A . 41 TYR HB3 1 1
9 8879 1 1 41 TYR HD1 H 15.259 7.774 2.530 1.00 . A A . 41 TYR HD1 1 1
9 8880 1 1 41 TYR HD2 H 17.071 7.993 -1.320 1.00 . A A . 41 TYR HD2 1 1
9 8881 1 1 41 TYR HE1 H 14.469 5.496 2.024 1.00 . A A . 41 TYR HE1 1 1
9 8882 1 1 41 TYR HE2 H 16.279 5.712 -1.822 1.00 . A A . 41 TYR HE2 1 1
9 8883 1 1 41 TYR HH H 13.984 4.097 0.074 1.00 . A A . 41 TYR HH 1 1
9 8884 1 1 41 TYR N N 17.907 9.079 3.044 1.00 . A A . 41 TYR N 1 1
9 8885 1 1 41 TYR O O 17.862 11.803 2.366 1.00 . A A . 41 TYR O 1 1
9 8886 1 1 41 TYR OH O 14.896 4.204 -0.217 1.00 . A A . 41 TYR OH 1 1
9 8887 1 1 42 THR C C 19.796 13.174 -0.046 1.00 . A A . 42 THR C 1 1
9 8888 1 1 42 THR CA C 20.185 12.532 1.264 1.00 . A A . 42 THR CA 1 1
9 8889 1 1 42 THR CB C 21.708 12.482 1.413 1.00 . A A . 42 THR CB 1 1
9 8890 1 1 42 THR CG2 C 22.277 13.867 1.718 1.00 . A A . 42 THR CG2 1 1
9 8891 1 1 42 THR H H 20.181 10.511 0.794 1.00 . A A . 42 THR H 1 1
9 8892 1 1 42 THR HA H 19.757 13.087 2.083 1.00 . A A . 42 THR HA 1 1
9 8893 1 1 42 THR HB H 22.141 12.100 0.501 1.00 . A A . 42 THR HB 1 1
9 8894 1 1 42 THR HG1 H 21.173 11.214 2.787 1.00 . A A . 42 THR HG1 1 1
9 8895 1 1 42 THR HG21 H 23.351 13.804 1.816 1.00 . A A . 42 THR HG21 1 1
9 8896 1 1 42 THR HG22 H 21.851 14.233 2.641 1.00 . A A . 42 THR HG22 1 1
9 8897 1 1 42 THR HG23 H 22.027 14.541 0.913 1.00 . A A . 42 THR HG23 1 1
9 8898 1 1 42 THR N N 19.669 11.212 1.258 1.00 . A A . 42 THR N 1 1
9 8899 1 1 42 THR O O 20.024 12.607 -1.118 1.00 . A A . 42 THR O 1 1
9 8900 1 1 42 THR OG1 O 22.012 11.595 2.507 1.00 . A A . 42 THR OG1 1 1
9 8901 1 1 43 VAL C C 19.309 16.408 -1.118 1.00 . A A . 43 VAL C 1 1
9 8902 1 1 43 VAL CA C 18.751 15.012 -1.127 1.00 . A A . 43 VAL CA 1 1
9 8903 1 1 43 VAL CB C 17.173 15.091 -1.107 1.00 . A A . 43 VAL CB 1 1
9 8904 1 1 43 VAL CG1 C 16.531 13.705 -1.060 1.00 . A A . 43 VAL CG1 1 1
9 8905 1 1 43 VAL CG2 C 16.668 15.929 0.076 1.00 . A A . 43 VAL CG2 1 1
9 8906 1 1 43 VAL H H 19.149 14.780 0.900 1.00 . A A . 43 VAL H 1 1
9 8907 1 1 43 VAL HA H 19.063 14.495 -2.019 1.00 . A A . 43 VAL HA 1 1
9 8908 1 1 43 VAL HB H 16.853 15.570 -2.020 1.00 . A A . 43 VAL HB 1 1
9 8909 1 1 43 VAL HG11 H 15.460 13.820 -0.981 1.00 . A A . 43 VAL HG11 1 1
9 8910 1 1 43 VAL HG12 H 16.898 13.169 -0.198 1.00 . A A . 43 VAL HG12 1 1
9 8911 1 1 43 VAL HG13 H 16.761 13.144 -1.952 1.00 . A A . 43 VAL HG13 1 1
9 8912 1 1 43 VAL HG21 H 17.063 16.932 0.002 1.00 . A A . 43 VAL HG21 1 1
9 8913 1 1 43 VAL HG22 H 16.998 15.480 1.000 1.00 . A A . 43 VAL HG22 1 1
9 8914 1 1 43 VAL HG23 H 15.588 15.962 0.060 1.00 . A A . 43 VAL HG23 1 1
9 8915 1 1 43 VAL N N 19.237 14.329 0.027 1.00 . A A . 43 VAL N 1 1
9 8916 1 1 43 VAL O O 19.708 16.906 -0.068 1.00 . A A . 43 VAL O 1 1
9 8917 1 1 44 LYS C C 18.517 19.206 -2.659 1.00 . A A . 44 LYS C 1 1
9 8918 1 1 44 LYS CA C 19.731 18.386 -2.298 1.00 . A A . 44 LYS CA 1 1
9 8919 1 1 44 LYS CB C 20.898 18.633 -3.283 1.00 . A A . 44 LYS CB 1 1
9 8920 1 1 44 LYS CD C 22.766 20.269 -4.009 1.00 . A A . 44 LYS CD 1 1
9 8921 1 1 44 LYS CE C 22.571 20.357 -5.531 1.00 . A A . 44 LYS CE 1 1
9 8922 1 1 44 LYS CG C 21.471 20.054 -3.199 1.00 . A A . 44 LYS CG 1 1
9 8923 1 1 44 LYS H H 19.137 16.545 -3.073 1.00 . A A . 44 LYS H 1 1
9 8924 1 1 44 LYS HA H 20.049 18.652 -1.301 1.00 . A A . 44 LYS HA 1 1
9 8925 1 1 44 LYS HB2 H 21.691 17.929 -3.078 1.00 . A A . 44 LYS HB2 1 1
9 8926 1 1 44 LYS HB3 H 20.532 18.473 -4.286 1.00 . A A . 44 LYS HB3 1 1
9 8927 1 1 44 LYS HD2 H 23.219 21.192 -3.682 1.00 . A A . 44 LYS HD2 1 1
9 8928 1 1 44 LYS HD3 H 23.440 19.455 -3.786 1.00 . A A . 44 LYS HD3 1 1
9 8929 1 1 44 LYS HE2 H 21.798 21.084 -5.732 1.00 . A A . 44 LYS HE2 1 1
9 8930 1 1 44 LYS HE3 H 23.495 20.707 -5.967 1.00 . A A . 44 LYS HE3 1 1
9 8931 1 1 44 LYS HG2 H 20.724 20.741 -3.568 1.00 . A A . 44 LYS HG2 1 1
9 8932 1 1 44 LYS HG3 H 21.667 20.281 -2.160 1.00 . A A . 44 LYS HG3 1 1
9 8933 1 1 44 LYS HZ1 H 22.146 19.193 -7.206 1.00 . A A . 44 LYS HZ1 1 1
9 8934 1 1 44 LYS HZ2 H 21.253 18.750 -5.866 1.00 . A A . 44 LYS HZ2 1 1
9 8935 1 1 44 LYS HZ3 H 22.878 18.331 -5.983 1.00 . A A . 44 LYS HZ3 1 1
9 8936 1 1 44 LYS N N 19.347 17.029 -2.244 1.00 . A A . 44 LYS N 1 1
9 8937 1 1 44 LYS NZ N 22.189 19.085 -6.171 1.00 . A A . 44 LYS NZ 1 1
9 8938 1 1 44 LYS O O 17.680 18.777 -3.501 1.00 . A A . 44 LYS O 1 1
9 8939 1 1 45 TYR C C 17.755 22.274 -3.215 1.00 . A A . 45 TYR C 1 1
9 8940 1 1 45 TYR CA C 17.315 21.247 -2.223 1.00 . A A . 45 TYR CA 1 1
9 8941 1 1 45 TYR CB C 16.877 21.955 -0.934 1.00 . A A . 45 TYR CB 1 1
9 8942 1 1 45 TYR CD1 C 16.252 20.120 0.668 1.00 . A A . 45 TYR CD1 1 1
9 8943 1 1 45 TYR CD2 C 14.546 21.573 -0.123 1.00 . A A . 45 TYR CD2 1 1
9 8944 1 1 45 TYR CE1 C 15.320 19.437 1.419 1.00 . A A . 45 TYR CE1 1 1
9 8945 1 1 45 TYR CE2 C 13.609 20.903 0.621 1.00 . A A . 45 TYR CE2 1 1
9 8946 1 1 45 TYR CG C 15.878 21.196 -0.114 1.00 . A A . 45 TYR CG 1 1
9 8947 1 1 45 TYR CZ C 13.996 19.831 1.395 1.00 . A A . 45 TYR CZ 1 1
9 8948 1 1 45 TYR H H 19.005 20.529 -1.253 1.00 . A A . 45 TYR H 1 1
9 8949 1 1 45 TYR HA H 16.468 20.702 -2.614 1.00 . A A . 45 TYR HA 1 1
9 8950 1 1 45 TYR HB2 H 17.753 22.093 -0.317 1.00 . A A . 45 TYR HB2 1 1
9 8951 1 1 45 TYR HB3 H 16.467 22.930 -1.155 1.00 . A A . 45 TYR HB3 1 1
9 8952 1 1 45 TYR HD1 H 17.288 19.818 0.685 1.00 . A A . 45 TYR HD1 1 1
9 8953 1 1 45 TYR HD2 H 14.243 22.412 -0.732 1.00 . A A . 45 TYR HD2 1 1
9 8954 1 1 45 TYR HE1 H 15.630 18.600 2.024 1.00 . A A . 45 TYR HE1 1 1
9 8955 1 1 45 TYR HE2 H 12.580 21.226 0.582 1.00 . A A . 45 TYR HE2 1 1
9 8956 1 1 45 TYR HH H 12.287 18.918 1.627 1.00 . A A . 45 TYR HH 1 1
9 8957 1 1 45 TYR N N 18.368 20.315 -1.970 1.00 . A A . 45 TYR N 1 1
9 8958 1 1 45 TYR O O 18.955 22.568 -3.347 1.00 . A A . 45 TYR O 1 1
9 8959 1 1 45 TYR OH O 13.063 19.149 2.146 1.00 . A A . 45 TYR OH 1 1
9 8960 1 1 46 LYS C C 17.519 25.149 -4.125 1.00 . A A . 46 LYS C 1 1
9 8961 1 1 46 LYS CA C 16.954 23.905 -4.840 1.00 . A A . 46 LYS CA 1 1
9 8962 1 1 46 LYS CB C 15.588 24.215 -5.434 1.00 . A A . 46 LYS CB 1 1
9 8963 1 1 46 LYS CD C 14.203 25.574 -6.972 1.00 . A A . 46 LYS CD 1 1
9 8964 1 1 46 LYS CE C 14.219 26.607 -8.063 1.00 . A A . 46 LYS CE 1 1
9 8965 1 1 46 LYS CG C 15.606 25.244 -6.518 1.00 . A A . 46 LYS CG 1 1
9 8966 1 1 46 LYS H H 15.894 22.431 -3.801 1.00 . A A . 46 LYS H 1 1
9 8967 1 1 46 LYS HA H 17.618 23.590 -5.630 1.00 . A A . 46 LYS HA 1 1
9 8968 1 1 46 LYS HB2 H 15.176 23.308 -5.849 1.00 . A A . 46 LYS HB2 1 1
9 8969 1 1 46 LYS HB3 H 14.939 24.559 -4.644 1.00 . A A . 46 LYS HB3 1 1
9 8970 1 1 46 LYS HD2 H 13.732 24.677 -7.343 1.00 . A A . 46 LYS HD2 1 1
9 8971 1 1 46 LYS HD3 H 13.646 25.955 -6.129 1.00 . A A . 46 LYS HD3 1 1
9 8972 1 1 46 LYS HE2 H 14.751 27.478 -7.712 1.00 . A A . 46 LYS HE2 1 1
9 8973 1 1 46 LYS HE3 H 14.737 26.178 -8.908 1.00 . A A . 46 LYS HE3 1 1
9 8974 1 1 46 LYS HG2 H 16.087 26.125 -6.120 1.00 . A A . 46 LYS HG2 1 1
9 8975 1 1 46 LYS HG3 H 16.179 24.861 -7.348 1.00 . A A . 46 LYS HG3 1 1
9 8976 1 1 46 LYS HZ1 H 12.322 26.203 -8.858 1.00 . A A . 46 LYS HZ1 1 1
9 8977 1 1 46 LYS HZ2 H 12.903 27.745 -9.201 1.00 . A A . 46 LYS HZ2 1 1
9 8978 1 1 46 LYS HZ3 H 12.346 27.396 -7.663 1.00 . A A . 46 LYS HZ3 1 1
9 8979 1 1 46 LYS N N 16.789 22.821 -3.894 1.00 . A A . 46 LYS N 1 1
9 8980 1 1 46 LYS NZ N 12.864 27.004 -8.475 1.00 . A A . 46 LYS NZ 1 1
9 8981 1 1 46 LYS O O 18.127 26.027 -4.734 1.00 . A A . 46 LYS O 1 1
9 8982 1 1 47 ASP C C 19.332 26.147 -1.713 1.00 . A A . 47 ASP C 1 1
9 8983 1 1 47 ASP CA C 17.809 26.271 -1.973 1.00 . A A . 47 ASP CA 1 1
9 8984 1 1 47 ASP CB C 17.022 26.253 -0.650 1.00 . A A . 47 ASP CB 1 1
9 8985 1 1 47 ASP CG C 17.219 27.492 0.204 1.00 . A A . 47 ASP CG 1 1
9 8986 1 1 47 ASP H H 16.851 24.432 -2.411 1.00 . A A . 47 ASP H 1 1
9 8987 1 1 47 ASP HA H 17.605 27.197 -2.489 1.00 . A A . 47 ASP HA 1 1
9 8988 1 1 47 ASP HB2 H 15.970 26.154 -0.870 1.00 . A A . 47 ASP HB2 1 1
9 8989 1 1 47 ASP HB3 H 17.335 25.391 -0.079 1.00 . A A . 47 ASP HB3 1 1
9 8990 1 1 47 ASP N N 17.342 25.177 -2.814 1.00 . A A . 47 ASP N 1 1
9 8991 1 1 47 ASP O O 19.943 26.978 -1.049 1.00 . A A . 47 ASP O 1 1
9 8992 1 1 47 ASP OD1 O 16.716 28.581 -0.176 1.00 . A A . 47 ASP OD1 1 1
9 8993 1 1 47 ASP OD2 O 17.857 27.409 1.276 1.00 . A A . 47 ASP OD2 1 1
9 8994 1 1 48 GLY C C 21.729 23.899 -1.086 1.00 . A A . 48 GLY C 1 1
9 8995 1 1 48 GLY CA C 21.361 24.905 -2.151 1.00 . A A . 48 GLY CA 1 1
9 8996 1 1 48 GLY H H 19.391 24.444 -2.746 1.00 . A A . 48 GLY H 1 1
9 8997 1 1 48 GLY HA2 H 21.739 24.560 -3.102 1.00 . A A . 48 GLY HA2 1 1
9 8998 1 1 48 GLY HA3 H 21.823 25.852 -1.914 1.00 . A A . 48 GLY HA3 1 1
9 8999 1 1 48 GLY N N 19.931 25.101 -2.256 1.00 . A A . 48 GLY N 1 1
9 9000 1 1 48 GLY O O 22.601 23.058 -1.288 1.00 . A A . 48 GLY O 1 1
9 9001 1 1 49 THR C C 20.831 21.690 0.891 1.00 . A A . 49 THR C 1 1
9 9002 1 1 49 THR CA C 21.302 23.128 1.159 1.00 . A A . 49 THR CA 1 1
9 9003 1 1 49 THR CB C 20.547 23.711 2.364 1.00 . A A . 49 THR CB 1 1
9 9004 1 1 49 THR CG2 C 20.870 22.964 3.660 1.00 . A A . 49 THR CG2 1 1
9 9005 1 1 49 THR H H 20.364 24.668 0.104 1.00 . A A . 49 THR H 1 1
9 9006 1 1 49 THR HA H 22.357 23.130 1.391 1.00 . A A . 49 THR HA 1 1
9 9007 1 1 49 THR HB H 19.487 23.649 2.162 1.00 . A A . 49 THR HB 1 1
9 9008 1 1 49 THR HG1 H 21.828 25.186 2.184 1.00 . A A . 49 THR HG1 1 1
9 9009 1 1 49 THR HG21 H 21.931 23.018 3.857 1.00 . A A . 49 THR HG21 1 1
9 9010 1 1 49 THR HG22 H 20.572 21.930 3.564 1.00 . A A . 49 THR HG22 1 1
9 9011 1 1 49 THR HG23 H 20.325 23.410 4.477 1.00 . A A . 49 THR HG23 1 1
9 9012 1 1 49 THR N N 21.061 23.983 0.024 1.00 . A A . 49 THR N 1 1
9 9013 1 1 49 THR O O 19.761 21.472 0.309 1.00 . A A . 49 THR O 1 1
9 9014 1 1 49 THR OG1 O 20.920 25.095 2.504 1.00 . A A . 49 THR OG1 1 1
9 9015 1 1 50 GLU C C 20.701 18.896 2.524 1.00 . A A . 50 GLU C 1 1
9 9016 1 1 50 GLU CA C 21.256 19.357 1.180 1.00 . A A . 50 GLU CA 1 1
9 9017 1 1 50 GLU CB C 22.388 18.432 0.693 1.00 . A A . 50 GLU CB 1 1
9 9018 1 1 50 GLU CD C 24.537 19.659 1.231 1.00 . A A . 50 GLU CD 1 1
9 9019 1 1 50 GLU CG C 23.664 18.462 1.513 1.00 . A A . 50 GLU CG 1 1
9 9020 1 1 50 GLU H H 22.548 20.941 1.596 1.00 . A A . 50 GLU H 1 1
9 9021 1 1 50 GLU HA H 20.438 19.318 0.479 1.00 . A A . 50 GLU HA 1 1
9 9022 1 1 50 GLU HB2 H 22.021 17.416 0.689 1.00 . A A . 50 GLU HB2 1 1
9 9023 1 1 50 GLU HB3 H 22.632 18.709 -0.323 1.00 . A A . 50 GLU HB3 1 1
9 9024 1 1 50 GLU HG2 H 23.388 18.472 2.556 1.00 . A A . 50 GLU HG2 1 1
9 9025 1 1 50 GLU HG3 H 24.216 17.561 1.294 1.00 . A A . 50 GLU HG3 1 1
9 9026 1 1 50 GLU N N 21.645 20.732 1.261 1.00 . A A . 50 GLU N 1 1
9 9027 1 1 50 GLU O O 21.031 19.465 3.581 1.00 . A A . 50 GLU O 1 1
9 9028 1 1 50 GLU OE1 O 24.360 20.726 1.878 1.00 . A A . 50 GLU OE1 1 1
9 9029 1 1 50 GLU OE2 O 25.420 19.555 0.359 1.00 . A A . 50 GLU OE2 1 1
9 9030 1 1 51 LEU C C 19.135 15.902 3.589 1.00 . A A . 51 LEU C 1 1
9 9031 1 1 51 LEU CA C 19.185 17.417 3.649 1.00 . A A . 51 LEU CA 1 1
9 9032 1 1 51 LEU CB C 17.760 17.952 3.656 1.00 . A A . 51 LEU CB 1 1
9 9033 1 1 51 LEU CD1 C 17.330 18.278 6.104 1.00 . A A . 51 LEU CD1 1 1
9 9034 1 1 51 LEU CD2 C 15.439 17.821 4.524 1.00 . A A . 51 LEU CD2 1 1
9 9035 1 1 51 LEU CG C 16.889 17.561 4.839 1.00 . A A . 51 LEU CG 1 1
9 9036 1 1 51 LEU H H 19.662 17.491 1.614 1.00 . A A . 51 LEU H 1 1
9 9037 1 1 51 LEU HA H 19.691 17.759 4.537 1.00 . A A . 51 LEU HA 1 1
9 9038 1 1 51 LEU HB2 H 17.803 19.030 3.610 1.00 . A A . 51 LEU HB2 1 1
9 9039 1 1 51 LEU HB3 H 17.283 17.591 2.757 1.00 . A A . 51 LEU HB3 1 1
9 9040 1 1 51 LEU HD11 H 17.293 19.345 5.946 1.00 . A A . 51 LEU HD11 1 1
9 9041 1 1 51 LEU HD12 H 18.342 17.988 6.345 1.00 . A A . 51 LEU HD12 1 1
9 9042 1 1 51 LEU HD13 H 16.674 18.010 6.919 1.00 . A A . 51 LEU HD13 1 1
9 9043 1 1 51 LEU HD21 H 14.834 17.484 5.351 1.00 . A A . 51 LEU HD21 1 1
9 9044 1 1 51 LEU HD22 H 15.161 17.268 3.639 1.00 . A A . 51 LEU HD22 1 1
9 9045 1 1 51 LEU HD23 H 15.279 18.877 4.364 1.00 . A A . 51 LEU HD23 1 1
9 9046 1 1 51 LEU HG H 17.010 16.502 5.018 1.00 . A A . 51 LEU HG 1 1
9 9047 1 1 51 LEU N N 19.850 17.924 2.479 1.00 . A A . 51 LEU N 1 1
9 9048 1 1 51 LEU O O 19.085 15.336 2.506 1.00 . A A . 51 LEU O 1 1
9 9049 1 1 52 ALA C C 17.622 13.606 5.410 1.00 . A A . 52 ALA C 1 1
9 9050 1 1 52 ALA CA C 18.956 13.836 4.752 1.00 . A A . 52 ALA CA 1 1
9 9051 1 1 52 ALA CB C 20.069 13.130 5.515 1.00 . A A . 52 ALA CB 1 1
9 9052 1 1 52 ALA H H 19.309 15.719 5.567 1.00 . A A . 52 ALA H 1 1
9 9053 1 1 52 ALA HA H 18.912 13.463 3.742 1.00 . A A . 52 ALA HA 1 1
9 9054 1 1 52 ALA HB1 H 19.873 12.069 5.539 1.00 . A A . 52 ALA HB1 1 1
9 9055 1 1 52 ALA HB2 H 20.117 13.512 6.523 1.00 . A A . 52 ALA HB2 1 1
9 9056 1 1 52 ALA HB3 H 21.011 13.308 5.016 1.00 . A A . 52 ALA HB3 1 1
9 9057 1 1 52 ALA N N 19.174 15.248 4.719 1.00 . A A . 52 ALA N 1 1
9 9058 1 1 52 ALA O O 17.319 14.215 6.442 1.00 . A A . 52 ALA O 1 1
9 9059 1 1 53 LEU C C 15.201 10.976 5.200 1.00 . A A . 53 LEU C 1 1
9 9060 1 1 53 LEU CA C 15.527 12.459 5.325 1.00 . A A . 53 LEU CA 1 1
9 9061 1 1 53 LEU CB C 14.471 13.370 4.662 1.00 . A A . 53 LEU CB 1 1
9 9062 1 1 53 LEU CD1 C 14.629 12.387 2.356 1.00 . A A . 53 LEU CD1 1 1
9 9063 1 1 53 LEU CD2 C 13.475 14.481 2.653 1.00 . A A . 53 LEU CD2 1 1
9 9064 1 1 53 LEU CG C 14.605 13.638 3.143 1.00 . A A . 53 LEU CG 1 1
9 9065 1 1 53 LEU H H 17.137 12.298 4.012 1.00 . A A . 53 LEU H 1 1
9 9066 1 1 53 LEU HA H 15.550 12.687 6.381 1.00 . A A . 53 LEU HA 1 1
9 9067 1 1 53 LEU HB2 H 13.504 12.930 4.842 1.00 . A A . 53 LEU HB2 1 1
9 9068 1 1 53 LEU HB3 H 14.498 14.323 5.170 1.00 . A A . 53 LEU HB3 1 1
9 9069 1 1 53 LEU HD11 H 14.753 12.640 1.315 1.00 . A A . 53 LEU HD11 1 1
9 9070 1 1 53 LEU HD12 H 13.681 11.892 2.504 1.00 . A A . 53 LEU HD12 1 1
9 9071 1 1 53 LEU HD13 H 15.461 11.795 2.707 1.00 . A A . 53 LEU HD13 1 1
9 9072 1 1 53 LEU HD21 H 13.532 14.535 1.575 1.00 . A A . 53 LEU HD21 1 1
9 9073 1 1 53 LEU HD22 H 13.495 15.462 3.101 1.00 . A A . 53 LEU HD22 1 1
9 9074 1 1 53 LEU HD23 H 12.572 13.957 2.929 1.00 . A A . 53 LEU HD23 1 1
9 9075 1 1 53 LEU HG H 15.526 14.161 2.941 1.00 . A A . 53 LEU HG 1 1
9 9076 1 1 53 LEU N N 16.841 12.760 4.829 1.00 . A A . 53 LEU N 1 1
9 9077 1 1 53 LEU O O 15.935 10.222 4.540 1.00 . A A . 53 LEU O 1 1
9 9078 1 1 54 LYS C C 12.835 8.930 4.569 1.00 . A A . 54 LYS C 1 1
9 9079 1 1 54 LYS CA C 13.724 9.173 5.786 1.00 . A A . 54 LYS CA 1 1
9 9080 1 1 54 LYS CB C 13.023 8.748 7.075 1.00 . A A . 54 LYS CB 1 1
9 9081 1 1 54 LYS CD C 13.241 8.293 9.530 1.00 . A A . 54 LYS CD 1 1
9 9082 1 1 54 LYS CE C 14.153 8.394 10.744 1.00 . A A . 54 LYS CE 1 1
9 9083 1 1 54 LYS CG C 13.915 8.846 8.298 1.00 . A A . 54 LYS CG 1 1
9 9084 1 1 54 LYS H H 13.591 11.214 6.320 1.00 . A A . 54 LYS H 1 1
9 9085 1 1 54 LYS HA H 14.616 8.577 5.665 1.00 . A A . 54 LYS HA 1 1
9 9086 1 1 54 LYS HB2 H 12.164 9.384 7.233 1.00 . A A . 54 LYS HB2 1 1
9 9087 1 1 54 LYS HB3 H 12.691 7.725 6.975 1.00 . A A . 54 LYS HB3 1 1
9 9088 1 1 54 LYS HD2 H 12.341 8.860 9.718 1.00 . A A . 54 LYS HD2 1 1
9 9089 1 1 54 LYS HD3 H 12.991 7.257 9.358 1.00 . A A . 54 LYS HD3 1 1
9 9090 1 1 54 LYS HE2 H 15.096 7.921 10.516 1.00 . A A . 54 LYS HE2 1 1
9 9091 1 1 54 LYS HE3 H 14.321 9.438 10.963 1.00 . A A . 54 LYS HE3 1 1
9 9092 1 1 54 LYS HG2 H 14.821 8.287 8.117 1.00 . A A . 54 LYS HG2 1 1
9 9093 1 1 54 LYS HG3 H 14.162 9.885 8.464 1.00 . A A . 54 LYS HG3 1 1
9 9094 1 1 54 LYS HZ1 H 12.634 8.144 12.152 1.00 . A A . 54 LYS HZ1 1 1
9 9095 1 1 54 LYS HZ2 H 14.180 7.880 12.760 1.00 . A A . 54 LYS HZ2 1 1
9 9096 1 1 54 LYS HZ3 H 13.457 6.721 11.777 1.00 . A A . 54 LYS HZ3 1 1
9 9097 1 1 54 LYS N N 14.156 10.554 5.850 1.00 . A A . 54 LYS N 1 1
9 9098 1 1 54 LYS NZ N 13.567 7.742 11.930 1.00 . A A . 54 LYS NZ 1 1
9 9099 1 1 54 LYS O O 12.381 9.876 3.930 1.00 . A A . 54 LYS O 1 1
9 9100 1 1 55 GLU C C 10.237 7.857 3.515 1.00 . A A . 55 GLU C 1 1
9 9101 1 1 55 GLU CA C 11.631 7.307 3.194 1.00 . A A . 55 GLU CA 1 1
9 9102 1 1 55 GLU CB C 11.553 5.789 3.018 1.00 . A A . 55 GLU CB 1 1
9 9103 1 1 55 GLU CD C 10.907 3.602 4.044 1.00 . A A . 55 GLU CD 1 1
9 9104 1 1 55 GLU CG C 11.183 5.044 4.287 1.00 . A A . 55 GLU CG 1 1
9 9105 1 1 55 GLU H H 13.035 6.956 4.755 1.00 . A A . 55 GLU H 1 1
9 9106 1 1 55 GLU HA H 11.981 7.758 2.277 1.00 . A A . 55 GLU HA 1 1
9 9107 1 1 55 GLU HB2 H 10.811 5.564 2.268 1.00 . A A . 55 GLU HB2 1 1
9 9108 1 1 55 GLU HB3 H 12.510 5.426 2.678 1.00 . A A . 55 GLU HB3 1 1
9 9109 1 1 55 GLU HG2 H 11.998 5.120 4.990 1.00 . A A . 55 GLU HG2 1 1
9 9110 1 1 55 GLU HG3 H 10.301 5.500 4.710 1.00 . A A . 55 GLU HG3 1 1
9 9111 1 1 55 GLU N N 12.571 7.667 4.260 1.00 . A A . 55 GLU N 1 1
9 9112 1 1 55 GLU O O 9.464 8.218 2.621 1.00 . A A . 55 GLU O 1 1
9 9113 1 1 55 GLU OE1 O 11.860 2.824 3.834 1.00 . A A . 55 GLU OE1 1 1
9 9114 1 1 55 GLU OE2 O 9.728 3.206 4.054 1.00 . A A . 55 GLU OE2 1 1
9 9115 1 1 56 SER C C 8.564 9.954 5.069 1.00 . A A . 56 SER C 1 1
9 9116 1 1 56 SER CA C 8.698 8.445 5.318 1.00 . A A . 56 SER CA 1 1
9 9117 1 1 56 SER CB C 8.678 8.164 6.807 1.00 . A A . 56 SER CB 1 1
9 9118 1 1 56 SER H H 10.593 7.620 5.464 1.00 . A A . 56 SER H 1 1
9 9119 1 1 56 SER HA H 7.884 7.913 4.853 1.00 . A A . 56 SER HA 1 1
9 9120 1 1 56 SER HB2 H 9.351 8.842 7.313 1.00 . A A . 56 SER HB2 1 1
9 9121 1 1 56 SER HB3 H 7.674 8.297 7.182 1.00 . A A . 56 SER HB3 1 1
9 9122 1 1 56 SER HG H 8.562 6.490 7.786 1.00 . A A . 56 SER HG 1 1
9 9123 1 1 56 SER N N 9.950 7.948 4.802 1.00 . A A . 56 SER N 1 1
9 9124 1 1 56 SER O O 7.478 10.538 5.199 1.00 . A A . 56 SER O 1 1
9 9125 1 1 56 SER OG O 9.087 6.829 7.053 1.00 . A A . 56 SER OG 1 1
9 9126 1 1 57 ASP C C 9.603 12.179 2.912 1.00 . A A . 57 ASP C 1 1
9 9127 1 1 57 ASP CA C 9.671 11.969 4.390 1.00 . A A . 57 ASP CA 1 1
9 9128 1 1 57 ASP CB C 10.945 12.633 4.917 1.00 . A A . 57 ASP CB 1 1
9 9129 1 1 57 ASP CG C 11.086 12.583 6.408 1.00 . A A . 57 ASP CG 1 1
9 9130 1 1 57 ASP H H 10.488 10.065 4.551 1.00 . A A . 57 ASP H 1 1
9 9131 1 1 57 ASP HA H 8.817 12.430 4.863 1.00 . A A . 57 ASP HA 1 1
9 9132 1 1 57 ASP HB2 H 11.776 12.092 4.490 1.00 . A A . 57 ASP HB2 1 1
9 9133 1 1 57 ASP HB3 H 10.986 13.661 4.586 1.00 . A A . 57 ASP HB3 1 1
9 9134 1 1 57 ASP N N 9.650 10.564 4.673 1.00 . A A . 57 ASP N 1 1
9 9135 1 1 57 ASP O O 9.624 13.290 2.452 1.00 . A A . 57 ASP O 1 1
9 9136 1 1 57 ASP OD1 O 10.161 13.013 7.114 1.00 . A A . 57 ASP OD1 1 1
9 9137 1 1 57 ASP OD2 O 12.133 12.121 6.913 1.00 . A A . 57 ASP OD2 1 1
9 9138 1 1 58 ILE C C 8.175 10.885 0.116 1.00 . A A . 58 ILE C 1 1
9 9139 1 1 58 ILE CA C 9.511 11.226 0.734 1.00 . A A . 58 ILE CA 1 1
9 9140 1 1 58 ILE CB C 10.648 10.372 0.100 1.00 . A A . 58 ILE CB 1 1
9 9141 1 1 58 ILE CD1 C 13.196 10.192 0.036 1.00 . A A . 58 ILE CD1 1 1
9 9142 1 1 58 ILE CG1 C 11.989 10.883 0.610 1.00 . A A . 58 ILE CG1 1 1
9 9143 1 1 58 ILE CG2 C 10.604 10.429 -1.427 1.00 . A A . 58 ILE CG2 1 1
9 9144 1 1 58 ILE H H 9.409 10.224 2.571 1.00 . A A . 58 ILE H 1 1
9 9145 1 1 58 ILE HA H 9.722 12.261 0.509 1.00 . A A . 58 ILE HA 1 1
9 9146 1 1 58 ILE HB H 10.528 9.345 0.415 1.00 . A A . 58 ILE HB 1 1
9 9147 1 1 58 ILE HD11 H 13.196 10.310 -1.038 1.00 . A A . 58 ILE HD11 1 1
9 9148 1 1 58 ILE HD12 H 13.192 9.146 0.301 1.00 . A A . 58 ILE HD12 1 1
9 9149 1 1 58 ILE HD13 H 14.064 10.682 0.453 1.00 . A A . 58 ILE HD13 1 1
9 9150 1 1 58 ILE HG12 H 12.078 11.933 0.375 1.00 . A A . 58 ILE HG12 1 1
9 9151 1 1 58 ILE HG13 H 12.015 10.762 1.684 1.00 . A A . 58 ILE HG13 1 1
9 9152 1 1 58 ILE HG21 H 10.751 11.455 -1.729 1.00 . A A . 58 ILE HG21 1 1
9 9153 1 1 58 ILE HG22 H 9.644 10.081 -1.778 1.00 . A A . 58 ILE HG22 1 1
9 9154 1 1 58 ILE HG23 H 11.392 9.815 -1.840 1.00 . A A . 58 ILE HG23 1 1
9 9155 1 1 58 ILE N N 9.499 11.113 2.164 1.00 . A A . 58 ILE N 1 1
9 9156 1 1 58 ILE O O 7.512 9.907 0.502 1.00 . A A . 58 ILE O 1 1
9 9157 1 1 59 ARG C C 6.968 11.735 -3.057 1.00 . A A . 59 ARG C 1 1
9 9158 1 1 59 ARG CA C 6.582 11.506 -1.617 1.00 . A A . 59 ARG CA 1 1
9 9159 1 1 59 ARG CB C 5.432 12.478 -1.268 1.00 . A A . 59 ARG CB 1 1
9 9160 1 1 59 ARG CD C 4.448 11.000 0.501 1.00 . A A . 59 ARG CD 1 1
9 9161 1 1 59 ARG CG C 4.907 12.395 0.151 1.00 . A A . 59 ARG CG 1 1
9 9162 1 1 59 ARG CZ C 4.470 10.282 2.878 1.00 . A A . 59 ARG CZ 1 1
9 9163 1 1 59 ARG H H 8.320 12.540 -0.936 1.00 . A A . 59 ARG H 1 1
9 9164 1 1 59 ARG HA H 6.252 10.487 -1.491 1.00 . A A . 59 ARG HA 1 1
9 9165 1 1 59 ARG HB2 H 5.778 13.488 -1.430 1.00 . A A . 59 ARG HB2 1 1
9 9166 1 1 59 ARG HB3 H 4.611 12.287 -1.945 1.00 . A A . 59 ARG HB3 1 1
9 9167 1 1 59 ARG HD2 H 3.677 10.709 -0.196 1.00 . A A . 59 ARG HD2 1 1
9 9168 1 1 59 ARG HD3 H 5.283 10.321 0.419 1.00 . A A . 59 ARG HD3 1 1
9 9169 1 1 59 ARG HE H 3.051 11.398 1.974 1.00 . A A . 59 ARG HE 1 1
9 9170 1 1 59 ARG HG2 H 5.694 12.681 0.832 1.00 . A A . 59 ARG HG2 1 1
9 9171 1 1 59 ARG HG3 H 4.075 13.075 0.255 1.00 . A A . 59 ARG HG3 1 1
9 9172 1 1 59 ARG HH11 H 6.217 9.748 1.905 1.00 . A A . 59 ARG HH11 1 1
9 9173 1 1 59 ARG HH12 H 6.083 9.220 3.528 1.00 . A A . 59 ARG HH12 1 1
9 9174 1 1 59 ARG HH21 H 2.928 10.641 4.163 1.00 . A A . 59 ARG HH21 1 1
9 9175 1 1 59 ARG HH22 H 4.200 9.713 4.821 1.00 . A A . 59 ARG HH22 1 1
9 9176 1 1 59 ARG N N 7.763 11.728 -0.798 1.00 . A A . 59 ARG N 1 1
9 9177 1 1 59 ARG NE N 3.914 10.937 1.855 1.00 . A A . 59 ARG NE 1 1
9 9178 1 1 59 ARG NH1 N 5.677 9.713 2.755 1.00 . A A . 59 ARG NH1 1 1
9 9179 1 1 59 ARG NH2 N 3.827 10.211 4.033 1.00 . A A . 59 ARG NH2 1 1
9 9180 1 1 59 ARG O O 7.959 12.401 -3.330 1.00 . A A . 59 ARG O 1 1
9 9181 1 1 60 LEU C C 5.718 12.740 -5.726 1.00 . A A . 60 LEU C 1 1
9 9182 1 1 60 LEU CA C 6.468 11.466 -5.359 1.00 . A A . 60 LEU CA 1 1
9 9183 1 1 60 LEU CB C 6.096 10.300 -6.278 1.00 . A A . 60 LEU CB 1 1
9 9184 1 1 60 LEU CD1 C 6.562 8.191 -4.935 1.00 . A A . 60 LEU CD1 1 1
9 9185 1 1 60 LEU CD2 C 6.939 8.220 -7.401 1.00 . A A . 60 LEU CD2 1 1
9 9186 1 1 60 LEU CG C 6.951 9.031 -6.134 1.00 . A A . 60 LEU CG 1 1
9 9187 1 1 60 LEU H H 5.561 10.508 -3.730 1.00 . A A . 60 LEU H 1 1
9 9188 1 1 60 LEU HA H 7.523 11.677 -5.457 1.00 . A A . 60 LEU HA 1 1
9 9189 1 1 60 LEU HB2 H 5.066 10.036 -6.089 1.00 . A A . 60 LEU HB2 1 1
9 9190 1 1 60 LEU HB3 H 6.181 10.640 -7.298 1.00 . A A . 60 LEU HB3 1 1
9 9191 1 1 60 LEU HD11 H 7.198 7.322 -4.883 1.00 . A A . 60 LEU HD11 1 1
9 9192 1 1 60 LEU HD12 H 5.533 7.876 -5.037 1.00 . A A . 60 LEU HD12 1 1
9 9193 1 1 60 LEU HD13 H 6.674 8.775 -4.034 1.00 . A A . 60 LEU HD13 1 1
9 9194 1 1 60 LEU HD21 H 5.928 7.928 -7.641 1.00 . A A . 60 LEU HD21 1 1
9 9195 1 1 60 LEU HD22 H 7.548 7.337 -7.263 1.00 . A A . 60 LEU HD22 1 1
9 9196 1 1 60 LEU HD23 H 7.348 8.811 -8.204 1.00 . A A . 60 LEU HD23 1 1
9 9197 1 1 60 LEU HG H 7.961 9.355 -5.951 1.00 . A A . 60 LEU HG 1 1
9 9198 1 1 60 LEU N N 6.247 11.165 -3.972 1.00 . A A . 60 LEU N 1 1
9 9199 1 1 60 LEU O O 4.844 13.179 -4.967 1.00 . A A . 60 LEU O 1 1
9 9200 1 1 61 GLN C C 3.945 14.656 -7.305 1.00 . A A . 61 GLN C 1 1
9 9201 1 1 61 GLN CA C 5.477 14.595 -7.344 1.00 . A A . 61 GLN CA 1 1
9 9202 1 1 61 GLN CB C 5.978 14.897 -8.756 1.00 . A A . 61 GLN CB 1 1
9 9203 1 1 61 GLN CD C 6.146 16.519 -10.663 1.00 . A A . 61 GLN CD 1 1
9 9204 1 1 61 GLN CG C 5.515 16.225 -9.326 1.00 . A A . 61 GLN CG 1 1
9 9205 1 1 61 GLN H H 6.678 12.854 -7.469 1.00 . A A . 61 GLN H 1 1
9 9206 1 1 61 GLN HA H 5.861 15.361 -6.688 1.00 . A A . 61 GLN HA 1 1
9 9207 1 1 61 GLN HB2 H 7.055 14.895 -8.755 1.00 . A A . 61 GLN HB2 1 1
9 9208 1 1 61 GLN HB3 H 5.634 14.114 -9.414 1.00 . A A . 61 GLN HB3 1 1
9 9209 1 1 61 GLN HE21 H 4.535 17.482 -11.247 1.00 . A A . 61 GLN HE21 1 1
9 9210 1 1 61 GLN HE22 H 5.839 17.447 -12.367 1.00 . A A . 61 GLN HE22 1 1
9 9211 1 1 61 GLN HG2 H 4.442 16.200 -9.444 1.00 . A A . 61 GLN HG2 1 1
9 9212 1 1 61 GLN HG3 H 5.784 17.011 -8.634 1.00 . A A . 61 GLN HG3 1 1
9 9213 1 1 61 GLN N N 6.031 13.305 -6.884 1.00 . A A . 61 GLN N 1 1
9 9214 1 1 61 GLN NE2 N 5.440 17.198 -11.505 1.00 . A A . 61 GLN NE2 1 1
9 9215 1 1 61 GLN O O 3.362 15.698 -6.983 1.00 . A A . 61 GLN O 1 1
9 9216 1 1 61 GLN OE1 O 7.272 16.102 -10.933 1.00 . A A . 61 GLN OE1 1 1
9 9217 1 1 62 SER C C 1.313 12.645 -6.478 1.00 . A A . 62 SER C 1 1
9 9218 1 1 62 SER CA C 1.864 13.541 -7.600 1.00 . A A . 62 SER CA 1 1
9 9219 1 1 62 SER CB C 1.404 13.027 -8.964 1.00 . A A . 62 SER CB 1 1
9 9220 1 1 62 SER H H 3.806 12.753 -7.819 1.00 . A A . 62 SER H 1 1
9 9221 1 1 62 SER HA H 1.501 14.550 -7.474 1.00 . A A . 62 SER HA 1 1
9 9222 1 1 62 SER HB2 H 1.623 11.973 -9.043 1.00 . A A . 62 SER HB2 1 1
9 9223 1 1 62 SER HB3 H 0.341 13.185 -9.073 1.00 . A A . 62 SER HB3 1 1
9 9224 1 1 62 SER HG H 2.786 13.134 -10.313 1.00 . A A . 62 SER HG 1 1
9 9225 1 1 62 SER N N 3.305 13.565 -7.585 1.00 . A A . 62 SER N 1 1
9 9226 1 1 62 SER O O 0.121 12.340 -6.465 1.00 . A A . 62 SER O 1 1
9 9227 1 1 62 SER OG O 2.082 13.723 -10.014 1.00 . A A . 62 SER OG 1 1
9 9228 1 1 63 SER C C 1.317 10.036 -5.110 1.00 . A A . 63 SER C 1 1
9 9229 1 1 63 SER CA C 1.842 11.321 -4.449 1.00 . A A . 63 SER CA 1 1
9 9230 1 1 63 SER CB C 0.856 11.912 -3.420 1.00 . A A . 63 SER CB 1 1
9 9231 1 1 63 SER H H 3.067 12.716 -5.470 1.00 . A A . 63 SER H 1 1
9 9232 1 1 63 SER HA H 2.777 11.075 -3.967 1.00 . A A . 63 SER HA 1 1
9 9233 1 1 63 SER HB2 H -0.056 12.197 -3.923 1.00 . A A . 63 SER HB2 1 1
9 9234 1 1 63 SER HB3 H 0.637 11.174 -2.662 1.00 . A A . 63 SER HB3 1 1
9 9235 1 1 63 SER HG H 1.653 13.698 -3.484 1.00 . A A . 63 SER HG 1 1
9 9236 1 1 63 SER N N 2.181 12.292 -5.499 1.00 . A A . 63 SER N 1 1
9 9237 1 1 63 SER O O 0.129 9.732 -5.095 1.00 . A A . 63 SER O 1 1
9 9238 1 1 63 SER OG O 1.421 13.068 -2.791 1.00 . A A . 63 SER OG 1 1
9 9239 1 1 64 PHE C C 1.313 7.016 -5.922 1.00 . A A . 64 PHE C 1 1
9 9240 1 1 64 PHE CA C 1.949 8.224 -6.620 1.00 . A A . 64 PHE CA 1 1
9 9241 1 1 64 PHE CB C 3.240 7.834 -7.353 1.00 . A A . 64 PHE CB 1 1
9 9242 1 1 64 PHE CD1 C 2.546 7.332 -9.710 1.00 . A A . 64 PHE CD1 1 1
9 9243 1 1 64 PHE CD2 C 3.496 5.572 -8.415 1.00 . A A . 64 PHE CD2 1 1
9 9244 1 1 64 PHE CE1 C 2.426 6.479 -10.789 1.00 . A A . 64 PHE CE1 1 1
9 9245 1 1 64 PHE CE2 C 3.375 4.712 -9.488 1.00 . A A . 64 PHE CE2 1 1
9 9246 1 1 64 PHE CG C 3.080 6.889 -8.511 1.00 . A A . 64 PHE CG 1 1
9 9247 1 1 64 PHE CZ C 2.839 5.167 -10.677 1.00 . A A . 64 PHE CZ 1 1
9 9248 1 1 64 PHE H H 3.177 9.549 -5.533 1.00 . A A . 64 PHE H 1 1
9 9249 1 1 64 PHE HA H 1.253 8.589 -7.362 1.00 . A A . 64 PHE HA 1 1
9 9250 1 1 64 PHE HB2 H 3.701 8.731 -7.736 1.00 . A A . 64 PHE HB2 1 1
9 9251 1 1 64 PHE HB3 H 3.914 7.379 -6.642 1.00 . A A . 64 PHE HB3 1 1
9 9252 1 1 64 PHE HD1 H 2.216 8.357 -9.798 1.00 . A A . 64 PHE HD1 1 1
9 9253 1 1 64 PHE HD2 H 3.914 5.215 -7.485 1.00 . A A . 64 PHE HD2 1 1
9 9254 1 1 64 PHE HE1 H 2.008 6.837 -11.719 1.00 . A A . 64 PHE HE1 1 1
9 9255 1 1 64 PHE HE2 H 3.697 3.685 -9.399 1.00 . A A . 64 PHE HE2 1 1
9 9256 1 1 64 PHE HZ H 2.745 4.499 -11.520 1.00 . A A . 64 PHE HZ 1 1
9 9257 1 1 64 PHE N N 2.242 9.327 -5.720 1.00 . A A . 64 PHE N 1 1
9 9258 1 1 64 PHE O O 0.305 6.494 -6.412 1.00 . A A . 64 PHE O 1 1
9 9259 1 1 65 LYS C C 1.883 4.116 -4.781 1.00 . A A . 65 LYS C 1 1
9 9260 1 1 65 LYS CA C 1.457 5.384 -4.024 1.00 . A A . 65 LYS CA 1 1
9 9261 1 1 65 LYS CB C -0.069 5.356 -3.724 1.00 . A A . 65 LYS CB 1 1
9 9262 1 1 65 LYS CD C -0.041 6.275 -1.361 1.00 . A A . 65 LYS CD 1 1
9 9263 1 1 65 LYS CE C -0.637 5.037 -0.691 1.00 . A A . 65 LYS CE 1 1
9 9264 1 1 65 LYS CG C -0.561 6.458 -2.786 1.00 . A A . 65 LYS CG 1 1
9 9265 1 1 65 LYS H H 2.616 7.143 -4.402 1.00 . A A . 65 LYS H 1 1
9 9266 1 1 65 LYS HA H 2.006 5.396 -3.095 1.00 . A A . 65 LYS HA 1 1
9 9267 1 1 65 LYS HB2 H -0.595 5.456 -4.661 1.00 . A A . 65 LYS HB2 1 1
9 9268 1 1 65 LYS HB3 H -0.319 4.397 -3.294 1.00 . A A . 65 LYS HB3 1 1
9 9269 1 1 65 LYS HD2 H 1.033 6.174 -1.385 1.00 . A A . 65 LYS HD2 1 1
9 9270 1 1 65 LYS HD3 H -0.305 7.148 -0.781 1.00 . A A . 65 LYS HD3 1 1
9 9271 1 1 65 LYS HE2 H -1.709 5.155 -0.633 1.00 . A A . 65 LYS HE2 1 1
9 9272 1 1 65 LYS HE3 H -0.409 4.168 -1.289 1.00 . A A . 65 LYS HE3 1 1
9 9273 1 1 65 LYS HG2 H -0.215 7.410 -3.162 1.00 . A A . 65 LYS HG2 1 1
9 9274 1 1 65 LYS HG3 H -1.641 6.447 -2.774 1.00 . A A . 65 LYS HG3 1 1
9 9275 1 1 65 LYS HZ1 H -0.295 5.658 1.276 1.00 . A A . 65 LYS HZ1 1 1
9 9276 1 1 65 LYS HZ2 H 0.917 4.659 0.665 1.00 . A A . 65 LYS HZ2 1 1
9 9277 1 1 65 LYS HZ3 H -0.557 4.004 1.119 1.00 . A A . 65 LYS HZ3 1 1
9 9278 1 1 65 LYS N N 1.880 6.608 -4.767 1.00 . A A . 65 LYS N 1 1
9 9279 1 1 65 LYS NZ N -0.107 4.832 0.674 1.00 . A A . 65 LYS NZ 1 1
9 9280 1 1 65 LYS O O 2.157 4.165 -5.975 1.00 . A A . 65 LYS O 1 1
9 9281 1 1 66 GLN C C 1.128 0.899 -4.929 1.00 . A A . 66 GLN C 1 1
9 9282 1 1 66 GLN CA C 2.356 1.766 -4.743 1.00 . A A . 66 GLN CA 1 1
9 9283 1 1 66 GLN CB C 3.434 1.003 -3.944 1.00 . A A . 66 GLN CB 1 1
9 9284 1 1 66 GLN CD C 5.372 2.337 -4.951 1.00 . A A . 66 GLN CD 1 1
9 9285 1 1 66 GLN CG C 4.728 1.780 -3.686 1.00 . A A . 66 GLN CG 1 1
9 9286 1 1 66 GLN H H 1.761 2.982 -3.138 1.00 . A A . 66 GLN H 1 1
9 9287 1 1 66 GLN HA H 2.744 2.018 -5.719 1.00 . A A . 66 GLN HA 1 1
9 9288 1 1 66 GLN HB2 H 3.016 0.728 -2.987 1.00 . A A . 66 GLN HB2 1 1
9 9289 1 1 66 GLN HB3 H 3.683 0.100 -4.483 1.00 . A A . 66 GLN HB3 1 1
9 9290 1 1 66 GLN HE21 H 6.409 0.679 -5.218 1.00 . A A . 66 GLN HE21 1 1
9 9291 1 1 66 GLN HE22 H 6.645 1.923 -6.389 1.00 . A A . 66 GLN HE22 1 1
9 9292 1 1 66 GLN HG2 H 4.503 2.607 -3.031 1.00 . A A . 66 GLN HG2 1 1
9 9293 1 1 66 GLN HG3 H 5.431 1.119 -3.199 1.00 . A A . 66 GLN HG3 1 1
9 9294 1 1 66 GLN N N 1.972 3.004 -4.095 1.00 . A A . 66 GLN N 1 1
9 9295 1 1 66 GLN NE2 N 6.222 1.573 -5.579 1.00 . A A . 66 GLN NE2 1 1
9 9296 1 1 66 GLN O O 0.704 0.239 -3.960 1.00 . A A . 66 GLN O 1 1
9 9297 1 1 66 GLN OE1 O 5.099 3.464 -5.357 1.00 . A A . 66 GLN OE1 1 1
10 9298 1 1 1 GLY C C 2.349 -5.030 -1.031 1.00 . A A . 1 GLY C 1 1
10 9299 1 1 1 GLY CA C 1.162 -4.426 -1.706 1.00 . A A . 1 GLY CA 1 1
10 9300 1 1 1 GLY H1 H -0.448 -3.219 -1.180 1.00 . A A . 1 GLY H1 1 1
10 9301 1 1 1 GLY HA2 H 0.548 -5.217 -2.107 1.00 . A A . 1 GLY HA2 1 1
10 9302 1 1 1 GLY HA3 H 1.488 -3.780 -2.509 1.00 . A A . 1 GLY HA3 1 1
10 9303 1 1 1 GLY N N 0.390 -3.647 -0.740 1.00 . A A . 1 GLY N 1 1
10 9304 1 1 1 GLY O O 2.373 -5.111 0.207 1.00 . A A . 1 GLY O 1 1
10 9305 1 1 2 ALA C C 5.460 -4.879 -0.825 1.00 . A A . 2 ALA C 1 1
10 9306 1 1 2 ALA CA C 4.528 -6.010 -1.222 1.00 . A A . 2 ALA CA 1 1
10 9307 1 1 2 ALA CB C 5.213 -6.972 -2.187 1.00 . A A . 2 ALA CB 1 1
10 9308 1 1 2 ALA H H 3.247 -5.387 -2.775 1.00 . A A . 2 ALA H 1 1
10 9309 1 1 2 ALA HA H 4.241 -6.550 -0.332 1.00 . A A . 2 ALA HA 1 1
10 9310 1 1 2 ALA HB1 H 5.500 -6.440 -3.083 1.00 . A A . 2 ALA HB1 1 1
10 9311 1 1 2 ALA HB2 H 4.539 -7.775 -2.442 1.00 . A A . 2 ALA HB2 1 1
10 9312 1 1 2 ALA HB3 H 6.095 -7.380 -1.717 1.00 . A A . 2 ALA HB3 1 1
10 9313 1 1 2 ALA N N 3.328 -5.455 -1.797 1.00 . A A . 2 ALA N 1 1
10 9314 1 1 2 ALA O O 6.210 -4.347 -1.652 1.00 . A A . 2 ALA O 1 1
10 9315 1 1 3 MET C C 7.463 -3.899 1.455 1.00 . A A . 3 MET C 1 1
10 9316 1 1 3 MET CA C 6.157 -3.375 0.907 1.00 . A A . 3 MET CA 1 1
10 9317 1 1 3 MET CB C 5.400 -2.581 1.981 1.00 . A A . 3 MET CB 1 1
10 9318 1 1 3 MET CE C 7.606 0.966 2.085 1.00 . A A . 3 MET CE 1 1
10 9319 1 1 3 MET CG C 6.175 -1.381 2.507 1.00 . A A . 3 MET CG 1 1
10 9320 1 1 3 MET H H 4.719 -4.908 1.005 1.00 . A A . 3 MET H 1 1
10 9321 1 1 3 MET HA H 6.368 -2.718 0.077 1.00 . A A . 3 MET HA 1 1
10 9322 1 1 3 MET HB2 H 4.468 -2.234 1.564 1.00 . A A . 3 MET HB2 1 1
10 9323 1 1 3 MET HB3 H 5.186 -3.239 2.812 1.00 . A A . 3 MET HB3 1 1
10 9324 1 1 3 MET HE1 H 8.463 0.473 2.519 1.00 . A A . 3 MET HE1 1 1
10 9325 1 1 3 MET HE2 H 7.008 1.404 2.869 1.00 . A A . 3 MET HE2 1 1
10 9326 1 1 3 MET HE3 H 7.936 1.739 1.407 1.00 . A A . 3 MET HE3 1 1
10 9327 1 1 3 MET HG2 H 5.568 -0.863 3.233 1.00 . A A . 3 MET HG2 1 1
10 9328 1 1 3 MET HG3 H 7.083 -1.731 2.976 1.00 . A A . 3 MET HG3 1 1
10 9329 1 1 3 MET N N 5.356 -4.462 0.405 1.00 . A A . 3 MET N 1 1
10 9330 1 1 3 MET O O 7.487 -4.911 2.159 1.00 . A A . 3 MET O 1 1
10 9331 1 1 3 MET SD S 6.617 -0.227 1.191 1.00 . A A . 3 MET SD 1 1
10 9332 1 1 4 GLY C C 10.851 -2.854 0.739 1.00 . A A . 4 GLY C 1 1
10 9333 1 1 4 GLY CA C 9.838 -3.606 1.540 1.00 . A A . 4 GLY CA 1 1
10 9334 1 1 4 GLY H H 8.452 -2.470 0.497 1.00 . A A . 4 GLY H 1 1
10 9335 1 1 4 GLY HA2 H 9.943 -3.363 2.586 1.00 . A A . 4 GLY HA2 1 1
10 9336 1 1 4 GLY HA3 H 9.989 -4.664 1.392 1.00 . A A . 4 GLY HA3 1 1
10 9337 1 1 4 GLY N N 8.528 -3.242 1.098 1.00 . A A . 4 GLY N 1 1
10 9338 1 1 4 GLY O O 10.475 -1.994 -0.068 1.00 . A A . 4 GLY O 1 1
10 9339 1 1 5 MET C C 14.027 -3.516 -0.524 1.00 . A A . 5 MET C 1 1
10 9340 1 1 5 MET CA C 13.159 -2.495 0.181 1.00 . A A . 5 MET CA 1 1
10 9341 1 1 5 MET CB C 14.029 -1.583 1.059 1.00 . A A . 5 MET CB 1 1
10 9342 1 1 5 MET CE C 13.301 2.034 2.977 1.00 . A A . 5 MET CE 1 1
10 9343 1 1 5 MET CG C 13.317 -0.361 1.603 1.00 . A A . 5 MET CG 1 1
10 9344 1 1 5 MET H H 12.343 -3.844 1.584 1.00 . A A . 5 MET H 1 1
10 9345 1 1 5 MET HA H 12.677 -1.890 -0.573 1.00 . A A . 5 MET HA 1 1
10 9346 1 1 5 MET HB2 H 14.389 -2.157 1.899 1.00 . A A . 5 MET HB2 1 1
10 9347 1 1 5 MET HB3 H 14.879 -1.252 0.479 1.00 . A A . 5 MET HB3 1 1
10 9348 1 1 5 MET HE1 H 13.822 2.767 3.574 1.00 . A A . 5 MET HE1 1 1
10 9349 1 1 5 MET HE2 H 12.469 1.641 3.542 1.00 . A A . 5 MET HE2 1 1
10 9350 1 1 5 MET HE3 H 12.933 2.501 2.075 1.00 . A A . 5 MET HE3 1 1
10 9351 1 1 5 MET HG2 H 12.910 0.206 0.780 1.00 . A A . 5 MET HG2 1 1
10 9352 1 1 5 MET HG3 H 12.512 -0.685 2.246 1.00 . A A . 5 MET HG3 1 1
10 9353 1 1 5 MET N N 12.108 -3.148 0.933 1.00 . A A . 5 MET N 1 1
10 9354 1 1 5 MET O O 14.926 -4.105 0.090 1.00 . A A . 5 MET O 1 1
10 9355 1 1 5 MET SD S 14.422 0.703 2.554 1.00 . A A . 5 MET SD 1 1
10 9356 1 1 6 PRO C C 15.781 -4.011 -3.153 1.00 . A A . 6 PRO C 1 1
10 9357 1 1 6 PRO CA C 14.536 -4.719 -2.612 1.00 . A A . 6 PRO CA 1 1
10 9358 1 1 6 PRO CB C 13.602 -5.095 -3.781 1.00 . A A . 6 PRO CB 1 1
10 9359 1 1 6 PRO CD C 12.549 -3.334 -2.534 1.00 . A A . 6 PRO CD 1 1
10 9360 1 1 6 PRO CG C 12.275 -4.471 -3.467 1.00 . A A . 6 PRO CG 1 1
10 9361 1 1 6 PRO HA H 14.827 -5.605 -2.066 1.00 . A A . 6 PRO HA 1 1
10 9362 1 1 6 PRO HB2 H 14.015 -4.702 -4.698 1.00 . A A . 6 PRO HB2 1 1
10 9363 1 1 6 PRO HB3 H 13.527 -6.170 -3.859 1.00 . A A . 6 PRO HB3 1 1
10 9364 1 1 6 PRO HD2 H 12.776 -2.434 -3.083 1.00 . A A . 6 PRO HD2 1 1
10 9365 1 1 6 PRO HD3 H 11.713 -3.185 -1.868 1.00 . A A . 6 PRO HD3 1 1
10 9366 1 1 6 PRO HG2 H 11.820 -4.103 -4.375 1.00 . A A . 6 PRO HG2 1 1
10 9367 1 1 6 PRO HG3 H 11.628 -5.196 -2.993 1.00 . A A . 6 PRO HG3 1 1
10 9368 1 1 6 PRO N N 13.727 -3.810 -1.797 1.00 . A A . 6 PRO N 1 1
10 9369 1 1 6 PRO O O 16.823 -4.631 -3.412 1.00 . A A . 6 PRO O 1 1
10 9370 1 1 7 ASN C C 16.253 -0.466 -3.398 1.00 . A A . 7 ASN C 1 1
10 9371 1 1 7 ASN CA C 16.705 -1.854 -3.800 1.00 . A A . 7 ASN CA 1 1
10 9372 1 1 7 ASN CB C 16.797 -1.989 -5.360 1.00 . A A . 7 ASN CB 1 1
10 9373 1 1 7 ASN CG C 18.045 -1.351 -6.030 1.00 . A A . 7 ASN CG 1 1
10 9374 1 1 7 ASN H H 14.836 -2.268 -3.022 1.00 . A A . 7 ASN H 1 1
10 9375 1 1 7 ASN HA H 17.643 -2.104 -3.330 1.00 . A A . 7 ASN HA 1 1
10 9376 1 1 7 ASN HB2 H 16.797 -3.038 -5.613 1.00 . A A . 7 ASN HB2 1 1
10 9377 1 1 7 ASN HB3 H 15.915 -1.539 -5.787 1.00 . A A . 7 ASN HB3 1 1
10 9378 1 1 7 ASN HD21 H 17.940 -2.650 -7.512 1.00 . A A . 7 ASN HD21 1 1
10 9379 1 1 7 ASN HD22 H 19.214 -1.508 -7.616 1.00 . A A . 7 ASN HD22 1 1
10 9380 1 1 7 ASN N N 15.666 -2.719 -3.293 1.00 . A A . 7 ASN N 1 1
10 9381 1 1 7 ASN ND2 N 18.435 -1.885 -7.150 1.00 . A A . 7 ASN ND2 1 1
10 9382 1 1 7 ASN O O 15.194 -0.337 -2.778 1.00 . A A . 7 ASN O 1 1
10 9383 1 1 7 ASN OD1 O 18.634 -0.382 -5.552 1.00 . A A . 7 ASN OD1 1 1
10 9384 1 1 8 ARG C C 15.558 2.318 -4.372 1.00 . A A . 8 ARG C 1 1
10 9385 1 1 8 ARG CA C 16.666 1.897 -3.421 1.00 . A A . 8 ARG CA 1 1
10 9386 1 1 8 ARG CB C 17.887 2.812 -3.614 1.00 . A A . 8 ARG CB 1 1
10 9387 1 1 8 ARG CD C 20.256 3.397 -3.000 1.00 . A A . 8 ARG CD 1 1
10 9388 1 1 8 ARG CG C 19.060 2.495 -2.705 1.00 . A A . 8 ARG CG 1 1
10 9389 1 1 8 ARG CZ C 22.465 3.931 -1.939 1.00 . A A . 8 ARG CZ 1 1
10 9390 1 1 8 ARG H H 17.855 0.336 -4.183 1.00 . A A . 8 ARG H 1 1
10 9391 1 1 8 ARG HA H 16.325 1.963 -2.399 1.00 . A A . 8 ARG HA 1 1
10 9392 1 1 8 ARG HB2 H 18.229 2.726 -4.634 1.00 . A A . 8 ARG HB2 1 1
10 9393 1 1 8 ARG HB3 H 17.585 3.835 -3.434 1.00 . A A . 8 ARG HB3 1 1
10 9394 1 1 8 ARG HD2 H 20.612 3.184 -3.997 1.00 . A A . 8 ARG HD2 1 1
10 9395 1 1 8 ARG HD3 H 19.946 4.429 -2.940 1.00 . A A . 8 ARG HD3 1 1
10 9396 1 1 8 ARG HE H 21.233 2.418 -1.419 1.00 . A A . 8 ARG HE 1 1
10 9397 1 1 8 ARG HG2 H 18.756 2.637 -1.678 1.00 . A A . 8 ARG HG2 1 1
10 9398 1 1 8 ARG HG3 H 19.347 1.465 -2.852 1.00 . A A . 8 ARG HG3 1 1
10 9399 1 1 8 ARG HH11 H 22.041 5.198 -3.500 1.00 . A A . 8 ARG HH11 1 1
10 9400 1 1 8 ARG HH12 H 23.492 5.534 -2.680 1.00 . A A . 8 ARG HH12 1 1
10 9401 1 1 8 ARG HH21 H 23.205 2.899 -0.342 1.00 . A A . 8 ARG HH21 1 1
10 9402 1 1 8 ARG HH22 H 24.181 4.204 -0.863 1.00 . A A . 8 ARG HH22 1 1
10 9403 1 1 8 ARG N N 17.016 0.531 -3.707 1.00 . A A . 8 ARG N 1 1
10 9404 1 1 8 ARG NE N 21.358 3.175 -2.047 1.00 . A A . 8 ARG NE 1 1
10 9405 1 1 8 ARG NH1 N 22.680 4.952 -2.767 1.00 . A A . 8 ARG NH1 1 1
10 9406 1 1 8 ARG NH2 N 23.346 3.663 -0.993 1.00 . A A . 8 ARG NH2 1 1
10 9407 1 1 8 ARG O O 15.692 2.154 -5.600 1.00 . A A . 8 ARG O 1 1
10 9408 1 1 9 LYS C C 13.851 4.540 -5.296 1.00 . A A . 9 LYS C 1 1
10 9409 1 1 9 LYS CA C 13.354 3.279 -4.638 1.00 . A A . 9 LYS CA 1 1
10 9410 1 1 9 LYS CB C 12.123 3.586 -3.737 1.00 . A A . 9 LYS CB 1 1
10 9411 1 1 9 LYS CD C 10.518 4.982 -5.332 1.00 . A A . 9 LYS CD 1 1
10 9412 1 1 9 LYS CE C 10.927 4.726 -6.783 1.00 . A A . 9 LYS CE 1 1
10 9413 1 1 9 LYS CG C 10.710 3.751 -4.411 1.00 . A A . 9 LYS CG 1 1
10 9414 1 1 9 LYS H H 14.375 2.758 -2.847 1.00 . A A . 9 LYS H 1 1
10 9415 1 1 9 LYS HA H 13.096 2.546 -5.387 1.00 . A A . 9 LYS HA 1 1
10 9416 1 1 9 LYS HB2 H 12.032 2.788 -3.017 1.00 . A A . 9 LYS HB2 1 1
10 9417 1 1 9 LYS HB3 H 12.339 4.495 -3.194 1.00 . A A . 9 LYS HB3 1 1
10 9418 1 1 9 LYS HD2 H 9.475 5.265 -5.323 1.00 . A A . 9 LYS HD2 1 1
10 9419 1 1 9 LYS HD3 H 11.107 5.798 -4.939 1.00 . A A . 9 LYS HD3 1 1
10 9420 1 1 9 LYS HE2 H 11.966 4.436 -6.803 1.00 . A A . 9 LYS HE2 1 1
10 9421 1 1 9 LYS HE3 H 10.325 3.919 -7.174 1.00 . A A . 9 LYS HE3 1 1
10 9422 1 1 9 LYS HG2 H 10.517 2.874 -5.009 1.00 . A A . 9 LYS HG2 1 1
10 9423 1 1 9 LYS HG3 H 9.976 3.790 -3.619 1.00 . A A . 9 LYS HG3 1 1
10 9424 1 1 9 LYS HZ1 H 11.328 6.752 -7.352 1.00 . A A . 9 LYS HZ1 1 1
10 9425 1 1 9 LYS HZ2 H 9.749 6.220 -7.665 1.00 . A A . 9 LYS HZ2 1 1
10 9426 1 1 9 LYS HZ3 H 11.016 5.720 -8.623 1.00 . A A . 9 LYS HZ3 1 1
10 9427 1 1 9 LYS N N 14.453 2.780 -3.827 1.00 . A A . 9 LYS N 1 1
10 9428 1 1 9 LYS NZ N 10.747 5.930 -7.642 1.00 . A A . 9 LYS NZ 1 1
10 9429 1 1 9 LYS O O 13.868 4.657 -6.519 1.00 . A A . 9 LYS O 1 1
10 9430 1 1 10 TYR C C 16.241 6.565 -5.340 1.00 . A A . 10 TYR C 1 1
10 9431 1 1 10 TYR CA C 14.771 6.698 -4.996 1.00 . A A . 10 TYR CA 1 1
10 9432 1 1 10 TYR CB C 14.541 7.822 -3.968 1.00 . A A . 10 TYR CB 1 1
10 9433 1 1 10 TYR CD1 C 12.061 8.138 -4.290 1.00 . A A . 10 TYR CD1 1 1
10 9434 1 1 10 TYR CD2 C 12.834 7.714 -2.093 1.00 . A A . 10 TYR CD2 1 1
10 9435 1 1 10 TYR CE1 C 10.761 8.200 -3.826 1.00 . A A . 10 TYR CE1 1 1
10 9436 1 1 10 TYR CE2 C 11.532 7.774 -1.624 1.00 . A A . 10 TYR CE2 1 1
10 9437 1 1 10 TYR CG C 13.116 7.899 -3.440 1.00 . A A . 10 TYR CG 1 1
10 9438 1 1 10 TYR CZ C 10.504 8.018 -2.496 1.00 . A A . 10 TYR CZ 1 1
10 9439 1 1 10 TYR H H 14.368 5.269 -3.531 1.00 . A A . 10 TYR H 1 1
10 9440 1 1 10 TYR HA H 14.216 6.919 -5.895 1.00 . A A . 10 TYR HA 1 1
10 9441 1 1 10 TYR HB2 H 15.193 7.664 -3.123 1.00 . A A . 10 TYR HB2 1 1
10 9442 1 1 10 TYR HB3 H 14.778 8.772 -4.426 1.00 . A A . 10 TYR HB3 1 1
10 9443 1 1 10 TYR HD1 H 12.270 8.278 -5.340 1.00 . A A . 10 TYR HD1 1 1
10 9444 1 1 10 TYR HD2 H 13.646 7.526 -1.407 1.00 . A A . 10 TYR HD2 1 1
10 9445 1 1 10 TYR HE1 H 9.950 8.390 -4.511 1.00 . A A . 10 TYR HE1 1 1
10 9446 1 1 10 TYR HE2 H 11.314 7.632 -0.578 1.00 . A A . 10 TYR HE2 1 1
10 9447 1 1 10 TYR HH H 8.644 7.503 -2.559 1.00 . A A . 10 TYR HH 1 1
10 9448 1 1 10 TYR N N 14.306 5.449 -4.493 1.00 . A A . 10 TYR N 1 1
10 9449 1 1 10 TYR O O 17.105 6.609 -4.460 1.00 . A A . 10 TYR O 1 1
10 9450 1 1 10 TYR OH O 9.210 8.078 -2.033 1.00 . A A . 10 TYR OH 1 1
10 9451 1 1 11 ALA C C 18.359 7.617 -7.255 1.00 . A A . 11 ALA C 1 1
10 9452 1 1 11 ALA CA C 17.890 6.212 -7.024 1.00 . A A . 11 ALA CA 1 1
10 9453 1 1 11 ALA CB C 18.005 5.390 -8.301 1.00 . A A . 11 ALA CB 1 1
10 9454 1 1 11 ALA H H 15.800 6.192 -7.247 1.00 . A A . 11 ALA H 1 1
10 9455 1 1 11 ALA HA H 18.476 5.757 -6.239 1.00 . A A . 11 ALA HA 1 1
10 9456 1 1 11 ALA HB1 H 17.663 4.383 -8.115 1.00 . A A . 11 ALA HB1 1 1
10 9457 1 1 11 ALA HB2 H 19.036 5.368 -8.623 1.00 . A A . 11 ALA HB2 1 1
10 9458 1 1 11 ALA HB3 H 17.399 5.841 -9.073 1.00 . A A . 11 ALA HB3 1 1
10 9459 1 1 11 ALA N N 16.523 6.299 -6.595 1.00 . A A . 11 ALA N 1 1
10 9460 1 1 11 ALA O O 17.561 8.464 -7.674 1.00 . A A . 11 ALA O 1 1
10 9461 1 1 12 ASP C C 19.975 9.841 -8.476 1.00 . A A . 12 ASP C 1 1
10 9462 1 1 12 ASP CA C 20.155 9.211 -7.109 1.00 . A A . 12 ASP CA 1 1
10 9463 1 1 12 ASP CB C 21.598 9.318 -6.585 1.00 . A A . 12 ASP CB 1 1
10 9464 1 1 12 ASP CG C 22.606 8.547 -7.382 1.00 . A A . 12 ASP CG 1 1
10 9465 1 1 12 ASP H H 20.244 7.118 -6.872 1.00 . A A . 12 ASP H 1 1
10 9466 1 1 12 ASP HA H 19.517 9.763 -6.435 1.00 . A A . 12 ASP HA 1 1
10 9467 1 1 12 ASP HB2 H 21.894 10.356 -6.590 1.00 . A A . 12 ASP HB2 1 1
10 9468 1 1 12 ASP HB3 H 21.619 8.961 -5.565 1.00 . A A . 12 ASP HB3 1 1
10 9469 1 1 12 ASP N N 19.632 7.863 -7.052 1.00 . A A . 12 ASP N 1 1
10 9470 1 1 12 ASP O O 20.299 9.246 -9.516 1.00 . A A . 12 ASP O 1 1
10 9471 1 1 12 ASP OD1 O 22.547 7.301 -7.385 1.00 . A A . 12 ASP OD1 1 1
10 9472 1 1 12 ASP OD2 O 23.479 9.167 -8.010 1.00 . A A . 12 ASP OD2 1 1
10 9473 1 1 13 GLY C C 17.561 11.881 -9.826 1.00 . A A . 13 GLY C 1 1
10 9474 1 1 13 GLY CA C 19.065 11.720 -9.660 1.00 . A A . 13 GLY CA 1 1
10 9475 1 1 13 GLY H H 19.177 11.431 -7.596 1.00 . A A . 13 GLY H 1 1
10 9476 1 1 13 GLY HA2 H 19.529 12.694 -9.634 1.00 . A A . 13 GLY HA2 1 1
10 9477 1 1 13 GLY HA3 H 19.451 11.168 -10.504 1.00 . A A . 13 GLY HA3 1 1
10 9478 1 1 13 GLY N N 19.386 11.015 -8.461 1.00 . A A . 13 GLY N 1 1
10 9479 1 1 13 GLY O O 17.103 12.691 -10.649 1.00 . A A . 13 GLY O 1 1
10 9480 1 1 14 GLU C C 14.847 12.471 -8.441 1.00 . A A . 14 GLU C 1 1
10 9481 1 1 14 GLU CA C 15.333 11.205 -9.154 1.00 . A A . 14 GLU CA 1 1
10 9482 1 1 14 GLU CB C 14.692 9.910 -8.586 1.00 . A A . 14 GLU CB 1 1
10 9483 1 1 14 GLU CD C 12.636 8.407 -8.410 1.00 . A A . 14 GLU CD 1 1
10 9484 1 1 14 GLU CG C 13.171 9.800 -8.744 1.00 . A A . 14 GLU CG 1 1
10 9485 1 1 14 GLU H H 17.144 10.545 -8.345 1.00 . A A . 14 GLU H 1 1
10 9486 1 1 14 GLU HA H 15.089 11.297 -10.202 1.00 . A A . 14 GLU HA 1 1
10 9487 1 1 14 GLU HB2 H 15.140 9.064 -9.086 1.00 . A A . 14 GLU HB2 1 1
10 9488 1 1 14 GLU HB3 H 14.939 9.854 -7.536 1.00 . A A . 14 GLU HB3 1 1
10 9489 1 1 14 GLU HG2 H 12.698 10.515 -8.087 1.00 . A A . 14 GLU HG2 1 1
10 9490 1 1 14 GLU HG3 H 12.914 10.032 -9.767 1.00 . A A . 14 GLU HG3 1 1
10 9491 1 1 14 GLU N N 16.777 11.127 -9.052 1.00 . A A . 14 GLU N 1 1
10 9492 1 1 14 GLU O O 15.368 12.826 -7.368 1.00 . A A . 14 GLU O 1 1
10 9493 1 1 14 GLU OE1 O 12.651 7.528 -9.292 1.00 . A A . 14 GLU OE1 1 1
10 9494 1 1 14 GLU OE2 O 12.191 8.156 -7.287 1.00 . A A . 14 GLU OE2 1 1
10 9495 1 1 15 VAL C C 12.101 13.927 -7.659 1.00 . A A . 15 VAL C 1 1
10 9496 1 1 15 VAL CA C 13.380 14.340 -8.376 1.00 . A A . 15 VAL CA 1 1
10 9497 1 1 15 VAL CB C 13.165 15.531 -9.374 1.00 . A A . 15 VAL CB 1 1
10 9498 1 1 15 VAL CG1 C 12.349 15.117 -10.584 1.00 . A A . 15 VAL CG1 1 1
10 9499 1 1 15 VAL CG2 C 12.537 16.737 -8.686 1.00 . A A . 15 VAL CG2 1 1
10 9500 1 1 15 VAL H H 13.581 12.915 -9.911 1.00 . A A . 15 VAL H 1 1
10 9501 1 1 15 VAL HA H 14.097 14.630 -7.620 1.00 . A A . 15 VAL HA 1 1
10 9502 1 1 15 VAL HB H 14.141 15.822 -9.734 1.00 . A A . 15 VAL HB 1 1
10 9503 1 1 15 VAL HG11 H 12.219 15.966 -11.237 1.00 . A A . 15 VAL HG11 1 1
10 9504 1 1 15 VAL HG12 H 11.388 14.741 -10.263 1.00 . A A . 15 VAL HG12 1 1
10 9505 1 1 15 VAL HG13 H 12.887 14.340 -11.108 1.00 . A A . 15 VAL HG13 1 1
10 9506 1 1 15 VAL HG21 H 13.183 17.069 -7.885 1.00 . A A . 15 VAL HG21 1 1
10 9507 1 1 15 VAL HG22 H 11.576 16.457 -8.280 1.00 . A A . 15 VAL HG22 1 1
10 9508 1 1 15 VAL HG23 H 12.411 17.534 -9.402 1.00 . A A . 15 VAL HG23 1 1
10 9509 1 1 15 VAL N N 13.928 13.185 -9.037 1.00 . A A . 15 VAL N 1 1
10 9510 1 1 15 VAL O O 11.217 13.298 -8.249 1.00 . A A . 15 VAL O 1 1
10 9511 1 1 16 VAL C C 10.459 14.992 -4.680 1.00 . A A . 16 VAL C 1 1
10 9512 1 1 16 VAL CA C 10.930 13.842 -5.548 1.00 . A A . 16 VAL CA 1 1
10 9513 1 1 16 VAL CB C 11.305 12.619 -4.660 1.00 . A A . 16 VAL CB 1 1
10 9514 1 1 16 VAL CG1 C 11.403 11.361 -5.503 1.00 . A A . 16 VAL CG1 1 1
10 9515 1 1 16 VAL CG2 C 12.631 12.857 -3.940 1.00 . A A . 16 VAL CG2 1 1
10 9516 1 1 16 VAL H H 12.727 14.816 -6.006 1.00 . A A . 16 VAL H 1 1
10 9517 1 1 16 VAL HA H 10.117 13.552 -6.195 1.00 . A A . 16 VAL HA 1 1
10 9518 1 1 16 VAL HB H 10.534 12.477 -3.918 1.00 . A A . 16 VAL HB 1 1
10 9519 1 1 16 VAL HG11 H 12.171 11.494 -6.250 1.00 . A A . 16 VAL HG11 1 1
10 9520 1 1 16 VAL HG12 H 10.456 11.180 -5.990 1.00 . A A . 16 VAL HG12 1 1
10 9521 1 1 16 VAL HG13 H 11.652 10.520 -4.873 1.00 . A A . 16 VAL HG13 1 1
10 9522 1 1 16 VAL HG21 H 12.870 11.998 -3.331 1.00 . A A . 16 VAL HG21 1 1
10 9523 1 1 16 VAL HG22 H 12.546 13.732 -3.314 1.00 . A A . 16 VAL HG22 1 1
10 9524 1 1 16 VAL HG23 H 13.414 13.005 -4.670 1.00 . A A . 16 VAL HG23 1 1
10 9525 1 1 16 VAL N N 12.032 14.240 -6.399 1.00 . A A . 16 VAL N 1 1
10 9526 1 1 16 VAL O O 10.962 16.113 -4.788 1.00 . A A . 16 VAL O 1 1
10 9527 1 1 17 MET C C 9.515 15.213 -1.517 1.00 . A A . 17 MET C 1 1
10 9528 1 1 17 MET CA C 9.058 15.686 -2.868 1.00 . A A . 17 MET CA 1 1
10 9529 1 1 17 MET CB C 7.526 15.819 -2.887 1.00 . A A . 17 MET CB 1 1
10 9530 1 1 17 MET CE C 6.672 18.936 -3.156 1.00 . A A . 17 MET CE 1 1
10 9531 1 1 17 MET CG C 6.954 16.368 -4.188 1.00 . A A . 17 MET CG 1 1
10 9532 1 1 17 MET H H 9.128 13.813 -3.775 1.00 . A A . 17 MET H 1 1
10 9533 1 1 17 MET HA H 9.515 16.640 -3.092 1.00 . A A . 17 MET HA 1 1
10 9534 1 1 17 MET HB2 H 7.098 14.841 -2.723 1.00 . A A . 17 MET HB2 1 1
10 9535 1 1 17 MET HB3 H 7.222 16.469 -2.081 1.00 . A A . 17 MET HB3 1 1
10 9536 1 1 17 MET HE1 H 5.609 18.741 -3.146 1.00 . A A . 17 MET HE1 1 1
10 9537 1 1 17 MET HE2 H 6.846 19.997 -3.253 1.00 . A A . 17 MET HE2 1 1
10 9538 1 1 17 MET HE3 H 7.116 18.591 -2.236 1.00 . A A . 17 MET HE3 1 1
10 9539 1 1 17 MET HG2 H 7.335 15.756 -4.991 1.00 . A A . 17 MET HG2 1 1
10 9540 1 1 17 MET HG3 H 5.876 16.303 -4.159 1.00 . A A . 17 MET HG3 1 1
10 9541 1 1 17 MET N N 9.511 14.717 -3.823 1.00 . A A . 17 MET N 1 1
10 9542 1 1 17 MET O O 9.319 14.058 -1.168 1.00 . A A . 17 MET O 1 1
10 9543 1 1 17 MET SD S 7.435 18.078 -4.534 1.00 . A A . 17 MET SD 1 1
10 9544 1 1 18 GLY C C 10.077 16.630 1.550 1.00 . A A . 18 GLY C 1 1
10 9545 1 1 18 GLY CA C 10.584 15.685 0.517 1.00 . A A . 18 GLY CA 1 1
10 9546 1 1 18 GLY H H 10.199 16.998 -1.072 1.00 . A A . 18 GLY H 1 1
10 9547 1 1 18 GLY HA2 H 10.310 14.666 0.748 1.00 . A A . 18 GLY HA2 1 1
10 9548 1 1 18 GLY HA3 H 11.658 15.701 0.497 1.00 . A A . 18 GLY HA3 1 1
10 9549 1 1 18 GLY N N 10.095 16.065 -0.770 1.00 . A A . 18 GLY N 1 1
10 9550 1 1 18 GLY O O 9.917 17.825 1.276 1.00 . A A . 18 GLY O 1 1
10 9551 1 1 19 ARG C C 10.387 17.386 4.607 1.00 . A A . 19 ARG C 1 1
10 9552 1 1 19 ARG CA C 9.242 16.895 3.760 1.00 . A A . 19 ARG CA 1 1
10 9553 1 1 19 ARG CB C 8.283 16.056 4.585 1.00 . A A . 19 ARG CB 1 1
10 9554 1 1 19 ARG CD C 6.684 15.858 6.469 1.00 . A A . 19 ARG CD 1 1
10 9555 1 1 19 ARG CG C 7.627 16.779 5.740 1.00 . A A . 19 ARG CG 1 1
10 9556 1 1 19 ARG CZ C 6.853 13.448 7.047 1.00 . A A . 19 ARG CZ 1 1
10 9557 1 1 19 ARG H H 9.871 15.146 2.829 1.00 . A A . 19 ARG H 1 1
10 9558 1 1 19 ARG HA H 8.708 17.741 3.355 1.00 . A A . 19 ARG HA 1 1
10 9559 1 1 19 ARG HB2 H 7.503 15.690 3.935 1.00 . A A . 19 ARG HB2 1 1
10 9560 1 1 19 ARG HB3 H 8.825 15.208 4.979 1.00 . A A . 19 ARG HB3 1 1
10 9561 1 1 19 ARG HD2 H 6.245 16.397 7.294 1.00 . A A . 19 ARG HD2 1 1
10 9562 1 1 19 ARG HD3 H 5.909 15.542 5.787 1.00 . A A . 19 ARG HD3 1 1
10 9563 1 1 19 ARG HE H 8.296 14.837 7.308 1.00 . A A . 19 ARG HE 1 1
10 9564 1 1 19 ARG HG2 H 8.389 17.121 6.425 1.00 . A A . 19 ARG HG2 1 1
10 9565 1 1 19 ARG HG3 H 7.074 17.626 5.360 1.00 . A A . 19 ARG HG3 1 1
10 9566 1 1 19 ARG HH11 H 5.040 13.953 6.238 1.00 . A A . 19 ARG HH11 1 1
10 9567 1 1 19 ARG HH12 H 5.194 12.316 6.635 1.00 . A A . 19 ARG HH12 1 1
10 9568 1 1 19 ARG HH21 H 8.535 12.576 7.815 1.00 . A A . 19 ARG HH21 1 1
10 9569 1 1 19 ARG HH22 H 7.220 11.509 7.557 1.00 . A A . 19 ARG HH22 1 1
10 9570 1 1 19 ARG N N 9.752 16.113 2.682 1.00 . A A . 19 ARG N 1 1
10 9571 1 1 19 ARG NE N 7.376 14.675 6.990 1.00 . A A . 19 ARG NE 1 1
10 9572 1 1 19 ARG NH1 N 5.616 13.225 6.616 1.00 . A A . 19 ARG NH1 1 1
10 9573 1 1 19 ARG NH2 N 7.577 12.444 7.507 1.00 . A A . 19 ARG NH2 1 1
10 9574 1 1 19 ARG O O 11.321 16.632 4.890 1.00 . A A . 19 ARG O 1 1
10 9575 1 1 20 TRP C C 11.201 18.618 7.222 1.00 . A A . 20 TRP C 1 1
10 9576 1 1 20 TRP CA C 11.349 19.216 5.813 1.00 . A A . 20 TRP CA 1 1
10 9577 1 1 20 TRP CB C 11.224 20.750 5.839 1.00 . A A . 20 TRP CB 1 1
10 9578 1 1 20 TRP CD1 C 12.780 21.658 7.664 1.00 . A A . 20 TRP CD1 1 1
10 9579 1 1 20 TRP CD2 C 13.519 21.981 5.582 1.00 . A A . 20 TRP CD2 1 1
10 9580 1 1 20 TRP CE2 C 14.468 22.510 6.471 1.00 . A A . 20 TRP CE2 1 1
10 9581 1 1 20 TRP CE3 C 13.763 22.069 4.214 1.00 . A A . 20 TRP CE3 1 1
10 9582 1 1 20 TRP CG C 12.451 21.435 6.365 1.00 . A A . 20 TRP CG 1 1
10 9583 1 1 20 TRP CH2 C 15.853 23.183 4.678 1.00 . A A . 20 TRP CH2 1 1
10 9584 1 1 20 TRP CZ2 C 15.646 23.116 6.031 1.00 . A A . 20 TRP CZ2 1 1
10 9585 1 1 20 TRP CZ3 C 14.927 22.668 3.779 1.00 . A A . 20 TRP CZ3 1 1
10 9586 1 1 20 TRP H H 9.566 19.181 4.689 1.00 . A A . 20 TRP H 1 1
10 9587 1 1 20 TRP HA H 12.300 18.929 5.393 1.00 . A A . 20 TRP HA 1 1
10 9588 1 1 20 TRP HB2 H 11.050 21.106 4.835 1.00 . A A . 20 TRP HB2 1 1
10 9589 1 1 20 TRP HB3 H 10.388 21.029 6.462 1.00 . A A . 20 TRP HB3 1 1
10 9590 1 1 20 TRP HD1 H 12.170 21.364 8.504 1.00 . A A . 20 TRP HD1 1 1
10 9591 1 1 20 TRP HE1 H 14.447 22.552 8.574 1.00 . A A . 20 TRP HE1 1 1
10 9592 1 1 20 TRP HE3 H 13.061 21.676 3.494 1.00 . A A . 20 TRP HE3 1 1
10 9593 1 1 20 TRP HH2 H 16.744 23.637 4.268 1.00 . A A . 20 TRP HH2 1 1
10 9594 1 1 20 TRP HZ2 H 16.373 23.521 6.719 1.00 . A A . 20 TRP HZ2 1 1
10 9595 1 1 20 TRP HZ3 H 15.130 22.740 2.722 1.00 . A A . 20 TRP HZ3 1 1
10 9596 1 1 20 TRP N N 10.331 18.640 4.984 1.00 . A A . 20 TRP N 1 1
10 9597 1 1 20 TRP NE1 N 13.995 22.297 7.739 1.00 . A A . 20 TRP NE1 1 1
10 9598 1 1 20 TRP O O 10.134 18.741 7.829 1.00 . A A . 20 TRP O 1 1
10 9599 1 1 21 PRO C C 11.686 18.039 10.191 1.00 . A A . 21 PRO C 1 1
10 9600 1 1 21 PRO CA C 12.239 17.230 9.016 1.00 . A A . 21 PRO CA 1 1
10 9601 1 1 21 PRO CB C 13.708 16.850 9.262 1.00 . A A . 21 PRO CB 1 1
10 9602 1 1 21 PRO CD C 13.580 17.869 7.108 1.00 . A A . 21 PRO CD 1 1
10 9603 1 1 21 PRO CG C 14.491 17.636 8.267 1.00 . A A . 21 PRO CG 1 1
10 9604 1 1 21 PRO HA H 11.657 16.328 8.918 1.00 . A A . 21 PRO HA 1 1
10 9605 1 1 21 PRO HB2 H 13.979 17.111 10.274 1.00 . A A . 21 PRO HB2 1 1
10 9606 1 1 21 PRO HB3 H 13.839 15.787 9.116 1.00 . A A . 21 PRO HB3 1 1
10 9607 1 1 21 PRO HD2 H 13.843 18.799 6.626 1.00 . A A . 21 PRO HD2 1 1
10 9608 1 1 21 PRO HD3 H 13.626 17.047 6.409 1.00 . A A . 21 PRO HD3 1 1
10 9609 1 1 21 PRO HG2 H 14.791 18.581 8.698 1.00 . A A . 21 PRO HG2 1 1
10 9610 1 1 21 PRO HG3 H 15.359 17.071 7.956 1.00 . A A . 21 PRO HG3 1 1
10 9611 1 1 21 PRO N N 12.261 17.958 7.736 1.00 . A A . 21 PRO N 1 1
10 9612 1 1 21 PRO O O 12.255 19.065 10.591 1.00 . A A . 21 PRO O 1 1
10 9613 1 1 22 GLY C C 8.690 18.983 11.420 1.00 . A A . 22 GLY C 1 1
10 9614 1 1 22 GLY CA C 9.920 18.217 11.834 1.00 . A A . 22 GLY CA 1 1
10 9615 1 1 22 GLY H H 10.135 16.812 10.264 1.00 . A A . 22 GLY H 1 1
10 9616 1 1 22 GLY HA2 H 9.645 17.461 12.554 1.00 . A A . 22 GLY HA2 1 1
10 9617 1 1 22 GLY HA3 H 10.621 18.904 12.283 1.00 . A A . 22 GLY HA3 1 1
10 9618 1 1 22 GLY N N 10.556 17.587 10.698 1.00 . A A . 22 GLY N 1 1
10 9619 1 1 22 GLY O O 7.704 19.086 12.169 1.00 . A A . 22 GLY O 1 1
10 9620 1 1 23 SER C C 6.747 19.378 8.849 1.00 . A A . 23 SER C 1 1
10 9621 1 1 23 SER CA C 7.672 20.274 9.684 1.00 . A A . 23 SER CA 1 1
10 9622 1 1 23 SER CB C 8.311 21.358 8.819 1.00 . A A . 23 SER CB 1 1
10 9623 1 1 23 SER H H 9.492 19.286 9.645 1.00 . A A . 23 SER H 1 1
10 9624 1 1 23 SER HA H 7.122 20.740 10.488 1.00 . A A . 23 SER HA 1 1
10 9625 1 1 23 SER HB2 H 8.768 20.896 7.956 1.00 . A A . 23 SER HB2 1 1
10 9626 1 1 23 SER HB3 H 7.560 22.063 8.493 1.00 . A A . 23 SER HB3 1 1
10 9627 1 1 23 SER HG H 9.286 22.980 9.272 1.00 . A A . 23 SER HG 1 1
10 9628 1 1 23 SER N N 8.725 19.478 10.227 1.00 . A A . 23 SER N 1 1
10 9629 1 1 23 SER O O 7.003 18.177 8.701 1.00 . A A . 23 SER O 1 1
10 9630 1 1 23 SER OG O 9.313 22.059 9.558 1.00 . A A . 23 SER OG 1 1
10 9631 1 1 24 VAL C C 4.963 19.637 6.030 1.00 . A A . 24 VAL C 1 1
10 9632 1 1 24 VAL CA C 4.770 19.173 7.482 1.00 . A A . 24 VAL CA 1 1
10 9633 1 1 24 VAL CB C 3.273 19.308 7.933 1.00 . A A . 24 VAL CB 1 1
10 9634 1 1 24 VAL CG1 C 2.742 20.726 7.772 1.00 . A A . 24 VAL CG1 1 1
10 9635 1 1 24 VAL CG2 C 2.375 18.296 7.229 1.00 . A A . 24 VAL CG2 1 1
10 9636 1 1 24 VAL H H 5.440 20.865 8.565 1.00 . A A . 24 VAL H 1 1
10 9637 1 1 24 VAL HA H 5.072 18.137 7.547 1.00 . A A . 24 VAL HA 1 1
10 9638 1 1 24 VAL HB H 3.252 19.093 8.991 1.00 . A A . 24 VAL HB 1 1
10 9639 1 1 24 VAL HG11 H 3.307 21.392 8.404 1.00 . A A . 24 VAL HG11 1 1
10 9640 1 1 24 VAL HG12 H 1.700 20.757 8.054 1.00 . A A . 24 VAL HG12 1 1
10 9641 1 1 24 VAL HG13 H 2.846 21.033 6.743 1.00 . A A . 24 VAL HG13 1 1
10 9642 1 1 24 VAL HG21 H 1.351 18.441 7.539 1.00 . A A . 24 VAL HG21 1 1
10 9643 1 1 24 VAL HG22 H 2.693 17.295 7.479 1.00 . A A . 24 VAL HG22 1 1
10 9644 1 1 24 VAL HG23 H 2.449 18.439 6.160 1.00 . A A . 24 VAL HG23 1 1
10 9645 1 1 24 VAL N N 5.665 19.932 8.345 1.00 . A A . 24 VAL N 1 1
10 9646 1 1 24 VAL O O 4.387 19.096 5.086 1.00 . A A . 24 VAL O 1 1
10 9647 1 1 25 LEU C C 6.858 20.323 3.668 1.00 . A A . 25 LEU C 1 1
10 9648 1 1 25 LEU CA C 6.081 21.205 4.589 1.00 . A A . 25 LEU CA 1 1
10 9649 1 1 25 LEU CB C 6.771 22.526 4.707 1.00 . A A . 25 LEU CB 1 1
10 9650 1 1 25 LEU CD1 C 6.551 24.915 4.856 1.00 . A A . 25 LEU CD1 1 1
10 9651 1 1 25 LEU CD2 C 4.501 23.592 4.865 1.00 . A A . 25 LEU CD2 1 1
10 9652 1 1 25 LEU CG C 5.954 23.653 5.300 1.00 . A A . 25 LEU CG 1 1
10 9653 1 1 25 LEU H H 6.304 20.949 6.657 1.00 . A A . 25 LEU H 1 1
10 9654 1 1 25 LEU HA H 5.129 21.408 4.122 1.00 . A A . 25 LEU HA 1 1
10 9655 1 1 25 LEU HB2 H 7.644 22.381 5.330 1.00 . A A . 25 LEU HB2 1 1
10 9656 1 1 25 LEU HB3 H 7.103 22.824 3.724 1.00 . A A . 25 LEU HB3 1 1
10 9657 1 1 25 LEU HD11 H 5.990 25.756 5.234 1.00 . A A . 25 LEU HD11 1 1
10 9658 1 1 25 LEU HD12 H 6.470 24.841 3.781 1.00 . A A . 25 LEU HD12 1 1
10 9659 1 1 25 LEU HD13 H 7.588 24.945 5.155 1.00 . A A . 25 LEU HD13 1 1
10 9660 1 1 25 LEU HD21 H 3.981 24.451 5.262 1.00 . A A . 25 LEU HD21 1 1
10 9661 1 1 25 LEU HD22 H 4.040 22.689 5.239 1.00 . A A . 25 LEU HD22 1 1
10 9662 1 1 25 LEU HD23 H 4.444 23.611 3.787 1.00 . A A . 25 LEU HD23 1 1
10 9663 1 1 25 LEU HG H 5.998 23.613 6.378 1.00 . A A . 25 LEU HG 1 1
10 9664 1 1 25 LEU N N 5.823 20.620 5.872 1.00 . A A . 25 LEU N 1 1
10 9665 1 1 25 LEU O O 7.871 19.737 4.045 1.00 . A A . 25 LEU O 1 1
10 9666 1 1 26 TYR C C 7.654 20.414 0.410 1.00 . A A . 26 TYR C 1 1
10 9667 1 1 26 TYR CA C 7.005 19.500 1.407 1.00 . A A . 26 TYR CA 1 1
10 9668 1 1 26 TYR CB C 6.009 18.572 0.702 1.00 . A A . 26 TYR CB 1 1
10 9669 1 1 26 TYR CD1 C 4.944 17.082 2.441 1.00 . A A . 26 TYR CD1 1 1
10 9670 1 1 26 TYR CD2 C 6.538 16.131 0.951 1.00 . A A . 26 TYR CD2 1 1
10 9671 1 1 26 TYR CE1 C 4.792 15.855 3.055 1.00 . A A . 26 TYR CE1 1 1
10 9672 1 1 26 TYR CE2 C 6.393 14.907 1.558 1.00 . A A . 26 TYR CE2 1 1
10 9673 1 1 26 TYR CG C 5.819 17.240 1.381 1.00 . A A . 26 TYR CG 1 1
10 9674 1 1 26 TYR CZ C 5.522 14.771 2.607 1.00 . A A . 26 TYR CZ 1 1
10 9675 1 1 26 TYR H H 5.581 20.793 2.262 1.00 . A A . 26 TYR H 1 1
10 9676 1 1 26 TYR HA H 7.777 18.895 1.859 1.00 . A A . 26 TYR HA 1 1
10 9677 1 1 26 TYR HB2 H 5.045 19.056 0.662 1.00 . A A . 26 TYR HB2 1 1
10 9678 1 1 26 TYR HB3 H 6.350 18.389 -0.305 1.00 . A A . 26 TYR HB3 1 1
10 9679 1 1 26 TYR HD1 H 4.376 17.933 2.785 1.00 . A A . 26 TYR HD1 1 1
10 9680 1 1 26 TYR HD2 H 7.225 16.241 0.126 1.00 . A A . 26 TYR HD2 1 1
10 9681 1 1 26 TYR HE1 H 4.106 15.750 3.882 1.00 . A A . 26 TYR HE1 1 1
10 9682 1 1 26 TYR HE2 H 6.962 14.059 1.207 1.00 . A A . 26 TYR HE2 1 1
10 9683 1 1 26 TYR HH H 4.448 13.381 3.374 1.00 . A A . 26 TYR HH 1 1
10 9684 1 1 26 TYR N N 6.384 20.262 2.459 1.00 . A A . 26 TYR N 1 1
10 9685 1 1 26 TYR O O 7.092 21.454 0.034 1.00 . A A . 26 TYR O 1 1
10 9686 1 1 26 TYR OH O 5.387 13.551 3.218 1.00 . A A . 26 TYR OH 1 1
10 9687 1 1 27 TYR C C 10.052 19.849 -2.026 1.00 . A A . 27 TYR C 1 1
10 9688 1 1 27 TYR CA C 9.586 20.791 -0.951 1.00 . A A . 27 TYR CA 1 1
10 9689 1 1 27 TYR CB C 10.784 21.465 -0.290 1.00 . A A . 27 TYR CB 1 1
10 9690 1 1 27 TYR CD1 C 10.113 22.460 1.945 1.00 . A A . 27 TYR CD1 1 1
10 9691 1 1 27 TYR CD2 C 10.436 23.926 0.097 1.00 . A A . 27 TYR CD2 1 1
10 9692 1 1 27 TYR CE1 C 9.799 23.537 2.749 1.00 . A A . 27 TYR CE1 1 1
10 9693 1 1 27 TYR CE2 C 10.124 25.004 0.890 1.00 . A A . 27 TYR CE2 1 1
10 9694 1 1 27 TYR CG C 10.437 22.638 0.603 1.00 . A A . 27 TYR CG 1 1
10 9695 1 1 27 TYR CZ C 9.806 24.809 2.215 1.00 . A A . 27 TYR CZ 1 1
10 9696 1 1 27 TYR H H 9.232 19.236 0.383 1.00 . A A . 27 TYR H 1 1
10 9697 1 1 27 TYR HA H 8.948 21.546 -1.383 1.00 . A A . 27 TYR HA 1 1
10 9698 1 1 27 TYR HB2 H 11.252 20.717 0.330 1.00 . A A . 27 TYR HB2 1 1
10 9699 1 1 27 TYR HB3 H 11.479 21.796 -1.048 1.00 . A A . 27 TYR HB3 1 1
10 9700 1 1 27 TYR HD1 H 10.110 21.462 2.359 1.00 . A A . 27 TYR HD1 1 1
10 9701 1 1 27 TYR HD2 H 10.684 24.081 -0.942 1.00 . A A . 27 TYR HD2 1 1
10 9702 1 1 27 TYR HE1 H 9.548 23.383 3.789 1.00 . A A . 27 TYR HE1 1 1
10 9703 1 1 27 TYR HE2 H 10.129 25.999 0.471 1.00 . A A . 27 TYR HE2 1 1
10 9704 1 1 27 TYR HH H 9.018 26.507 2.422 1.00 . A A . 27 TYR HH 1 1
10 9705 1 1 27 TYR N N 8.826 20.057 0.015 1.00 . A A . 27 TYR N 1 1
10 9706 1 1 27 TYR O O 10.108 18.636 -1.807 1.00 . A A . 27 TYR O 1 1
10 9707 1 1 27 TYR OH O 9.487 25.896 3.007 1.00 . A A . 27 TYR OH 1 1
10 9708 1 1 28 GLU C C 12.307 19.429 -4.137 1.00 . A A . 28 GLU C 1 1
10 9709 1 1 28 GLU CA C 10.812 19.590 -4.272 1.00 . A A . 28 GLU CA 1 1
10 9710 1 1 28 GLU CB C 10.439 20.259 -5.601 1.00 . A A . 28 GLU CB 1 1
10 9711 1 1 28 GLU CD C 10.350 20.105 -8.118 1.00 . A A . 28 GLU CD 1 1
10 9712 1 1 28 GLU CG C 10.790 19.442 -6.835 1.00 . A A . 28 GLU CG 1 1
10 9713 1 1 28 GLU H H 10.291 21.358 -3.269 1.00 . A A . 28 GLU H 1 1
10 9714 1 1 28 GLU HA H 10.343 18.619 -4.208 1.00 . A A . 28 GLU HA 1 1
10 9715 1 1 28 GLU HB2 H 9.376 20.448 -5.605 1.00 . A A . 28 GLU HB2 1 1
10 9716 1 1 28 GLU HB3 H 10.954 21.207 -5.664 1.00 . A A . 28 GLU HB3 1 1
10 9717 1 1 28 GLU HG2 H 11.860 19.306 -6.869 1.00 . A A . 28 GLU HG2 1 1
10 9718 1 1 28 GLU HG3 H 10.310 18.478 -6.760 1.00 . A A . 28 GLU HG3 1 1
10 9719 1 1 28 GLU N N 10.352 20.385 -3.168 1.00 . A A . 28 GLU N 1 1
10 9720 1 1 28 GLU O O 13.036 20.417 -3.997 1.00 . A A . 28 GLU O 1 1
10 9721 1 1 28 GLU OE1 O 11.119 20.908 -8.688 1.00 . A A . 28 GLU OE1 1 1
10 9722 1 1 28 GLU OE2 O 9.227 19.822 -8.597 1.00 . A A . 28 GLU OE2 1 1
10 9723 1 1 29 VAL C C 14.642 16.940 -4.944 1.00 . A A . 29 VAL C 1 1
10 9724 1 1 29 VAL CA C 14.159 17.936 -3.928 1.00 . A A . 29 VAL CA 1 1
10 9725 1 1 29 VAL CB C 14.409 17.348 -2.503 1.00 . A A . 29 VAL CB 1 1
10 9726 1 1 29 VAL CG1 C 13.983 18.317 -1.435 1.00 . A A . 29 VAL CG1 1 1
10 9727 1 1 29 VAL CG2 C 13.688 16.018 -2.306 1.00 . A A . 29 VAL CG2 1 1
10 9728 1 1 29 VAL H H 12.150 17.463 -4.323 1.00 . A A . 29 VAL H 1 1
10 9729 1 1 29 VAL HA H 14.718 18.855 -4.019 1.00 . A A . 29 VAL HA 1 1
10 9730 1 1 29 VAL HB H 15.470 17.177 -2.393 1.00 . A A . 29 VAL HB 1 1
10 9731 1 1 29 VAL HG11 H 14.172 17.890 -0.461 1.00 . A A . 29 VAL HG11 1 1
10 9732 1 1 29 VAL HG12 H 12.927 18.519 -1.541 1.00 . A A . 29 VAL HG12 1 1
10 9733 1 1 29 VAL HG13 H 14.539 19.237 -1.536 1.00 . A A . 29 VAL HG13 1 1
10 9734 1 1 29 VAL HG21 H 12.626 16.158 -2.450 1.00 . A A . 29 VAL HG21 1 1
10 9735 1 1 29 VAL HG22 H 13.875 15.653 -1.306 1.00 . A A . 29 VAL HG22 1 1
10 9736 1 1 29 VAL HG23 H 14.059 15.303 -3.026 1.00 . A A . 29 VAL HG23 1 1
10 9737 1 1 29 VAL N N 12.762 18.215 -4.140 1.00 . A A . 29 VAL N 1 1
10 9738 1 1 29 VAL O O 13.835 16.249 -5.578 1.00 . A A . 29 VAL O 1 1
10 9739 1 1 30 GLN C C 17.372 14.939 -5.193 1.00 . A A . 30 GLN C 1 1
10 9740 1 1 30 GLN CA C 16.434 15.823 -5.988 1.00 . A A . 30 GLN CA 1 1
10 9741 1 1 30 GLN CB C 17.117 16.455 -7.212 1.00 . A A . 30 GLN CB 1 1
10 9742 1 1 30 GLN CD C 18.050 16.143 -9.554 1.00 . A A . 30 GLN CD 1 1
10 9743 1 1 30 GLN CG C 17.482 15.465 -8.316 1.00 . A A . 30 GLN CG 1 1
10 9744 1 1 30 GLN H H 16.542 17.439 -4.628 1.00 . A A . 30 GLN H 1 1
10 9745 1 1 30 GLN HA H 15.596 15.222 -6.308 1.00 . A A . 30 GLN HA 1 1
10 9746 1 1 30 GLN HB2 H 16.454 17.196 -7.636 1.00 . A A . 30 GLN HB2 1 1
10 9747 1 1 30 GLN HB3 H 18.021 16.945 -6.885 1.00 . A A . 30 GLN HB3 1 1
10 9748 1 1 30 GLN HE21 H 17.380 14.673 -10.709 1.00 . A A . 30 GLN HE21 1 1
10 9749 1 1 30 GLN HE22 H 18.191 15.960 -11.522 1.00 . A A . 30 GLN HE22 1 1
10 9750 1 1 30 GLN HG2 H 18.194 14.744 -7.946 1.00 . A A . 30 GLN HG2 1 1
10 9751 1 1 30 GLN HG3 H 16.585 14.937 -8.606 1.00 . A A . 30 GLN HG3 1 1
10 9752 1 1 30 GLN N N 15.927 16.834 -5.107 1.00 . A A . 30 GLN N 1 1
10 9753 1 1 30 GLN NE2 N 17.861 15.532 -10.702 1.00 . A A . 30 GLN NE2 1 1
10 9754 1 1 30 GLN O O 18.265 15.439 -4.488 1.00 . A A . 30 GLN O 1 1
10 9755 1 1 30 GLN OE1 O 18.670 17.205 -9.475 1.00 . A A . 30 GLN OE1 1 1
10 9756 1 1 31 VAL C C 19.407 12.674 -4.991 1.00 . A A . 31 VAL C 1 1
10 9757 1 1 31 VAL CA C 17.957 12.703 -4.521 1.00 . A A . 31 VAL CA 1 1
10 9758 1 1 31 VAL CB C 17.304 11.291 -4.477 1.00 . A A . 31 VAL CB 1 1
10 9759 1 1 31 VAL CG1 C 17.090 10.740 -5.830 1.00 . A A . 31 VAL CG1 1 1
10 9760 1 1 31 VAL CG2 C 18.061 10.329 -3.581 1.00 . A A . 31 VAL CG2 1 1
10 9761 1 1 31 VAL H H 16.485 13.316 -5.910 1.00 . A A . 31 VAL H 1 1
10 9762 1 1 31 VAL HA H 17.988 13.101 -3.518 1.00 . A A . 31 VAL HA 1 1
10 9763 1 1 31 VAL HB H 16.296 11.376 -4.113 1.00 . A A . 31 VAL HB 1 1
10 9764 1 1 31 VAL HG11 H 16.314 11.312 -6.320 1.00 . A A . 31 VAL HG11 1 1
10 9765 1 1 31 VAL HG12 H 16.810 9.700 -5.775 1.00 . A A . 31 VAL HG12 1 1
10 9766 1 1 31 VAL HG13 H 17.998 10.852 -6.400 1.00 . A A . 31 VAL HG13 1 1
10 9767 1 1 31 VAL HG21 H 18.081 10.714 -2.571 1.00 . A A . 31 VAL HG21 1 1
10 9768 1 1 31 VAL HG22 H 19.073 10.222 -3.943 1.00 . A A . 31 VAL HG22 1 1
10 9769 1 1 31 VAL HG23 H 17.571 9.366 -3.594 1.00 . A A . 31 VAL HG23 1 1
10 9770 1 1 31 VAL N N 17.177 13.646 -5.291 1.00 . A A . 31 VAL N 1 1
10 9771 1 1 31 VAL O O 19.695 12.645 -6.196 1.00 . A A . 31 VAL O 1 1
10 9772 1 1 32 THR C C 22.510 11.662 -3.776 1.00 . A A . 32 THR C 1 1
10 9773 1 1 32 THR CA C 21.696 12.863 -4.322 1.00 . A A . 32 THR CA 1 1
10 9774 1 1 32 THR CB C 22.180 14.200 -3.726 1.00 . A A . 32 THR CB 1 1
10 9775 1 1 32 THR CG2 C 23.594 14.532 -4.133 1.00 . A A . 32 THR CG2 1 1
10 9776 1 1 32 THR H H 20.021 12.703 -3.103 1.00 . A A . 32 THR H 1 1
10 9777 1 1 32 THR HA H 21.825 12.910 -5.391 1.00 . A A . 32 THR HA 1 1
10 9778 1 1 32 THR HB H 22.110 14.146 -2.649 1.00 . A A . 32 THR HB 1 1
10 9779 1 1 32 THR HG1 H 20.448 14.871 -4.380 1.00 . A A . 32 THR HG1 1 1
10 9780 1 1 32 THR HG21 H 23.814 15.510 -3.732 1.00 . A A . 32 THR HG21 1 1
10 9781 1 1 32 THR HG22 H 23.647 14.573 -5.211 1.00 . A A . 32 THR HG22 1 1
10 9782 1 1 32 THR HG23 H 24.280 13.795 -3.744 1.00 . A A . 32 THR HG23 1 1
10 9783 1 1 32 THR N N 20.300 12.740 -4.046 1.00 . A A . 32 THR N 1 1
10 9784 1 1 32 THR O O 23.452 11.203 -4.421 1.00 . A A . 32 THR O 1 1
10 9785 1 1 32 THR OG1 O 21.319 15.248 -4.206 1.00 . A A . 32 THR OG1 1 1
10 9786 1 1 33 SER C C 21.907 9.328 -1.006 1.00 . A A . 33 SER C 1 1
10 9787 1 1 33 SER CA C 22.850 10.018 -1.994 1.00 . A A . 33 SER CA 1 1
10 9788 1 1 33 SER CB C 24.131 10.499 -1.273 1.00 . A A . 33 SER CB 1 1
10 9789 1 1 33 SER H H 21.386 11.517 -2.106 1.00 . A A . 33 SER H 1 1
10 9790 1 1 33 SER HA H 23.113 9.325 -2.779 1.00 . A A . 33 SER HA 1 1
10 9791 1 1 33 SER HB2 H 23.873 11.174 -0.471 1.00 . A A . 33 SER HB2 1 1
10 9792 1 1 33 SER HB3 H 24.651 9.646 -0.864 1.00 . A A . 33 SER HB3 1 1
10 9793 1 1 33 SER HG H 24.597 11.115 -3.055 1.00 . A A . 33 SER HG 1 1
10 9794 1 1 33 SER N N 22.152 11.157 -2.606 1.00 . A A . 33 SER N 1 1
10 9795 1 1 33 SER O O 20.837 9.860 -0.726 1.00 . A A . 33 SER O 1 1
10 9796 1 1 33 SER OG O 25.004 11.176 -2.178 1.00 . A A . 33 SER OG 1 1
10 9797 1 1 34 TYR C C 22.265 6.545 1.373 1.00 . A A . 34 TYR C 1 1
10 9798 1 1 34 TYR CA C 21.444 7.441 0.458 1.00 . A A . 34 TYR CA 1 1
10 9799 1 1 34 TYR CB C 20.401 6.610 -0.316 1.00 . A A . 34 TYR CB 1 1
10 9800 1 1 34 TYR CD1 C 18.695 6.136 1.502 1.00 . A A . 34 TYR CD1 1 1
10 9801 1 1 34 TYR CD2 C 19.520 4.319 0.260 1.00 . A A . 34 TYR CD2 1 1
10 9802 1 1 34 TYR CE1 C 17.879 5.280 2.212 1.00 . A A . 34 TYR CE1 1 1
10 9803 1 1 34 TYR CE2 C 18.716 3.456 0.964 1.00 . A A . 34 TYR CE2 1 1
10 9804 1 1 34 TYR CG C 19.529 5.669 0.514 1.00 . A A . 34 TYR CG 1 1
10 9805 1 1 34 TYR CZ C 17.894 3.944 1.938 1.00 . A A . 34 TYR CZ 1 1
10 9806 1 1 34 TYR H H 23.142 7.761 -0.738 1.00 . A A . 34 TYR H 1 1
10 9807 1 1 34 TYR HA H 20.920 8.164 1.063 1.00 . A A . 34 TYR HA 1 1
10 9808 1 1 34 TYR HB2 H 19.730 7.288 -0.822 1.00 . A A . 34 TYR HB2 1 1
10 9809 1 1 34 TYR HB3 H 20.914 6.019 -1.058 1.00 . A A . 34 TYR HB3 1 1
10 9810 1 1 34 TYR HD1 H 18.680 7.193 1.723 1.00 . A A . 34 TYR HD1 1 1
10 9811 1 1 34 TYR HD2 H 20.171 3.934 -0.510 1.00 . A A . 34 TYR HD2 1 1
10 9812 1 1 34 TYR HE1 H 17.232 5.671 2.984 1.00 . A A . 34 TYR HE1 1 1
10 9813 1 1 34 TYR HE2 H 18.738 2.401 0.732 1.00 . A A . 34 TYR HE2 1 1
10 9814 1 1 34 TYR HH H 16.187 3.464 2.662 1.00 . A A . 34 TYR HH 1 1
10 9815 1 1 34 TYR N N 22.288 8.172 -0.482 1.00 . A A . 34 TYR N 1 1
10 9816 1 1 34 TYR O O 23.225 5.917 0.937 1.00 . A A . 34 TYR O 1 1
10 9817 1 1 34 TYR OH O 17.073 3.087 2.645 1.00 . A A . 34 TYR OH 1 1
10 9818 1 1 35 ASP C C 21.481 4.533 3.764 1.00 . A A . 35 ASP C 1 1
10 9819 1 1 35 ASP CA C 22.475 5.646 3.628 1.00 . A A . 35 ASP CA 1 1
10 9820 1 1 35 ASP CB C 22.644 6.344 4.979 1.00 . A A . 35 ASP CB 1 1
10 9821 1 1 35 ASP CG C 23.255 5.445 6.034 1.00 . A A . 35 ASP CG 1 1
10 9822 1 1 35 ASP H H 21.232 7.201 2.935 1.00 . A A . 35 ASP H 1 1
10 9823 1 1 35 ASP HA H 23.417 5.243 3.289 1.00 . A A . 35 ASP HA 1 1
10 9824 1 1 35 ASP HB2 H 23.281 7.208 4.858 1.00 . A A . 35 ASP HB2 1 1
10 9825 1 1 35 ASP HB3 H 21.673 6.665 5.327 1.00 . A A . 35 ASP HB3 1 1
10 9826 1 1 35 ASP N N 21.920 6.558 2.646 1.00 . A A . 35 ASP N 1 1
10 9827 1 1 35 ASP O O 20.324 4.783 4.161 1.00 . A A . 35 ASP O 1 1
10 9828 1 1 35 ASP OD1 O 22.523 4.766 6.766 1.00 . A A . 35 ASP OD1 1 1
10 9829 1 1 35 ASP OD2 O 24.492 5.434 6.169 1.00 . A A . 35 ASP OD2 1 1
10 9830 1 1 36 ASP C C 20.690 1.616 4.753 1.00 . A A . 36 ASP C 1 1
10 9831 1 1 36 ASP CA C 21.032 2.171 3.399 1.00 . A A . 36 ASP CA 1 1
10 9832 1 1 36 ASP CB C 21.664 1.045 2.541 1.00 . A A . 36 ASP CB 1 1
10 9833 1 1 36 ASP CG C 22.045 1.467 1.129 1.00 . A A . 36 ASP CG 1 1
10 9834 1 1 36 ASP H H 22.889 3.184 3.391 1.00 . A A . 36 ASP H 1 1
10 9835 1 1 36 ASP HA H 20.125 2.495 2.913 1.00 . A A . 36 ASP HA 1 1
10 9836 1 1 36 ASP HB2 H 22.560 0.691 3.029 1.00 . A A . 36 ASP HB2 1 1
10 9837 1 1 36 ASP HB3 H 20.960 0.229 2.475 1.00 . A A . 36 ASP HB3 1 1
10 9838 1 1 36 ASP N N 21.925 3.325 3.506 1.00 . A A . 36 ASP N 1 1
10 9839 1 1 36 ASP O O 19.652 0.975 4.929 1.00 . A A . 36 ASP O 1 1
10 9840 1 1 36 ASP OD1 O 21.184 1.465 0.225 1.00 . A A . 36 ASP OD1 1 1
10 9841 1 1 36 ASP OD2 O 23.232 1.811 0.903 1.00 . A A . 36 ASP OD2 1 1
10 9842 1 1 37 ALA C C 20.332 2.116 7.830 1.00 . A A . 37 ALA C 1 1
10 9843 1 1 37 ALA CA C 21.366 1.332 7.033 1.00 . A A . 37 ALA CA 1 1
10 9844 1 1 37 ALA CB C 22.693 1.277 7.766 1.00 . A A . 37 ALA CB 1 1
10 9845 1 1 37 ALA H H 22.311 2.454 5.522 1.00 . A A . 37 ALA H 1 1
10 9846 1 1 37 ALA HA H 21.008 0.320 6.920 1.00 . A A . 37 ALA HA 1 1
10 9847 1 1 37 ALA HB1 H 23.406 0.722 7.177 1.00 . A A . 37 ALA HB1 1 1
10 9848 1 1 37 ALA HB2 H 22.557 0.790 8.721 1.00 . A A . 37 ALA HB2 1 1
10 9849 1 1 37 ALA HB3 H 23.058 2.282 7.922 1.00 . A A . 37 ALA HB3 1 1
10 9850 1 1 37 ALA N N 21.543 1.872 5.711 1.00 . A A . 37 ALA N 1 1
10 9851 1 1 37 ALA O O 19.382 1.546 8.354 1.00 . A A . 37 ALA O 1 1
10 9852 1 1 38 SER C C 18.429 4.794 7.868 1.00 . A A . 38 SER C 1 1
10 9853 1 1 38 SER CA C 19.586 4.218 8.691 1.00 . A A . 38 SER CA 1 1
10 9854 1 1 38 SER CB C 20.369 5.315 9.394 1.00 . A A . 38 SER CB 1 1
10 9855 1 1 38 SER H H 21.228 3.860 7.413 1.00 . A A . 38 SER H 1 1
10 9856 1 1 38 SER HA H 19.166 3.570 9.445 1.00 . A A . 38 SER HA 1 1
10 9857 1 1 38 SER HB2 H 20.863 5.925 8.652 1.00 . A A . 38 SER HB2 1 1
10 9858 1 1 38 SER HB3 H 19.700 5.922 9.987 1.00 . A A . 38 SER HB3 1 1
10 9859 1 1 38 SER HG H 22.073 5.412 10.289 1.00 . A A . 38 SER HG 1 1
10 9860 1 1 38 SER N N 20.486 3.413 7.895 1.00 . A A . 38 SER N 1 1
10 9861 1 1 38 SER O O 17.551 5.468 8.417 1.00 . A A . 38 SER O 1 1
10 9862 1 1 38 SER OG O 21.362 4.758 10.244 1.00 . A A . 38 SER OG 1 1
10 9863 1 1 39 HIS C C 17.416 6.431 5.385 1.00 . A A . 39 HIS C 1 1
10 9864 1 1 39 HIS CA C 17.373 4.915 5.605 1.00 . A A . 39 HIS CA 1 1
10 9865 1 1 39 HIS CB C 15.946 4.519 6.085 1.00 . A A . 39 HIS CB 1 1
10 9866 1 1 39 HIS CD2 C 15.709 1.974 5.645 1.00 . A A . 39 HIS CD2 1 1
10 9867 1 1 39 HIS CE1 C 15.337 1.312 7.670 1.00 . A A . 39 HIS CE1 1 1
10 9868 1 1 39 HIS CG C 15.752 3.072 6.433 1.00 . A A . 39 HIS CG 1 1
10 9869 1 1 39 HIS H H 19.169 3.947 6.226 1.00 . A A . 39 HIS H 1 1
10 9870 1 1 39 HIS HA H 17.578 4.426 4.664 1.00 . A A . 39 HIS HA 1 1
10 9871 1 1 39 HIS HB2 H 15.707 5.090 6.970 1.00 . A A . 39 HIS HB2 1 1
10 9872 1 1 39 HIS HB3 H 15.239 4.777 5.311 1.00 . A A . 39 HIS HB3 1 1
10 9873 1 1 39 HIS HD1 H 15.478 3.186 8.525 1.00 . A A . 39 HIS HD1 1 1
10 9874 1 1 39 HIS HD2 H 15.857 1.955 4.576 1.00 . A A . 39 HIS HD2 1 1
10 9875 1 1 39 HIS HE1 H 15.131 0.693 8.527 1.00 . A A . 39 HIS HE1 1 1
10 9876 1 1 39 HIS N N 18.425 4.488 6.564 1.00 . A A . 39 HIS N 1 1
10 9877 1 1 39 HIS ND1 N 15.513 2.627 7.715 1.00 . A A . 39 HIS ND1 1 1
10 9878 1 1 39 HIS NE2 N 15.441 0.856 6.434 1.00 . A A . 39 HIS NE2 1 1
10 9879 1 1 39 HIS O O 16.374 7.077 5.253 1.00 . A A . 39 HIS O 1 1
10 9880 1 1 40 LEU C C 19.083 8.812 3.653 1.00 . A A . 40 LEU C 1 1
10 9881 1 1 40 LEU CA C 18.756 8.430 5.078 1.00 . A A . 40 LEU CA 1 1
10 9882 1 1 40 LEU CB C 19.828 9.032 6.026 1.00 . A A . 40 LEU CB 1 1
10 9883 1 1 40 LEU CD1 C 18.326 10.523 7.390 1.00 . A A . 40 LEU CD1 1 1
10 9884 1 1 40 LEU CD2 C 18.936 8.307 8.281 1.00 . A A . 40 LEU CD2 1 1
10 9885 1 1 40 LEU CG C 19.397 9.465 7.444 1.00 . A A . 40 LEU CG 1 1
10 9886 1 1 40 LEU H H 19.378 6.365 5.170 1.00 . A A . 40 LEU H 1 1
10 9887 1 1 40 LEU HA H 17.800 8.870 5.322 1.00 . A A . 40 LEU HA 1 1
10 9888 1 1 40 LEU HB2 H 20.612 8.300 6.139 1.00 . A A . 40 LEU HB2 1 1
10 9889 1 1 40 LEU HB3 H 20.251 9.893 5.529 1.00 . A A . 40 LEU HB3 1 1
10 9890 1 1 40 LEU HD11 H 18.693 11.380 6.844 1.00 . A A . 40 LEU HD11 1 1
10 9891 1 1 40 LEU HD12 H 18.076 10.824 8.395 1.00 . A A . 40 LEU HD12 1 1
10 9892 1 1 40 LEU HD13 H 17.444 10.134 6.903 1.00 . A A . 40 LEU HD13 1 1
10 9893 1 1 40 LEU HD21 H 19.747 7.603 8.394 1.00 . A A . 40 LEU HD21 1 1
10 9894 1 1 40 LEU HD22 H 18.103 7.821 7.796 1.00 . A A . 40 LEU HD22 1 1
10 9895 1 1 40 LEU HD23 H 18.632 8.663 9.254 1.00 . A A . 40 LEU HD23 1 1
10 9896 1 1 40 LEU HG H 20.253 9.913 7.929 1.00 . A A . 40 LEU HG 1 1
10 9897 1 1 40 LEU N N 18.605 6.973 5.235 1.00 . A A . 40 LEU N 1 1
10 9898 1 1 40 LEU O O 20.137 8.467 3.151 1.00 . A A . 40 LEU O 1 1
10 9899 1 1 41 TYR C C 18.965 11.384 1.763 1.00 . A A . 41 TYR C 1 1
10 9900 1 1 41 TYR CA C 18.435 9.997 1.683 1.00 . A A . 41 TYR CA 1 1
10 9901 1 1 41 TYR CB C 17.156 10.012 0.824 1.00 . A A . 41 TYR CB 1 1
10 9902 1 1 41 TYR CD1 C 15.774 7.910 1.065 1.00 . A A . 41 TYR CD1 1 1
10 9903 1 1 41 TYR CD2 C 17.097 8.162 -0.892 1.00 . A A . 41 TYR CD2 1 1
10 9904 1 1 41 TYR CE1 C 15.329 6.688 0.595 1.00 . A A . 41 TYR CE1 1 1
10 9905 1 1 41 TYR CE2 C 16.654 6.938 -1.361 1.00 . A A . 41 TYR CE2 1 1
10 9906 1 1 41 TYR CG C 16.669 8.666 0.332 1.00 . A A . 41 TYR CG 1 1
10 9907 1 1 41 TYR CZ C 15.769 6.206 -0.610 1.00 . A A . 41 TYR CZ 1 1
10 9908 1 1 41 TYR H H 17.383 9.852 3.467 1.00 . A A . 41 TYR H 1 1
10 9909 1 1 41 TYR HA H 19.168 9.355 1.217 1.00 . A A . 41 TYR HA 1 1
10 9910 1 1 41 TYR HB2 H 16.359 10.437 1.415 1.00 . A A . 41 TYR HB2 1 1
10 9911 1 1 41 TYR HB3 H 17.325 10.646 -0.034 1.00 . A A . 41 TYR HB3 1 1
10 9912 1 1 41 TYR HD1 H 15.427 8.279 2.019 1.00 . A A . 41 TYR HD1 1 1
10 9913 1 1 41 TYR HD2 H 17.794 8.741 -1.481 1.00 . A A . 41 TYR HD2 1 1
10 9914 1 1 41 TYR HE1 H 14.631 6.099 1.167 1.00 . A A . 41 TYR HE1 1 1
10 9915 1 1 41 TYR HE2 H 17.003 6.561 -2.311 1.00 . A A . 41 TYR HE2 1 1
10 9916 1 1 41 TYR HH H 14.441 4.812 -0.659 1.00 . A A . 41 TYR HH 1 1
10 9917 1 1 41 TYR N N 18.203 9.533 3.015 1.00 . A A . 41 TYR N 1 1
10 9918 1 1 41 TYR O O 18.388 12.236 2.440 1.00 . A A . 41 TYR O 1 1
10 9919 1 1 41 TYR OH O 15.309 4.983 -1.067 1.00 . A A . 41 TYR OH 1 1
10 9920 1 1 42 THR C C 20.024 13.483 -0.234 1.00 . A A . 42 THR C 1 1
10 9921 1 1 42 THR CA C 20.565 12.922 1.055 1.00 . A A . 42 THR CA 1 1
10 9922 1 1 42 THR CB C 22.103 12.894 1.014 1.00 . A A . 42 THR CB 1 1
10 9923 1 1 42 THR CG2 C 22.678 14.308 1.044 1.00 . A A . 42 THR CG2 1 1
10 9924 1 1 42 THR H H 20.513 10.883 0.662 1.00 . A A . 42 THR H 1 1
10 9925 1 1 42 THR HA H 20.228 13.508 1.896 1.00 . A A . 42 THR HA 1 1
10 9926 1 1 42 THR HB H 22.407 12.401 0.103 1.00 . A A . 42 THR HB 1 1
10 9927 1 1 42 THR HG1 H 21.825 11.966 2.706 1.00 . A A . 42 THR HG1 1 1
10 9928 1 1 42 THR HG21 H 22.348 14.809 1.940 1.00 . A A . 42 THR HG21 1 1
10 9929 1 1 42 THR HG22 H 22.329 14.854 0.179 1.00 . A A . 42 THR HG22 1 1
10 9930 1 1 42 THR HG23 H 23.757 14.259 1.031 1.00 . A A . 42 THR HG23 1 1
10 9931 1 1 42 THR N N 20.059 11.615 1.138 1.00 . A A . 42 THR N 1 1
10 9932 1 1 42 THR O O 20.144 12.849 -1.301 1.00 . A A . 42 THR O 1 1
10 9933 1 1 42 THR OG1 O 22.590 12.151 2.148 1.00 . A A . 42 THR OG1 1 1
10 9934 1 1 43 VAL C C 19.423 16.623 -1.420 1.00 . A A . 43 VAL C 1 1
10 9935 1 1 43 VAL CA C 18.875 15.233 -1.308 1.00 . A A . 43 VAL CA 1 1
10 9936 1 1 43 VAL CB C 17.306 15.298 -1.185 1.00 . A A . 43 VAL CB 1 1
10 9937 1 1 43 VAL CG1 C 16.692 13.903 -1.068 1.00 . A A . 43 VAL CG1 1 1
10 9938 1 1 43 VAL CG2 C 16.871 16.155 0.007 1.00 . A A . 43 VAL CG2 1 1
10 9939 1 1 43 VAL H H 19.411 15.095 0.702 1.00 . A A . 43 VAL H 1 1
10 9940 1 1 43 VAL HA H 19.131 14.657 -2.185 1.00 . A A . 43 VAL HA 1 1
10 9941 1 1 43 VAL HB H 16.925 15.751 -2.087 1.00 . A A . 43 VAL HB 1 1
10 9942 1 1 43 VAL HG11 H 15.620 13.994 -0.965 1.00 . A A . 43 VAL HG11 1 1
10 9943 1 1 43 VAL HG12 H 17.093 13.410 -0.196 1.00 . A A . 43 VAL HG12 1 1
10 9944 1 1 43 VAL HG13 H 16.917 13.316 -1.944 1.00 . A A . 43 VAL HG13 1 1
10 9945 1 1 43 VAL HG21 H 17.272 15.733 0.917 1.00 . A A . 43 VAL HG21 1 1
10 9946 1 1 43 VAL HG22 H 15.793 16.174 0.063 1.00 . A A . 43 VAL HG22 1 1
10 9947 1 1 43 VAL HG23 H 17.243 17.162 -0.115 1.00 . A A . 43 VAL HG23 1 1
10 9948 1 1 43 VAL N N 19.449 14.623 -0.163 1.00 . A A . 43 VAL N 1 1
10 9949 1 1 43 VAL O O 19.886 17.184 -0.424 1.00 . A A . 43 VAL O 1 1
10 9950 1 1 44 LYS C C 18.541 19.360 -2.963 1.00 . A A . 44 LYS C 1 1
10 9951 1 1 44 LYS CA C 19.784 18.517 -2.771 1.00 . A A . 44 LYS CA 1 1
10 9952 1 1 44 LYS CB C 20.720 18.653 -3.978 1.00 . A A . 44 LYS CB 1 1
10 9953 1 1 44 LYS CD C 22.208 20.138 -5.368 1.00 . A A . 44 LYS CD 1 1
10 9954 1 1 44 LYS CE C 22.921 21.482 -5.450 1.00 . A A . 44 LYS CE 1 1
10 9955 1 1 44 LYS CG C 21.382 20.023 -4.097 1.00 . A A . 44 LYS CG 1 1
10 9956 1 1 44 LYS H H 19.113 16.637 -3.368 1.00 . A A . 44 LYS H 1 1
10 9957 1 1 44 LYS HA H 20.301 18.842 -1.881 1.00 . A A . 44 LYS HA 1 1
10 9958 1 1 44 LYS HB2 H 21.497 17.907 -3.901 1.00 . A A . 44 LYS HB2 1 1
10 9959 1 1 44 LYS HB3 H 20.151 18.471 -4.879 1.00 . A A . 44 LYS HB3 1 1
10 9960 1 1 44 LYS HD2 H 22.945 19.348 -5.380 1.00 . A A . 44 LYS HD2 1 1
10 9961 1 1 44 LYS HD3 H 21.550 20.038 -6.219 1.00 . A A . 44 LYS HD3 1 1
10 9962 1 1 44 LYS HE2 H 23.353 21.584 -6.435 1.00 . A A . 44 LYS HE2 1 1
10 9963 1 1 44 LYS HE3 H 22.197 22.269 -5.294 1.00 . A A . 44 LYS HE3 1 1
10 9964 1 1 44 LYS HG2 H 20.613 20.782 -4.107 1.00 . A A . 44 LYS HG2 1 1
10 9965 1 1 44 LYS HG3 H 22.026 20.174 -3.243 1.00 . A A . 44 LYS HG3 1 1
10 9966 1 1 44 LYS HZ1 H 23.740 21.269 -3.490 1.00 . A A . 44 LYS HZ1 1 1
10 9967 1 1 44 LYS HZ2 H 24.351 22.581 -4.358 1.00 . A A . 44 LYS HZ2 1 1
10 9968 1 1 44 LYS HZ3 H 24.812 21.031 -4.722 1.00 . A A . 44 LYS HZ3 1 1
10 9969 1 1 44 LYS N N 19.385 17.170 -2.588 1.00 . A A . 44 LYS N 1 1
10 9970 1 1 44 LYS NZ N 23.996 21.611 -4.444 1.00 . A A . 44 LYS NZ 1 1
10 9971 1 1 44 LYS O O 17.594 18.954 -3.702 1.00 . A A . 44 LYS O 1 1
10 9972 1 1 45 TYR C C 17.846 22.476 -3.400 1.00 . A A . 45 TYR C 1 1
10 9973 1 1 45 TYR CA C 17.456 21.444 -2.392 1.00 . A A . 45 TYR CA 1 1
10 9974 1 1 45 TYR CB C 17.181 22.138 -1.060 1.00 . A A . 45 TYR CB 1 1
10 9975 1 1 45 TYR CD1 C 16.781 20.381 0.699 1.00 . A A . 45 TYR CD1 1 1
10 9976 1 1 45 TYR CD2 C 14.933 21.635 -0.111 1.00 . A A . 45 TYR CD2 1 1
10 9977 1 1 45 TYR CE1 C 15.936 19.684 1.534 1.00 . A A . 45 TYR CE1 1 1
10 9978 1 1 45 TYR CE2 C 14.090 20.952 0.715 1.00 . A A . 45 TYR CE2 1 1
10 9979 1 1 45 TYR CG C 16.288 21.367 -0.139 1.00 . A A . 45 TYR CG 1 1
10 9980 1 1 45 TYR CZ C 14.590 19.974 1.537 1.00 . A A . 45 TYR CZ 1 1
10 9981 1 1 45 TYR H H 19.233 20.660 -1.631 1.00 . A A . 45 TYR H 1 1
10 9982 1 1 45 TYR HA H 16.556 20.944 -2.716 1.00 . A A . 45 TYR HA 1 1
10 9983 1 1 45 TYR HB2 H 18.124 22.295 -0.560 1.00 . A A . 45 TYR HB2 1 1
10 9984 1 1 45 TYR HB3 H 16.734 23.103 -1.247 1.00 . A A . 45 TYR HB3 1 1
10 9985 1 1 45 TYR HD1 H 17.837 20.160 0.692 1.00 . A A . 45 TYR HD1 1 1
10 9986 1 1 45 TYR HD2 H 14.533 22.403 -0.757 1.00 . A A . 45 TYR HD2 1 1
10 9987 1 1 45 TYR HE1 H 16.322 18.916 2.185 1.00 . A A . 45 TYR HE1 1 1
10 9988 1 1 45 TYR HE2 H 13.038 21.193 0.702 1.00 . A A . 45 TYR HE2 1 1
10 9989 1 1 45 TYR HH H 14.124 19.231 3.240 1.00 . A A . 45 TYR HH 1 1
10 9990 1 1 45 TYR N N 18.506 20.468 -2.266 1.00 . A A . 45 TYR N 1 1
10 9991 1 1 45 TYR O O 19.041 22.689 -3.648 1.00 . A A . 45 TYR O 1 1
10 9992 1 1 45 TYR OH O 13.743 19.278 2.361 1.00 . A A . 45 TYR OH 1 1
10 9993 1 1 46 LYS C C 17.828 25.352 -4.284 1.00 . A A . 46 LYS C 1 1
10 9994 1 1 46 LYS CA C 17.050 24.191 -4.927 1.00 . A A . 46 LYS CA 1 1
10 9995 1 1 46 LYS CB C 15.704 24.650 -5.463 1.00 . A A . 46 LYS CB 1 1
10 9996 1 1 46 LYS CD C 14.440 25.976 -7.138 1.00 . A A . 46 LYS CD 1 1
10 9997 1 1 46 LYS CE C 14.547 26.872 -8.348 1.00 . A A . 46 LYS CE 1 1
10 9998 1 1 46 LYS CG C 15.804 25.632 -6.592 1.00 . A A . 46 LYS CG 1 1
10 9999 1 1 46 LYS H H 15.933 22.911 -3.697 1.00 . A A . 46 LYS H 1 1
10 10000 1 1 46 LYS HA H 17.641 23.786 -5.735 1.00 . A A . 46 LYS HA 1 1
10 10001 1 1 46 LYS HB2 H 15.160 23.787 -5.818 1.00 . A A . 46 LYS HB2 1 1
10 10002 1 1 46 LYS HB3 H 15.146 25.110 -4.661 1.00 . A A . 46 LYS HB3 1 1
10 10003 1 1 46 LYS HD2 H 13.936 25.064 -7.423 1.00 . A A . 46 LYS HD2 1 1
10 10004 1 1 46 LYS HD3 H 13.872 26.480 -6.372 1.00 . A A . 46 LYS HD3 1 1
10 10005 1 1 46 LYS HE2 H 15.057 27.782 -8.070 1.00 . A A . 46 LYS HE2 1 1
10 10006 1 1 46 LYS HE3 H 15.119 26.360 -9.107 1.00 . A A . 46 LYS HE3 1 1
10 10007 1 1 46 LYS HG2 H 16.276 26.518 -6.192 1.00 . A A . 46 LYS HG2 1 1
10 10008 1 1 46 LYS HG3 H 16.421 25.200 -7.364 1.00 . A A . 46 LYS HG3 1 1
10 10009 1 1 46 LYS HZ1 H 12.657 27.738 -8.198 1.00 . A A . 46 LYS HZ1 1 1
10 10010 1 1 46 LYS HZ2 H 12.698 26.339 -9.119 1.00 . A A . 46 LYS HZ2 1 1
10 10011 1 1 46 LYS HZ3 H 13.293 27.763 -9.762 1.00 . A A . 46 LYS HZ3 1 1
10 10012 1 1 46 LYS N N 16.853 23.132 -3.957 1.00 . A A . 46 LYS N 1 1
10 10013 1 1 46 LYS NZ N 13.225 27.207 -8.888 1.00 . A A . 46 LYS NZ 1 1
10 10014 1 1 46 LYS O O 18.500 26.132 -4.956 1.00 . A A . 46 LYS O 1 1
10 10015 1 1 47 ASP C C 19.991 26.091 -2.122 1.00 . A A . 47 ASP C 1 1
10 10016 1 1 47 ASP CA C 18.465 26.383 -2.132 1.00 . A A . 47 ASP CA 1 1
10 10017 1 1 47 ASP CB C 17.891 26.282 -0.700 1.00 . A A . 47 ASP CB 1 1
10 10018 1 1 47 ASP CG C 18.550 27.185 0.323 1.00 . A A . 47 ASP CG 1 1
10 10019 1 1 47 ASP H H 17.123 24.783 -2.541 1.00 . A A . 47 ASP H 1 1
10 10020 1 1 47 ASP HA H 18.287 27.378 -2.508 1.00 . A A . 47 ASP HA 1 1
10 10021 1 1 47 ASP HB2 H 16.842 26.535 -0.727 1.00 . A A . 47 ASP HB2 1 1
10 10022 1 1 47 ASP HB3 H 17.987 25.259 -0.364 1.00 . A A . 47 ASP HB3 1 1
10 10023 1 1 47 ASP N N 17.746 25.413 -2.964 1.00 . A A . 47 ASP N 1 1
10 10024 1 1 47 ASP O O 20.778 26.821 -1.539 1.00 . A A . 47 ASP O 1 1
10 10025 1 1 47 ASP OD1 O 18.172 28.370 0.421 1.00 . A A . 47 ASP OD1 1 1
10 10026 1 1 47 ASP OD2 O 19.420 26.699 1.082 1.00 . A A . 47 ASP OD2 1 1
10 10027 1 1 48 GLY C C 22.254 23.771 -1.787 1.00 . A A . 48 GLY C 1 1
10 10028 1 1 48 GLY CA C 21.807 24.685 -2.906 1.00 . A A . 48 GLY CA 1 1
10 10029 1 1 48 GLY H H 19.736 24.452 -3.245 1.00 . A A . 48 GLY H 1 1
10 10030 1 1 48 GLY HA2 H 21.982 24.193 -3.851 1.00 . A A . 48 GLY HA2 1 1
10 10031 1 1 48 GLY HA3 H 22.390 25.593 -2.866 1.00 . A A . 48 GLY HA3 1 1
10 10032 1 1 48 GLY N N 20.400 25.030 -2.803 1.00 . A A . 48 GLY N 1 1
10 10033 1 1 48 GLY O O 23.228 23.037 -1.921 1.00 . A A . 48 GLY O 1 1
10 10034 1 1 49 THR C C 21.350 21.593 0.320 1.00 . A A . 49 THR C 1 1
10 10035 1 1 49 THR CA C 21.799 23.059 0.486 1.00 . A A . 49 THR CA 1 1
10 10036 1 1 49 THR CB C 21.004 23.702 1.648 1.00 . A A . 49 THR CB 1 1
10 10037 1 1 49 THR CG2 C 21.215 22.962 2.959 1.00 . A A . 49 THR CG2 1 1
10 10038 1 1 49 THR H H 20.774 24.438 -0.706 1.00 . A A . 49 THR H 1 1
10 10039 1 1 49 THR HA H 22.849 23.113 0.728 1.00 . A A . 49 THR HA 1 1
10 10040 1 1 49 THR HB H 19.956 23.671 1.384 1.00 . A A . 49 THR HB 1 1
10 10041 1 1 49 THR HG1 H 20.674 25.643 1.441 1.00 . A A . 49 THR HG1 1 1
10 10042 1 1 49 THR HG21 H 22.263 22.991 3.213 1.00 . A A . 49 THR HG21 1 1
10 10043 1 1 49 THR HG22 H 20.901 21.935 2.846 1.00 . A A . 49 THR HG22 1 1
10 10044 1 1 49 THR HG23 H 20.641 23.433 3.743 1.00 . A A . 49 THR HG23 1 1
10 10045 1 1 49 THR N N 21.535 23.825 -0.707 1.00 . A A . 49 THR N 1 1
10 10046 1 1 49 THR O O 20.251 21.331 -0.193 1.00 . A A . 49 THR O 1 1
10 10047 1 1 49 THR OG1 O 21.390 25.088 1.797 1.00 . A A . 49 THR OG1 1 1
10 10048 1 1 50 GLU C C 21.313 18.960 2.138 1.00 . A A . 50 GLU C 1 1
10 10049 1 1 50 GLU CA C 21.781 19.263 0.734 1.00 . A A . 50 GLU CA 1 1
10 10050 1 1 50 GLU CB C 22.912 18.265 0.386 1.00 . A A . 50 GLU CB 1 1
10 10051 1 1 50 GLU CD C 24.319 19.647 -1.181 1.00 . A A . 50 GLU CD 1 1
10 10052 1 1 50 GLU CG C 23.539 18.382 -0.998 1.00 . A A . 50 GLU CG 1 1
10 10053 1 1 50 GLU H H 23.130 20.863 0.928 1.00 . A A . 50 GLU H 1 1
10 10054 1 1 50 GLU HA H 20.951 19.129 0.057 1.00 . A A . 50 GLU HA 1 1
10 10055 1 1 50 GLU HB2 H 23.705 18.392 1.107 1.00 . A A . 50 GLU HB2 1 1
10 10056 1 1 50 GLU HB3 H 22.513 17.266 0.494 1.00 . A A . 50 GLU HB3 1 1
10 10057 1 1 50 GLU HG2 H 24.201 17.544 -1.154 1.00 . A A . 50 GLU HG2 1 1
10 10058 1 1 50 GLU HG3 H 22.751 18.352 -1.736 1.00 . A A . 50 GLU HG3 1 1
10 10059 1 1 50 GLU N N 22.202 20.645 0.697 1.00 . A A . 50 GLU N 1 1
10 10060 1 1 50 GLU O O 21.832 19.534 3.121 1.00 . A A . 50 GLU O 1 1
10 10061 1 1 50 GLU OE1 O 25.020 20.074 -0.233 1.00 . A A . 50 GLU OE1 1 1
10 10062 1 1 50 GLU OE2 O 24.229 20.255 -2.248 1.00 . A A . 50 GLU OE2 1 1
10 10063 1 1 51 LEU C C 19.670 16.155 3.501 1.00 . A A . 51 LEU C 1 1
10 10064 1 1 51 LEU CA C 19.853 17.657 3.515 1.00 . A A . 51 LEU CA 1 1
10 10065 1 1 51 LEU CB C 18.497 18.331 3.719 1.00 . A A . 51 LEU CB 1 1
10 10066 1 1 51 LEU CD1 C 18.624 18.805 6.179 1.00 . A A . 51 LEU CD1 1 1
10 10067 1 1 51 LEU CD2 C 16.404 18.669 5.038 1.00 . A A . 51 LEU CD2 1 1
10 10068 1 1 51 LEU CG C 17.822 18.137 5.076 1.00 . A A . 51 LEU CG 1 1
10 10069 1 1 51 LEU H H 20.066 17.619 1.430 1.00 . A A . 51 LEU H 1 1
10 10070 1 1 51 LEU HA H 20.525 17.955 4.305 1.00 . A A . 51 LEU HA 1 1
10 10071 1 1 51 LEU HB2 H 18.612 19.390 3.541 1.00 . A A . 51 LEU HB2 1 1
10 10072 1 1 51 LEU HB3 H 17.842 17.927 2.961 1.00 . A A . 51 LEU HB3 1 1
10 10073 1 1 51 LEU HD11 H 18.703 19.862 5.970 1.00 . A A . 51 LEU HD11 1 1
10 10074 1 1 51 LEU HD12 H 19.611 18.370 6.217 1.00 . A A . 51 LEU HD12 1 1
10 10075 1 1 51 LEU HD13 H 18.121 18.659 7.125 1.00 . A A . 51 LEU HD13 1 1
10 10076 1 1 51 LEU HD21 H 15.945 18.532 6.005 1.00 . A A . 51 LEU HD21 1 1
10 10077 1 1 51 LEU HD22 H 15.841 18.126 4.292 1.00 . A A . 51 LEU HD22 1 1
10 10078 1 1 51 LEU HD23 H 16.420 19.720 4.786 1.00 . A A . 51 LEU HD23 1 1
10 10079 1 1 51 LEU HG H 17.781 17.080 5.296 1.00 . A A . 51 LEU HG 1 1
10 10080 1 1 51 LEU N N 20.394 18.059 2.248 1.00 . A A . 51 LEU N 1 1
10 10081 1 1 51 LEU O O 19.447 15.584 2.429 1.00 . A A . 51 LEU O 1 1
10 10082 1 1 52 ALA C C 18.170 13.941 5.461 1.00 . A A . 52 ALA C 1 1
10 10083 1 1 52 ALA CA C 19.461 14.118 4.693 1.00 . A A . 52 ALA CA 1 1
10 10084 1 1 52 ALA CB C 20.585 13.328 5.345 1.00 . A A . 52 ALA CB 1 1
10 10085 1 1 52 ALA H H 20.052 15.971 5.455 1.00 . A A . 52 ALA H 1 1
10 10086 1 1 52 ALA HA H 19.316 13.761 3.686 1.00 . A A . 52 ALA HA 1 1
10 10087 1 1 52 ALA HB1 H 20.317 12.283 5.374 1.00 . A A . 52 ALA HB1 1 1
10 10088 1 1 52 ALA HB2 H 20.742 13.689 6.351 1.00 . A A . 52 ALA HB2 1 1
10 10089 1 1 52 ALA HB3 H 21.490 13.449 4.768 1.00 . A A . 52 ALA HB3 1 1
10 10090 1 1 52 ALA N N 19.774 15.513 4.636 1.00 . A A . 52 ALA N 1 1
10 10091 1 1 52 ALA O O 17.954 14.576 6.507 1.00 . A A . 52 ALA O 1 1
10 10092 1 1 53 LEU C C 15.724 11.320 5.309 1.00 . A A . 53 LEU C 1 1
10 10093 1 1 53 LEU CA C 16.043 12.783 5.523 1.00 . A A . 53 LEU CA 1 1
10 10094 1 1 53 LEU CB C 14.920 13.707 5.031 1.00 . A A . 53 LEU CB 1 1
10 10095 1 1 53 LEU CD1 C 15.005 13.048 2.600 1.00 . A A . 53 LEU CD1 1 1
10 10096 1 1 53 LEU CD2 C 13.815 15.047 3.260 1.00 . A A . 53 LEU CD2 1 1
10 10097 1 1 53 LEU CG C 14.981 14.178 3.564 1.00 . A A . 53 LEU CG 1 1
10 10098 1 1 53 LEU H H 17.538 12.707 4.065 1.00 . A A . 53 LEU H 1 1
10 10099 1 1 53 LEU HA H 16.165 12.926 6.587 1.00 . A A . 53 LEU HA 1 1
10 10100 1 1 53 LEU HB2 H 13.985 13.186 5.167 1.00 . A A . 53 LEU HB2 1 1
10 10101 1 1 53 LEU HB3 H 14.911 14.584 5.663 1.00 . A A . 53 LEU HB3 1 1
10 10102 1 1 53 LEU HD11 H 15.850 12.407 2.799 1.00 . A A . 53 LEU HD11 1 1
10 10103 1 1 53 LEU HD12 H 15.063 13.465 1.604 1.00 . A A . 53 LEU HD12 1 1
10 10104 1 1 53 LEU HD13 H 14.079 12.501 2.691 1.00 . A A . 53 LEU HD13 1 1
10 10105 1 1 53 LEU HD21 H 13.798 15.261 2.202 1.00 . A A . 53 LEU HD21 1 1
10 10106 1 1 53 LEU HD22 H 13.841 15.947 3.854 1.00 . A A . 53 LEU HD22 1 1
10 10107 1 1 53 LEU HD23 H 12.952 14.452 3.524 1.00 . A A . 53 LEU HD23 1 1
10 10108 1 1 53 LEU HG H 15.880 14.745 3.395 1.00 . A A . 53 LEU HG 1 1
10 10109 1 1 53 LEU N N 17.315 13.129 4.927 1.00 . A A . 53 LEU N 1 1
10 10110 1 1 53 LEU O O 16.367 10.670 4.506 1.00 . A A . 53 LEU O 1 1
10 10111 1 1 54 LYS C C 13.469 9.212 4.678 1.00 . A A . 54 LYS C 1 1
10 10112 1 1 54 LYS CA C 14.400 9.412 5.850 1.00 . A A . 54 LYS CA 1 1
10 10113 1 1 54 LYS CB C 13.811 8.811 7.113 1.00 . A A . 54 LYS CB 1 1
10 10114 1 1 54 LYS CD C 14.182 7.946 9.403 1.00 . A A . 54 LYS CD 1 1
10 10115 1 1 54 LYS CE C 15.154 7.769 10.541 1.00 . A A . 54 LYS CE 1 1
10 10116 1 1 54 LYS CG C 14.798 8.694 8.250 1.00 . A A . 54 LYS CG 1 1
10 10117 1 1 54 LYS H H 14.247 11.395 6.599 1.00 . A A . 54 LYS H 1 1
10 10118 1 1 54 LYS HA H 15.316 8.888 5.615 1.00 . A A . 54 LYS HA 1 1
10 10119 1 1 54 LYS HB2 H 12.987 9.429 7.440 1.00 . A A . 54 LYS HB2 1 1
10 10120 1 1 54 LYS HB3 H 13.438 7.824 6.884 1.00 . A A . 54 LYS HB3 1 1
10 10121 1 1 54 LYS HD2 H 13.319 8.486 9.762 1.00 . A A . 54 LYS HD2 1 1
10 10122 1 1 54 LYS HD3 H 13.874 6.971 9.055 1.00 . A A . 54 LYS HD3 1 1
10 10123 1 1 54 LYS HE2 H 16.031 7.257 10.175 1.00 . A A . 54 LYS HE2 1 1
10 10124 1 1 54 LYS HE3 H 15.436 8.740 10.918 1.00 . A A . 54 LYS HE3 1 1
10 10125 1 1 54 LYS HG2 H 15.667 8.154 7.904 1.00 . A A . 54 LYS HG2 1 1
10 10126 1 1 54 LYS HG3 H 15.083 9.683 8.576 1.00 . A A . 54 LYS HG3 1 1
10 10127 1 1 54 LYS HZ1 H 14.313 6.026 11.295 1.00 . A A . 54 LYS HZ1 1 1
10 10128 1 1 54 LYS HZ2 H 13.687 7.436 11.975 1.00 . A A . 54 LYS HZ2 1 1
10 10129 1 1 54 LYS HZ3 H 15.214 6.891 12.425 1.00 . A A . 54 LYS HZ3 1 1
10 10130 1 1 54 LYS N N 14.766 10.807 6.010 1.00 . A A . 54 LYS N 1 1
10 10131 1 1 54 LYS NZ N 14.554 6.981 11.627 1.00 . A A . 54 LYS NZ 1 1
10 10132 1 1 54 LYS O O 12.842 10.162 4.211 1.00 . A A . 54 LYS O 1 1
10 10133 1 1 55 GLU C C 11.022 7.966 3.430 1.00 . A A . 55 GLU C 1 1
10 10134 1 1 55 GLU CA C 12.474 7.650 3.075 1.00 . A A . 55 GLU CA 1 1
10 10135 1 1 55 GLU CB C 12.576 6.179 2.659 1.00 . A A . 55 GLU CB 1 1
10 10136 1 1 55 GLU CD C 12.081 4.538 0.769 1.00 . A A . 55 GLU CD 1 1
10 10137 1 1 55 GLU CG C 11.962 5.942 1.283 1.00 . A A . 55 GLU CG 1 1
10 10138 1 1 55 GLU H H 13.934 7.276 4.599 1.00 . A A . 55 GLU H 1 1
10 10139 1 1 55 GLU HA H 12.766 8.274 2.242 1.00 . A A . 55 GLU HA 1 1
10 10140 1 1 55 GLU HB2 H 13.602 5.849 2.697 1.00 . A A . 55 GLU HB2 1 1
10 10141 1 1 55 GLU HB3 H 12.014 5.598 3.375 1.00 . A A . 55 GLU HB3 1 1
10 10142 1 1 55 GLU HG2 H 10.916 6.202 1.315 1.00 . A A . 55 GLU HG2 1 1
10 10143 1 1 55 GLU HG3 H 12.472 6.600 0.596 1.00 . A A . 55 GLU HG3 1 1
10 10144 1 1 55 GLU N N 13.368 7.971 4.198 1.00 . A A . 55 GLU N 1 1
10 10145 1 1 55 GLU O O 10.232 8.372 2.587 1.00 . A A . 55 GLU O 1 1
10 10146 1 1 55 GLU OE1 O 13.159 4.179 0.259 1.00 . A A . 55 GLU OE1 1 1
10 10147 1 1 55 GLU OE2 O 11.085 3.785 0.839 1.00 . A A . 55 GLU OE2 1 1
10 10148 1 1 56 SER C C 9.040 9.554 5.272 1.00 . A A . 56 SER C 1 1
10 10149 1 1 56 SER CA C 9.366 8.058 5.192 1.00 . A A . 56 SER CA 1 1
10 10150 1 1 56 SER CB C 9.228 7.389 6.548 1.00 . A A . 56 SER CB 1 1
10 10151 1 1 56 SER H H 11.394 7.558 5.337 1.00 . A A . 56 SER H 1 1
10 10152 1 1 56 SER HA H 8.673 7.593 4.509 1.00 . A A . 56 SER HA 1 1
10 10153 1 1 56 SER HB2 H 9.846 7.906 7.269 1.00 . A A . 56 SER HB2 1 1
10 10154 1 1 56 SER HB3 H 8.197 7.412 6.868 1.00 . A A . 56 SER HB3 1 1
10 10155 1 1 56 SER HG H 9.273 5.671 5.641 1.00 . A A . 56 SER HG 1 1
10 10156 1 1 56 SER N N 10.705 7.832 4.698 1.00 . A A . 56 SER N 1 1
10 10157 1 1 56 SER O O 7.921 9.940 5.604 1.00 . A A . 56 SER O 1 1
10 10158 1 1 56 SER OG O 9.654 6.030 6.455 1.00 . A A . 56 SER OG 1 1
10 10159 1 1 57 ASP C C 9.817 12.256 3.482 1.00 . A A . 57 ASP C 1 1
10 10160 1 1 57 ASP CA C 9.833 11.816 4.931 1.00 . A A . 57 ASP CA 1 1
10 10161 1 1 57 ASP CB C 10.949 12.574 5.692 1.00 . A A . 57 ASP CB 1 1
10 10162 1 1 57 ASP CG C 10.971 12.311 7.189 1.00 . A A . 57 ASP CG 1 1
10 10163 1 1 57 ASP H H 10.920 10.034 4.774 1.00 . A A . 57 ASP H 1 1
10 10164 1 1 57 ASP HA H 8.876 12.041 5.377 1.00 . A A . 57 ASP HA 1 1
10 10165 1 1 57 ASP HB2 H 11.905 12.273 5.291 1.00 . A A . 57 ASP HB2 1 1
10 10166 1 1 57 ASP HB3 H 10.818 13.634 5.531 1.00 . A A . 57 ASP HB3 1 1
10 10167 1 1 57 ASP N N 10.023 10.381 4.977 1.00 . A A . 57 ASP N 1 1
10 10168 1 1 57 ASP O O 9.704 13.431 3.177 1.00 . A A . 57 ASP O 1 1
10 10169 1 1 57 ASP OD1 O 10.131 12.886 7.920 1.00 . A A . 57 ASP OD1 1 1
10 10170 1 1 57 ASP OD2 O 11.836 11.539 7.661 1.00 . A A . 57 ASP OD2 1 1
10 10171 1 1 58 ILE C C 8.704 11.006 0.532 1.00 . A A . 58 ILE C 1 1
10 10172 1 1 58 ILE CA C 9.938 11.574 1.164 1.00 . A A . 58 ILE CA 1 1
10 10173 1 1 58 ILE CB C 11.178 10.944 0.458 1.00 . A A . 58 ILE CB 1 1
10 10174 1 1 58 ILE CD1 C 13.694 10.904 0.444 1.00 . A A . 58 ILE CD1 1 1
10 10175 1 1 58 ILE CG1 C 12.446 11.426 1.102 1.00 . A A . 58 ILE CG1 1 1
10 10176 1 1 58 ILE CG2 C 11.207 11.282 -1.036 1.00 . A A . 58 ILE CG2 1 1
10 10177 1 1 58 ILE H H 9.952 10.352 2.860 1.00 . A A . 58 ILE H 1 1
10 10178 1 1 58 ILE HA H 9.963 12.644 1.022 1.00 . A A . 58 ILE HA 1 1
10 10179 1 1 58 ILE HB H 11.120 9.870 0.563 1.00 . A A . 58 ILE HB 1 1
10 10180 1 1 58 ILE HD11 H 14.524 11.410 0.914 1.00 . A A . 58 ILE HD11 1 1
10 10181 1 1 58 ILE HD12 H 13.681 11.160 -0.606 1.00 . A A . 58 ILE HD12 1 1
10 10182 1 1 58 ILE HD13 H 13.778 9.836 0.580 1.00 . A A . 58 ILE HD13 1 1
10 10183 1 1 58 ILE HG12 H 12.474 12.503 1.064 1.00 . A A . 58 ILE HG12 1 1
10 10184 1 1 58 ILE HG13 H 12.454 11.108 2.135 1.00 . A A . 58 ILE HG13 1 1
10 10185 1 1 58 ILE HG21 H 11.263 12.354 -1.163 1.00 . A A . 58 ILE HG21 1 1
10 10186 1 1 58 ILE HG22 H 10.307 10.910 -1.505 1.00 . A A . 58 ILE HG22 1 1
10 10187 1 1 58 ILE HG23 H 12.068 10.818 -1.492 1.00 . A A . 58 ILE HG23 1 1
10 10188 1 1 58 ILE N N 9.918 11.294 2.583 1.00 . A A . 58 ILE N 1 1
10 10189 1 1 58 ILE O O 8.147 10.012 1.014 1.00 . A A . 58 ILE O 1 1
10 10190 1 1 59 ARG C C 7.547 11.318 -2.729 1.00 . A A . 59 ARG C 1 1
10 10191 1 1 59 ARG CA C 7.158 11.158 -1.263 1.00 . A A . 59 ARG CA 1 1
10 10192 1 1 59 ARG CB C 5.869 11.938 -0.998 1.00 . A A . 59 ARG CB 1 1
10 10193 1 1 59 ARG CD C 3.456 12.217 -1.607 1.00 . A A . 59 ARG CD 1 1
10 10194 1 1 59 ARG CG C 4.627 11.270 -1.568 1.00 . A A . 59 ARG CG 1 1
10 10195 1 1 59 ARG CZ C 3.038 14.482 -2.554 1.00 . A A . 59 ARG CZ 1 1
10 10196 1 1 59 ARG H H 8.663 12.533 -0.702 1.00 . A A . 59 ARG H 1 1
10 10197 1 1 59 ARG HA H 7.011 10.114 -1.027 1.00 . A A . 59 ARG HA 1 1
10 10198 1 1 59 ARG HB2 H 5.742 12.050 0.068 1.00 . A A . 59 ARG HB2 1 1
10 10199 1 1 59 ARG HB3 H 5.961 12.918 -1.442 1.00 . A A . 59 ARG HB3 1 1
10 10200 1 1 59 ARG HD2 H 2.565 11.667 -1.869 1.00 . A A . 59 ARG HD2 1 1
10 10201 1 1 59 ARG HD3 H 3.338 12.657 -0.629 1.00 . A A . 59 ARG HD3 1 1
10 10202 1 1 59 ARG HE H 4.299 13.075 -3.310 1.00 . A A . 59 ARG HE 1 1
10 10203 1 1 59 ARG HG2 H 4.844 10.935 -2.572 1.00 . A A . 59 ARG HG2 1 1
10 10204 1 1 59 ARG HG3 H 4.374 10.418 -0.953 1.00 . A A . 59 ARG HG3 1 1
10 10205 1 1 59 ARG HH11 H 2.022 14.129 -0.794 1.00 . A A . 59 ARG HH11 1 1
10 10206 1 1 59 ARG HH12 H 1.740 15.650 -1.478 1.00 . A A . 59 ARG HH12 1 1
10 10207 1 1 59 ARG HH21 H 3.822 15.234 -4.329 1.00 . A A . 59 ARG HH21 1 1
10 10208 1 1 59 ARG HH22 H 2.785 16.282 -3.493 1.00 . A A . 59 ARG HH22 1 1
10 10209 1 1 59 ARG N N 8.233 11.669 -0.470 1.00 . A A . 59 ARG N 1 1
10 10210 1 1 59 ARG NE N 3.664 13.298 -2.588 1.00 . A A . 59 ARG NE 1 1
10 10211 1 1 59 ARG NH1 N 2.214 14.765 -1.547 1.00 . A A . 59 ARG NH1 1 1
10 10212 1 1 59 ARG NH2 N 3.230 15.381 -3.530 1.00 . A A . 59 ARG NH2 1 1
10 10213 1 1 59 ARG O O 8.416 12.138 -3.056 1.00 . A A . 59 ARG O 1 1
10 10214 1 1 60 LEU C C 6.464 12.139 -5.378 1.00 . A A . 60 LEU C 1 1
10 10215 1 1 60 LEU CA C 7.088 10.792 -5.030 1.00 . A A . 60 LEU CA 1 1
10 10216 1 1 60 LEU CB C 6.456 9.664 -5.852 1.00 . A A . 60 LEU CB 1 1
10 10217 1 1 60 LEU CD1 C 6.367 7.247 -6.477 1.00 . A A . 60 LEU CD1 1 1
10 10218 1 1 60 LEU CD2 C 8.520 8.467 -6.590 1.00 . A A . 60 LEU CD2 1 1
10 10219 1 1 60 LEU CG C 7.207 8.331 -5.836 1.00 . A A . 60 LEU CG 1 1
10 10220 1 1 60 LEU H H 6.356 9.827 -3.299 1.00 . A A . 60 LEU H 1 1
10 10221 1 1 60 LEU HA H 8.148 10.847 -5.234 1.00 . A A . 60 LEU HA 1 1
10 10222 1 1 60 LEU HB2 H 5.459 9.494 -5.475 1.00 . A A . 60 LEU HB2 1 1
10 10223 1 1 60 LEU HB3 H 6.381 9.996 -6.877 1.00 . A A . 60 LEU HB3 1 1
10 10224 1 1 60 LEU HD11 H 6.152 7.514 -7.500 1.00 . A A . 60 LEU HD11 1 1
10 10225 1 1 60 LEU HD12 H 5.442 7.135 -5.931 1.00 . A A . 60 LEU HD12 1 1
10 10226 1 1 60 LEU HD13 H 6.905 6.312 -6.454 1.00 . A A . 60 LEU HD13 1 1
10 10227 1 1 60 LEU HD21 H 9.108 9.268 -6.167 1.00 . A A . 60 LEU HD21 1 1
10 10228 1 1 60 LEU HD22 H 8.312 8.694 -7.625 1.00 . A A . 60 LEU HD22 1 1
10 10229 1 1 60 LEU HD23 H 9.074 7.543 -6.527 1.00 . A A . 60 LEU HD23 1 1
10 10230 1 1 60 LEU HG H 7.431 8.044 -4.818 1.00 . A A . 60 LEU HG 1 1
10 10231 1 1 60 LEU N N 6.928 10.561 -3.609 1.00 . A A . 60 LEU N 1 1
10 10232 1 1 60 LEU O O 5.779 12.751 -4.523 1.00 . A A . 60 LEU O 1 1
10 10233 1 1 61 GLN C C 4.712 14.140 -6.716 1.00 . A A . 61 GLN C 1 1
10 10234 1 1 61 GLN CA C 6.201 13.926 -7.025 1.00 . A A . 61 GLN CA 1 1
10 10235 1 1 61 GLN CB C 6.493 14.142 -8.505 1.00 . A A . 61 GLN CB 1 1
10 10236 1 1 61 GLN CD C 8.249 14.338 -10.304 1.00 . A A . 61 GLN CD 1 1
10 10237 1 1 61 GLN CG C 7.973 14.074 -8.845 1.00 . A A . 61 GLN CG 1 1
10 10238 1 1 61 GLN H H 7.139 12.030 -7.254 1.00 . A A . 61 GLN H 1 1
10 10239 1 1 61 GLN HA H 6.770 14.644 -6.456 1.00 . A A . 61 GLN HA 1 1
10 10240 1 1 61 GLN HB2 H 5.985 13.376 -9.072 1.00 . A A . 61 GLN HB2 1 1
10 10241 1 1 61 GLN HB3 H 6.121 15.110 -8.804 1.00 . A A . 61 GLN HB3 1 1
10 10242 1 1 61 GLN HE21 H 8.403 16.268 -9.943 1.00 . A A . 61 GLN HE21 1 1
10 10243 1 1 61 GLN HE22 H 8.637 15.793 -11.580 1.00 . A A . 61 GLN HE22 1 1
10 10244 1 1 61 GLN HG2 H 8.498 14.812 -8.258 1.00 . A A . 61 GLN HG2 1 1
10 10245 1 1 61 GLN HG3 H 8.342 13.091 -8.595 1.00 . A A . 61 GLN HG3 1 1
10 10246 1 1 61 GLN N N 6.661 12.596 -6.611 1.00 . A A . 61 GLN N 1 1
10 10247 1 1 61 GLN NE2 N 8.446 15.581 -10.642 1.00 . A A . 61 GLN NE2 1 1
10 10248 1 1 61 GLN O O 4.331 15.190 -6.195 1.00 . A A . 61 GLN O 1 1
10 10249 1 1 61 GLN OE1 O 8.271 13.418 -11.130 1.00 . A A . 61 GLN OE1 1 1
10 10250 1 1 62 SER C C 1.962 11.724 -7.002 1.00 . A A . 62 SER C 1 1
10 10251 1 1 62 SER CA C 2.516 13.071 -6.559 1.00 . A A . 62 SER CA 1 1
10 10252 1 1 62 SER CB C 1.753 14.231 -7.257 1.00 . A A . 62 SER CB 1 1
10 10253 1 1 62 SER H H 4.314 12.269 -7.276 1.00 . A A . 62 SER H 1 1
10 10254 1 1 62 SER HA H 2.422 13.155 -5.487 1.00 . A A . 62 SER HA 1 1
10 10255 1 1 62 SER HB2 H 2.316 15.145 -7.132 1.00 . A A . 62 SER HB2 1 1
10 10256 1 1 62 SER HB3 H 1.663 14.017 -8.312 1.00 . A A . 62 SER HB3 1 1
10 10257 1 1 62 SER HG H -0.193 14.229 -7.407 1.00 . A A . 62 SER HG 1 1
10 10258 1 1 62 SER N N 3.927 13.085 -6.893 1.00 . A A . 62 SER N 1 1
10 10259 1 1 62 SER O O 1.396 10.965 -6.206 1.00 . A A . 62 SER O 1 1
10 10260 1 1 62 SER OG O 0.448 14.420 -6.708 1.00 . A A . 62 SER OG 1 1
10 10261 1 1 63 SER C C 2.804 9.085 -8.699 1.00 . A A . 63 SER C 1 1
10 10262 1 1 63 SER CA C 1.741 10.172 -8.824 1.00 . A A . 63 SER CA 1 1
10 10263 1 1 63 SER CB C 1.420 10.387 -10.302 1.00 . A A . 63 SER CB 1 1
10 10264 1 1 63 SER H H 2.722 12.010 -8.821 1.00 . A A . 63 SER H 1 1
10 10265 1 1 63 SER HA H 0.838 9.872 -8.317 1.00 . A A . 63 SER HA 1 1
10 10266 1 1 63 SER HB2 H 2.326 10.642 -10.830 1.00 . A A . 63 SER HB2 1 1
10 10267 1 1 63 SER HB3 H 1.009 9.477 -10.714 1.00 . A A . 63 SER HB3 1 1
10 10268 1 1 63 SER HG H 0.563 12.053 -9.742 1.00 . A A . 63 SER HG 1 1
10 10269 1 1 63 SER N N 2.201 11.403 -8.249 1.00 . A A . 63 SER N 1 1
10 10270 1 1 63 SER O O 3.933 9.343 -8.255 1.00 . A A . 63 SER O 1 1
10 10271 1 1 63 SER OG O 0.481 11.434 -10.480 1.00 . A A . 63 SER OG 1 1
10 10272 1 1 64 PHE C C 2.724 5.946 -10.318 1.00 . A A . 64 PHE C 1 1
10 10273 1 1 64 PHE CA C 3.277 6.746 -9.173 1.00 . A A . 64 PHE CA 1 1
10 10274 1 1 64 PHE CB C 3.270 5.919 -7.856 1.00 . A A . 64 PHE CB 1 1
10 10275 1 1 64 PHE CD1 C 0.920 6.037 -6.929 1.00 . A A . 64 PHE CD1 1 1
10 10276 1 1 64 PHE CD2 C 1.740 3.926 -7.666 1.00 . A A . 64 PHE CD2 1 1
10 10277 1 1 64 PHE CE1 C -0.280 5.451 -6.581 1.00 . A A . 64 PHE CE1 1 1
10 10278 1 1 64 PHE CE2 C 0.544 3.333 -7.316 1.00 . A A . 64 PHE CE2 1 1
10 10279 1 1 64 PHE CG C 1.946 5.284 -7.478 1.00 . A A . 64 PHE CG 1 1
10 10280 1 1 64 PHE CZ C -0.467 4.097 -6.775 1.00 . A A . 64 PHE CZ 1 1
10 10281 1 1 64 PHE H H 1.494 7.739 -9.375 1.00 . A A . 64 PHE H 1 1
10 10282 1 1 64 PHE HA H 4.276 7.081 -9.413 1.00 . A A . 64 PHE HA 1 1
10 10283 1 1 64 PHE HB2 H 3.993 5.122 -7.944 1.00 . A A . 64 PHE HB2 1 1
10 10284 1 1 64 PHE HB3 H 3.572 6.568 -7.048 1.00 . A A . 64 PHE HB3 1 1
10 10285 1 1 64 PHE HD1 H 1.065 7.097 -6.778 1.00 . A A . 64 PHE HD1 1 1
10 10286 1 1 64 PHE HD2 H 2.531 3.328 -8.092 1.00 . A A . 64 PHE HD2 1 1
10 10287 1 1 64 PHE HE1 H -1.070 6.053 -6.158 1.00 . A A . 64 PHE HE1 1 1
10 10288 1 1 64 PHE HE2 H 0.401 2.274 -7.470 1.00 . A A . 64 PHE HE2 1 1
10 10289 1 1 64 PHE HZ H -1.406 3.637 -6.501 1.00 . A A . 64 PHE HZ 1 1
10 10290 1 1 64 PHE N N 2.422 7.897 -9.089 1.00 . A A . 64 PHE N 1 1
10 10291 1 1 64 PHE O O 1.546 6.131 -10.658 1.00 . A A . 64 PHE O 1 1
10 10292 1 1 65 LYS C C 2.153 3.208 -11.614 1.00 . A A . 65 LYS C 1 1
10 10293 1 1 65 LYS CA C 2.997 4.381 -12.066 1.00 . A A . 65 LYS CA 1 1
10 10294 1 1 65 LYS CB C 4.091 3.949 -13.064 1.00 . A A . 65 LYS CB 1 1
10 10295 1 1 65 LYS CD C 6.050 2.467 -13.663 1.00 . A A . 65 LYS CD 1 1
10 10296 1 1 65 LYS CE C 5.330 1.918 -14.906 1.00 . A A . 65 LYS CE 1 1
10 10297 1 1 65 LYS CG C 5.076 2.894 -12.565 1.00 . A A . 65 LYS CG 1 1
10 10298 1 1 65 LYS H H 4.424 4.948 -10.624 1.00 . A A . 65 LYS H 1 1
10 10299 1 1 65 LYS HA H 2.329 5.068 -12.565 1.00 . A A . 65 LYS HA 1 1
10 10300 1 1 65 LYS HB2 H 3.593 3.550 -13.934 1.00 . A A . 65 LYS HB2 1 1
10 10301 1 1 65 LYS HB3 H 4.647 4.827 -13.357 1.00 . A A . 65 LYS HB3 1 1
10 10302 1 1 65 LYS HD2 H 6.641 3.321 -13.955 1.00 . A A . 65 LYS HD2 1 1
10 10303 1 1 65 LYS HD3 H 6.698 1.699 -13.265 1.00 . A A . 65 LYS HD3 1 1
10 10304 1 1 65 LYS HE2 H 4.723 2.693 -15.349 1.00 . A A . 65 LYS HE2 1 1
10 10305 1 1 65 LYS HE3 H 6.080 1.622 -15.623 1.00 . A A . 65 LYS HE3 1 1
10 10306 1 1 65 LYS HG2 H 5.636 3.305 -11.737 1.00 . A A . 65 LYS HG2 1 1
10 10307 1 1 65 LYS HG3 H 4.521 2.029 -12.230 1.00 . A A . 65 LYS HG3 1 1
10 10308 1 1 65 LYS HZ1 H 3.909 0.480 -15.436 1.00 . A A . 65 LYS HZ1 1 1
10 10309 1 1 65 LYS HZ2 H 3.790 0.946 -13.848 1.00 . A A . 65 LYS HZ2 1 1
10 10310 1 1 65 LYS HZ3 H 5.016 -0.092 -14.316 1.00 . A A . 65 LYS HZ3 1 1
10 10311 1 1 65 LYS N N 3.510 5.104 -10.935 1.00 . A A . 65 LYS N 1 1
10 10312 1 1 65 LYS NZ N 4.474 0.745 -14.603 1.00 . A A . 65 LYS NZ 1 1
10 10313 1 1 65 LYS O O 2.611 2.328 -10.871 1.00 . A A . 65 LYS O 1 1
10 10314 1 1 66 GLN C C -0.025 1.257 -12.893 1.00 . A A . 66 GLN C 1 1
10 10315 1 1 66 GLN CA C -0.003 2.196 -11.717 1.00 . A A . 66 GLN CA 1 1
10 10316 1 1 66 GLN CB C -1.395 2.788 -11.454 1.00 . A A . 66 GLN CB 1 1
10 10317 1 1 66 GLN CD C -2.808 4.355 -10.036 1.00 . A A . 66 GLN CD 1 1
10 10318 1 1 66 GLN CG C -1.452 3.705 -10.238 1.00 . A A . 66 GLN CG 1 1
10 10319 1 1 66 GLN H H 0.614 3.983 -12.565 1.00 . A A . 66 GLN H 1 1
10 10320 1 1 66 GLN HA H 0.343 1.673 -10.838 1.00 . A A . 66 GLN HA 1 1
10 10321 1 1 66 GLN HB2 H -1.702 3.355 -12.321 1.00 . A A . 66 GLN HB2 1 1
10 10322 1 1 66 GLN HB3 H -2.095 1.979 -11.300 1.00 . A A . 66 GLN HB3 1 1
10 10323 1 1 66 GLN HE21 H -2.220 5.944 -11.040 1.00 . A A . 66 GLN HE21 1 1
10 10324 1 1 66 GLN HE22 H -3.837 5.991 -10.457 1.00 . A A . 66 GLN HE22 1 1
10 10325 1 1 66 GLN HG2 H -1.218 3.130 -9.355 1.00 . A A . 66 GLN HG2 1 1
10 10326 1 1 66 GLN HG3 H -0.711 4.481 -10.359 1.00 . A A . 66 GLN HG3 1 1
10 10327 1 1 66 GLN N N 0.927 3.234 -12.016 1.00 . A A . 66 GLN N 1 1
10 10328 1 1 66 GLN NE2 N -2.973 5.537 -10.556 1.00 . A A . 66 GLN NE2 1 1
10 10329 1 1 66 GLN O O 0.602 0.194 -12.838 1.00 . A A . 66 GLN O 1 1
10 10330 1 1 66 GLN OE1 O -3.691 3.803 -9.369 1.00 . A A . 66 GLN OE1 1 1
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