NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622573 |
5wbt   |
30314 | cing | 4-filtered-FRED | STAR | entry | full | 981 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wbt
# This FRED archive file contains, for PDB entry <5wbt>:
#
# - 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_5wbt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wbt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6501.20
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 $Insulin A . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTDPTEEGPRRGIVEQCCHSICSLEQLENYCN
_Entity.Number_of_monomers 57
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 PHE . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 SER . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 TYR . 1 1
27 THR . 1 1
28 ASP . 1 1
29 PRO . 1 1
30 THR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLN . 1 1
42 CYS . 1 1
43 CYS . 1 1
44 HIS . 1 1
45 SER . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 SER . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 ASN . 1 1
55 TYR . 1 1
56 CYS . 1 1
57 ASN . 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
PHE 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
ASP 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLN 41 41 1 1
CYS 42 42 1 1
CYS 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
ASN 54 54 1 1
TYR 55 55 1 1
CYS 56 56 1 1
ASN 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA# 1 1
1 1 2 1 1 1 PHE QB . 1 . HB# 1 1
2 1 1 1 1 1 PHE HA . 1 . HA# 1 1
2 1 2 1 1 1 PHE QD . 1 . HD1 1 1
3 1 1 1 1 1 PHE QB . 1 . HB# 1 1
3 1 2 1 1 1 PHE QD . 1 . HD1 1 1
4 1 1 1 1 1 PHE QB . 1 . HB# 1 1
4 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
5 1 1 1 1 1 PHE QB . 1 . HB# 1 1
5 1 2 1 1 14 ALA MB . 14 . HB# 1 1
6 1 1 1 1 1 PHE QB . 1 . HB# 1 1
6 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
7 1 1 1 1 1 PHE QD . 1 . HD1 1 1
7 1 2 1 1 2 VAL HA . 2 . HA# 1 1
8 1 1 1 1 1 PHE QD . 1 . HD1 1 1
8 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
9 1 1 1 1 1 PHE QD . 1 . HD1 1 1
9 1 2 1 1 14 ALA MB . 14 . HB# 1 1
10 1 1 1 1 1 PHE QE . 1 . HE1 1 1
10 1 2 1 1 14 ALA MB . 14 . HB# 1 1
11 1 1 1 1 1 PHE QE . 1 . HE1 1 1
11 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
12 1 1 1 1 1 PHE HZ . 1 . HZ 1 1
12 1 2 1 1 14 ALA MB . 14 . HB# 1 1
13 1 1 1 1 1 PHE HZ . 1 . HZ 1 1
13 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
14 1 1 1 1 1 PHE HZ . 1 . HZ 1 1
14 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
15 1 1 1 1 2 VAL HA . 2 . HA# 1 1
15 1 2 1 1 2 VAL HB . 2 . HB# 1 1
16 1 1 1 1 2 VAL HA . 2 . HA# 1 1
16 1 2 1 1 2 VAL QG . 2 . HG# 1 1
17 1 1 1 1 2 VAL HA . 2 . HA# 1 1
17 1 2 1 1 3 ASN H . 3 . HN 1 1
18 1 1 1 1 2 VAL HA . 2 . HA# 1 1
18 1 2 1 1 3 ASN HA . 3 . HA# 1 1
19 1 1 1 1 2 VAL HA . 2 . HA# 1 1
19 1 2 1 1 3 ASN QB . 3 . HB# 1 1
20 1 1 1 1 2 VAL QG . 2 . HG# 1 1
20 1 2 1 1 3 ASN HD22 . 3 . HD22 1 1
21 1 1 1 1 2 VAL QG . 2 . HG# 1 1
21 1 2 1 1 4 GLN H . 4 . HN 1 1
22 1 1 1 1 2 VAL QG . 2 . HG# 1 1
22 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
23 1 1 1 1 2 VAL QG . 2 . HG# 1 1
23 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
24 1 1 1 1 3 ASN H . 3 . HN 1 1
24 1 2 1 1 3 ASN HA . 3 . HA# 1 1
25 1 1 1 1 3 ASN H . 3 . HN 1 1
25 1 2 1 1 3 ASN QB . 3 . HB# 1 1
26 1 1 1 1 3 ASN H . 3 . HN 1 1
26 1 2 1 1 4 GLN H . 4 . HN 1 1
27 1 1 1 1 3 ASN HA . 3 . HA# 1 1
27 1 2 1 1 3 ASN QB . 3 . HB# 1 1
28 1 1 1 1 3 ASN HA . 3 . HA# 1 1
28 1 2 1 1 4 GLN H . 4 . HN 1 1
29 1 1 1 1 3 ASN HA . 3 . HA# 1 1
29 1 2 1 1 46 ILE MD . 46 . HD# 1 1
30 1 1 1 1 3 ASN QB . 3 . HB# 1 1
30 1 2 1 1 3 ASN HD21 . 3 . HD21 1 1
31 1 1 1 1 3 ASN QB . 3 . HB# 1 1
31 1 2 1 1 3 ASN HD22 . 3 . HD22 1 1
32 1 1 1 1 3 ASN QB . 3 . HB# 1 1
32 1 2 1 1 4 GLN H . 4 . HN 1 1
33 1 1 1 1 3 ASN QB . 3 . HB# 1 1
33 1 2 1 1 46 ILE MD . 46 . HD# 1 1
34 1 1 1 1 3 ASN QB . 3 . HB# 1 1
34 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
35 1 1 1 1 3 ASN HD22 . 3 . HD22 1 1
35 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
36 1 1 1 1 3 ASN HD22 . 3 . HD22 1 1
36 1 2 1 1 48 SER HA . 48 . HA# 1 1
37 1 1 1 1 4 GLN H . 4 . HN 1 1
37 1 2 1 1 4 GLN HA . 4 . HA# 1 1
38 1 1 1 1 4 GLN H . 4 . HN 1 1
38 1 2 1 1 4 GLN QG . 4 . HG# 1 1
39 1 1 1 1 4 GLN H . 4 . HN 1 1
39 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
40 1 1 1 1 4 GLN HA . 4 . HA# 1 1
40 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
41 1 1 1 1 4 GLN HA . 4 . HA# 1 1
41 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
42 1 1 1 1 4 GLN HA . 4 . HA# 1 1
42 1 2 1 1 4 GLN QG . 4 . HG# 1 1
43 1 1 1 1 4 GLN HA . 4 . HA# 1 1
43 1 2 1 1 5 HIS H . 5 . HN 1 1
44 1 1 1 1 4 GLN HA . 4 . HA# 1 1
44 1 2 1 1 46 ILE MD . 46 . HD# 1 1
45 1 1 1 1 4 GLN HA . 4 . HA# 1 1
45 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
46 1 1 1 1 4 GLN HA . 4 . HA# 1 1
46 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
47 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
47 1 2 1 1 4 GLN QG . 4 . HG# 1 1
48 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
48 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
49 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
49 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
50 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
50 1 2 1 1 4 GLN QG . 4 . HG# 1 1
51 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
51 1 2 1 1 5 HIS H . 5 . HN 1 1
52 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
52 1 2 1 1 46 ILE MD . 46 . HD# 1 1
53 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
53 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
54 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
54 1 2 1 1 4 GLN QG . 4 . HG# 1 1
55 1 1 1 1 4 GLN QG . 4 . HG# 1 1
55 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
56 1 1 1 1 4 GLN QG . 4 . HG# 1 1
56 1 2 1 1 6 LEU HG . 6 . HG# 1 1
57 1 1 1 1 5 HIS H . 5 . HN 1 1
57 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
58 1 1 1 1 5 HIS H . 5 . HN 1 1
58 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
59 1 1 1 1 5 HIS HA . 5 . HA# 1 1
59 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
60 1 1 1 1 5 HIS HA . 5 . HA# 1 1
60 1 2 1 1 46 ILE MD . 46 . HD# 1 1
61 1 1 1 1 5 HIS HA . 5 . HA# 1 1
61 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
62 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
62 1 2 1 1 43 CYS HA . 43 . HA# 1 1
63 1 1 1 1 6 LEU HA . 6 . HA# 1 1
63 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
64 1 1 1 1 6 LEU HA . 6 . HA# 1 1
64 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
65 1 1 1 1 6 LEU HA . 6 . HA# 1 1
65 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
66 1 1 1 1 6 LEU HA . 6 . HA# 1 1
66 1 2 1 1 6 LEU HG . 6 . HG# 1 1
67 1 1 1 1 6 LEU HA . 6 . HA# 1 1
67 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
68 1 1 1 1 6 LEU HA . 6 . HA# 1 1
68 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
69 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
69 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
70 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
70 1 2 1 1 6 LEU HG . 6 . HG# 1 1
71 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
71 1 2 1 1 11 LEU HA . 11 . HA# 1 1
72 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
72 1 2 1 1 14 ALA MB . 14 . HB# 1 1
73 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
73 1 2 1 1 6 LEU QD . 6 . HD2# 1 1
74 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
74 1 2 1 1 6 LEU HG . 6 . HG# 1 1
75 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
75 1 2 1 1 11 LEU HA . 11 . HA# 1 1
76 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
76 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
77 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
77 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
78 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
78 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
79 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
79 1 2 1 1 14 ALA MB . 14 . HB# 1 1
80 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
80 1 2 1 1 7 CYS H . 7 . HN 1 1
81 1 1 1 1 6 LEU QD . 6 . HD2# 1 1
81 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
82 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
82 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
83 1 1 1 1 6 LEU QD . 6 . HD2# 1 1
83 1 2 1 1 11 LEU HA . 11 . HA# 1 1
84 1 1 1 1 6 LEU QD . 6 . HD2# 1 1
84 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
85 1 1 1 1 6 LEU QD . 6 . HD2# 1 1
85 1 2 1 1 14 ALA MB . 14 . HB# 1 1
86 1 1 1 1 6 LEU HG . 6 . HG# 1 1
86 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
87 1 1 1 1 7 CYS H . 7 . HN 1 1
87 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
88 1 1 1 1 7 CYS H . 7 . HN 1 1
88 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
89 1 1 1 1 7 CYS HA . 7 . HA# 1 1
89 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
90 1 1 1 1 7 CYS HA . 7 . HA# 1 1
90 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
91 1 1 1 1 7 CYS HA . 7 . HA# 1 1
91 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
92 1 1 1 1 7 CYS HA . 7 . HA# 1 1
92 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
93 1 1 1 1 7 CYS HA . 7 . HA# 1 1
93 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
94 1 1 1 1 9 SER HA . 9 . HA# 1 1
94 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
95 1 1 1 1 9 SER HA . 9 . HA# 1 1
95 1 2 1 1 10 HIS H . 10 . HN 1 1
96 1 1 1 1 9 SER HA . 9 . HA# 1 1
96 1 2 1 1 11 LEU H . 11 . HN 1 1
97 1 1 1 1 9 SER HA . 9 . HA# 1 1
97 1 2 1 1 12 VAL H . 12 . HN 1 1
98 1 1 1 1 9 SER HA . 9 . HA# 1 1
98 1 2 1 1 12 VAL HB . 12 . HB# 1 1
99 1 1 1 1 9 SER HA . 9 . HA# 1 1
99 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
100 1 1 1 1 9 SER HA . 9 . HA# 1 1
100 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
101 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
101 1 2 1 1 10 HIS H . 10 . HN 1 1
102 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
102 1 2 1 1 12 VAL H . 12 . HN 1 1
103 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
103 1 2 1 1 12 VAL HB . 12 . HB# 1 1
104 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
104 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
105 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
105 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
106 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
106 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
107 1 1 1 1 10 HIS H . 10 . HN 1 1
107 1 2 1 1 10 HIS HA . 10 . HA# 1 1
108 1 1 1 1 10 HIS H . 10 . HN 1 1
108 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
109 1 1 1 1 10 HIS H . 10 . HN 1 1
109 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
110 1 1 1 1 10 HIS H . 10 . HN 1 1
110 1 2 1 1 11 LEU H . 11 . HN 1 1
111 1 1 1 1 10 HIS HA . 10 . HA# 1 1
111 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
112 1 1 1 1 10 HIS HA . 10 . HA# 1 1
112 1 2 1 1 11 LEU H . 11 . HN 1 1
113 1 1 1 1 10 HIS HA . 10 . HA# 1 1
113 1 2 1 1 13 GLU H . 13 . HN 1 1
114 1 1 1 1 10 HIS HA . 10 . HA# 1 1
114 1 2 1 1 13 GLU QB . 13 . HB# 1 1
115 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
115 1 2 1 1 11 LEU H . 11 . HN 1 1
116 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
116 1 2 1 1 11 LEU H . 11 . HN 1 1
117 1 1 1 1 11 LEU H . 11 . HN 1 1
117 1 2 1 1 11 LEU HA . 11 . HA# 1 1
118 1 1 1 1 11 LEU H . 11 . HN 1 1
118 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
119 1 1 1 1 11 LEU H . 11 . HN 1 1
119 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
120 1 1 1 1 11 LEU H . 11 . HN 1 1
120 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
121 1 1 1 1 11 LEU H . 11 . HN 1 1
121 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
122 1 1 1 1 11 LEU H . 11 . HN 1 1
122 1 2 1 1 11 LEU HG . 11 . HG# 1 1
123 1 1 1 1 11 LEU H . 11 . HN 1 1
123 1 2 1 1 12 VAL H . 12 . HN 1 1
124 1 1 1 1 11 LEU H . 11 . HN 1 1
124 1 2 1 1 12 VAL HB . 12 . HB# 1 1
125 1 1 1 1 11 LEU H . 11 . HN 1 1
125 1 2 1 1 13 GLU H . 13 . HN 1 1
126 1 1 1 1 11 LEU HA . 11 . HA# 1 1
126 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
127 1 1 1 1 11 LEU HA . 11 . HA# 1 1
127 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
128 1 1 1 1 11 LEU HA . 11 . HA# 1 1
128 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
129 1 1 1 1 11 LEU HA . 11 . HA# 1 1
129 1 2 1 1 11 LEU HG . 11 . HG# 1 1
130 1 1 1 1 11 LEU HA . 11 . HA# 1 1
130 1 2 1 1 12 VAL H . 12 . HN 1 1
131 1 1 1 1 11 LEU HA . 11 . HA# 1 1
131 1 2 1 1 14 ALA MB . 14 . HB# 1 1
132 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
132 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
133 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
133 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
134 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
134 1 2 1 1 11 LEU HG . 11 . HG# 1 1
135 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
135 1 2 1 1 12 VAL H . 12 . HN 1 1
136 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
136 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
137 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
137 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
138 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
138 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
139 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
139 1 2 1 1 11 LEU HG . 11 . HG# 1 1
140 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
140 1 2 1 1 12 VAL H . 12 . HN 1 1
141 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
141 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
142 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
142 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
143 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
143 1 2 1 1 14 ALA MB . 14 . HB# 1 1
144 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
144 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
145 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
145 1 2 1 1 15 LEU HG . 15 . HG# 1 1
146 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
146 1 2 1 1 38 ILE MD . 38 . HD# 1 1
147 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
147 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
148 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
148 1 2 1 1 12 VAL H . 12 . HN 1 1
149 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
149 1 2 1 1 12 VAL HA . 12 . HA# 1 1
150 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
150 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
151 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
151 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
152 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
152 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
153 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
153 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
154 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
154 1 2 1 1 39 VAL HB . 39 . HB# 1 1
155 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
155 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
156 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
156 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
157 1 1 1 1 11 LEU HG . 11 . HG# 1 1
157 1 2 1 1 12 VAL H . 12 . HN 1 1
158 1 1 1 1 11 LEU HG . 11 . HG# 1 1
158 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
159 1 1 1 1 11 LEU HG . 11 . HG# 1 1
159 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
160 1 1 1 1 11 LEU HG . 11 . HG# 1 1
160 1 2 1 1 26 TYR HE2 . 26 . HE2 1 1
161 1 1 1 1 12 VAL H . 12 . HN 1 1
161 1 2 1 1 12 VAL HA . 12 . HA# 1 1
162 1 1 1 1 12 VAL H . 12 . HN 1 1
162 1 2 1 1 12 VAL HB . 12 . HB# 1 1
163 1 1 1 1 12 VAL H . 12 . HN 1 1
163 1 2 1 1 13 GLU H . 13 . HN 1 1
164 1 1 1 1 12 VAL H . 12 . HN 1 1
164 1 2 1 1 13 GLU QB . 13 . HB# 1 1
165 1 1 1 1 12 VAL H . 12 . HN 1 1
165 1 2 1 1 14 ALA H . 14 . HN 1 1
166 1 1 1 1 12 VAL HA . 12 . HA# 1 1
166 1 2 1 1 12 VAL HB . 12 . HB# 1 1
167 1 1 1 1 12 VAL HA . 12 . HA# 1 1
167 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
168 1 1 1 1 12 VAL HA . 12 . HA# 1 1
168 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
169 1 1 1 1 12 VAL HA . 12 . HA# 1 1
169 1 2 1 1 13 GLU H . 13 . HN 1 1
170 1 1 1 1 12 VAL HA . 12 . HA# 1 1
170 1 2 1 1 14 ALA H . 14 . HN 1 1
171 1 1 1 1 12 VAL HA . 12 . HA# 1 1
171 1 2 1 1 15 LEU H . 15 . HN 1 1
172 1 1 1 1 12 VAL HA . 12 . HA# 1 1
172 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
173 1 1 1 1 12 VAL HA . 12 . HA# 1 1
173 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
174 1 1 1 1 12 VAL HA . 12 . HA# 1 1
174 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
175 1 1 1 1 12 VAL HA . 12 . HA# 1 1
175 1 2 1 1 15 LEU HG . 15 . HG# 1 1
176 1 1 1 1 12 VAL HA . 12 . HA# 1 1
176 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
177 1 1 1 1 12 VAL HB . 12 . HB# 1 1
177 1 2 1 1 13 GLU H . 13 . HN 1 1
178 1 1 1 1 12 VAL HB . 12 . HB# 1 1
178 1 2 1 1 13 GLU HA . 13 . HA# 1 1
179 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
179 1 2 1 1 13 GLU H . 13 . HN 1 1
180 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
180 1 2 1 1 13 GLU HA . 13 . HA# 1 1
181 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
181 1 2 1 1 13 GLU QB . 13 . HB# 1 1
182 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
182 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
183 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
183 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
184 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
184 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
185 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
185 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
186 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
186 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
187 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
187 1 2 1 1 26 TYR QB . 26 . HB# 1 1
188 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
188 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
189 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
189 1 2 1 1 13 GLU H . 13 . HN 1 1
190 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
190 1 2 1 1 13 GLU HA . 13 . HA# 1 1
191 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
191 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
192 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
192 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
193 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
193 1 2 1 1 26 TYR QB . 26 . HB# 1 1
194 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
194 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
195 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
195 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
196 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
196 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
197 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
197 1 2 1 1 26 TYR HE2 . 26 . HE2 1 1
198 1 1 1 1 13 GLU H . 13 . HN 1 1
198 1 2 1 1 13 GLU HA . 13 . HA# 1 1
199 1 1 1 1 13 GLU H . 13 . HN 1 1
199 1 2 1 1 13 GLU QB . 13 . HB# 1 1
200 1 1 1 1 13 GLU H . 13 . HN 1 1
200 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
201 1 1 1 1 13 GLU H . 13 . HN 1 1
201 1 2 1 1 14 ALA H . 14 . HN 1 1
202 1 1 1 1 13 GLU H . 13 . HN 1 1
202 1 2 1 1 14 ALA MB . 14 . HB# 1 1
203 1 1 1 1 13 GLU HA . 13 . HA# 1 1
203 1 2 1 1 13 GLU QB . 13 . HB# 1 1
204 1 1 1 1 13 GLU HA . 13 . HA# 1 1
204 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
205 1 1 1 1 13 GLU HA . 13 . HA# 1 1
205 1 2 1 1 14 ALA H . 14 . HN 1 1
206 1 1 1 1 13 GLU HA . 13 . HA# 1 1
206 1 2 1 1 16 TYR QB . 16 . HB# 1 1
207 1 1 1 1 13 GLU HA . 13 . HA# 1 1
207 1 2 1 1 16 TYR HD1 . 16 . HD1 1 1
208 1 1 1 1 13 GLU HA . 13 . HA# 1 1
208 1 2 1 1 16 TYR HD2 . 16 . HD2 1 1
209 1 1 1 1 13 GLU QB . 13 . HB# 1 1
209 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
210 1 1 1 1 13 GLU QB . 13 . HB# 1 1
210 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
211 1 1 1 1 13 GLU QB . 13 . HB# 1 1
211 1 2 1 1 14 ALA H . 14 . HN 1 1
212 1 1 1 1 13 GLU QB . 13 . HB# 1 1
212 1 2 1 1 14 ALA HA . 14 . HA# 1 1
213 1 1 1 1 13 GLU QB . 13 . HB# 1 1
213 1 2 1 1 14 ALA MB . 14 . HB# 1 1
214 1 1 1 1 13 GLU QB . 13 . HB# 1 1
214 1 2 1 1 16 TYR QB . 16 . HB# 1 1
215 1 1 1 1 13 GLU QB . 13 . HB# 1 1
215 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
216 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
216 1 2 1 1 14 ALA H . 14 . HN 1 1
217 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
217 1 2 1 1 14 ALA MB . 14 . HB# 1 1
218 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
218 1 2 1 1 16 TYR HD1 . 16 . HD1 1 1
219 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
219 1 2 1 1 16 TYR HD2 . 16 . HD2 1 1
220 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
220 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
221 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
221 1 2 1 1 16 TYR QB . 16 . HB# 1 1
222 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
222 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
223 1 1 1 1 14 ALA H . 14 . HN 1 1
223 1 2 1 1 14 ALA HA . 14 . HA# 1 1
224 1 1 1 1 14 ALA H . 14 . HN 1 1
224 1 2 1 1 14 ALA MB . 14 . HB# 1 1
225 1 1 1 1 14 ALA H . 14 . HN 1 1
225 1 2 1 1 15 LEU H . 15 . HN 1 1
226 1 1 1 1 14 ALA HA . 14 . HA# 1 1
226 1 2 1 1 15 LEU H . 15 . HN 1 1
227 1 1 1 1 14 ALA HA . 14 . HA# 1 1
227 1 2 1 1 17 LEU H . 17 . HN 1 1
228 1 1 1 1 14 ALA HA . 14 . HA# 1 1
228 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
229 1 1 1 1 14 ALA HA . 14 . HA# 1 1
229 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
230 1 1 1 1 14 ALA HA . 14 . HA# 1 1
230 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
231 1 1 1 1 14 ALA HA . 14 . HA# 1 1
231 1 2 1 1 17 LEU HG . 17 . HG# 1 1
232 1 1 1 1 14 ALA HA . 14 . HA# 1 1
232 1 2 1 1 18 VAL H . 18 . HN 1 1
233 1 1 1 1 14 ALA HA . 14 . HA# 1 1
233 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
234 1 1 1 1 14 ALA HA . 14 . HA# 1 1
234 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
235 1 1 1 1 14 ALA MB . 14 . HB# 1 1
235 1 2 1 1 15 LEU H . 15 . HN 1 1
236 1 1 1 1 14 ALA MB . 14 . HB# 1 1
236 1 2 1 1 15 LEU HA . 15 . HA# 1 1
237 1 1 1 1 14 ALA MB . 14 . HB# 1 1
237 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
238 1 1 1 1 14 ALA MB . 14 . HB# 1 1
238 1 2 1 1 15 LEU HG . 15 . HG# 1 1
239 1 1 1 1 14 ALA MB . 14 . HB# 1 1
239 1 2 1 1 16 TYR H . 16 . HN 1 1
240 1 1 1 1 14 ALA MB . 14 . HB# 1 1
240 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
241 1 1 1 1 14 ALA MB . 14 . HB# 1 1
241 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
242 1 1 1 1 15 LEU H . 15 . HN 1 1
242 1 2 1 1 15 LEU HA . 15 . HA# 1 1
243 1 1 1 1 15 LEU H . 15 . HN 1 1
243 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
244 1 1 1 1 15 LEU H . 15 . HN 1 1
244 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
245 1 1 1 1 15 LEU H . 15 . HN 1 1
245 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
246 1 1 1 1 15 LEU H . 15 . HN 1 1
246 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
247 1 1 1 1 15 LEU H . 15 . HN 1 1
247 1 2 1 1 15 LEU HG . 15 . HG# 1 1
248 1 1 1 1 15 LEU HA . 15 . HA# 1 1
248 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
249 1 1 1 1 15 LEU HA . 15 . HA# 1 1
249 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
250 1 1 1 1 15 LEU HA . 15 . HA# 1 1
250 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
251 1 1 1 1 15 LEU HA . 15 . HA# 1 1
251 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
252 1 1 1 1 15 LEU HA . 15 . HA# 1 1
252 1 2 1 1 15 LEU HG . 15 . HG# 1 1
253 1 1 1 1 15 LEU HA . 15 . HA# 1 1
253 1 2 1 1 16 TYR H . 16 . HN 1 1
254 1 1 1 1 15 LEU HA . 15 . HA# 1 1
254 1 2 1 1 16 TYR QB . 16 . HB# 1 1
255 1 1 1 1 15 LEU HA . 15 . HA# 1 1
255 1 2 1 1 18 VAL H . 18 . HN 1 1
256 1 1 1 1 15 LEU HA . 15 . HA# 1 1
256 1 2 1 1 18 VAL HB . 18 . HB# 1 1
257 1 1 1 1 15 LEU HA . 15 . HA# 1 1
257 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
258 1 1 1 1 15 LEU HA . 15 . HA# 1 1
258 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
259 1 1 1 1 15 LEU HA . 15 . HA# 1 1
259 1 2 1 1 19 CYS H . 19 . HN 1 1
260 1 1 1 1 15 LEU HA . 15 . HA# 1 1
260 1 2 1 1 52 LEU QD . 52 . HD2# 1 1
261 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
261 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
262 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
262 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
263 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
263 1 2 1 1 15 LEU HG . 15 . HG# 1 1
264 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
264 1 2 1 1 16 TYR H . 16 . HN 1 1
265 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
265 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
266 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
266 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
267 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
267 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
268 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
268 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
269 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
269 1 2 1 1 15 LEU HG . 15 . HG# 1 1
270 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
270 1 2 1 1 16 TYR H . 16 . HN 1 1
271 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
271 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
272 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
272 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
273 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
273 1 2 1 1 26 TYR QB . 26 . HB# 1 1
274 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
274 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
275 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
275 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
276 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
276 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
277 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
277 1 2 1 1 38 ILE MD . 38 . HD# 1 1
278 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
278 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
279 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
279 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
280 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
280 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
281 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
281 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
282 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
282 1 2 1 1 55 TYR QE . 55 . HE2 1 1
283 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
283 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
284 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
284 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
285 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
285 1 2 1 1 38 ILE MD . 38 . HD# 1 1
286 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
286 1 2 1 1 52 LEU HA . 52 . HA# 1 1
287 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
287 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
288 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
288 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
289 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
289 1 2 1 1 52 LEU HG . 52 . HG# 1 1
290 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
290 1 2 1 1 55 TYR H . 55 . HN 1 1
291 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
291 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
292 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
292 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
293 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
293 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
294 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
294 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
295 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
295 1 2 1 1 55 TYR QE . 55 . HE1 1 1
296 1 1 1 1 15 LEU HG . 15 . HG# 1 1
296 1 2 1 1 52 LEU QD . 52 . HD2# 1 1
297 1 1 1 1 16 TYR H . 16 . HN 1 1
297 1 2 1 1 16 TYR HA . 16 . HA# 1 1
298 1 1 1 1 16 TYR H . 16 . HN 1 1
298 1 2 1 1 16 TYR QB . 16 . HB# 1 1
299 1 1 1 1 16 TYR H . 16 . HN 1 1
299 1 2 1 1 17 LEU H . 17 . HN 1 1
300 1 1 1 1 16 TYR HA . 16 . HA# 1 1
300 1 2 1 1 16 TYR QB . 16 . HB# 1 1
301 1 1 1 1 16 TYR HA . 16 . HA# 1 1
301 1 2 1 1 16 TYR HD1 . 16 . HD1 1 1
302 1 1 1 1 16 TYR HA . 16 . HA# 1 1
302 1 2 1 1 16 TYR HD2 . 16 . HD2 1 1
303 1 1 1 1 16 TYR HA . 16 . HA# 1 1
303 1 2 1 1 20 GLY H . 20 . HN 1 1
304 1 1 1 1 16 TYR HA . 16 . HA# 1 1
304 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
305 1 1 1 1 16 TYR HA . 16 . HA# 1 1
305 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
306 1 1 1 1 16 TYR HA . 16 . HA# 1 1
306 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
307 1 1 1 1 16 TYR HA . 16 . HA# 1 1
307 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
308 1 1 1 1 16 TYR QB . 16 . HB# 1 1
308 1 2 1 1 16 TYR HD1 . 16 . HD1 1 1
309 1 1 1 1 16 TYR QB . 16 . HB# 1 1
309 1 2 1 1 16 TYR HD2 . 16 . HD2 1 1
310 1 1 1 1 16 TYR QB . 16 . HB# 1 1
310 1 2 1 1 16 TYR HE1 . 16 . HE1 1 1
311 1 1 1 1 16 TYR QB . 16 . HB# 1 1
311 1 2 1 1 16 TYR HE2 . 16 . HE2 1 1
312 1 1 1 1 16 TYR QB . 16 . HB# 1 1
312 1 2 1 1 17 LEU H . 17 . HN 1 1
313 1 1 1 1 16 TYR QB . 16 . HB# 1 1
313 1 2 1 1 17 LEU HA . 17 . HA# 1 1
314 1 1 1 1 16 TYR QB . 16 . HB# 1 1
314 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
315 1 1 1 1 16 TYR QB . 16 . HB# 1 1
315 1 2 1 1 17 LEU HG . 17 . HG# 1 1
316 1 1 1 1 16 TYR QB . 16 . HB# 1 1
316 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
317 1 1 1 1 16 TYR QB . 16 . HB# 1 1
317 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
318 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
318 1 2 1 1 17 LEU HA . 17 . HA# 1 1
319 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
319 1 2 1 1 17 LEU HG . 17 . HG# 1 1
320 1 1 1 1 16 TYR HD2 . 16 . HD2 1 1
320 1 2 1 1 17 LEU HA . 17 . HA# 1 1
321 1 1 1 1 16 TYR HD2 . 16 . HD2 1 1
321 1 2 1 1 17 LEU HG . 17 . HG# 1 1
322 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
322 1 2 1 1 17 LEU HA . 17 . HA# 1 1
323 1 1 1 1 16 TYR HE2 . 16 . HE2 1 1
323 1 2 1 1 17 LEU HA . 17 . HA# 1 1
324 1 1 1 1 17 LEU H . 17 . HN 1 1
324 1 2 1 1 17 LEU HA . 17 . HA# 1 1
325 1 1 1 1 17 LEU H . 17 . HN 1 1
325 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
326 1 1 1 1 17 LEU H . 17 . HN 1 1
326 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
327 1 1 1 1 17 LEU H . 17 . HN 1 1
327 1 2 1 1 17 LEU HG . 17 . HG# 1 1
328 1 1 1 1 17 LEU H . 17 . HN 1 1
328 1 2 1 1 18 VAL H . 18 . HN 1 1
329 1 1 1 1 17 LEU HA . 17 . HA# 1 1
329 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
330 1 1 1 1 17 LEU HA . 17 . HA# 1 1
330 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
331 1 1 1 1 17 LEU HA . 17 . HA# 1 1
331 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
332 1 1 1 1 17 LEU HA . 17 . HA# 1 1
332 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
333 1 1 1 1 17 LEU HA . 17 . HA# 1 1
333 1 2 1 1 17 LEU HG . 17 . HG# 1 1
334 1 1 1 1 17 LEU HA . 17 . HA# 1 1
334 1 2 1 1 20 GLY H . 20 . HN 1 1
335 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
335 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
336 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
336 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
337 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
337 1 2 1 1 17 LEU HG . 17 . HG# 1 1
338 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
338 1 2 1 1 18 VAL H . 18 . HN 1 1
339 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
339 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
340 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
340 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
341 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
341 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
342 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
342 1 2 1 1 17 LEU HG . 17 . HG# 1 1
343 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
343 1 2 1 1 18 VAL H . 18 . HN 1 1
344 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
344 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
345 1 1 1 1 17 LEU HG . 17 . HG# 1 1
345 1 2 1 1 18 VAL H . 18 . HN 1 1
346 1 1 1 1 17 LEU HG . 17 . HG# 1 1
346 1 2 1 1 18 VAL HA . 18 . HA# 1 1
347 1 1 1 1 17 LEU HG . 17 . HG# 1 1
347 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
348 1 1 1 1 18 VAL H . 18 . HN 1 1
348 1 2 1 1 18 VAL HA . 18 . HA# 1 1
349 1 1 1 1 18 VAL H . 18 . HN 1 1
349 1 2 1 1 18 VAL HB . 18 . HB# 1 1
350 1 1 1 1 18 VAL H . 18 . HN 1 1
350 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
351 1 1 1 1 18 VAL H . 18 . HN 1 1
351 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
352 1 1 1 1 18 VAL H . 18 . HN 1 1
352 1 2 1 1 19 CYS H . 19 . HN 1 1
353 1 1 1 1 18 VAL H . 18 . HN 1 1
353 1 2 1 1 20 GLY H . 20 . HN 1 1
354 1 1 1 1 18 VAL HA . 18 . HA# 1 1
354 1 2 1 1 18 VAL HB . 18 . HB# 1 1
355 1 1 1 1 18 VAL HA . 18 . HA# 1 1
355 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
356 1 1 1 1 18 VAL HA . 18 . HA# 1 1
356 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
357 1 1 1 1 18 VAL HA . 18 . HA# 1 1
357 1 2 1 1 19 CYS H . 19 . HN 1 1
358 1 1 1 1 18 VAL HB . 18 . HB# 1 1
358 1 2 1 1 19 CYS H . 19 . HN 1 1
359 1 1 1 1 18 VAL HB . 18 . HB# 1 1
359 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
360 1 1 1 1 18 VAL HB . 18 . HB# 1 1
360 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
361 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
361 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
362 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
362 1 2 1 1 19 CYS H . 19 . HN 1 1
363 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
363 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
364 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
364 1 2 1 1 52 LEU H . 52 . HN 1 1
365 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
365 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
366 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
366 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
367 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
367 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
368 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
368 1 2 1 1 53 GLU H . 53 . HN 1 1
369 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
369 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
370 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
370 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
371 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
371 1 2 1 1 19 CYS H . 19 . HN 1 1
372 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
372 1 2 1 1 19 CYS HA . 19 . HA# 1 1
373 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
373 1 2 1 1 52 LEU H . 52 . HN 1 1
374 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
374 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
375 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
375 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
376 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
376 1 2 1 1 53 GLU H . 53 . HN 1 1
377 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
377 1 2 1 1 53 GLU HA . 53 . HA# 1 1
378 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
378 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
379 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
379 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
380 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
380 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
381 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
381 1 2 1 1 54 ASN H . 54 . HN 1 1
382 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
382 1 2 1 1 55 TYR H . 55 . HN 1 1
383 1 1 1 1 19 CYS H . 19 . HN 1 1
383 1 2 1 1 19 CYS HA . 19 . HA# 1 1
384 1 1 1 1 19 CYS H . 19 . HN 1 1
384 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
385 1 1 1 1 19 CYS H . 19 . HN 1 1
385 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
386 1 1 1 1 19 CYS H . 19 . HN 1 1
386 1 2 1 1 20 GLY H . 20 . HN 1 1
387 1 1 1 1 19 CYS H . 19 . HN 1 1
387 1 2 1 1 20 GLY QA . 20 . HA# 1 1
388 1 1 1 1 19 CYS HA . 19 . HA# 1 1
388 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
389 1 1 1 1 19 CYS HA . 19 . HA# 1 1
389 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
390 1 1 1 1 19 CYS HA . 19 . HA# 1 1
390 1 2 1 1 20 GLY H . 20 . HN 1 1
391 1 1 1 1 19 CYS HA . 19 . HA# 1 1
391 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
392 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
392 1 2 1 1 23 GLY H . 23 . HN 1 1
393 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
393 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
394 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
394 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
395 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
395 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
396 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
396 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
397 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
397 1 2 1 1 20 GLY H . 20 . HN 1 1
398 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
398 1 2 1 1 23 GLY H . 23 . HN 1 1
399 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
399 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
400 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
400 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
401 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
401 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
402 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
402 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
403 1 1 1 1 20 GLY H . 20 . HN 1 1
403 1 2 1 1 20 GLY QA . 20 . HA# 1 1
404 1 1 1 1 20 GLY QA . 20 . HA# 1 1
404 1 2 1 1 21 GLU H . 21 . HN 1 1
405 1 1 1 1 20 GLY QA . 20 . HA# 1 1
405 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
406 1 1 1 1 20 GLY QA . 20 . HA# 1 1
406 1 2 1 1 22 ARG H . 22 . HN 1 1
407 1 1 1 1 21 GLU H . 21 . HN 1 1
407 1 2 1 1 21 GLU HA . 21 . HA# 1 1
408 1 1 1 1 21 GLU H . 21 . HN 1 1
408 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
409 1 1 1 1 21 GLU H . 21 . HN 1 1
409 1 2 1 1 21 GLU QG . 21 . HG# 1 1
410 1 1 1 1 21 GLU H . 21 . HN 1 1
410 1 2 1 1 22 ARG H . 22 . HN 1 1
411 1 1 1 1 21 GLU HA . 21 . HA# 1 1
411 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
412 1 1 1 1 21 GLU HA . 21 . HA# 1 1
412 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
413 1 1 1 1 21 GLU HA . 21 . HA# 1 1
413 1 2 1 1 21 GLU QG . 21 . HG# 1 1
414 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
414 1 2 1 1 21 GLU QG . 21 . HG# 1 1
415 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
415 1 2 1 1 22 ARG H . 22 . HN 1 1
416 1 1 1 1 21 GLU QG . 21 . HG# 1 1
416 1 2 1 1 22 ARG H . 22 . HN 1 1
417 1 1 1 1 22 ARG H . 22 . HN 1 1
417 1 2 1 1 22 ARG HA . 22 . HA# 1 1
418 1 1 1 1 22 ARG H . 22 . HN 1 1
418 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
419 1 1 1 1 22 ARG H . 22 . HN 1 1
419 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
420 1 1 1 1 22 ARG H . 22 . HN 1 1
420 1 2 1 1 22 ARG QG . 22 . HG# 1 1
421 1 1 1 1 22 ARG H . 22 . HN 1 1
421 1 2 1 1 23 GLY H . 23 . HN 1 1
422 1 1 1 1 22 ARG HA . 22 . HA# 1 1
422 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
423 1 1 1 1 22 ARG HA . 22 . HA# 1 1
423 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
424 1 1 1 1 22 ARG HA . 22 . HA# 1 1
424 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
425 1 1 1 1 22 ARG HA . 22 . HA# 1 1
425 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
426 1 1 1 1 22 ARG HA . 22 . HA# 1 1
426 1 2 1 1 22 ARG QG . 22 . HG# 1 1
427 1 1 1 1 22 ARG HA . 22 . HA# 1 1
427 1 2 1 1 23 GLY H . 23 . HN 1 1
428 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
428 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
429 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
429 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
430 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
430 1 2 1 1 22 ARG QG . 22 . HG# 1 1
431 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
431 1 2 1 1 23 GLY H . 23 . HN 1 1
432 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
432 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
433 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
433 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
434 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
434 1 2 1 1 57 ASN H . 57 . HN 1 1
435 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
435 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
436 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
436 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
437 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
437 1 2 1 1 22 ARG QG . 22 . HG# 1 1
438 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
438 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
439 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
439 1 2 1 1 22 ARG QG . 22 . HG# 1 1
440 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
440 1 2 1 1 22 ARG QG . 22 . HG# 1 1
441 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
441 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
442 1 1 1 1 22 ARG QG . 22 . HG# 1 1
442 1 2 1 1 23 GLY H . 23 . HN 1 1
443 1 1 1 1 23 GLY H . 23 . HN 1 1
443 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
444 1 1 1 1 23 GLY H . 23 . HN 1 1
444 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
445 1 1 1 1 23 GLY H . 23 . HN 1 1
445 1 2 1 1 24 PHE H . 24 . HN 1 1
446 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
446 1 2 1 1 24 PHE H . 24 . HN 1 1
447 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
447 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
448 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
448 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
449 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
449 1 2 1 1 24 PHE H . 24 . HN 1 1
450 1 1 1 1 24 PHE H . 24 . HN 1 1
450 1 2 1 1 24 PHE HA . 24 . HA# 1 1
451 1 1 1 1 24 PHE H . 24 . HN 1 1
451 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
452 1 1 1 1 24 PHE H . 24 . HN 1 1
452 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
453 1 1 1 1 24 PHE H . 24 . HN 1 1
453 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
454 1 1 1 1 24 PHE H . 24 . HN 1 1
454 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
455 1 1 1 1 24 PHE H . 24 . HN 1 1
455 1 2 1 1 25 PHE H . 25 . HN 1 1
456 1 1 1 1 24 PHE HA . 24 . HA# 1 1
456 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
457 1 1 1 1 24 PHE HA . 24 . HA# 1 1
457 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
458 1 1 1 1 24 PHE HA . 24 . HA# 1 1
458 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
459 1 1 1 1 24 PHE HA . 24 . HA# 1 1
459 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
460 1 1 1 1 24 PHE HA . 24 . HA# 1 1
460 1 2 1 1 25 PHE H . 25 . HN 1 1
461 1 1 1 1 24 PHE HA . 24 . HA# 1 1
461 1 2 1 1 25 PHE QB . 25 . HB# 1 1
462 1 1 1 1 24 PHE HA . 24 . HA# 1 1
462 1 2 1 1 57 ASN H . 57 . HN 1 1
463 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
463 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
464 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
464 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
465 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
465 1 2 1 1 25 PHE H . 25 . HN 1 1
466 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
466 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
467 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
467 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
468 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
468 1 2 1 1 56 CYS HA . 56 . HA# 1 1
469 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
469 1 2 1 1 57 ASN H . 57 . HN 1 1
470 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
470 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
471 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
471 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
472 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
472 1 2 1 1 25 PHE H . 25 . HN 1 1
473 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
473 1 2 1 1 56 CYS HA . 56 . HA# 1 1
474 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
474 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
475 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
475 1 2 1 1 57 ASN H . 57 . HN 1 1
476 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
476 1 2 1 1 25 PHE H . 25 . HN 1 1
477 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
477 1 2 1 1 26 TYR QB . 26 . HB# 1 1
478 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
478 1 2 1 1 56 CYS HA . 56 . HA# 1 1
479 1 1 1 1 24 PHE HD2 . 24 . HD2 1 1
479 1 2 1 1 56 CYS HA . 56 . HA# 1 1
480 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
480 1 2 1 1 26 TYR QB . 26 . HB# 1 1
481 1 1 1 1 25 PHE H . 25 . HN 1 1
481 1 2 1 1 25 PHE HA . 25 . HA# 1 1
482 1 1 1 1 25 PHE H . 25 . HN 1 1
482 1 2 1 1 25 PHE QB . 25 . HB# 1 1
483 1 1 1 1 25 PHE H . 25 . HN 1 1
483 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
484 1 1 1 1 25 PHE H . 25 . HN 1 1
484 1 2 1 1 56 CYS HA . 56 . HA# 1 1
485 1 1 1 1 25 PHE HA . 25 . HA# 1 1
485 1 2 1 1 25 PHE QB . 25 . HB# 1 1
486 1 1 1 1 25 PHE HA . 25 . HA# 1 1
486 1 2 1 1 26 TYR H . 26 . HN 1 1
487 1 1 1 1 25 PHE HA . 25 . HA# 1 1
487 1 2 1 1 26 TYR QB . 26 . HB# 1 1
488 1 1 1 1 25 PHE QB . 25 . HB# 1 1
488 1 2 1 1 25 PHE HE1 . 25 . HE1 1 1
489 1 1 1 1 25 PHE QB . 25 . HB# 1 1
489 1 2 1 1 25 PHE HE2 . 25 . HE2 1 1
490 1 1 1 1 25 PHE QB . 25 . HB# 1 1
490 1 2 1 1 26 TYR H . 26 . HN 1 1
491 1 1 1 1 25 PHE QB . 25 . HB# 1 1
491 1 2 1 1 26 TYR HA . 26 . HA# 1 1
492 1 1 1 1 26 TYR H . 26 . HN 1 1
492 1 2 1 1 26 TYR QB . 26 . HB# 1 1
493 1 1 1 1 26 TYR HA . 26 . HA# 1 1
493 1 2 1 1 26 TYR QB . 26 . HB# 1 1
494 1 1 1 1 26 TYR HA . 26 . HA# 1 1
494 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
495 1 1 1 1 26 TYR HA . 26 . HA# 1 1
495 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
496 1 1 1 1 26 TYR HA . 26 . HA# 1 1
496 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
497 1 1 1 1 26 TYR HA . 26 . HA# 1 1
497 1 2 1 1 26 TYR HE2 . 26 . HE2 1 1
498 1 1 1 1 26 TYR HA . 26 . HA# 1 1
498 1 2 1 1 27 THR H . 27 . HN 1 1
499 1 1 1 1 26 TYR QB . 26 . HB# 1 1
499 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
500 1 1 1 1 26 TYR QB . 26 . HB# 1 1
500 1 2 1 1 26 TYR HD2 . 26 . HD2 1 1
501 1 1 1 1 26 TYR QB . 26 . HB# 1 1
501 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
502 1 1 1 1 26 TYR QB . 26 . HB# 1 1
502 1 2 1 1 26 TYR HE2 . 26 . HE2 1 1
503 1 1 1 1 26 TYR QB . 26 . HB# 1 1
503 1 2 1 1 27 THR H . 27 . HN 1 1
504 1 1 1 1 26 TYR HD1 . 26 . HD1 1 1
504 1 2 1 1 38 ILE MD . 38 . HD# 1 1
505 1 1 1 1 26 TYR HD1 . 26 . HD1 1 1
505 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
506 1 1 1 1 26 TYR HD1 . 26 . HD1 1 1
506 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
507 1 1 1 1 26 TYR HD2 . 26 . HD2 1 1
507 1 2 1 1 27 THR H . 27 . HN 1 1
508 1 1 1 1 26 TYR HE1 . 26 . HE1 1 1
508 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
509 1 1 1 1 26 TYR HE1 . 26 . HE1 1 1
509 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
510 1 1 1 1 27 THR H . 27 . HN 1 1
510 1 2 1 1 27 THR HA . 27 . HA# 1 1
511 1 1 1 1 27 THR H . 27 . HN 1 1
511 1 2 1 1 27 THR HB . 27 . HB# 1 1
512 1 1 1 1 27 THR H . 27 . HN 1 1
512 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
512 1 2 1 1 27 THR MG . 27 . HG# 1 1
513 1 1 1 1 27 THR H . 27 . HN 1 1
513 1 2 1 1 28 ASP H . 28 . HN 1 1
514 1 1 1 1 27 THR HA . 27 . HA# 1 1
514 1 2 1 1 27 THR HB . 27 . HB# 1 1
515 1 1 1 1 27 THR HA . 27 . HA# 1 1
515 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
515 1 2 1 1 27 THR MG . 27 . HG# 1 1
516 1 1 1 1 27 THR HA . 27 . HA# 1 1
516 1 2 1 1 28 ASP H . 28 . HN 1 1
517 1 1 1 1 27 THR HA . 27 . HA# 1 1
517 1 2 1 1 28 ASP QB . 28 . HB1 1 1
518 1 1 1 1 27 THR HB . 27 . HB# 1 1
518 1 2 1 1 28 ASP H . 28 . HN 1 1
519 1 1 1 1 27 THR HB . 27 . HB# 1 1
519 1 2 1 1 31 GLU QB . 31 . HB1 1 1
520 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
520 1 1 1 1 27 THR MG . 27 . HG# 1 1
520 1 2 1 1 28 ASP H . 28 . HN 1 1
521 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
521 1 1 1 1 27 THR MG . 27 . HG# 1 1
521 1 2 1 1 31 GLU QB . 31 . HB1 1 1
522 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
522 1 1 1 1 27 THR MG . 27 . HG# 1 1
522 1 2 1 1 31 GLU QG . 31 . HG# 1 1
523 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
523 1 1 1 1 27 THR MG . 27 . HG# 1 1
523 1 2 1 1 34 PRO HA . 34 . HA# 1 1
524 1 1 1 1 28 ASP H . 28 . HN 1 1
524 1 2 1 1 28 ASP HA . 28 . HA# 1 1
525 1 1 1 1 28 ASP H . 28 . HN 1 1
525 1 2 1 1 28 ASP QB . 28 . HB1 1 1
526 1 1 1 1 28 ASP H . 28 . HN 1 1
526 1 2 1 1 29 PRO QD . 29 . HD# 1 1
527 1 1 1 1 28 ASP H . 28 . HN 1 1
527 1 2 1 1 31 GLU QB . 31 . HB# 1 1
528 1 1 1 1 28 ASP H . 28 . HN 1 1
528 1 2 1 1 31 GLU QG . 31 . HG# 1 1
529 1 1 1 1 28 ASP HA . 28 . HA# 1 1
529 1 2 1 1 28 ASP QB . 28 . HB1 1 1
530 1 1 1 1 28 ASP HA . 28 . HA# 1 1
530 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1
531 1 1 1 1 28 ASP HA . 28 . HA# 1 1
531 1 2 1 1 29 PRO QD . 29 . HD# 1 1
532 1 1 1 1 28 ASP HA . 28 . HA# 1 1
532 1 2 1 1 29 PRO QG . 29 . HG# 1 1
533 1 1 1 1 28 ASP HA . 28 . HA# 1 1
533 1 2 1 1 30 THR H . 30 . HN 1 1
534 1 1 1 1 28 ASP QB . 28 . HB1 1 1
534 1 2 1 1 29 PRO QD . 29 . HD# 1 1
535 1 1 1 1 28 ASP QB . 28 . HB1 1 1
535 1 2 1 1 30 THR H . 30 . HN 1 1
536 1 1 1 1 28 ASP QB . 28 . HB1 1 1
536 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
536 1 2 1 1 30 THR MG . 30 . HG# 1 1
537 1 1 1 1 28 ASP QB . 28 . HB1 1 1
537 1 2 1 1 31 GLU H . 31 . HN 1 1
538 1 1 1 1 28 ASP QB . 28 . HB1 1 1
538 1 2 1 1 31 GLU QB . 31 . HB1 1 1
539 1 1 1 1 28 ASP QB . 28 . HB1 1 1
539 1 2 1 1 31 GLU QG . 31 . HG# 1 1
540 1 1 1 1 29 PRO HA . 29 . HA# 1 1
540 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1
541 1 1 1 1 29 PRO HA . 29 . HA# 1 1
541 1 2 1 1 29 PRO QD . 29 . HD# 1 1
542 1 1 1 1 29 PRO HA . 29 . HA# 1 1
542 1 2 1 1 30 THR H . 30 . HN 1 1
543 1 1 1 1 29 PRO HA . 29 . HA# 1 1
543 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
543 1 2 1 1 30 THR MG . 30 . HG# 1 1
544 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
544 1 2 1 1 29 PRO QD . 29 . HD# 1 1
545 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
545 1 2 1 1 30 THR H . 30 . HN 1 1
546 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
546 1 2 1 1 30 THR HA . 30 . HA# 1 1
547 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
547 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
547 1 2 1 1 30 THR MG . 30 . HG# 1 1
548 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
548 1 2 1 1 29 PRO QD . 29 . HD# 1 1
549 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
549 1 2 1 1 30 THR H . 30 . HN 1 1
550 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
550 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
550 1 2 1 1 30 THR MG . 30 . HG# 1 1
551 1 1 1 1 29 PRO QD . 29 . HD# 1 1
551 1 2 1 1 30 THR H . 30 . HN 1 1
552 1 1 1 1 29 PRO QD . 29 . HD# 1 1
552 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
552 1 2 1 1 30 THR MG . 30 . HG# 1 1
553 1 1 1 1 29 PRO QG . 29 . HG# 1 1
553 1 2 1 1 30 THR H . 30 . HN 1 1
554 1 1 1 1 29 PRO QG . 29 . HG# 1 1
554 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
554 1 2 1 1 30 THR MG . 30 . HG# 1 1
555 1 1 1 1 30 THR H . 30 . HN 1 1
555 1 2 1 1 30 THR HA . 30 . HA# 1 1
556 1 1 1 1 30 THR H . 30 . HN 1 1
556 1 2 1 1 30 THR HB . 30 . HB# 1 1
557 1 1 1 1 30 THR H . 30 . HN 1 1
557 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
557 1 2 1 1 30 THR MG . 30 . HG# 1 1
558 1 1 1 1 30 THR H . 30 . HN 1 1
558 1 2 1 1 31 GLU H . 31 . HN 1 1
559 1 1 1 1 30 THR H . 30 . HN 1 1
559 1 2 1 1 31 GLU HA . 31 . HA# 1 1
560 1 1 1 1 30 THR H . 30 . HN 1 1
560 1 2 1 1 31 GLU QB . 31 . HB# 1 1
561 1 1 1 1 30 THR H . 30 . HN 1 1
561 1 2 1 1 31 GLU QG . 31 . HG# 1 1
562 1 1 1 1 30 THR HA . 30 . HA# 1 1
562 1 2 1 1 30 THR HB . 30 . HB# 1 1
563 1 1 1 1 30 THR HA . 30 . HA# 1 1
563 1 2 1 1 30 THR HG1 . 30 . HG# 1 1
563 1 2 1 1 30 THR MG . 30 . HG# 1 1
564 1 1 1 1 30 THR HA . 30 . HA# 1 1
564 1 2 1 1 31 GLU H . 31 . HN 1 1
565 1 1 1 1 30 THR HA . 30 . HA# 1 1
565 1 2 1 1 32 GLU H . 32 . HN 1 1
566 1 1 1 1 30 THR HB . 30 . HB# 1 1
566 1 2 1 1 31 GLU H . 31 . HN 1 1
567 1 1 1 1 30 THR HB . 30 . HB# 1 1
567 1 2 1 1 32 GLU H . 32 . HN 1 1
568 1 1 1 1 30 THR HG1 . 30 . HG# 1 1
568 1 1 1 1 30 THR MG . 30 . HG# 1 1
568 1 2 1 1 31 GLU H . 31 . HN 1 1
569 1 1 1 1 30 THR HG1 . 30 . HG# 1 1
569 1 1 1 1 30 THR MG . 30 . HG# 1 1
569 1 2 1 1 31 GLU HA . 31 . HA# 1 1
570 1 1 1 1 30 THR HG1 . 30 . HG# 1 1
570 1 1 1 1 30 THR MG . 30 . HG# 1 1
570 1 2 1 1 31 GLU QG . 31 . HG# 1 1
571 1 1 1 1 30 THR HG1 . 30 . HG# 1 1
571 1 1 1 1 30 THR MG . 30 . HG# 1 1
571 1 2 1 1 32 GLU H . 32 . HN 1 1
572 1 1 1 1 31 GLU H . 31 . HN 1 1
572 1 2 1 1 31 GLU HA . 31 . HA# 1 1
573 1 1 1 1 31 GLU H . 31 . HN 1 1
573 1 2 1 1 31 GLU QB . 31 . HB# 1 1
574 1 1 1 1 31 GLU H . 31 . HN 1 1
574 1 2 1 1 31 GLU QG . 31 . HG# 1 1
575 1 1 1 1 31 GLU H . 31 . HN 1 1
575 1 2 1 1 32 GLU H . 32 . HN 1 1
576 1 1 1 1 31 GLU HA . 31 . HA# 1 1
576 1 2 1 1 31 GLU QB . 31 . HB1 1 1
577 1 1 1 1 31 GLU HA . 31 . HA# 1 1
577 1 2 1 1 31 GLU QG . 31 . HG# 1 1
578 1 1 1 1 32 GLU H . 32 . HN 1 1
578 1 2 1 1 32 GLU HA . 32 . HA# 1 1
579 1 1 1 1 32 GLU H . 32 . HN 1 1
579 1 2 1 1 32 GLU QB . 32 . HB# 1 1
580 1 1 1 1 32 GLU H . 32 . HN 1 1
580 1 2 1 1 32 GLU QG . 32 . HG# 1 1
581 1 1 1 1 32 GLU H . 32 . HN 1 1
581 1 2 1 1 33 GLY H . 33 . HN 1 1
582 1 1 1 1 32 GLU HA . 32 . HA# 1 1
582 1 2 1 1 33 GLY H . 33 . HN 1 1
583 1 1 1 1 32 GLU QB . 32 . HB# 1 1
583 1 2 1 1 33 GLY H . 33 . HN 1 1
584 1 1 1 1 32 GLU QG . 32 . HG# 1 1
584 1 2 1 1 33 GLY H . 33 . HN 1 1
585 1 1 1 1 33 GLY H . 33 . HN 1 1
585 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
586 1 1 1 1 33 GLY H . 33 . HN 1 1
586 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
587 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
587 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
588 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
588 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
589 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
589 1 2 1 1 34 PRO QG . 34 . HG# 1 1
590 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
590 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
591 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
591 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
592 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
592 1 2 1 1 34 PRO QG . 34 . HG# 1 1
593 1 1 1 1 34 PRO HA . 34 . HA# 1 1
593 1 2 1 1 34 PRO HB2 . 34 . HB2 1 1
594 1 1 1 1 34 PRO HA . 34 . HA# 1 1
594 1 2 1 1 34 PRO HB3 . 34 . HB1 1 1
595 1 1 1 1 34 PRO HA . 34 . HA# 1 1
595 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
596 1 1 1 1 34 PRO HA . 34 . HA# 1 1
596 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
597 1 1 1 1 34 PRO HA . 34 . HA# 1 1
597 1 2 1 1 34 PRO QG . 34 . HG# 1 1
598 1 1 1 1 34 PRO HA . 34 . HA# 1 1
598 1 2 1 1 35 ARG H . 35 . HN 1 1
599 1 1 1 1 34 PRO HA . 34 . HA# 1 1
599 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
600 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
600 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
601 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
601 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
602 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
602 1 2 1 1 35 ARG H . 35 . HN 1 1
603 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
603 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
604 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
604 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
605 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
605 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
606 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
606 1 2 1 1 35 ARG H . 35 . HN 1 1
607 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
607 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
608 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
608 1 2 1 1 34 PRO QG . 34 . HG# 1 1
609 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
609 1 2 1 1 34 PRO QG . 34 . HG# 1 1
610 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
610 1 2 1 1 35 ARG H . 35 . HN 1 1
611 1 1 1 1 34 PRO QG . 34 . HG# 1 1
611 1 2 1 1 35 ARG H . 35 . HN 1 1
612 1 1 1 1 34 PRO QG . 34 . HG# 1 1
612 1 2 1 1 36 ARG QD . 36 . HD# 1 1
613 1 1 1 1 34 PRO QG . 34 . HG# 1 1
613 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
614 1 1 1 1 34 PRO QG . 34 . HG# 1 1
614 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
615 1 1 1 1 35 ARG H . 35 . HN 1 1
615 1 2 1 1 35 ARG QB . 35 . HB# 1 1
616 1 1 1 1 35 ARG H . 35 . HN 1 1
616 1 2 1 1 35 ARG QD . 35 . HD# 1 1
617 1 1 1 1 35 ARG H . 35 . HN 1 1
617 1 2 1 1 35 ARG QG . 35 . HG# 1 1
618 1 1 1 1 35 ARG HA . 35 . HA# 1 1
618 1 2 1 1 35 ARG QD . 35 . HD# 1 1
619 1 1 1 1 35 ARG QB . 35 . HB# 1 1
619 1 2 1 1 35 ARG QD . 35 . HD# 1 1
620 1 1 1 1 35 ARG QB . 35 . HB# 1 1
620 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
621 1 1 1 1 35 ARG QB . 35 . HB# 1 1
621 1 2 1 1 55 TYR QE . 55 . HE2 1 1
622 1 1 1 1 35 ARG QD . 35 . HD# 1 1
622 1 2 1 1 55 TYR QE . 55 . HE1 1 1
623 1 1 1 1 35 ARG QG . 35 . HG# 1 1
623 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
624 1 1 1 1 35 ARG QG . 35 . HG# 1 1
624 1 2 1 1 55 TYR QE . 55 . HE2 1 1
625 1 1 1 1 36 ARG H . 36 . HN 1 1
625 1 2 1 1 36 ARG HA . 36 . HA# 1 1
626 1 1 1 1 36 ARG H . 36 . HN 1 1
626 1 2 1 1 36 ARG QB . 36 . HB# 1 1
627 1 1 1 1 36 ARG H . 36 . HN 1 1
627 1 2 1 1 36 ARG QD . 36 . HD# 1 1
628 1 1 1 1 36 ARG H . 36 . HN 1 1
628 1 2 1 1 36 ARG QG . 36 . HG# 1 1
629 1 1 1 1 36 ARG HA . 36 . HA# 1 1
629 1 2 1 1 36 ARG QB . 36 . HB# 1 1
630 1 1 1 1 36 ARG HA . 36 . HA# 1 1
630 1 2 1 1 36 ARG QD . 36 . HD# 1 1
631 1 1 1 1 36 ARG HA . 36 . HA# 1 1
631 1 2 1 1 36 ARG QG . 36 . HG# 1 1
632 1 1 1 1 36 ARG HA . 36 . HA# 1 1
632 1 2 1 1 37 GLY H . 37 . HN 1 1
633 1 1 1 1 36 ARG HA . 36 . HA# 1 1
633 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
634 1 1 1 1 36 ARG QB . 36 . HB# 1 1
634 1 2 1 1 36 ARG QD . 36 . HD# 1 1
635 1 1 1 1 36 ARG QB . 36 . HB# 1 1
635 1 2 1 1 37 GLY H . 37 . HN 1 1
636 1 1 1 1 36 ARG QD . 36 . HD# 1 1
636 1 2 1 1 40 GLU QG . 40 . HG1 1 1
637 1 1 1 1 36 ARG QG . 36 . HG# 1 1
637 1 2 1 1 40 GLU QG . 40 . HG1 1 1
638 1 1 1 1 37 GLY H . 37 . HN 1 1
638 1 2 1 1 37 GLY QA . 37 . HA# 1 1
639 1 1 1 1 37 GLY QA . 37 . HA# 1 1
639 1 2 1 1 38 ILE H . 38 . HN 1 1
640 1 1 1 1 37 GLY QA . 37 . HA# 1 1
640 1 2 1 1 39 VAL H . 39 . HN 1 1
641 1 1 1 1 37 GLY QA . 37 . HA# 1 1
641 1 2 1 1 55 TYR QE . 55 . HE2 1 1
642 1 1 1 1 38 ILE H . 38 . HN 1 1
642 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
643 1 1 1 1 38 ILE H . 38 . HN 1 1
643 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
644 1 1 1 1 38 ILE H . 38 . HN 1 1
644 1 2 1 1 39 VAL H . 39 . HN 1 1
645 1 1 1 1 38 ILE H . 38 . HN 1 1
645 1 2 1 1 55 TYR QE . 55 . HE1 1 1
646 1 1 1 1 38 ILE HA . 38 . HA# 1 1
646 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
647 1 1 1 1 38 ILE HA . 38 . HA# 1 1
647 1 2 1 1 39 VAL H . 39 . HN 1 1
648 1 1 1 1 38 ILE HA . 38 . HA# 1 1
648 1 2 1 1 55 TYR QE . 55 . HE1 1 1
649 1 1 1 1 38 ILE MD . 38 . HD# 1 1
649 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
650 1 1 1 1 38 ILE MD . 38 . HD# 1 1
650 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
651 1 1 1 1 38 ILE MD . 38 . HD# 1 1
651 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
652 1 1 1 1 38 ILE MD . 38 . HD# 1 1
652 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
653 1 1 1 1 38 ILE MD . 38 . HD# 1 1
653 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
654 1 1 1 1 38 ILE MD . 38 . HD# 1 1
654 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
655 1 1 1 1 38 ILE MD . 38 . HD# 1 1
655 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
656 1 1 1 1 38 ILE MD . 38 . HD# 1 1
656 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
657 1 1 1 1 38 ILE MD . 38 . HD# 1 1
657 1 2 1 1 55 TYR QE . 55 . HE1 1 1
658 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
658 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
659 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
659 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
660 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
660 1 2 1 1 39 VAL H . 39 . HN 1 1
661 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
661 1 2 1 1 39 VAL HB . 39 . HB# 1 1
662 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
662 1 2 1 1 39 VAL QG . 39 . HG2# 1 1
663 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
663 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
664 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
664 1 2 1 1 55 TYR QE . 55 . HE2 1 1
665 1 1 1 1 39 VAL H . 39 . HN 1 1
665 1 2 1 1 39 VAL HA . 39 . HA# 1 1
666 1 1 1 1 39 VAL H . 39 . HN 1 1
666 1 2 1 1 39 VAL HB . 39 . HB# 1 1
667 1 1 1 1 39 VAL H . 39 . HN 1 1
667 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
668 1 1 1 1 39 VAL H . 39 . HN 1 1
668 1 2 1 1 40 GLU H . 40 . HN 1 1
669 1 1 1 1 39 VAL H . 39 . HN 1 1
669 1 2 1 1 40 GLU QB . 40 . HB# 1 1
670 1 1 1 1 39 VAL HA . 39 . HA# 1 1
670 1 2 1 1 39 VAL HB . 39 . HB# 1 1
671 1 1 1 1 39 VAL HA . 39 . HA# 1 1
671 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
672 1 1 1 1 39 VAL HA . 39 . HA# 1 1
672 1 2 1 1 40 GLU H . 40 . HN 1 1
673 1 1 1 1 39 VAL HB . 39 . HB# 1 1
673 1 2 1 1 40 GLU H . 40 . HN 1 1
674 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
674 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
675 1 1 1 1 39 VAL QG . 39 . HG2# 1 1
675 1 2 1 1 40 GLU H . 40 . HN 1 1
676 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
676 1 2 1 1 40 GLU QB . 40 . HB# 1 1
677 1 1 1 1 39 VAL QG . 39 . HG2# 1 1
677 1 2 1 1 40 GLU QG . 40 . HG1 1 1
678 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
678 1 2 1 1 43 CYS H . 43 . HN 1 1
679 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
679 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
680 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
680 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
681 1 1 1 1 40 GLU H . 40 . HN 1 1
681 1 2 1 1 40 GLU QB . 40 . HB# 1 1
682 1 1 1 1 40 GLU H . 40 . HN 1 1
682 1 2 1 1 40 GLU QG . 40 . HG1 1 1
683 1 1 1 1 40 GLU H . 40 . HN 1 1
683 1 2 1 1 41 GLN HA . 41 . HA# 1 1
684 1 1 1 1 40 GLU QB . 40 . HB# 1 1
684 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
685 1 1 1 1 41 GLN H . 41 . HN 1 1
685 1 2 1 1 41 GLN QB . 41 . HB# 1 1
686 1 1 1 1 41 GLN HA . 41 . HA# 1 1
686 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
687 1 1 1 1 41 GLN HA . 41 . HA# 1 1
687 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
688 1 1 1 1 41 GLN HA . 41 . HA# 1 1
688 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
689 1 1 1 1 41 GLN HA . 41 . HA# 1 1
689 1 2 1 1 42 CYS H . 42 . HN 1 1
690 1 1 1 1 41 GLN HA . 41 . HA# 1 1
690 1 2 1 1 43 CYS H . 43 . HN 1 1
691 1 1 1 1 41 GLN HA . 41 . HA# 1 1
691 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
692 1 1 1 1 41 GLN HA . 41 . HA# 1 1
692 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
693 1 1 1 1 41 GLN QB . 41 . HB# 1 1
693 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
694 1 1 1 1 41 GLN QB . 41 . HB# 1 1
694 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
695 1 1 1 1 41 GLN QB . 41 . HB# 1 1
695 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
696 1 1 1 1 41 GLN QB . 41 . HB# 1 1
696 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
697 1 1 1 1 41 GLN QB . 41 . HB# 1 1
697 1 2 1 1 42 CYS H . 42 . HN 1 1
698 1 1 1 1 41 GLN QB . 41 . HB# 1 1
698 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
699 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
699 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
700 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
700 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
701 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
701 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
702 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
702 1 2 1 1 42 CYS H . 42 . HN 1 1
703 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
703 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
704 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
704 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
705 1 1 1 1 42 CYS H . 42 . HN 1 1
705 1 2 1 1 43 CYS H . 43 . HN 1 1
706 1 1 1 1 42 CYS HA . 42 . HA# 1 1
706 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1
707 1 1 1 1 43 CYS H . 43 . HN 1 1
707 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
708 1 1 1 1 43 CYS H . 43 . HN 1 1
708 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
709 1 1 1 1 43 CYS HA . 43 . HA# 1 1
709 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
710 1 1 1 1 43 CYS HA . 43 . HA# 1 1
710 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
711 1 1 1 1 44 HIS HA . 44 . HA# 1 1
711 1 2 1 1 44 HIS HD1 . 44 . HD# 1 1
711 1 2 1 1 44 HIS HD2 . 44 . HD# 1 1
712 1 1 1 1 45 SER H . 45 . HN 1 1
712 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
713 1 1 1 1 45 SER HA . 45 . HA# 1 1
713 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
714 1 1 1 1 45 SER HA . 45 . HA# 1 1
714 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
715 1 1 1 1 45 SER HA . 45 . HA# 1 1
715 1 2 1 1 46 ILE H . 46 . HN 1 1
716 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
716 1 2 1 1 46 ILE H . 46 . HN 1 1
717 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
717 1 2 1 1 46 ILE HB . 46 . HB# 1 1
718 1 1 1 1 46 ILE H . 46 . HN 1 1
718 1 2 1 1 46 ILE HA . 46 . HA# 1 1
719 1 1 1 1 46 ILE H . 46 . HN 1 1
719 1 2 1 1 46 ILE HB . 46 . HB# 1 1
720 1 1 1 1 46 ILE H . 46 . HN 1 1
720 1 2 1 1 46 ILE MD . 46 . HD# 1 1
721 1 1 1 1 46 ILE H . 46 . HN 1 1
721 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
722 1 1 1 1 46 ILE H . 46 . HN 1 1
722 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
723 1 1 1 1 46 ILE H . 46 . HN 1 1
723 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
724 1 1 1 1 46 ILE HA . 46 . HA# 1 1
724 1 2 1 1 46 ILE HB . 46 . HB# 1 1
725 1 1 1 1 46 ILE HA . 46 . HA# 1 1
725 1 2 1 1 46 ILE MD . 46 . HD# 1 1
726 1 1 1 1 46 ILE HA . 46 . HA# 1 1
726 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
727 1 1 1 1 46 ILE HA . 46 . HA# 1 1
727 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
728 1 1 1 1 46 ILE HA . 46 . HA# 1 1
728 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
729 1 1 1 1 46 ILE HB . 46 . HB# 1 1
729 1 2 1 1 46 ILE MD . 46 . HD# 1 1
730 1 1 1 1 46 ILE HB . 46 . HB# 1 1
730 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
731 1 1 1 1 46 ILE HB . 46 . HB# 1 1
731 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
732 1 1 1 1 46 ILE MD . 46 . HD# 1 1
732 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
733 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1
733 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
734 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1
734 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
735 1 1 1 1 48 SER HA . 48 . HA# 1 1
735 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
736 1 1 1 1 48 SER HA . 48 . HA# 1 1
736 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
737 1 1 1 1 48 SER HA . 48 . HA# 1 1
737 1 2 1 1 49 LEU H . 49 . HN 1 1
738 1 1 1 1 48 SER HA . 48 . HA# 1 1
738 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
739 1 1 1 1 48 SER HA . 48 . HA# 1 1
739 1 2 1 1 50 GLU H . 50 . HN 1 1
740 1 1 1 1 48 SER HA . 48 . HA# 1 1
740 1 2 1 1 51 GLN H . 51 . HN 1 1
741 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
741 1 2 1 1 49 LEU H . 49 . HN 1 1
742 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
742 1 2 1 1 50 GLU H . 50 . HN 1 1
743 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
743 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
744 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
744 1 2 1 1 51 GLN H . 51 . HN 1 1
745 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
745 1 2 1 1 51 GLN QG . 51 . HG# 1 1
746 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
746 1 2 1 1 49 LEU H . 49 . HN 1 1
747 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
747 1 2 1 1 50 GLU H . 50 . HN 1 1
748 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
748 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
749 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
749 1 2 1 1 51 GLN H . 51 . HN 1 1
750 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
750 1 2 1 1 51 GLN QG . 51 . HG# 1 1
751 1 1 1 1 49 LEU H . 49 . HN 1 1
751 1 2 1 1 49 LEU HA . 49 . HA# 1 1
752 1 1 1 1 49 LEU H . 49 . HN 1 1
752 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
753 1 1 1 1 49 LEU H . 49 . HN 1 1
753 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
754 1 1 1 1 49 LEU H . 49 . HN 1 1
754 1 2 1 1 49 LEU HG . 49 . HG# 1 1
755 1 1 1 1 49 LEU H . 49 . HN 1 1
755 1 2 1 1 50 GLU H . 50 . HN 1 1
756 1 1 1 1 49 LEU H . 49 . HN 1 1
756 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
757 1 1 1 1 49 LEU H . 49 . HN 1 1
757 1 2 1 1 50 GLU QG . 50 . HG# 1 1
758 1 1 1 1 49 LEU H . 49 . HN 1 1
758 1 2 1 1 51 GLN H . 51 . HN 1 1
759 1 1 1 1 49 LEU HA . 49 . HA# 1 1
759 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
760 1 1 1 1 49 LEU HA . 49 . HA# 1 1
760 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
761 1 1 1 1 49 LEU HA . 49 . HA# 1 1
761 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
762 1 1 1 1 49 LEU HA . 49 . HA# 1 1
762 1 2 1 1 49 LEU HG . 49 . HG# 1 1
763 1 1 1 1 49 LEU HA . 49 . HA# 1 1
763 1 2 1 1 50 GLU H . 50 . HN 1 1
764 1 1 1 1 49 LEU HA . 49 . HA# 1 1
764 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
765 1 1 1 1 49 LEU HA . 49 . HA# 1 1
765 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
766 1 1 1 1 49 LEU HA . 49 . HA# 1 1
766 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
767 1 1 1 1 49 LEU HA . 49 . HA# 1 1
767 1 2 1 1 53 GLU H . 53 . HN 1 1
768 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
768 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
769 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
769 1 2 1 1 49 LEU HG . 49 . HG# 1 1
770 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
770 1 2 1 1 49 LEU QD . 49 . HD2# 1 1
771 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
771 1 2 1 1 49 LEU HG . 49 . HG# 1 1
772 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
772 1 2 1 1 50 GLU H . 50 . HN 1 1
773 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
773 1 2 1 1 50 GLU HA . 50 . HA# 1 1
774 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
774 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
775 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
775 1 2 1 1 50 GLU QG . 50 . HG# 1 1
776 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
776 1 2 1 1 51 GLN H . 51 . HN 1 1
777 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
777 1 2 1 1 50 GLU H . 50 . HN 1 1
778 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
778 1 2 1 1 50 GLU HA . 50 . HA# 1 1
779 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
779 1 2 1 1 50 GLU QG . 50 . HG# 1 1
780 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
780 1 2 1 1 51 GLN H . 51 . HN 1 1
781 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
781 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
782 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
782 1 2 1 1 53 GLU H . 53 . HN 1 1
783 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
783 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
784 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
784 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
785 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
785 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
786 1 1 1 1 49 LEU HG . 49 . HG# 1 1
786 1 2 1 1 50 GLU H . 50 . HN 1 1
787 1 1 1 1 49 LEU HG . 49 . HG# 1 1
787 1 2 1 1 50 GLU HA . 50 . HA# 1 1
788 1 1 1 1 49 LEU HG . 49 . HG# 1 1
788 1 2 1 1 50 GLU QG . 50 . HG# 1 1
789 1 1 1 1 49 LEU HG . 49 . HG# 1 1
789 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
790 1 1 1 1 50 GLU H . 50 . HN 1 1
790 1 2 1 1 50 GLU HA . 50 . HA# 1 1
791 1 1 1 1 50 GLU H . 50 . HN 1 1
791 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
792 1 1 1 1 50 GLU H . 50 . HN 1 1
792 1 2 1 1 50 GLU QG . 50 . HG# 1 1
793 1 1 1 1 50 GLU H . 50 . HN 1 1
793 1 2 1 1 51 GLN H . 51 . HN 1 1
794 1 1 1 1 50 GLU H . 50 . HN 1 1
794 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
795 1 1 1 1 50 GLU H . 50 . HN 1 1
795 1 2 1 1 52 LEU H . 52 . HN 1 1
796 1 1 1 1 50 GLU HA . 50 . HA# 1 1
796 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
797 1 1 1 1 50 GLU HA . 50 . HA# 1 1
797 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
798 1 1 1 1 50 GLU HA . 50 . HA# 1 1
798 1 2 1 1 50 GLU QG . 50 . HG# 1 1
799 1 1 1 1 50 GLU HA . 50 . HA# 1 1
799 1 2 1 1 51 GLN H . 51 . HN 1 1
800 1 1 1 1 50 GLU HA . 50 . HA# 1 1
800 1 2 1 1 52 LEU H . 52 . HN 1 1
801 1 1 1 1 50 GLU HA . 50 . HA# 1 1
801 1 2 1 1 53 GLU H . 53 . HN 1 1
802 1 1 1 1 50 GLU HA . 50 . HA# 1 1
802 1 2 1 1 54 ASN H . 54 . HN 1 1
803 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
803 1 2 1 1 50 GLU QG . 50 . HG# 1 1
804 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
804 1 2 1 1 51 GLN H . 51 . HN 1 1
805 1 1 1 1 50 GLU QG . 50 . HG# 1 1
805 1 2 1 1 51 GLN H . 51 . HN 1 1
806 1 1 1 1 51 GLN H . 51 . HN 1 1
806 1 2 1 1 51 GLN HA . 51 . HA# 1 1
807 1 1 1 1 51 GLN H . 51 . HN 1 1
807 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
808 1 1 1 1 51 GLN H . 51 . HN 1 1
808 1 2 1 1 51 GLN QG . 51 . HG# 1 1
809 1 1 1 1 51 GLN H . 51 . HN 1 1
809 1 2 1 1 52 LEU H . 52 . HN 1 1
810 1 1 1 1 51 GLN H . 51 . HN 1 1
810 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
811 1 1 1 1 51 GLN H . 51 . HN 1 1
811 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
812 1 1 1 1 51 GLN H . 51 . HN 1 1
812 1 2 1 1 52 LEU HG . 52 . HG# 1 1
813 1 1 1 1 51 GLN HA . 51 . HA# 1 1
813 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
814 1 1 1 1 51 GLN HA . 51 . HA# 1 1
814 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
815 1 1 1 1 51 GLN HA . 51 . HA# 1 1
815 1 2 1 1 51 GLN QG . 51 . HG# 1 1
816 1 1 1 1 51 GLN HA . 51 . HA# 1 1
816 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
817 1 1 1 1 51 GLN HA . 51 . HA# 1 1
817 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
818 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
818 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
819 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
819 1 2 1 1 51 GLN QG . 51 . HG# 1 1
820 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
820 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
821 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
821 1 2 1 1 51 GLN QG . 51 . HG# 1 1
822 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
822 1 2 1 1 52 LEU H . 52 . HN 1 1
823 1 1 1 1 51 GLN HE21 . 51 . HE21 1 1
823 1 2 1 1 51 GLN QG . 51 . HG# 1 1
824 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
824 1 2 1 1 51 GLN QG . 51 . HG# 1 1
825 1 1 1 1 51 GLN QG . 51 . HG# 1 1
825 1 2 1 1 52 LEU H . 52 . HN 1 1
826 1 1 1 1 51 GLN QG . 51 . HG# 1 1
826 1 2 1 1 52 LEU QD . 52 . HD2# 1 1
827 1 1 1 1 51 GLN QG . 51 . HG# 1 1
827 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
828 1 1 1 1 51 GLN QG . 51 . HG# 1 1
828 1 2 1 1 55 TYR QE . 55 . HE1 1 1
829 1 1 1 1 52 LEU H . 52 . HN 1 1
829 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
830 1 1 1 1 52 LEU H . 52 . HN 1 1
830 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
831 1 1 1 1 52 LEU H . 52 . HN 1 1
831 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
832 1 1 1 1 52 LEU H . 52 . HN 1 1
832 1 2 1 1 52 LEU HG . 52 . HG# 1 1
833 1 1 1 1 52 LEU H . 52 . HN 1 1
833 1 2 1 1 53 GLU H . 53 . HN 1 1
834 1 1 1 1 52 LEU H . 52 . HN 1 1
834 1 2 1 1 53 GLU HA . 53 . HA# 1 1
835 1 1 1 1 52 LEU H . 52 . HN 1 1
835 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
836 1 1 1 1 52 LEU HA . 52 . HA# 1 1
836 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
837 1 1 1 1 52 LEU HA . 52 . HA# 1 1
837 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
838 1 1 1 1 52 LEU HA . 52 . HA# 1 1
838 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
839 1 1 1 1 52 LEU HA . 52 . HA# 1 1
839 1 2 1 1 52 LEU HG . 52 . HG# 1 1
840 1 1 1 1 52 LEU HA . 52 . HA# 1 1
840 1 2 1 1 54 ASN H . 54 . HN 1 1
841 1 1 1 1 52 LEU HA . 52 . HA# 1 1
841 1 2 1 1 55 TYR H . 55 . HN 1 1
842 1 1 1 1 52 LEU HA . 52 . HA# 1 1
842 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
843 1 1 1 1 52 LEU HA . 52 . HA# 1 1
843 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
844 1 1 1 1 52 LEU HA . 52 . HA# 1 1
844 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
845 1 1 1 1 52 LEU HA . 52 . HA# 1 1
845 1 2 1 1 55 TYR QE . 55 . HE1 1 1
846 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
846 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
847 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
847 1 2 1 1 52 LEU HG . 52 . HG# 1 1
848 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
848 1 2 1 1 53 GLU H . 53 . HN 1 1
849 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
849 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
850 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
850 1 2 1 1 52 LEU HG . 52 . HG# 1 1
851 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
851 1 2 1 1 53 GLU H . 53 . HN 1 1
852 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
852 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
853 1 1 1 1 53 GLU H . 53 . HN 1 1
853 1 2 1 1 53 GLU HA . 53 . HA# 1 1
854 1 1 1 1 53 GLU H . 53 . HN 1 1
854 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
855 1 1 1 1 53 GLU H . 53 . HN 1 1
855 1 2 1 1 53 GLU QG . 53 . HG# 1 1
856 1 1 1 1 53 GLU H . 53 . HN 1 1
856 1 2 1 1 54 ASN H . 54 . HN 1 1
857 1 1 1 1 53 GLU HA . 53 . HA# 1 1
857 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
858 1 1 1 1 53 GLU HA . 53 . HA# 1 1
858 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
859 1 1 1 1 53 GLU HA . 53 . HA# 1 1
859 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
860 1 1 1 1 53 GLU HA . 53 . HA# 1 1
860 1 2 1 1 55 TYR H . 55 . HN 1 1
861 1 1 1 1 53 GLU HA . 53 . HA# 1 1
861 1 2 1 1 56 CYS H . 56 . HN 1 1
862 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
862 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
863 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
863 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
864 1 1 1 1 53 GLU QG . 53 . HG# 1 1
864 1 2 1 1 54 ASN H . 54 . HN 1 1
865 1 1 1 1 54 ASN H . 54 . HN 1 1
865 1 2 1 1 54 ASN HA . 54 . HA# 1 1
866 1 1 1 1 54 ASN H . 54 . HN 1 1
866 1 2 1 1 54 ASN QB . 54 . HB# 1 1
867 1 1 1 1 54 ASN H . 54 . HN 1 1
867 1 2 1 1 55 TYR H . 55 . HN 1 1
868 1 1 1 1 54 ASN HA . 54 . HA# 1 1
868 1 2 1 1 54 ASN QB . 54 . HB# 1 1
869 1 1 1 1 54 ASN HA . 54 . HA# 1 1
869 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
870 1 1 1 1 54 ASN HA . 54 . HA# 1 1
870 1 2 1 1 55 TYR H . 55 . HN 1 1
871 1 1 1 1 54 ASN QB . 54 . HB# 1 1
871 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
872 1 1 1 1 54 ASN QB . 54 . HB# 1 1
872 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
873 1 1 1 1 54 ASN QB . 54 . HB# 1 1
873 1 2 1 1 55 TYR H . 55 . HN 1 1
874 1 1 1 1 55 TYR H . 55 . HN 1 1
874 1 2 1 1 55 TYR HA . 55 . HA# 1 1
875 1 1 1 1 55 TYR H . 55 . HN 1 1
875 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
876 1 1 1 1 55 TYR H . 55 . HN 1 1
876 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
877 1 1 1 1 55 TYR H . 55 . HN 1 1
877 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
878 1 1 1 1 55 TYR H . 55 . HN 1 1
878 1 2 1 1 55 TYR QE . 55 . HE1 1 1
879 1 1 1 1 55 TYR H . 55 . HN 1 1
879 1 2 1 1 56 CYS H . 56 . HN 1 1
880 1 1 1 1 55 TYR HA . 55 . HA# 1 1
880 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
881 1 1 1 1 55 TYR HA . 55 . HA# 1 1
881 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
882 1 1 1 1 55 TYR HA . 55 . HA# 1 1
882 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
883 1 1 1 1 55 TYR HA . 55 . HA# 1 1
883 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
884 1 1 1 1 55 TYR HA . 55 . HA# 1 1
884 1 2 1 1 55 TYR QE . 55 . HE1 1 1
885 1 1 1 1 55 TYR HA . 55 . HA# 1 1
885 1 2 1 1 56 CYS H . 56 . HN 1 1
886 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
886 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
887 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
887 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
888 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
888 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
889 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
889 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
890 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
890 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
891 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
891 1 2 1 1 55 TYR QE . 55 . HE1 1 1
892 1 1 1 1 56 CYS H . 56 . HN 1 1
892 1 2 1 1 56 CYS HA . 56 . HA# 1 1
893 1 1 1 1 56 CYS H . 56 . HN 1 1
893 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
894 1 1 1 1 56 CYS H . 56 . HN 1 1
894 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
895 1 1 1 1 56 CYS HA . 56 . HA# 1 1
895 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
896 1 1 1 1 56 CYS HA . 56 . HA# 1 1
896 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
897 1 1 1 1 56 CYS HA . 56 . HA# 1 1
897 1 2 1 1 57 ASN H . 57 . HN 1 1
898 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
898 1 2 1 1 57 ASN H . 57 . HN 1 1
899 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
899 1 2 1 1 57 ASN H . 57 . HN 1 1
900 1 1 1 1 57 ASN H . 57 . HN 1 1
900 1 2 1 1 57 ASN HA . 57 . HA# 1 1
901 1 1 1 1 57 ASN H . 57 . HN 1 1
901 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
902 1 1 1 1 57 ASN HA . 57 . HA# 1 1
902 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
903 1 1 1 1 57 ASN HA . 57 . HA# 1 1
903 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
904 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
904 1 2 1 1 57 ASN HD21 . 57 . HD21 1 1
905 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
905 1 2 1 1 57 ASN HD22 . 57 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.1 1 1
2 1 . . . . . 3.0 1.8 4.4 1 1
3 1 . . . . . 2.5 1.8 3.1 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 3.0 1.8 4.4 1 1
6 1 . . . . . 3.0 1.8 5.9 1 1
7 1 . . . . . 4.0 1.8 5.9 1 1
8 1 . . . . . 3.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 3.0 1.8 4.9 1 1
11 1 . . . . . 3.0 1.8 5.5 1 1
12 1 . . . . . 3.0 1.8 4.9 1 1
13 1 . . . . . 3.0 1.8 4.0 1 1
14 1 . . . . . 3.0 1.8 4.5 1 1
15 1 . . . . . 2.5 1.8 3.1 1 1
16 1 . . . . . 2.5 1.8 3.1 1 1
17 1 . . . . . 2.5 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.9 1 1
19 1 . . . . . 4.0 1.8 5.9 1 1
20 1 . . . . . 4.0 1.8 5.9 1 1
21 1 . . . . . 4.0 1.8 5.9 1 1
22 1 . . . . . 3.0 1.8 4.5 1 1
23 1 . . . . . 4.0 1.8 5.9 1 1
24 1 . . . . . 3.0 1.8 4.0 1 1
25 1 . . . . . 2.5 1.8 3.6 1 1
26 1 . . . . . 4.0 1.8 5.9 1 1
27 1 . . . . . 2.5 1.8 3.1 1 1
28 1 . . . . . 2.5 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 5.7 1 1
30 1 . . . . . 2.5 1.8 3.1 1 1
31 1 . . . . . 2.5 1.8 3.7 1 1
32 1 . . . . . 4.0 1.8 5.9 1 1
33 1 . . . . . 3.0 1.8 4.5 1 1
34 1 . . . . . 2.5 1.8 3.1 1 1
35 1 . . . . . 4.0 1.8 5.9 1 1
36 1 . . . . . 4.0 1.8 5.9 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 3.0 1.8 4.4 1 1
39 1 . . . . . 3.0 1.8 4.0 1 1
40 1 . . . . . 2.5 1.8 3.1 1 1
41 1 . . . . . 2.5 1.8 3.1 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 2.5 1.8 3.1 1 1
44 1 . . . . . 2.5 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 5.9 1 1
46 1 . . . . . 2.5 1.8 3.9 1 1
47 1 . . . . . 2.5 1.8 3.1 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 5.9 1 1
50 1 . . . . . 2.5 1.8 3.1 1 1
51 1 . . . . . 3.0 1.8 4.0 1 1
52 1 . . . . . 3.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 5.8 1 1
54 1 . . . . . 2.5 1.8 3.1 1 1
55 1 . . . . . 4.0 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 5.4 1 1
57 1 . . . . . 4.0 1.8 5.9 1 1
58 1 . . . . . 3.0 1.8 4.0 1 1
59 1 . . . . . 3.0 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 5.9 1 1
61 1 . . . . . 4.0 1.8 5.9 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . 2.5 1.8 3.1 1 1
65 1 . . . . . 3.0 1.8 4.4 1 1
66 1 . . . . . 3.0 1.8 4.0 1 1
67 1 . . . . . 3.0 1.8 4.8 1 1
68 1 . . . . . 4.0 1.8 5.9 1 1
69 1 . . . . . 2.5 1.8 3.1 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 2.5 1.8 3.7 1 1
72 1 . . . . . 4.0 1.8 5.9 1 1
73 1 . . . . . 2.5 1.8 3.1 1 1
74 1 . . . . . 2.5 1.8 3.1 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 4.0 1.8 5.9 1 1
77 1 . . . . . 2.5 1.8 3.1 1 1
78 1 . . . . . 4.0 1.8 5.9 1 1
79 1 . . . . . 4.0 1.8 5.9 1 1
80 1 . . . . . 4.0 1.8 5.9 1 1
81 1 . . . . . 4.0 1.8 5.9 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 2.5 1.8 4.0 1 1
85 1 . . . . . 2.5 1.8 3.1 1 1
86 1 . . . . . 4.0 1.8 5.9 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 5.9 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 3.0 1.8 4.0 1 1
91 1 . . . . . 4.0 1.8 5.9 1 1
92 1 . . . . . 4.0 1.8 5.9 1 1
93 1 . . . . . 4.0 1.8 5.9 1 1
94 1 . . . . . 2.5 1.8 3.1 1 1
95 1 . . . . . 4.0 1.8 5.9 1 1
96 1 . . . . . 4.0 1.8 5.9 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 2.5 1.8 3.1 1 1
99 1 . . . . . 3.0 1.8 4.5 1 1
100 1 . . . . . 2.5 1.8 3.1 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 5.9 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 3.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 5.9 1 1
106 1 . . . . . 2.5 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 3.0 1.8 4.0 1 1
110 1 . . . . . 3.0 1.8 4.0 1 1
111 1 . . . . . 2.5 1.8 3.1 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 2.5 1.8 3.1 1 1
115 1 . . . . . 3.0 1.8 4.0 1 1
116 1 . . . . . 3.0 1.8 4.0 1 1
117 1 . . . . . 2.5 1.8 3.1 1 1
118 1 . . . . . 2.5 1.8 3.1 1 1
119 1 . . . . . 2.5 1.8 3.1 1 1
120 1 . . . . . 3.0 1.8 4.8 1 1
121 1 . . . . . 3.0 1.8 4.9 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 2.5 1.8 3.1 1 1
124 1 . . . . . 4.0 1.8 5.9 1 1
125 1 . . . . . 4.0 1.8 5.9 1 1
126 1 . . . . . 2.5 1.8 3.1 1 1
127 1 . . . . . 2.5 1.8 3.1 1 1
128 1 . . . . . 3.0 1.8 4.6 1 1
129 1 . . . . . 2.5 1.8 3.1 1 1
130 1 . . . . . 3.0 1.8 4.0 1 1
131 1 . . . . . 2.5 1.8 4.0 1 1
132 1 . . . . . 2.5 1.8 3.1 1 1
133 1 . . . . . 2.5 1.8 3.1 1 1
134 1 . . . . . 2.5 1.8 3.1 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 4.0 1.8 5.9 1 1
137 1 . . . . . 2.5 1.8 3.7 1 1
138 1 . . . . . 2.5 1.8 3.1 1 1
139 1 . . . . . 2.5 1.8 3.1 1 1
140 1 . . . . . 2.5 1.8 3.1 1 1
141 1 . . . . . 3.0 1.8 4.6 1 1
142 1 . . . . . 2.5 1.8 3.1 1 1
143 1 . . . . . 2.5 1.8 4.1 1 1
144 1 . . . . . 3.0 1.8 4.5 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 3.0 1.8 4.0 1 1
147 1 . . . . . 3.0 1.8 5.7 1 1
148 1 . . . . . 4.0 1.8 5.9 1 1
149 1 . . . . . 4.0 1.8 5.9 1 1
150 1 . . . . . 3.0 1.8 5.8 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 4.0 1.8 5.9 1 1
153 1 . . . . . 2.5 1.8 3.6 1 1
154 1 . . . . . 4.0 1.8 5.9 1 1
155 1 . . . . . 2.5 1.8 3.6 1 1
156 1 . . . . . 4.0 1.8 5.9 1 1
157 1 . . . . . 4.0 1.8 5.9 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 4.0 1.8 5.9 1 1
160 1 . . . . . 4.0 1.8 5.9 1 1
161 1 . . . . . 2.5 1.8 3.1 1 1
162 1 . . . . . 2.5 1.8 3.1 1 1
163 1 . . . . . 2.5 1.8 3.1 1 1
164 1 . . . . . 4.0 1.8 5.9 1 1
165 1 . . . . . 4.0 1.8 5.9 1 1
166 1 . . . . . 2.5 1.8 3.1 1 1
167 1 . . . . . 2.5 1.8 3.1 1 1
168 1 . . . . . 2.5 1.8 3.1 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 4.0 1.8 5.9 1 1
171 1 . . . . . 3.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 5.9 1 1
173 1 . . . . . 3.0 1.8 4.0 1 1
174 1 . . . . . 3.0 1.8 3.1 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 5.9 1 1
177 1 . . . . . 2.5 1.8 3.1 1 1
178 1 . . . . . 2.5 1.8 4.2 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 3.0 1.8 4.0 1 1
181 1 . . . . . 3.0 1.8 5.4 1 1
182 1 . . . . . 3.0 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 5.3 1 1
184 1 . . . . . 3.0 1.8 5.7 1 1
185 1 . . . . . 3.0 1.8 3.7 1 1
186 1 . . . . . 3.0 1.8 4.0 1 1
187 1 . . . . . 4.0 1.8 5.9 1 1
188 1 . . . . . 3.0 1.8 5.8 1 1
189 1 . . . . . 3.0 1.8 4.5 1 1
190 1 . . . . . 4.0 1.8 5.9 1 1
191 1 . . . . . 3.0 1.8 5.2 1 1
192 1 . . . . . 4.0 1.8 5.9 1 1
193 1 . . . . . 3.0 1.8 4.0 1 1
194 1 . . . . . 2.5 1.8 5.1 1 1
195 1 . . . . . 2.5 1.8 4.0 1 1
196 1 . . . . . 2.5 1.8 5.6 1 1
197 1 . . . . . 2.5 1.8 5.1 1 1
198 1 . . . . . 2.5 1.8 3.1 1 1
199 1 . . . . . 2.5 1.8 3.1 1 1
200 1 . . . . . 2.5 1.8 4.2 1 1
201 1 . . . . . 2.5 1.8 3.1 1 1
202 1 . . . . . 3.0 1.8 5.4 1 1
203 1 . . . . . 2.5 1.8 3.1 1 1
204 1 . . . . . 2.5 1.8 3.1 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 2.5 1.8 3.1 1 1
207 1 . . . . . 2.5 1.8 5.6 1 1
208 1 . . . . . 2.5 1.8 5.6 1 1
209 1 . . . . . 2.5 1.8 3.1 1 1
210 1 . . . . . 2.5 1.8 3.1 1 1
211 1 . . . . . 2.5 1.8 3.1 1 1
212 1 . . . . . 4.0 1.8 4.5 1 1
213 1 . . . . . 3.0 1.8 5.2 1 1
214 1 . . . . . 3.0 1.8 5.5 1 1
215 1 . . . . . 3.0 1.8 5.7 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 4.0 1.8 5.9 1 1
218 1 . . . . . 4.0 1.8 5.9 1 1
219 1 . . . . . 4.0 1.8 5.9 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 3.0 1.8 4.6 1 1
222 1 . . . . . 4.0 1.8 5.9 1 1
223 1 . . . . . 2.5 1.8 3.1 1 1
224 1 . . . . . 2.5 1.8 3.1 1 1
225 1 . . . . . 2.5 1.8 3.1 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 4.0 1.8 5.9 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 2.5 1.8 4.0 1 1
230 1 . . . . . 2.5 1.8 4.4 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 5.9 1 1
235 1 . . . . . 2.5 1.8 3.1 1 1
236 1 . . . . . 3.0 1.8 4.5 1 1
237 1 . . . . . 4.0 1.8 5.9 1 1
238 1 . . . . . 4.0 1.8 4.0 1 1
239 1 . . . . . 4.0 1.8 5.9 1 1
240 1 . . . . . 2.5 1.8 4.4 1 1
241 1 . . . . . 2.5 1.8 3.1 1 1
242 1 . . . . . 2.5 1.8 3.1 1 1
243 1 . . . . . 3.0 1.8 4.0 1 1
244 1 . . . . . 2.5 1.8 3.6 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 4.4 1 1
247 1 . . . . . 2.5 1.8 3.1 1 1
248 1 . . . . . 2.5 1.8 3.1 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 3.0 1.8 4.6 1 1
251 1 . . . . . 2.5 1.8 3.1 1 1
252 1 . . . . . 3.0 1.8 3.1 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.9 1 1
255 1 . . . . . 2.5 1.8 3.5 1 1
256 1 . . . . . 2.5 1.8 4.8 1 1
257 1 . . . . . 2.5 1.8 3.1 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 3.0 1.8 4.0 1 1
260 1 . . . . . 3.0 1.8 4.5 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 2.5 1.8 3.7 1 1
263 1 . . . . . 3.0 1.8 4.0 1 1
264 1 . . . . . 4.0 1.8 5.9 1 1
265 1 . . . . . 4.0 1.8 5.9 1 1
266 1 . . . . . 4.0 1.8 5.9 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 3.0 1.8 4.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 3.0 1.8 4.0 1 1
271 1 . . . . . 2.5 1.8 3.1 1 1
272 1 . . . . . 4.0 1.8 5.9 1 1
273 1 . . . . . 3.0 1.8 5.4 1 1
274 1 . . . . . 3.0 1.8 5.6 1 1
275 1 . . . . . 3.0 1.8 5.9 1 1
276 1 . . . . . 3.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 3.0 1.8 5.3 1 1
279 1 . . . . . 4.0 1.8 4.9 1 1
280 1 . . . . . 3.0 1.8 4.9 1 1
281 1 . . . . . 4.0 1.8 5.9 1 1
282 1 . . . . . 4.0 1.8 5.9 1 1
283 1 . . . . . 3.0 1.8 4.0 1 1
284 1 . . . . . 3.0 1.8 5.0 1 1
285 1 . . . . . 2.5 1.8 4.1 1 1
286 1 . . . . . 2.5 1.8 3.1 1 1
287 1 . . . . . 3.0 1.8 4.5 1 1
288 1 . . . . . 2.5 1.8 3.1 1 1
289 1 . . . . . 3.0 1.8 5.1 1 1
290 1 . . . . . 4.0 1.8 5.9 1 1
291 1 . . . . . 2.5 1.8 3.1 1 1
292 1 . . . . . 2.5 1.8 3.1 1 1
293 1 . . . . . 3.0 1.8 4.4 1 1
294 1 . . . . . 3.0 1.8 4.0 1 1
295 1 . . . . . 4.0 1.8 5.9 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 2.5 1.8 3.1 1 1
298 1 . . . . . 2.5 1.8 3.1 1 1
299 1 . . . . . 4.0 1.8 5.9 1 1
300 1 . . . . . 2.5 1.8 3.1 1 1
301 1 . . . . . 2.5 1.8 4.6 1 1
302 1 . . . . . 2.5 1.8 4.6 1 1
303 1 . . . . . 3.0 1.8 4.0 1 1
304 1 . . . . . 3.0 1.8 5.7 1 1
305 1 . . . . . 3.0 1.8 4.9 1 1
306 1 . . . . . 3.0 1.8 5.5 1 1
307 1 . . . . . 3.0 1.8 4.5 1 1
308 1 . . . . . 2.5 1.8 3.1 1 1
309 1 . . . . . 2.5 1.8 3.1 1 1
310 1 . . . . . 3.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 4.0 1 1
313 1 . . . . . 3.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.9 1 1
315 1 . . . . . 4.0 1.8 5.7 1 1
316 1 . . . . . 3.0 1.8 5.3 1 1
317 1 . . . . . 3.0 1.8 4.0 1 1
318 1 . . . . . 3.0 1.8 5.1 1 1
319 1 . . . . . 3.0 1.8 4.9 1 1
320 1 . . . . . 3.0 1.8 5.1 1 1
321 1 . . . . . 3.0 1.8 4.9 1 1
322 1 . . . . . 3.0 1.8 5.7 1 1
323 1 . . . . . 3.0 1.8 5.6 1 1
324 1 . . . . . 3.0 1.8 4.0 1 1
325 1 . . . . . 4.0 1.8 5.9 1 1
326 1 . . . . . 3.0 1.8 4.0 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 2.5 1.8 3.1 1 1
330 1 . . . . . 2.5 1.8 3.1 1 1
331 1 . . . . . 2.5 1.8 4.4 1 1
332 1 . . . . . 2.5 1.8 3.1 1 1
333 1 . . . . . 2.5 1.8 3.1 1 1
334 1 . . . . . 4.0 1.8 5.9 1 1
335 1 . . . . . 2.5 1.8 3.1 1 1
336 1 . . . . . 2.5 1.8 3.7 1 1
337 1 . . . . . 2.5 1.8 3.1 1 1
338 1 . . . . . 2.5 1.8 3.1 1 1
339 1 . . . . . 3.0 1.8 4.0 1 1
340 1 . . . . . 2.5 1.8 3.1 1 1
341 1 . . . . . 2.5 1.8 3.1 1 1
342 1 . . . . . 2.5 1.8 3.1 1 1
343 1 . . . . . 2.5 1.8 3.1 1 1
344 1 . . . . . 3.0 1.8 4.4 1 1
345 1 . . . . . 3.0 1.8 4.0 1 1
346 1 . . . . . 4.0 1.8 5.9 1 1
347 1 . . . . . 3.0 1.8 4.8 1 1
348 1 . . . . . 2.5 1.8 3.1 1 1
349 1 . . . . . 2.5 1.8 3.1 1 1
350 1 . . . . . 2.5 1.8 3.1 1 1
351 1 . . . . . 2.5 1.8 3.8 1 1
352 1 . . . . . 2.5 1.8 3.1 1 1
353 1 . . . . . 4.0 1.8 5.9 1 1
354 1 . . . . . 2.5 1.8 3.1 1 1
355 1 . . . . . 2.5 1.8 3.5 1 1
356 1 . . . . . 2.5 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 4.0 1 1
358 1 . . . . . 2.5 1.8 4.2 1 1
359 1 . . . . . 3.0 1.8 4.0 1 1
360 1 . . . . . 3.0 1.8 4.8 1 1
361 1 . . . . . 2.5 1.8 3.1 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 2.5 1.8 3.1 1 1
364 1 . . . . . 4.0 1.8 5.9 1 1
365 1 . . . . . 3.0 1.8 3.1 1 1
366 1 . . . . . 3.0 1.8 4.0 1 1
367 1 . . . . . 2.5 1.8 3.1 1 1
368 1 . . . . . 4.0 1.8 5.9 1 1
369 1 . . . . . 4.0 1.8 5.9 1 1
370 1 . . . . . 3.0 1.8 4.4 1 1
371 1 . . . . . 3.0 1.8 4.0 1 1
372 1 . . . . . 3.0 1.8 4.0 1 1
373 1 . . . . . 3.0 1.8 5.0 1 1
374 1 . . . . . 2.5 1.8 3.1 1 1
375 1 . . . . . 3.0 1.8 4.0 1 1
376 1 . . . . . 3.0 1.8 4.0 1 1
377 1 . . . . . 2.5 1.8 3.1 1 1
378 1 . . . . . 2.5 1.8 4.4 1 1
379 1 . . . . . 2.5 1.8 3.1 1 1
380 1 . . . . . 2.5 1.8 3.1 1 1
381 1 . . . . . 4.0 1.8 5.9 1 1
382 1 . . . . . 4.0 1.8 5.9 1 1
383 1 . . . . . 3.0 1.8 4.0 1 1
384 1 . . . . . 3.0 1.8 4.0 1 1
385 1 . . . . . 2.5 1.8 3.7 1 1
386 1 . . . . . 3.0 1.8 4.0 1 1
387 1 . . . . . 4.0 1.8 5.9 1 1
388 1 . . . . . 2.5 1.8 3.1 1 1
389 1 . . . . . 2.5 1.8 3.1 1 1
390 1 . . . . . 4.0 1.8 5.9 1 1
391 1 . . . . . 4.0 1.8 5.9 1 1
392 1 . . . . . 4.0 1.8 5.9 1 1
393 1 . . . . . 4.0 1.8 5.9 1 1
394 1 . . . . . 4.0 1.8 5.9 1 1
395 1 . . . . . 3.0 1.8 5.5 1 1
396 1 . . . . . 3.0 1.8 4.0 1 1
397 1 . . . . . 3.0 1.8 4.4 1 1
398 1 . . . . . 4.0 1.8 5.9 1 1
399 1 . . . . . 4.0 1.8 5.9 1 1
400 1 . . . . . 4.0 1.8 5.9 1 1
401 1 . . . . . 3.0 1.8 6.0 1 1
402 1 . . . . . 3.0 1.8 4.5 1 1
403 1 . . . . . 2.5 1.8 3.1 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.9 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 3.0 1.8 4.0 1 1
409 1 . . . . . 3.0 1.8 4.4 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 2.5 1.8 3.1 1 1
412 1 . . . . . 2.5 1.8 3.1 1 1
413 1 . . . . . 2.5 1.8 3.1 1 1
414 1 . . . . . 2.5 1.8 3.1 1 1
415 1 . . . . . 3.0 1.8 4.0 1 1
416 1 . . . . . 3.0 1.8 4.5 1 1
417 1 . . . . . 2.5 1.8 3.1 1 1
418 1 . . . . . 2.5 1.8 3.6 1 1
419 1 . . . . . 3.0 1.8 4.6 1 1
420 1 . . . . . 2.5 1.8 4.3 1 1
421 1 . . . . . 2.5 1.8 3.1 1 1
422 1 . . . . . 2.5 1.8 3.1 1 1
423 1 . . . . . 2.5 1.8 3.1 1 1
424 1 . . . . . 3.0 1.8 5.3 1 1
425 1 . . . . . 3.0 1.8 4.9 1 1
426 1 . . . . . 2.5 1.8 3.8 1 1
427 1 . . . . . 3.0 1.8 4.0 1 1
428 1 . . . . . 2.5 1.8 4.0 1 1
429 1 . . . . . 2.5 1.8 3.5 1 1
430 1 . . . . . 2.5 1.8 3.1 1 1
431 1 . . . . . 3.0 1.8 4.4 1 1
432 1 . . . . . 3.0 1.8 5.8 1 1
433 1 . . . . . 4.0 1.8 5.9 1 1
434 1 . . . . . 3.0 1.8 5.4 1 1
435 1 . . . . . 4.0 1.8 5.9 1 1
436 1 . . . . . 2.5 1.8 4.0 1 1
437 1 . . . . . 2.5 1.8 3.1 1 1
438 1 . . . . . 4.0 1.8 5.9 1 1
439 1 . . . . . 2.5 1.8 3.1 1 1
440 1 . . . . . 2.5 1.8 3.1 1 1
441 1 . . . . . 4.0 1.8 5.9 1 1
442 1 . . . . . 4.0 1.8 5.9 1 1
443 1 . . . . . 2.5 1.8 3.1 1 1
444 1 . . . . . 2.5 1.8 3.1 1 1
445 1 . . . . . 3.0 1.8 4.0 1 1
446 1 . . . . . 2.5 1.8 3.1 1 1
447 1 . . . . . 3.0 1.8 5.9 1 1
448 1 . . . . . 3.0 1.8 5.6 1 1
449 1 . . . . . 2.5 1.8 3.5 1 1
450 1 . . . . . 3.0 1.8 4.0 1 1
451 1 . . . . . 3.0 1.8 4.0 1 1
452 1 . . . . . 3.0 1.8 4.0 1 1
453 1 . . . . . 2.5 1.8 3.8 1 1
454 1 . . . . . 2.5 1.8 3.6 1 1
455 1 . . . . . 4.0 1.8 4.5 1 1
456 1 . . . . . 2.5 1.8 3.1 1 1
457 1 . . . . . 2.5 1.8 3.1 1 1
458 1 . . . . . 3.0 1.8 4.5 1 1
459 1 . . . . . 3.0 1.8 4.5 1 1
460 1 . . . . . 2.5 1.8 3.1 1 1
461 1 . . . . . 4.0 1.8 5.9 1 1
462 1 . . . . . 2.5 1.8 3.9 1 1
463 1 . . . . . 2.5 1.8 3.1 1 1
464 1 . . . . . 2.5 1.8 3.6 1 1
465 1 . . . . . 2.5 1.8 3.1 1 1
466 1 . . . . . 4.0 1.8 5.9 1 1
467 1 . . . . . 4.0 1.8 5.9 1 1
468 1 . . . . . 3.0 1.8 4.0 1 1
469 1 . . . . . 4.0 1.8 5.9 1 1
470 1 . . . . . 2.5 1.8 3.6 1 1
471 1 . . . . . 2.5 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 4.0 1 1
473 1 . . . . . 3.0 1.8 4.0 1 1
474 1 . . . . . 4.0 1.8 5.9 1 1
475 1 . . . . . 4.0 1.8 5.9 1 1
476 1 . . . . . 3.0 1.8 4.4 1 1
477 1 . . . . . 3.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.9 1 1
479 1 . . . . . 4.0 1.8 5.9 1 1
480 1 . . . . . 4.0 1.8 5.9 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 2.5 1.8 3.6 1 1
483 1 . . . . . 4.0 1.8 5.9 1 1
484 1 . . . . . 4.0 1.8 5.9 1 1
485 1 . . . . . 2.5 1.8 3.1 1 1
486 1 . . . . . 3.0 1.8 4.0 1 1
487 1 . . . . . 4.0 1.8 5.9 1 1
488 1 . . . . . 2.5 1.8 4.7 1 1
489 1 . . . . . 2.5 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.9 1 1
491 1 . . . . . 4.0 1.8 5.9 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 2.5 1.8 3.1 1 1
494 1 . . . . . 2.5 1.8 4.3 1 1
495 1 . . . . . 2.5 1.8 4.5 1 1
496 1 . . . . . 4.0 1.8 5.9 1 1
497 1 . . . . . 4.0 1.8 5.9 1 1
498 1 . . . . . 2.5 1.8 3.5 1 1
499 1 . . . . . 2.5 1.8 3.1 1 1
500 1 . . . . . 2.5 1.8 3.1 1 1
501 1 . . . . . 3.0 1.8 5.0 1 1
502 1 . . . . . 3.0 1.8 5.0 1 1
503 1 . . . . . 3.0 1.8 4.4 1 1
504 1 . . . . . 4.0 1.8 5.9 1 1
505 1 . . . . . 3.0 1.8 4.4 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.9 1 1
508 1 . . . . . 3.0 1.8 4.0 1 1
509 1 . . . . . 3.0 1.8 4.7 1 1
510 1 . . . . . 3.0 1.8 4.0 1 1
511 1 . . . . . 3.0 1.8 4.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 4.0 1.8 5.9 1 1
514 1 . . . . . 2.5 1.8 3.1 1 1
515 1 . . . . . 2.5 1.8 3.1 1 1
516 1 . . . . . 2.5 1.8 3.1 1 1
517 1 . . . . . 4.0 1.8 5.9 1 1
518 1 . . . . . 2.5 1.8 3.1 1 1
519 1 . . . . . 3.0 1.8 4.8 1 1
520 1 . . . . . 3.0 1.8 4.4 1 1
521 1 . . . . . 3.0 1.8 4.0 1 1
522 1 . . . . . 3.0 1.8 5.3 1 1
523 1 . . . . . 4.0 1.8 5.9 1 1
524 1 . . . . . 2.5 1.8 3.1 1 1
525 1 . . . . . 2.5 1.8 3.1 1 1
526 1 . . . . . 3.0 1.8 4.9 1 1
527 1 . . . . . 4.0 1.8 5.9 1 1
528 1 . . . . . 4.0 1.8 5.9 1 1
529 1 . . . . . 2.5 1.8 3.1 1 1
530 1 . . . . . 4.0 1.8 5.9 1 1
531 1 . . . . . 2.5 1.8 3.1 1 1
532 1 . . . . . 3.0 1.8 4.6 1 1
533 1 . . . . . 4.0 1.8 5.9 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 3.0 1.8 4.0 1 1
536 1 . . . . . 4.0 1.8 5.9 1 1
537 1 . . . . . 3.0 1.8 4.5 1 1
538 1 . . . . . 3.0 1.8 4.0 1 1
539 1 . . . . . 3.0 1.8 4.0 1 1
540 1 . . . . . 2.5 1.8 3.1 1 1
541 1 . . . . . 3.0 1.8 4.0 1 1
542 1 . . . . . 2.5 1.8 3.5 1 1
543 1 . . . . . 3.0 1.8 5.7 1 1
544 1 . . . . . 2.5 1.8 3.8 1 1
545 1 . . . . . 3.0 1.8 4.0 1 1
546 1 . . . . . 4.0 1.8 5.9 1 1
547 1 . . . . . 3.0 1.8 4.0 1 1
548 1 . . . . . 3.0 1.8 3.7 1 1
549 1 . . . . . 4.0 1.8 5.9 1 1
550 1 . . . . . 3.0 1.8 5.4 1 1
551 1 . . . . . 3.0 1.8 4.0 1 1
552 1 . . . . . 3.0 1.8 5.4 1 1
553 1 . . . . . 3.0 1.8 4.0 1 1
554 1 . . . . . 2.5 1.8 4.4 1 1
555 1 . . . . . 2.5 1.8 3.1 1 1
556 1 . . . . . 2.5 1.8 3.6 1 1
557 1 . . . . . 2.5 1.8 3.1 1 1
558 1 . . . . . 2.5 1.8 3.1 1 1
559 1 . . . . . 4.0 1.8 5.9 1 1
560 1 . . . . . 4.0 1.8 5.9 1 1
561 1 . . . . . 4.0 1.8 5.9 1 1
562 1 . . . . . 2.5 1.8 3.1 1 1
563 1 . . . . . 2.5 1.8 3.1 1 1
564 1 . . . . . 2.5 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.9 1 1
566 1 . . . . . 2.5 1.8 4.3 1 1
567 1 . . . . . 3.0 1.8 5.5 1 1
568 1 . . . . . 3.0 1.8 4.0 1 1
569 1 . . . . . 3.0 1.8 5.3 1 1
570 1 . . . . . 4.0 1.8 5.7 1 1
571 1 . . . . . 3.0 1.8 6.0 1 1
572 1 . . . . . 2.5 1.8 3.1 1 1
573 1 . . . . . 2.5 1.8 3.7 1 1
574 1 . . . . . 2.5 1.8 4.1 1 1
575 1 . . . . . 3.0 1.8 3.9 1 1
576 1 . . . . . 2.5 1.8 3.1 1 1
577 1 . . . . . 2.5 1.8 3.6 1 1
578 1 . . . . . 2.5 1.8 3.1 1 1
579 1 . . . . . 2.5 1.8 3.8 1 1
580 1 . . . . . 2.5 1.8 3.1 1 1
581 1 . . . . . 3.0 1.8 4.0 1 1
582 1 . . . . . 2.5 1.8 3.5 1 1
583 1 . . . . . 2.5 1.8 4.2 1 1
584 1 . . . . . 3.0 1.8 4.9 1 1
585 1 . . . . . 2.5 1.8 3.1 1 1
586 1 . . . . . 3.0 1.8 4.8 1 1
587 1 . . . . . 2.5 1.8 3.7 1 1
588 1 . . . . . 2.5 1.8 3.6 1 1
589 1 . . . . . 4.0 1.8 5.9 1 1
590 1 . . . . . 2.5 1.8 3.6 1 1
591 1 . . . . . 2.5 1.8 3.9 1 1
592 1 . . . . . 3.0 1.8 5.5 1 1
593 1 . . . . . 2.5 1.8 3.1 1 1
594 1 . . . . . 2.5 1.8 3.1 1 1
595 1 . . . . . 3.0 1.8 4.0 1 1
596 1 . . . . . 3.0 1.8 4.0 1 1
597 1 . . . . . 2.5 1.8 3.8 1 1
598 1 . . . . . 2.5 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.9 1 1
600 1 . . . . . 3.0 1.8 4.0 1 1
601 1 . . . . . 3.0 1.8 3.8 1 1
602 1 . . . . . 4.0 1.8 5.9 1 1
603 1 . . . . . 4.0 1.8 5.9 1 1
604 1 . . . . . 3.0 1.8 3.8 1 1
605 1 . . . . . 3.0 1.8 4.0 1 1
606 1 . . . . . 4.0 1.8 5.9 1 1
607 1 . . . . . 3.0 1.8 4.4 1 1
608 1 . . . . . 2.5 1.8 3.1 1 1
609 1 . . . . . 2.5 1.8 3.1 1 1
610 1 . . . . . 4.0 1.8 5.9 1 1
611 1 . . . . . 4.0 1.8 5.9 1 1
612 1 . . . . . 3.0 1.8 4.8 1 1
613 1 . . . . . 4.0 1.8 5.9 1 1
614 1 . . . . . 4.0 1.8 4.0 1 1
615 1 . . . . . 2.5 1.8 3.7 1 1
616 1 . . . . . 4.0 1.8 5.9 1 1
617 1 . . . . . 2.5 1.8 4.9 1 1
618 1 . . . . . 3.0 1.8 4.8 1 1
619 1 . . . . . 2.5 1.8 3.6 1 1
620 1 . . . . . 4.0 1.8 5.9 1 1
621 1 . . . . . 3.0 1.8 4.4 1 1
622 1 . . . . . 4.0 1.8 5.9 1 1
623 1 . . . . . 4.0 1.8 5.9 1 1
624 1 . . . . . 4.0 1.8 5.9 1 1
625 1 . . . . . 2.5 1.8 3.1 1 1
626 1 . . . . . 2.5 1.8 3.6 1 1
627 1 . . . . . 4.0 1.8 5.9 1 1
628 1 . . . . . 3.0 1.8 4.5 1 1
629 1 . . . . . 2.5 1.8 3.1 1 1
630 1 . . . . . 2.5 1.8 3.1 1 1
631 1 . . . . . 2.5 1.8 3.1 1 1
632 1 . . . . . 3.0 1.8 4.0 1 1
633 1 . . . . . 4.0 1.8 5.9 1 1
634 1 . . . . . 2.5 1.8 3.1 1 1
635 1 . . . . . 4.0 1.8 5.9 1 1
636 1 . . . . . 3.0 1.8 4.0 1 1
637 1 . . . . . 4.0 1.8 5.1 1 1
638 1 . . . . . 2.5 1.8 3.1 1 1
639 1 . . . . . 2.5 1.8 3.1 1 1
640 1 . . . . . 4.0 1.8 5.9 1 1
641 1 . . . . . 3.0 1.8 5.9 1 1
642 1 . . . . . 4.0 1.8 5.9 1 1
643 1 . . . . . 2.5 1.8 3.1 1 1
644 1 . . . . . 3.0 1.8 4.0 1 1
645 1 . . . . . 4.0 1.8 5.9 1 1
646 1 . . . . . 4.0 1.8 5.9 1 1
647 1 . . . . . 3.0 1.8 4.0 1 1
648 1 . . . . . 4.0 1.8 5.9 1 1
649 1 . . . . . 2.5 1.8 3.1 1 1
650 1 . . . . . 4.0 1.8 5.9 1 1
651 1 . . . . . 4.0 1.8 5.9 1 1
652 1 . . . . . 3.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.9 1 1
654 1 . . . . . 4.0 1.8 5.9 1 1
655 1 . . . . . 3.0 1.8 5.5 1 1
656 1 . . . . . 3.0 1.8 4.0 1 1
657 1 . . . . . 4.0 1.8 5.9 1 1
658 1 . . . . . 3.0 1.8 4.0 1 1
659 1 . . . . . 3.0 1.8 4.0 1 1
660 1 . . . . . 2.5 1.8 3.1 1 1
661 1 . . . . . 3.0 1.8 4.0 1 1
662 1 . . . . . 2.5 1.8 3.1 1 1
663 1 . . . . . 4.0 1.8 5.9 1 1
664 1 . . . . . 3.0 1.8 4.0 1 1
665 1 . . . . . 3.0 1.8 4.0 1 1
666 1 . . . . . 2.5 1.8 3.1 1 1
667 1 . . . . . 3.0 1.8 3.1 1 1
668 1 . . . . . 3.0 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 5.9 1 1
670 1 . . . . . 3.0 1.8 4.0 1 1
671 1 . . . . . 3.0 1.8 3.1 1 1
672 1 . . . . . 4.0 1.8 5.9 1 1
673 1 . . . . . 3.0 1.8 4.0 1 1
674 1 . . . . . 2.5 1.8 3.1 1 1
675 1 . . . . . 3.0 1.8 4.4 1 1
676 1 . . . . . 3.0 1.8 5.6 1 1
677 1 . . . . . 4.0 1.8 4.0 1 1
678 1 . . . . . 4.0 1.8 5.9 1 1
679 1 . . . . . 3.0 1.8 4.0 1 1
680 1 . . . . . 3.0 1.8 4.0 1 1
681 1 . . . . . 2.5 1.8 3.1 1 1
682 1 . . . . . 2.5 1.8 3.1 1 1
683 1 . . . . . 3.0 1.8 5.5 1 1
684 1 . . . . . 4.0 1.8 5.9 1 1
685 1 . . . . . 3.0 1.8 4.0 1 1
686 1 . . . . . 4.0 1.8 5.9 1 1
687 1 . . . . . 2.5 1.8 3.6 1 1
688 1 . . . . . 2.5 1.8 3.6 1 1
689 1 . . . . . 4.0 1.8 5.9 1 1
690 1 . . . . . 4.0 1.8 5.9 1 1
691 1 . . . . . 2.5 1.8 3.7 1 1
692 1 . . . . . 3.0 1.8 4.4 1 1
693 1 . . . . . 3.0 1.8 4.0 1 1
694 1 . . . . . 3.0 1.8 4.0 1 1
695 1 . . . . . 2.5 1.8 3.1 1 1
696 1 . . . . . 2.5 1.8 3.1 1 1
697 1 . . . . . 3.0 1.8 4.0 1 1
698 1 . . . . . 4.0 1.8 5.9 1 1
699 1 . . . . . 2.5 1.8 3.1 1 1
700 1 . . . . . 2.5 1.8 3.9 1 1
701 1 . . . . . 4.0 1.8 5.9 1 1
702 1 . . . . . 4.0 1.8 5.9 1 1
703 1 . . . . . 3.0 1.8 4.9 1 1
704 1 . . . . . 4.0 1.8 5.9 1 1
705 1 . . . . . 3.0 1.8 4.0 1 1
706 1 . . . . . 3.0 1.8 4.0 1 1
707 1 . . . . . 3.0 1.8 4.0 1 1
708 1 . . . . . 3.0 1.8 4.0 1 1
709 1 . . . . . 3.0 1.8 4.0 1 1
710 1 . . . . . 3.0 1.8 4.0 1 1
711 1 . . . . . 3.0 1.8 4.0 1 1
712 1 . . . . . 3.0 1.8 4.0 1 1
713 1 . . . . . 2.5 1.8 3.1 1 1
714 1 . . . . . 2.5 1.8 3.1 1 1
715 1 . . . . . 3.0 1.8 4.0 1 1
716 1 . . . . . 2.5 1.8 3.9 1 1
717 1 . . . . . 4.0 1.8 5.9 1 1
718 1 . . . . . 3.0 1.8 4.0 1 1
719 1 . . . . . 2.5 1.8 3.1 1 1
720 1 . . . . . 4.0 1.8 5.9 1 1
721 1 . . . . . 3.0 1.8 4.4 1 1
722 1 . . . . . 3.0 1.8 4.0 1 1
723 1 . . . . . 3.0 1.8 4.5 1 1
724 1 . . . . . 3.0 1.8 4.0 1 1
725 1 . . . . . 3.0 1.8 4.0 1 1
726 1 . . . . . 3.0 1.8 4.0 1 1
727 1 . . . . . 3.0 1.8 4.0 1 1
728 1 . . . . . 2.5 1.8 3.7 1 1
729 1 . . . . . 2.5 1.8 3.7 1 1
730 1 . . . . . 3.0 1.8 4.0 1 1
731 1 . . . . . 2.5 1.8 3.1 1 1
732 1 . . . . . 2.5 1.8 3.1 1 1
733 1 . . . . . 2.5 1.8 3.6 1 1
734 1 . . . . . 2.5 1.8 3.7 1 1
735 1 . . . . . 2.5 1.8 3.1 1 1
736 1 . . . . . 2.5 1.8 3.1 1 1
737 1 . . . . . 2.5 1.8 3.1 1 1
738 1 . . . . . 4.0 1.8 5.9 1 1
739 1 . . . . . 3.0 1.8 4.0 1 1
740 1 . . . . . 4.0 1.8 5.9 1 1
741 1 . . . . . 2.5 1.8 4.0 1 1
742 1 . . . . . 2.5 1.8 4.4 1 1
743 1 . . . . . 4.0 1.8 5.9 1 1
744 1 . . . . . 3.0 1.8 4.0 1 1
745 1 . . . . . 4.0 1.8 5.9 1 1
746 1 . . . . . 2.5 1.8 3.1 1 1
747 1 . . . . . 2.5 1.8 3.1 1 1
748 1 . . . . . 4.0 1.8 5.9 1 1
749 1 . . . . . 3.0 1.8 4.0 1 1
750 1 . . . . . 3.0 1.8 5.3 1 1
751 1 . . . . . 2.5 1.8 3.1 1 1
752 1 . . . . . 2.5 1.8 3.1 1 1
753 1 . . . . . 2.5 1.8 4.8 1 1
754 1 . . . . . 2.5 1.8 3.7 1 1
755 1 . . . . . 2.5 1.8 3.1 1 1
756 1 . . . . . 3.0 1.8 4.0 1 1
757 1 . . . . . 4.0 1.8 5.9 1 1
758 1 . . . . . 3.0 1.8 4.0 1 1
759 1 . . . . . 2.5 1.8 3.1 1 1
760 1 . . . . . 2.5 1.8 3.1 1 1
761 1 . . . . . 2.5 1.8 3.1 1 1
762 1 . . . . . 3.0 1.8 4.0 1 1
763 1 . . . . . 3.0 1.8 4.0 1 1
764 1 . . . . . 2.5 1.8 3.1 1 1
765 1 . . . . . 3.0 1.8 4.4 1 1
766 1 . . . . . 2.5 1.8 3.1 1 1
767 1 . . . . . 4.0 1.8 5.9 1 1
768 1 . . . . . 2.5 1.8 3.1 1 1
769 1 . . . . . 2.5 1.8 3.1 1 1
770 1 . . . . . 2.5 1.8 3.1 1 1
771 1 . . . . . 2.5 1.8 3.1 1 1
772 1 . . . . . 2.5 1.8 3.1 1 1
773 1 . . . . . 4.0 1.8 5.9 1 1
774 1 . . . . . 4.0 1.8 5.9 1 1
775 1 . . . . . 4.0 1.8 5.9 1 1
776 1 . . . . . 4.0 1.8 5.9 1 1
777 1 . . . . . 3.0 1.8 4.8 1 1
778 1 . . . . . 3.0 1.8 5.7 1 1
779 1 . . . . . 4.0 1.8 5.1 1 1
780 1 . . . . . 4.0 1.8 5.9 1 1
781 1 . . . . . 3.0 1.8 4.0 1 1
782 1 . . . . . 4.0 1.8 5.9 1 1
783 1 . . . . . 4.0 1.8 5.9 1 1
784 1 . . . . . 3.0 1.8 5.7 1 1
785 1 . . . . . 3.0 1.8 4.0 1 1
786 1 . . . . . 3.0 1.8 4.0 1 1
787 1 . . . . . 3.0 1.8 4.0 1 1
788 1 . . . . . 3.0 1.8 4.0 1 1
789 1 . . . . . 3.0 1.8 4.0 1 1
790 1 . . . . . 2.5 1.8 3.1 1 1
791 1 . . . . . 2.5 1.8 3.5 1 1
792 1 . . . . . 2.5 1.8 3.1 1 1
793 1 . . . . . 2.5 1.8 3.1 1 1
794 1 . . . . . 3.0 1.8 4.4 1 1
795 1 . . . . . 3.0 1.8 4.0 1 1
796 1 . . . . . 2.5 1.8 3.1 1 1
797 1 . . . . . 2.5 1.8 3.1 1 1
798 1 . . . . . 2.5 1.8 3.1 1 1
799 1 . . . . . 2.5 1.8 3.1 1 1
800 1 . . . . . 3.0 1.8 4.0 1 1
801 1 . . . . . 3.0 1.8 4.0 1 1
802 1 . . . . . 4.0 1.8 5.9 1 1
803 1 . . . . . 2.5 1.8 3.1 1 1
804 1 . . . . . 2.5 1.8 3.6 1 1
805 1 . . . . . 2.5 1.8 4.0 1 1
806 1 . . . . . 2.5 1.8 3.1 1 1
807 1 . . . . . 2.5 1.8 3.1 1 1
808 1 . . . . . 2.5 1.8 4.3 1 1
809 1 . . . . . 2.5 1.8 3.1 1 1
810 1 . . . . . 4.0 1.8 5.9 1 1
811 1 . . . . . 4.0 1.8 5.9 1 1
812 1 . . . . . 4.0 1.8 5.9 1 1
813 1 . . . . . 2.5 1.8 3.1 1 1
814 1 . . . . . 3.0 1.8 4.5 1 1
815 1 . . . . . 2.5 1.8 3.1 1 1
816 1 . . . . . 3.0 1.8 4.0 1 1
817 1 . . . . . 3.0 1.8 4.0 1 1
818 1 . . . . . 3.0 1.8 4.0 1 1
819 1 . . . . . 2.5 1.8 3.1 1 1
820 1 . . . . . 3.0 1.8 4.0 1 1
821 1 . . . . . 2.5 1.8 3.1 1 1
822 1 . . . . . 2.5 1.8 3.1 1 1
823 1 . . . . . 2.5 1.8 3.1 1 1
824 1 . . . . . 2.5 1.8 3.8 1 1
825 1 . . . . . 3.0 1.8 4.5 1 1
826 1 . . . . . 4.0 1.8 5.9 1 1
827 1 . . . . . 4.0 1.8 5.9 1 1
828 1 . . . . . 4.0 1.8 5.9 1 1
829 1 . . . . . 2.5 1.8 3.1 1 1
830 1 . . . . . 2.5 1.8 3.6 1 1
831 1 . . . . . 3.0 1.8 4.0 1 1
832 1 . . . . . 2.5 1.8 3.1 1 1
833 1 . . . . . 2.5 1.8 3.1 1 1
834 1 . . . . . 2.5 1.8 4.8 1 1
835 1 . . . . . 2.5 1.8 3.8 1 1
836 1 . . . . . 2.5 1.8 3.1 1 1
837 1 . . . . . 2.5 1.8 3.1 1 1
838 1 . . . . . 2.5 1.8 3.1 1 1
839 1 . . . . . 2.5 1.8 3.1 1 1
840 1 . . . . . 2.5 1.8 3.7 1 1
841 1 . . . . . 2.5 1.8 3.5 1 1
842 1 . . . . . 4.0 1.8 5.9 1 1
843 1 . . . . . 2.5 1.8 3.1 1 1
844 1 . . . . . 2.5 1.8 4.8 1 1
845 1 . . . . . 3.0 1.8 4.0 1 1
846 1 . . . . . 2.5 1.8 3.1 1 1
847 1 . . . . . 2.5 1.8 3.1 1 1
848 1 . . . . . 3.0 1.8 4.0 1 1
849 1 . . . . . 2.5 1.8 3.1 1 1
850 1 . . . . . 3.0 1.8 4.0 1 1
851 1 . . . . . 3.0 1.8 4.0 1 1
852 1 . . . . . 3.0 1.8 5.7 1 1
853 1 . . . . . 2.5 1.8 3.1 1 1
854 1 . . . . . 2.5 1.8 3.1 1 1
855 1 . . . . . 2.5 1.8 3.6 1 1
856 1 . . . . . 2.5 1.8 3.1 1 1
857 1 . . . . . 2.5 1.8 3.1 1 1
858 1 . . . . . 2.5 1.8 3.1 1 1
859 1 . . . . . 2.5 1.8 3.1 1 1
860 1 . . . . . 2.5 1.8 3.5 1 1
861 1 . . . . . 3.0 1.8 4.0 1 1
862 1 . . . . . 2.5 1.8 3.1 1 1
863 1 . . . . . 2.5 1.8 3.1 1 1
864 1 . . . . . 3.0 1.8 5.0 1 1
865 1 . . . . . 2.5 1.8 3.1 1 1
866 1 . . . . . 2.5 1.8 3.1 1 1
867 1 . . . . . 2.5 1.8 3.1 1 1
868 1 . . . . . 2.5 1.8 3.1 1 1
869 1 . . . . . 4.0 1.8 5.9 1 1
870 1 . . . . . 3.0 1.8 4.0 1 1
871 1 . . . . . 3.0 1.8 4.0 1 1
872 1 . . . . . 2.5 1.8 3.5 1 1
873 1 . . . . . 2.5 1.8 3.9 1 1
874 1 . . . . . 2.5 1.8 3.1 1 1
875 1 . . . . . 2.5 1.8 3.1 1 1
876 1 . . . . . 2.5 1.8 3.6 1 1
877 1 . . . . . 2.5 1.8 3.1 1 1
878 1 . . . . . 3.0 1.8 4.4 1 1
879 1 . . . . . 2.5 1.8 3.1 1 1
880 1 . . . . . 3.0 1.8 4.0 1 1
881 1 . . . . . 2.5 1.8 3.1 1 1
882 1 . . . . . 2.5 1.8 3.1 1 1
883 1 . . . . . 2.5 1.8 3.7 1 1
884 1 . . . . . 3.0 1.8 4.5 1 1
885 1 . . . . . 3.0 1.8 4.0 1 1
886 1 . . . . . 2.5 1.8 3.1 1 1
887 1 . . . . . 2.5 1.8 3.1 1 1
888 1 . . . . . 4.0 1.8 5.9 1 1
889 1 . . . . . 2.5 1.8 3.6 1 1
890 1 . . . . . 2.5 1.8 3.1 1 1
891 1 . . . . . 3.0 1.8 4.5 1 1
892 1 . . . . . 3.0 1.8 4.0 1 1
893 1 . . . . . 3.0 1.8 4.0 1 1
894 1 . . . . . 2.5 1.8 3.5 1 1
895 1 . . . . . 2.5 1.8 3.1 1 1
896 1 . . . . . 3.0 1.8 4.0 1 1
897 1 . . . . . 2.5 1.8 3.1 1 1
898 1 . . . . . 2.5 1.8 4.2 1 1
899 1 . . . . . 3.0 1.8 4.0 1 1
900 1 . . . . . 2.5 1.8 3.1 1 1
901 1 . . . . . 2.5 1.8 4.0 1 1
902 1 . . . . . 2.5 1.8 3.1 1 1
903 1 . . . . . 2.5 1.8 3.1 1 1
904 1 . . . . . 2.5 1.8 3.1 1 1
905 1 . . . . . 3.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLN C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -99.0 -47.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 LEU N 111.0 150.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 HIS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -133.99998 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 CYS N 110.0 158.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LEU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -174.99998 -83.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 127.00001 183.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 8 GLY C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -83.69999 -38.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 HIS N -66.2 2.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 SER C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -88.2 -45.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 LEU N -61.7 -21.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 HIS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -81.49999 -41.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -69.4 -12.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -81.8 -41.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -63.500004 -23.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -59.0 -19.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -89.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -60.999996 -21.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -83.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 TYR N -60.999996 -21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 LEU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -80.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LEU N -60.999996 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 TYR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -61.999996 -18.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.0 -49.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N -59.0 -15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -114.0 -74.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLY N -22.0 34.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 20 GLY C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -83.0 -43.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ARG N -52.0 4.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 GLU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -99.0 -43.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLY N -59.0 1.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -178.0 -78.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 PHE N 91.0 199.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 PHE C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -154.0 -53.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 TYR N 116.0 176.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 27 THR C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -127.00001 -30.999998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 PRO N 99.0 179.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 37 GLY C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -82.0 -42.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N -60.999996 -21.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -87.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -59.0 -19.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -86.0 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLN N -59.0 -19.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 GLU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -93.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 CYS N -60.999996 -21.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 GLN C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -88.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 CYS N -60.0 8.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 CYS C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -85.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 HIS N -53.999996 2.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 CYS C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -111.0 -71.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 SER N -29.0 11.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 HIS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -140.0 -64.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ILE N 87.0 195.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 SER C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -105.0 -65.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N 123.0 191.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 ILE C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -152.0 -56.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 SER N 115.00001 167.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 CYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -101.99999 -61.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N 146.0 186.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -79.0 -39.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -60.999996 -21.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -79.0 -39.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N -63.0 -15.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N -59.0 -19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.0 -43.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N -60.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -82.0 -42.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASN N -53.999996 -14.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 GLU C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -88.0 -47.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 TYR N -59.0 -11.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 ASN C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -109.0 -53.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 CYS N -65.0 7.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 TYR C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -118.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ASN N 46.0 110.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 119.315 91.951 41.140 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 120.291 91.100 40.307 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 121.614 91.858 39.928 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 120.857 93.599 38.182 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 122.019 94.358 40.169 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 120.815 94.937 37.711 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 121.964 95.686 39.706 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 121.460 93.307 39.417 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 121.369 95.973 38.479 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 120.102 91.072 38.255 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 118.636 90.894 39.095 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 119.734 89.601 39.010 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 120.558 90.232 40.893 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 122.248 91.885 40.799 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 122.122 91.280 39.166 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 120.427 92.805 37.592 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 122.482 94.142 41.120 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 120.349 95.160 36.761 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 122.389 96.483 40.298 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 121.341 96.988 38.121 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 119.642 90.635 39.076 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 118.904 92.992 40.690 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C 118.456 92.143 44.715 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C 118.069 92.333 43.251 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C 116.623 91.891 43.063 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C 115.718 92.718 43.978 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C 116.215 92.101 41.606 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H 119.315 90.657 42.707 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H 118.162 93.377 42.986 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H 116.531 90.844 43.317 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H 114.686 92.544 43.717 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H 115.949 93.766 43.859 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H 115.883 92.427 45.006 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H 116.700 91.360 40.987 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H 116.515 93.089 41.287 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H 115.144 92.001 41.513 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N 118.956 91.506 42.376 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O 117.954 91.262 45.383 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 ASN C C 119.922 91.387 47.032 1.00 . A A . 3 ASN C 1 1
1 40 1 1 3 ASN CA C 119.765 92.857 46.644 1.00 . A A . 3 ASN CA 1 1
1 41 1 1 3 ASN CB C 118.716 93.513 47.551 1.00 . A A . 3 ASN CB 1 1
1 42 1 1 3 ASN CG C 118.101 94.715 46.835 1.00 . A A . 3 ASN CG 1 1
1 43 1 1 3 ASN H H 119.716 93.675 44.654 1.00 . A A . 3 ASN H 1 1
1 44 1 1 3 ASN HA H 120.712 93.362 46.769 1.00 . A A . 3 ASN HA 1 1
1 45 1 1 3 ASN HB2 H 117.938 92.801 47.787 1.00 . A A . 3 ASN HB2 1 1
1 46 1 1 3 ASN HB3 H 119.190 93.846 48.463 1.00 . A A . 3 ASN HB3 1 1
1 47 1 1 3 ASN HD21 H 119.762 95.796 46.928 1.00 . A A . 3 ASN HD21 1 1
1 48 1 1 3 ASN HD22 H 118.444 96.548 46.170 1.00 . A A . 3 ASN HD22 1 1
1 49 1 1 3 ASN N N 119.337 92.970 45.218 1.00 . A A . 3 ASN N 1 1
1 50 1 1 3 ASN ND2 N 118.830 95.774 46.627 1.00 . A A . 3 ASN ND2 1 1
1 51 1 1 3 ASN O O 119.369 90.942 48.015 1.00 . A A . 3 ASN O 1 1
1 52 1 1 3 ASN OD1 O 116.946 94.688 46.462 1.00 . A A . 3 ASN OD1 1 1
1 53 1 1 4 GLN C C 122.334 88.812 46.488 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C 120.849 89.181 46.586 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C 120.034 88.336 45.603 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C 119.613 87.978 43.163 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C 120.635 88.452 44.198 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H 121.080 91.016 45.467 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H 120.510 88.980 47.595 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H 120.049 87.302 45.919 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H 119.015 88.692 45.589 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H 118.231 89.291 43.716 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H 117.785 88.263 42.442 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H 120.896 89.481 44.001 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H 121.520 87.837 44.134 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N 120.659 90.632 46.264 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N 118.446 88.559 43.102 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O 123.122 89.513 45.885 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O 119.879 87.070 42.400 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 HIS C C 124.673 87.301 45.623 1.00 . A A . 5 HIS C 1 1
1 71 1 1 5 HIS CA C 124.147 87.294 47.061 1.00 . A A . 5 HIS CA 1 1
1 72 1 1 5 HIS CB C 124.272 85.885 47.648 1.00 . A A . 5 HIS CB 1 1
1 73 1 1 5 HIS CD2 C 122.499 84.985 45.923 1.00 . A A . 5 HIS CD2 1 1
1 74 1 1 5 HIS CE1 C 123.252 82.959 45.729 1.00 . A A . 5 HIS CE1 1 1
1 75 1 1 5 HIS CG C 123.599 84.888 46.740 1.00 . A A . 5 HIS CG 1 1
1 76 1 1 5 HIS H H 122.060 87.179 47.580 1.00 . A A . 5 HIS H 1 1
1 77 1 1 5 HIS HA H 124.734 87.978 47.655 1.00 . A A . 5 HIS HA 1 1
1 78 1 1 5 HIS HB2 H 125.319 85.630 47.746 1.00 . A A . 5 HIS HB2 1 1
1 79 1 1 5 HIS HB3 H 123.802 85.858 48.621 1.00 . A A . 5 HIS HB3 1 1
1 80 1 1 5 HIS HD1 H 124.838 83.198 47.055 1.00 . A A . 5 HIS HD1 1 1
1 81 1 1 5 HIS HD2 H 121.897 85.869 45.790 1.00 . A A . 5 HIS HD2 1 1
1 82 1 1 5 HIS HE1 H 123.369 81.930 45.425 1.00 . A A . 5 HIS HE1 1 1
1 83 1 1 5 HIS HE2 H 121.575 83.548 44.651 1.00 . A A . 5 HIS HE2 1 1
1 84 1 1 5 HIS N N 122.717 87.718 47.092 1.00 . A A . 5 HIS N 1 1
1 85 1 1 5 HIS ND1 N 124.062 83.588 46.600 1.00 . A A . 5 HIS ND1 1 1
1 86 1 1 5 HIS NE2 N 122.286 83.767 45.288 1.00 . A A . 5 HIS NE2 1 1
1 87 1 1 5 HIS O O 124.127 86.665 44.745 1.00 . A A . 5 HIS O 1 1
1 88 1 1 6 LEU C C 127.867 87.863 44.142 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C 126.349 88.077 44.018 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C 126.050 89.475 43.410 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C 123.889 88.544 42.428 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C 124.740 90.819 41.761 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C 125.153 89.391 42.158 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H 126.168 88.505 46.123 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H 125.941 87.302 43.394 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H 125.556 90.083 44.150 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H 126.977 89.951 43.133 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H 123.649 88.569 43.481 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H 124.067 87.523 42.123 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H 123.054 88.936 41.860 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H 125.604 91.464 41.748 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H 124.027 91.199 42.475 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H 124.292 90.798 40.782 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H 125.712 88.945 41.350 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N 125.748 88.012 45.388 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O 128.580 88.712 44.640 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 CYS C C 130.360 86.186 42.353 1.00 . A A . 7 CYS C 1 1
1 108 1 1 7 CYS CA C 129.831 86.447 43.766 1.00 . A A . 7 CYS CA 1 1
1 109 1 1 7 CYS CB C 130.065 85.209 44.636 1.00 . A A . 7 CYS CB 1 1
1 110 1 1 7 CYS H H 127.758 86.071 43.290 1.00 . A A . 7 CYS H 1 1
1 111 1 1 7 CYS HA H 130.358 87.290 44.192 1.00 . A A . 7 CYS HA 1 1
1 112 1 1 7 CYS HB2 H 129.641 84.341 44.150 1.00 . A A . 7 CYS HB2 1 1
1 113 1 1 7 CYS HB3 H 131.128 85.064 44.776 1.00 . A A . 7 CYS HB3 1 1
1 114 1 1 7 CYS N N 128.360 86.734 43.688 1.00 . A A . 7 CYS N 1 1
1 115 1 1 7 CYS O O 129.632 86.272 41.386 1.00 . A A . 7 CYS O 1 1
1 116 1 1 7 CYS SG S 129.272 85.447 46.246 1.00 . A A . 7 CYS SG 1 1
1 117 1 1 8 GLY C C 131.754 86.754 39.922 1.00 . A A . 8 GLY C 1 1
1 118 1 1 8 GLY CA C 132.182 85.620 40.857 1.00 . A A . 8 GLY CA 1 1
1 119 1 1 8 GLY H H 132.200 85.814 43.007 1.00 . A A . 8 GLY H 1 1
1 120 1 1 8 GLY HA2 H 133.260 85.580 40.910 1.00 . A A . 8 GLY HA2 1 1
1 121 1 1 8 GLY HA3 H 131.802 84.683 40.479 1.00 . A A . 8 GLY HA3 1 1
1 122 1 1 8 GLY N N 131.622 85.874 42.219 1.00 . A A . 8 GLY N 1 1
1 123 1 1 8 GLY O O 131.538 87.869 40.353 1.00 . A A . 8 GLY O 1 1
1 124 1 1 9 SER C C 129.685 87.798 37.870 1.00 . A A . 9 SER C 1 1
1 125 1 1 9 SER CA C 131.192 87.571 37.721 1.00 . A A . 9 SER CA 1 1
1 126 1 1 9 SER CB C 131.536 87.200 36.279 1.00 . A A . 9 SER CB 1 1
1 127 1 1 9 SER H H 131.786 85.582 38.313 1.00 . A A . 9 SER H 1 1
1 128 1 1 9 SER HA H 131.708 88.486 37.984 1.00 . A A . 9 SER HA 1 1
1 129 1 1 9 SER HB2 H 130.934 87.784 35.602 1.00 . A A . 9 SER HB2 1 1
1 130 1 1 9 SER HB3 H 132.582 87.418 36.098 1.00 . A A . 9 SER HB3 1 1
1 131 1 1 9 SER HG H 132.119 85.353 36.099 1.00 . A A . 9 SER HG 1 1
1 132 1 1 9 SER N N 131.617 86.487 38.651 1.00 . A A . 9 SER N 1 1
1 133 1 1 9 SER O O 129.157 88.792 37.417 1.00 . A A . 9 SER O 1 1
1 134 1 1 9 SER OG O 131.280 85.818 36.069 1.00 . A A . 9 SER OG 1 1
1 135 1 1 10 HIS C C 127.381 88.554 39.293 1.00 . A A . 10 HIS C 1 1
1 136 1 1 10 HIS CA C 127.512 87.152 38.722 1.00 . A A . 10 HIS CA 1 1
1 137 1 1 10 HIS CB C 126.926 86.137 39.708 1.00 . A A . 10 HIS CB 1 1
1 138 1 1 10 HIS CD2 C 127.644 83.611 39.825 1.00 . A A . 10 HIS CD2 1 1
1 139 1 1 10 HIS CE1 C 127.269 83.081 37.755 1.00 . A A . 10 HIS CE1 1 1
1 140 1 1 10 HIS CG C 127.177 84.743 39.202 1.00 . A A . 10 HIS CG 1 1
1 141 1 1 10 HIS H H 129.406 86.122 38.923 1.00 . A A . 10 HIS H 1 1
1 142 1 1 10 HIS HA H 126.999 87.097 37.770 1.00 . A A . 10 HIS HA 1 1
1 143 1 1 10 HIS HB2 H 127.399 86.260 40.673 1.00 . A A . 10 HIS HB2 1 1
1 144 1 1 10 HIS HB3 H 125.860 86.300 39.807 1.00 . A A . 10 HIS HB3 1 1
1 145 1 1 10 HIS HD1 H 126.604 84.965 37.173 1.00 . A A . 10 HIS HD1 1 1
1 146 1 1 10 HIS HD2 H 127.924 83.543 40.866 1.00 . A A . 10 HIS HD2 1 1
1 147 1 1 10 HIS HE1 H 127.191 82.522 36.834 1.00 . A A . 10 HIS HE1 1 1
1 148 1 1 10 HIS HE2 H 127.995 81.648 39.075 1.00 . A A . 10 HIS HE2 1 1
1 149 1 1 10 HIS N N 128.977 86.911 38.533 1.00 . A A . 10 HIS N 1 1
1 150 1 1 10 HIS ND1 N 126.943 84.381 37.883 1.00 . A A . 10 HIS ND1 1 1
1 151 1 1 10 HIS NE2 N 127.700 82.568 38.909 1.00 . A A . 10 HIS NE2 1 1
1 152 1 1 10 HIS O O 126.395 89.241 39.115 1.00 . A A . 10 HIS O 1 1
1 153 1 1 11 LEU C C 128.840 91.273 39.360 1.00 . A A . 11 LEU C 1 1
1 154 1 1 11 LEU CA C 128.467 90.335 40.501 1.00 . A A . 11 LEU CA 1 1
1 155 1 1 11 LEU CB C 129.538 90.347 41.578 1.00 . A A . 11 LEU CB 1 1
1 156 1 1 11 LEU CD1 C 128.571 92.543 42.295 1.00 . A A . 11 LEU CD1 1 1
1 157 1 1 11 LEU CD2 C 130.770 91.753 43.217 1.00 . A A . 11 LEU CD2 1 1
1 158 1 1 11 LEU CG C 129.858 91.773 41.987 1.00 . A A . 11 LEU CG 1 1
1 159 1 1 11 LEU H H 129.213 88.421 40.038 1.00 . A A . 11 LEU H 1 1
1 160 1 1 11 LEU HA H 127.517 90.599 40.918 1.00 . A A . 11 LEU HA 1 1
1 161 1 1 11 LEU HB2 H 129.189 89.794 42.433 1.00 . A A . 11 LEU HB2 1 1
1 162 1 1 11 LEU HB3 H 130.434 89.885 41.191 1.00 . A A . 11 LEU HB3 1 1
1 163 1 1 11 LEU HD11 H 127.925 91.938 42.901 1.00 . A A . 11 LEU HD11 1 1
1 164 1 1 11 LEU HD12 H 128.067 92.790 41.373 1.00 . A A . 11 LEU HD12 1 1
1 165 1 1 11 LEU HD13 H 128.811 93.446 42.822 1.00 . A A . 11 LEU HD13 1 1
1 166 1 1 11 LEU HD21 H 131.783 91.551 42.904 1.00 . A A . 11 LEU HD21 1 1
1 167 1 1 11 LEU HD22 H 130.448 90.986 43.907 1.00 . A A . 11 LEU HD22 1 1
1 168 1 1 11 LEU HD23 H 130.729 92.703 43.703 1.00 . A A . 11 LEU HD23 1 1
1 169 1 1 11 LEU HG H 130.369 92.253 41.176 1.00 . A A . 11 LEU HG 1 1
1 170 1 1 11 LEU N N 128.425 88.987 39.943 1.00 . A A . 11 LEU N 1 1
1 171 1 1 11 LEU O O 128.185 92.265 39.106 1.00 . A A . 11 LEU O 1 1
1 172 1 1 12 VAL C C 129.085 92.100 36.659 1.00 . A A . 12 VAL C 1 1
1 173 1 1 12 VAL CA C 130.301 91.770 37.483 1.00 . A A . 12 VAL CA 1 1
1 174 1 1 12 VAL CB C 131.237 90.971 36.563 1.00 . A A . 12 VAL CB 1 1
1 175 1 1 12 VAL CG1 C 131.312 91.659 35.180 1.00 . A A . 12 VAL CG1 1 1
1 176 1 1 12 VAL CG2 C 132.622 90.877 37.189 1.00 . A A . 12 VAL CG2 1 1
1 177 1 1 12 VAL H H 130.374 90.115 38.854 1.00 . A A . 12 VAL H 1 1
1 178 1 1 12 VAL HA H 130.788 92.677 37.809 1.00 . A A . 12 VAL HA 1 1
1 179 1 1 12 VAL HB H 130.840 89.978 36.432 1.00 . A A . 12 VAL HB 1 1
1 180 1 1 12 VAL HG11 H 132.270 91.479 34.723 1.00 . A A . 12 VAL HG11 1 1
1 181 1 1 12 VAL HG12 H 131.164 92.719 35.302 1.00 . A A . 12 VAL HG12 1 1
1 182 1 1 12 VAL HG13 H 130.528 91.270 34.542 1.00 . A A . 12 VAL HG13 1 1
1 183 1 1 12 VAL HG21 H 133.138 91.813 37.054 1.00 . A A . 12 VAL HG21 1 1
1 184 1 1 12 VAL HG22 H 133.175 90.084 36.708 1.00 . A A . 12 VAL HG22 1 1
1 185 1 1 12 VAL HG23 H 132.525 90.662 38.243 1.00 . A A . 12 VAL HG23 1 1
1 186 1 1 12 VAL N N 129.882 90.935 38.642 1.00 . A A . 12 VAL N 1 1
1 187 1 1 12 VAL O O 128.904 93.211 36.206 1.00 . A A . 12 VAL O 1 1
1 188 1 1 13 GLU C C 126.410 92.586 36.000 1.00 . A A . 13 GLU C 1 1
1 189 1 1 13 GLU CA C 127.136 91.347 35.542 1.00 . A A . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C 126.196 90.167 35.613 1.00 . A A . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C 124.135 89.202 34.577 1.00 . A A . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C 125.294 90.180 34.381 1.00 . A A . 13 GLU CG 1 1
1 193 1 1 13 GLU H H 128.483 90.222 36.730 1.00 . A A . 13 GLU H 1 1
1 194 1 1 13 GLU HA H 127.493 91.469 34.545 1.00 . A A . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H 126.775 89.265 35.639 1.00 . A A . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H 125.592 90.244 36.507 1.00 . A A . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H 124.910 91.180 34.238 1.00 . A A . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H 125.869 89.894 33.513 1.00 . A A . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N 128.290 91.118 36.398 1.00 . A A . 13 GLU N 1 1
1 200 1 1 13 GLU O O 126.289 93.544 35.278 1.00 . A A . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O 124.169 88.459 35.544 1.00 . A A . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O 123.232 89.212 33.757 1.00 . A A . 13 GLU OE2 1 1
1 203 1 1 14 ALA C C 126.013 94.992 37.383 1.00 . A A . 14 ALA C 1 1
1 204 1 1 14 ALA CA C 125.244 93.744 37.764 1.00 . A A . 14 ALA CA 1 1
1 205 1 1 14 ALA CB C 125.196 93.627 39.286 1.00 . A A . 14 ALA CB 1 1
1 206 1 1 14 ALA H H 126.101 91.783 37.785 1.00 . A A . 14 ALA H 1 1
1 207 1 1 14 ALA HA H 124.248 93.788 37.357 1.00 . A A . 14 ALA HA 1 1
1 208 1 1 14 ALA HB1 H 124.854 92.643 39.555 1.00 . A A . 14 ALA HB1 1 1
1 209 1 1 14 ALA HB2 H 124.525 94.367 39.688 1.00 . A A . 14 ALA HB2 1 1
1 210 1 1 14 ALA HB3 H 126.189 93.782 39.688 1.00 . A A . 14 ALA HB3 1 1
1 211 1 1 14 ALA N N 125.960 92.572 37.221 1.00 . A A . 14 ALA N 1 1
1 212 1 1 14 ALA O O 125.528 95.822 36.650 1.00 . A A . 14 ALA O 1 1
1 213 1 1 15 LEU C C 127.919 96.524 35.967 1.00 . A A . 15 LEU C 1 1
1 214 1 1 15 LEU CA C 128.055 96.273 37.469 1.00 . A A . 15 LEU CA 1 1
1 215 1 1 15 LEU CB C 129.518 95.969 37.797 1.00 . A A . 15 LEU CB 1 1
1 216 1 1 15 LEU CD1 C 130.879 94.992 39.669 1.00 . A A . 15 LEU CD1 1 1
1 217 1 1 15 LEU CD2 C 130.003 97.335 39.854 1.00 . A A . 15 LEU CD2 1 1
1 218 1 1 15 LEU CG C 129.712 95.921 39.320 1.00 . A A . 15 LEU CG 1 1
1 219 1 1 15 LEU H H 127.606 94.387 38.393 1.00 . A A . 15 LEU H 1 1
1 220 1 1 15 LEU HA H 127.709 97.135 38.029 1.00 . A A . 15 LEU HA 1 1
1 221 1 1 15 LEU HB2 H 129.778 95.010 37.372 1.00 . A A . 15 LEU HB2 1 1
1 222 1 1 15 LEU HB3 H 130.156 96.725 37.370 1.00 . A A . 15 LEU HB3 1 1
1 223 1 1 15 LEU HD11 H 130.526 93.977 39.667 1.00 . A A . 15 LEU HD11 1 1
1 224 1 1 15 LEU HD12 H 131.262 95.236 40.646 1.00 . A A . 15 LEU HD12 1 1
1 225 1 1 15 LEU HD13 H 131.665 95.101 38.934 1.00 . A A . 15 LEU HD13 1 1
1 226 1 1 15 LEU HD21 H 131.024 97.596 39.628 1.00 . A A . 15 LEU HD21 1 1
1 227 1 1 15 LEU HD22 H 129.856 97.358 40.922 1.00 . A A . 15 LEU HD22 1 1
1 228 1 1 15 LEU HD23 H 129.341 98.045 39.384 1.00 . A A . 15 LEU HD23 1 1
1 229 1 1 15 LEU HG H 128.814 95.534 39.778 1.00 . A A . 15 LEU HG 1 1
1 230 1 1 15 LEU N N 127.228 95.097 37.833 1.00 . A A . 15 LEU N 1 1
1 231 1 1 15 LEU O O 127.722 97.637 35.531 1.00 . A A . 15 LEU O 1 1
1 232 1 1 16 TYR C C 126.488 96.339 33.481 1.00 . A A . 16 TYR C 1 1
1 233 1 1 16 TYR CA C 127.847 95.668 33.710 1.00 . A A . 16 TYR CA 1 1
1 234 1 1 16 TYR CB C 127.962 94.277 33.004 1.00 . A A . 16 TYR CB 1 1
1 235 1 1 16 TYR CD1 C 126.214 92.755 31.971 1.00 . A A . 16 TYR CD1 1 1
1 236 1 1 16 TYR CD2 C 126.518 94.951 31.053 1.00 . A A . 16 TYR CD2 1 1
1 237 1 1 16 TYR CE1 C 125.229 92.483 31.014 1.00 . A A . 16 TYR CE1 1 1
1 238 1 1 16 TYR CE2 C 125.535 94.696 30.099 1.00 . A A . 16 TYR CE2 1 1
1 239 1 1 16 TYR CG C 126.859 93.995 31.991 1.00 . A A . 16 TYR CG 1 1
1 240 1 1 16 TYR CZ C 124.887 93.458 30.076 1.00 . A A . 16 TYR CZ 1 1
1 241 1 1 16 TYR H H 128.142 94.592 35.549 1.00 . A A . 16 TYR H 1 1
1 242 1 1 16 TYR HA H 128.637 96.315 33.357 1.00 . A A . 16 TYR HA 1 1
1 243 1 1 16 TYR HB2 H 128.898 94.230 32.484 1.00 . A A . 16 TYR HB2 1 1
1 244 1 1 16 TYR HB3 H 127.954 93.516 33.750 1.00 . A A . 16 TYR HB3 1 1
1 245 1 1 16 TYR HD1 H 126.474 92.015 32.691 1.00 . A A . 16 TYR HD1 1 1
1 246 1 1 16 TYR HD2 H 127.009 95.889 31.075 1.00 . A A . 16 TYR HD2 1 1
1 247 1 1 16 TYR HE1 H 124.733 91.524 31.005 1.00 . A A . 16 TYR HE1 1 1
1 248 1 1 16 TYR HE2 H 125.281 95.451 29.382 1.00 . A A . 16 TYR HE2 1 1
1 249 1 1 16 TYR HH H 123.616 94.041 28.776 1.00 . A A . 16 TYR HH 1 1
1 250 1 1 16 TYR N N 127.999 95.486 35.175 1.00 . A A . 16 TYR N 1 1
1 251 1 1 16 TYR O O 126.372 97.322 32.776 1.00 . A A . 16 TYR O 1 1
1 252 1 1 16 TYR OH O 123.918 93.200 29.129 1.00 . A A . 16 TYR OH 1 1
1 253 1 1 17 LEU C C 124.097 97.861 34.241 1.00 . A A . 17 LEU C 1 1
1 254 1 1 17 LEU CA C 124.105 96.385 33.891 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 17 LEU CB C 123.129 95.700 34.841 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 17 LEU CD1 C 122.250 93.495 35.614 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C 123.134 93.738 33.292 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 17 LEU CG C 123.287 94.199 34.733 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 17 LEU H H 125.589 95.014 34.630 1.00 . A A . 17 LEU H 1 1
1 260 1 1 17 LEU HA H 123.783 96.241 32.879 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 17 LEU HB2 H 123.349 95.999 35.856 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H 122.126 95.982 34.602 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H 122.101 94.061 36.518 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H 122.602 92.506 35.863 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H 121.312 93.418 35.081 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H 122.304 94.249 32.838 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H 122.963 92.670 33.275 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H 124.039 93.962 32.757 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 17 LEU HG H 124.265 93.960 35.063 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 17 LEU N N 125.465 95.806 34.070 1.00 . A A . 17 LEU N 1 1
1 271 1 1 17 LEU O O 123.782 98.714 33.435 1.00 . A A . 17 LEU O 1 1
1 272 1 1 18 VAL C C 125.432 100.378 35.224 1.00 . A A . 18 VAL C 1 1
1 273 1 1 18 VAL CA C 124.354 99.545 35.941 1.00 . A A . 18 VAL CA 1 1
1 274 1 1 18 VAL CB C 124.509 99.556 37.496 1.00 . A A . 18 VAL CB 1 1
1 275 1 1 18 VAL CG1 C 124.603 98.131 38.057 1.00 . A A . 18 VAL CG1 1 1
1 276 1 1 18 VAL CG2 C 125.743 100.353 37.932 1.00 . A A . 18 VAL CG2 1 1
1 277 1 1 18 VAL H H 124.604 97.437 36.102 1.00 . A A . 18 VAL H 1 1
1 278 1 1 18 VAL HA H 123.392 99.951 35.687 1.00 . A A . 18 VAL HA 1 1
1 279 1 1 18 VAL HB H 123.647 100.002 37.925 1.00 . A A . 18 VAL HB 1 1
1 280 1 1 18 VAL HG11 H 123.805 97.517 37.658 1.00 . A A . 18 VAL HG11 1 1
1 281 1 1 18 VAL HG12 H 124.513 98.166 39.124 1.00 . A A . 18 VAL HG12 1 1
1 282 1 1 18 VAL HG13 H 125.548 97.709 37.799 1.00 . A A . 18 VAL HG13 1 1
1 283 1 1 18 VAL HG21 H 126.632 99.884 37.543 1.00 . A A . 18 VAL HG21 1 1
1 284 1 1 18 VAL HG22 H 125.789 100.383 39.004 1.00 . A A . 18 VAL HG22 1 1
1 285 1 1 18 VAL HG23 H 125.668 101.357 37.554 1.00 . A A . 18 VAL HG23 1 1
1 286 1 1 18 VAL N N 124.392 98.152 35.469 1.00 . A A . 18 VAL N 1 1
1 287 1 1 18 VAL O O 125.227 101.536 34.920 1.00 . A A . 18 VAL O 1 1
1 288 1 1 19 CYS C C 127.383 100.633 32.770 1.00 . A A . 19 CYS C 1 1
1 289 1 1 19 CYS CA C 127.647 100.591 34.276 1.00 . A A . 19 CYS CA 1 1
1 290 1 1 19 CYS CB C 128.999 99.921 34.525 1.00 . A A . 19 CYS CB 1 1
1 291 1 1 19 CYS H H 126.727 98.881 35.218 1.00 . A A . 19 CYS H 1 1
1 292 1 1 19 CYS HA H 127.663 101.595 34.668 1.00 . A A . 19 CYS HA 1 1
1 293 1 1 19 CYS HB2 H 129.169 99.816 35.589 1.00 . A A . 19 CYS HB2 1 1
1 294 1 1 19 CYS HB3 H 128.995 98.941 34.067 1.00 . A A . 19 CYS HB3 1 1
1 295 1 1 19 CYS N N 126.574 99.811 34.961 1.00 . A A . 19 CYS N 1 1
1 296 1 1 19 CYS O O 127.856 101.507 32.072 1.00 . A A . 19 CYS O 1 1
1 297 1 1 19 CYS SG S 130.338 100.907 33.793 1.00 . A A . 19 CYS SG 1 1
1 298 1 1 20 GLY C C 127.628 99.367 30.024 1.00 . A A . 20 GLY C 1 1
1 299 1 1 20 GLY CA C 126.346 99.687 30.798 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 20 GLY H H 126.262 98.998 32.837 1.00 . A A . 20 GLY H 1 1
1 301 1 1 20 GLY HA2 H 125.597 98.937 30.583 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H 125.982 100.657 30.496 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 20 GLY N N 126.633 99.697 32.260 1.00 . A A . 20 GLY N 1 1
1 304 1 1 20 GLY O O 128.467 98.613 30.474 1.00 . A A . 20 GLY O 1 1
1 305 1 1 21 GLU C C 130.141 100.585 28.524 1.00 . A A . 21 GLU C 1 1
1 306 1 1 21 GLU CA C 129.011 99.673 28.045 1.00 . A A . 21 GLU CA 1 1
1 307 1 1 21 GLU CB C 128.705 99.949 26.562 1.00 . A A . 21 GLU CB 1 1
1 308 1 1 21 GLU CD C 126.355 100.842 26.617 1.00 . A A . 21 GLU CD 1 1
1 309 1 1 21 GLU CG C 127.229 99.630 26.275 1.00 . A A . 21 GLU CG 1 1
1 310 1 1 21 GLU H H 127.096 100.543 28.517 1.00 . A A . 21 GLU H 1 1
1 311 1 1 21 GLU HA H 129.304 98.640 28.165 1.00 . A A . 21 GLU HA 1 1
1 312 1 1 21 GLU HB2 H 128.903 100.989 26.332 1.00 . A A . 21 GLU HB2 1 1
1 313 1 1 21 GLU HB3 H 129.331 99.322 25.944 1.00 . A A . 21 GLU HB3 1 1
1 314 1 1 21 GLU HG2 H 127.113 99.391 25.231 1.00 . A A . 21 GLU HG2 1 1
1 315 1 1 21 GLU HG3 H 126.917 98.785 26.875 1.00 . A A . 21 GLU HG3 1 1
1 316 1 1 21 GLU N N 127.787 99.938 28.859 1.00 . A A . 21 GLU N 1 1
1 317 1 1 21 GLU O O 131.300 100.368 28.234 1.00 . A A . 21 GLU O 1 1
1 318 1 1 21 GLU OE1 O 125.548 100.727 27.524 1.00 . A A . 21 GLU OE1 1 1
1 319 1 1 21 GLU OE2 O 126.509 101.861 25.965 1.00 . A A . 21 GLU OE2 1 1
1 320 1 1 22 ARG C C 132.016 101.804 30.336 1.00 . A A . 22 ARG C 1 1
1 321 1 1 22 ARG CA C 130.825 102.566 29.750 1.00 . A A . 22 ARG CA 1 1
1 322 1 1 22 ARG CB C 130.203 103.439 30.843 1.00 . A A . 22 ARG CB 1 1
1 323 1 1 22 ARG CD C 128.302 104.958 31.397 1.00 . A A . 22 ARG CD 1 1
1 324 1 1 22 ARG CG C 129.005 104.198 30.272 1.00 . A A . 22 ARG CG 1 1
1 325 1 1 22 ARG CZ C 126.954 106.433 30.027 1.00 . A A . 22 ARG CZ 1 1
1 326 1 1 22 ARG H H 128.847 101.760 29.447 1.00 . A A . 22 ARG H 1 1
1 327 1 1 22 ARG HA H 131.163 103.194 28.940 1.00 . A A . 22 ARG HA 1 1
1 328 1 1 22 ARG HB2 H 129.878 102.812 31.659 1.00 . A A . 22 ARG HB2 1 1
1 329 1 1 22 ARG HB3 H 130.938 104.146 31.201 1.00 . A A . 22 ARG HB3 1 1
1 330 1 1 22 ARG HD2 H 128.139 104.293 32.233 1.00 . A A . 22 ARG HD2 1 1
1 331 1 1 22 ARG HD3 H 128.918 105.788 31.710 1.00 . A A . 22 ARG HD3 1 1
1 332 1 1 22 ARG HE H 126.157 105.081 31.242 1.00 . A A . 22 ARG HE 1 1
1 333 1 1 22 ARG HG2 H 129.345 104.896 29.521 1.00 . A A . 22 ARG HG2 1 1
1 334 1 1 22 ARG HG3 H 128.313 103.498 29.826 1.00 . A A . 22 ARG HG3 1 1
1 335 1 1 22 ARG HH11 H 124.957 106.479 29.934 1.00 . A A . 22 ARG HH11 1 1
1 336 1 1 22 ARG HH12 H 125.779 107.616 28.919 1.00 . A A . 22 ARG HH12 1 1
1 337 1 1 22 ARG HH21 H 128.946 106.617 29.919 1.00 . A A . 22 ARG HH21 1 1
1 338 1 1 22 ARG HH22 H 128.039 107.695 28.911 1.00 . A A . 22 ARG HH22 1 1
1 339 1 1 22 ARG N N 129.796 101.611 29.244 1.00 . A A . 22 ARG N 1 1
1 340 1 1 22 ARG NE N 126.992 105.469 30.906 1.00 . A A . 22 ARG NE 1 1
1 341 1 1 22 ARG NH1 N 125.807 106.877 29.593 1.00 . A A . 22 ARG NH1 1 1
1 342 1 1 22 ARG NH2 N 128.066 106.956 29.585 1.00 . A A . 22 ARG NH2 1 1
1 343 1 1 22 ARG O O 133.060 102.371 30.590 1.00 . A A . 22 ARG O 1 1
1 344 1 1 23 GLY C C 133.027 99.952 32.647 1.00 . A A . 23 GLY C 1 1
1 345 1 1 23 GLY CA C 133.003 99.744 31.139 1.00 . A A . 23 GLY CA 1 1
1 346 1 1 23 GLY H H 131.023 100.082 30.356 1.00 . A A . 23 GLY H 1 1
1 347 1 1 23 GLY HA2 H 132.863 98.689 30.926 1.00 . A A . 23 GLY HA2 1 1
1 348 1 1 23 GLY HA3 H 133.938 100.082 30.716 1.00 . A A . 23 GLY HA3 1 1
1 349 1 1 23 GLY N N 131.873 100.526 30.561 1.00 . A A . 23 GLY N 1 1
1 350 1 1 23 GLY O O 132.956 101.064 33.132 1.00 . A A . 23 GLY O 1 1
1 351 1 1 24 PHE C C 134.455 98.459 35.410 1.00 . A A . 24 PHE C 1 1
1 352 1 1 24 PHE CA C 133.118 98.980 34.880 1.00 . A A . 24 PHE CA 1 1
1 353 1 1 24 PHE CB C 131.978 98.118 35.408 1.00 . A A . 24 PHE CB 1 1
1 354 1 1 24 PHE CD1 C 132.790 95.778 35.374 1.00 . A A . 24 PHE CD1 1 1
1 355 1 1 24 PHE CD2 C 131.397 96.509 33.558 1.00 . A A . 24 PHE CD2 1 1
1 356 1 1 24 PHE CE1 C 132.888 94.515 34.791 1.00 . A A . 24 PHE CE1 1 1
1 357 1 1 24 PHE CE2 C 131.494 95.236 32.973 1.00 . A A . 24 PHE CE2 1 1
1 358 1 1 24 PHE CG C 132.055 96.767 34.762 1.00 . A A . 24 PHE CG 1 1
1 359 1 1 24 PHE CZ C 132.240 94.247 33.591 1.00 . A A . 24 PHE CZ 1 1
1 360 1 1 24 PHE H H 133.149 98.000 32.970 1.00 . A A . 24 PHE H 1 1
1 361 1 1 24 PHE HA H 132.976 100.002 35.197 1.00 . A A . 24 PHE HA 1 1
1 362 1 1 24 PHE HB2 H 132.058 98.016 36.479 1.00 . A A . 24 PHE HB2 1 1
1 363 1 1 24 PHE HB3 H 131.044 98.575 35.159 1.00 . A A . 24 PHE HB3 1 1
1 364 1 1 24 PHE HD1 H 133.289 95.994 36.298 1.00 . A A . 24 PHE HD1 1 1
1 365 1 1 24 PHE HD2 H 130.819 97.282 33.086 1.00 . A A . 24 PHE HD2 1 1
1 366 1 1 24 PHE HE1 H 133.444 93.744 35.270 1.00 . A A . 24 PHE HE1 1 1
1 367 1 1 24 PHE HE2 H 130.994 95.018 32.052 1.00 . A A . 24 PHE HE2 1 1
1 368 1 1 24 PHE HZ H 132.316 93.267 33.142 1.00 . A A . 24 PHE HZ 1 1
1 369 1 1 24 PHE N N 133.107 98.883 33.392 1.00 . A A . 24 PHE N 1 1
1 370 1 1 24 PHE O O 135.075 97.596 34.821 1.00 . A A . 24 PHE O 1 1
1 371 1 1 25 PHE C C 136.011 97.286 37.949 1.00 . A A . 25 PHE C 1 1
1 372 1 1 25 PHE CA C 136.219 98.529 37.078 1.00 . A A . 25 PHE CA 1 1
1 373 1 1 25 PHE CB C 136.823 99.654 37.927 1.00 . A A . 25 PHE CB 1 1
1 374 1 1 25 PHE CD1 C 139.242 100.118 37.470 1.00 . A A . 25 PHE CD1 1 1
1 375 1 1 25 PHE CD2 C 138.673 98.409 39.085 1.00 . A A . 25 PHE CD2 1 1
1 376 1 1 25 PHE CE1 C 140.592 99.882 37.692 1.00 . A A . 25 PHE CE1 1 1
1 377 1 1 25 PHE CE2 C 140.031 98.168 39.309 1.00 . A A . 25 PHE CE2 1 1
1 378 1 1 25 PHE CG C 138.282 99.385 38.164 1.00 . A A . 25 PHE CG 1 1
1 379 1 1 25 PHE CZ C 140.994 98.907 38.612 1.00 . A A . 25 PHE CZ 1 1
1 380 1 1 25 PHE H H 134.401 99.685 36.972 1.00 . A A . 25 PHE H 1 1
1 381 1 1 25 PHE HA H 136.894 98.289 36.268 1.00 . A A . 25 PHE HA 1 1
1 382 1 1 25 PHE HB2 H 136.716 100.594 37.409 1.00 . A A . 25 PHE HB2 1 1
1 383 1 1 25 PHE HB3 H 136.318 99.704 38.876 1.00 . A A . 25 PHE HB3 1 1
1 384 1 1 25 PHE HD1 H 138.938 100.872 36.759 1.00 . A A . 25 PHE HD1 1 1
1 385 1 1 25 PHE HD2 H 137.928 97.842 39.624 1.00 . A A . 25 PHE HD2 1 1
1 386 1 1 25 PHE HE1 H 141.321 100.452 37.155 1.00 . A A . 25 PHE HE1 1 1
1 387 1 1 25 PHE HE2 H 140.334 97.416 40.018 1.00 . A A . 25 PHE HE2 1 1
1 388 1 1 25 PHE HZ H 142.044 98.723 38.782 1.00 . A A . 25 PHE HZ 1 1
1 389 1 1 25 PHE N N 134.912 98.984 36.516 1.00 . A A . 25 PHE N 1 1
1 390 1 1 25 PHE O O 135.347 97.330 38.965 1.00 . A A . 25 PHE O 1 1
1 391 1 1 26 TYR C C 137.543 93.951 37.965 1.00 . A A . 26 TYR C 1 1
1 392 1 1 26 TYR CA C 136.440 94.932 38.363 1.00 . A A . 26 TYR CA 1 1
1 393 1 1 26 TYR CB C 135.072 94.295 38.098 1.00 . A A . 26 TYR CB 1 1
1 394 1 1 26 TYR CD1 C 134.340 93.476 40.364 1.00 . A A . 26 TYR CD1 1 1
1 395 1 1 26 TYR CD2 C 135.127 91.858 38.739 1.00 . A A . 26 TYR CD2 1 1
1 396 1 1 26 TYR CE1 C 134.124 92.447 41.285 1.00 . A A . 26 TYR CE1 1 1
1 397 1 1 26 TYR CE2 C 134.911 90.827 39.661 1.00 . A A . 26 TYR CE2 1 1
1 398 1 1 26 TYR CG C 134.840 93.183 39.091 1.00 . A A . 26 TYR CG 1 1
1 399 1 1 26 TYR CZ C 134.409 91.121 40.935 1.00 . A A . 26 TYR CZ 1 1
1 400 1 1 26 TYR H H 137.123 96.172 36.739 1.00 . A A . 26 TYR H 1 1
1 401 1 1 26 TYR HA H 136.532 95.168 39.412 1.00 . A A . 26 TYR HA 1 1
1 402 1 1 26 TYR HB2 H 134.299 95.041 38.208 1.00 . A A . 26 TYR HB2 1 1
1 403 1 1 26 TYR HB3 H 135.048 93.892 37.097 1.00 . A A . 26 TYR HB3 1 1
1 404 1 1 26 TYR HD1 H 134.120 94.497 40.637 1.00 . A A . 26 TYR HD1 1 1
1 405 1 1 26 TYR HD2 H 135.515 91.631 37.757 1.00 . A A . 26 TYR HD2 1 1
1 406 1 1 26 TYR HE1 H 133.738 92.674 42.265 1.00 . A A . 26 TYR HE1 1 1
1 407 1 1 26 TYR HE2 H 135.131 89.805 39.391 1.00 . A A . 26 TYR HE2 1 1
1 408 1 1 26 TYR HH H 133.907 89.329 41.359 1.00 . A A . 26 TYR HH 1 1
1 409 1 1 26 TYR N N 136.585 96.180 37.559 1.00 . A A . 26 TYR N 1 1
1 410 1 1 26 TYR O O 137.767 92.953 38.622 1.00 . A A . 26 TYR O 1 1
1 411 1 1 26 TYR OH O 134.194 90.106 41.844 1.00 . A A . 26 TYR OH 1 1
1 412 1 1 27 THR C C 138.767 91.918 36.211 1.00 . A A . 27 THR C 1 1
1 413 1 1 27 THR CA C 139.330 93.320 36.454 1.00 . A A . 27 THR CA 1 1
1 414 1 1 27 THR CB C 140.417 93.266 37.539 1.00 . A A . 27 THR CB 1 1
1 415 1 1 27 THR CG2 C 141.756 92.843 36.924 1.00 . A A . 27 THR CG2 1 1
1 416 1 1 27 THR H H 138.041 95.041 36.385 1.00 . A A . 27 THR H 1 1
1 417 1 1 27 THR HA H 139.756 93.695 35.535 1.00 . A A . 27 THR HA 1 1
1 418 1 1 27 THR HB H 140.136 92.553 38.302 1.00 . A A . 27 THR HB 1 1
1 419 1 1 27 THR HG1 H 139.978 94.588 38.896 1.00 . A A . 27 THR HG1 1 1
1 420 1 1 27 THR HG21 H 141.590 92.075 36.184 1.00 . A A . 27 THR HG21 1 1
1 421 1 1 27 THR HG22 H 142.404 92.462 37.700 1.00 . A A . 27 THR HG22 1 1
1 422 1 1 27 THR HG23 H 142.221 93.699 36.457 1.00 . A A . 27 THR HG23 1 1
1 423 1 1 27 THR N N 138.237 94.230 36.896 1.00 . A A . 27 THR N 1 1
1 424 1 1 27 THR O O 137.685 91.751 35.684 1.00 . A A . 27 THR O 1 1
1 425 1 1 27 THR OG1 O 140.553 94.552 38.129 1.00 . A A . 27 THR OG1 1 1
1 426 1 1 28 ASP C C 138.565 88.969 37.753 1.00 . A A . 28 ASP C 1 1
1 427 1 1 28 ASP CA C 139.058 89.507 36.397 1.00 . A A . 28 ASP CA 1 1
1 428 1 1 28 ASP CB C 140.275 88.699 35.887 1.00 . A A . 28 ASP CB 1 1
1 429 1 1 28 ASP CG C 140.072 88.268 34.427 1.00 . A A . 28 ASP CG 1 1
1 430 1 1 28 ASP H H 140.372 91.079 37.011 1.00 . A A . 28 ASP H 1 1
1 431 1 1 28 ASP HA H 138.249 89.467 35.678 1.00 . A A . 28 ASP HA 1 1
1 432 1 1 28 ASP HB2 H 141.155 89.320 35.945 1.00 . A A . 28 ASP HB2 1 1
1 433 1 1 28 ASP HB3 H 140.423 87.826 36.501 1.00 . A A . 28 ASP HB3 1 1
1 434 1 1 28 ASP N N 139.505 90.912 36.592 1.00 . A A . 28 ASP N 1 1
1 435 1 1 28 ASP O O 138.814 89.563 38.783 1.00 . A A . 28 ASP O 1 1
1 436 1 1 28 ASP OD1 O 140.513 87.183 34.083 1.00 . A A . 28 ASP OD1 1 1
1 437 1 1 28 ASP OD2 O 139.478 89.030 33.683 1.00 . A A . 28 ASP OD2 1 1
1 438 1 1 29 PRO C C 138.467 86.542 39.744 1.00 . A A . 29 PRO C 1 1
1 439 1 1 29 PRO CA C 137.350 87.183 38.965 1.00 . A A . 29 PRO CA 1 1
1 440 1 1 29 PRO CB C 136.430 86.085 38.445 1.00 . A A . 29 PRO CB 1 1
1 441 1 1 29 PRO CD C 137.559 87.011 36.542 1.00 . A A . 29 PRO CD 1 1
1 442 1 1 29 PRO CG C 137.047 85.699 37.151 1.00 . A A . 29 PRO CG 1 1
1 443 1 1 29 PRO HA H 136.798 87.882 39.570 1.00 . A A . 29 PRO HA 1 1
1 444 1 1 29 PRO HB2 H 136.423 85.247 39.126 1.00 . A A . 29 PRO HB2 1 1
1 445 1 1 29 PRO HB3 H 135.435 86.461 38.288 1.00 . A A . 29 PRO HB3 1 1
1 446 1 1 29 PRO HD2 H 138.442 86.830 35.946 1.00 . A A . 29 PRO HD2 1 1
1 447 1 1 29 PRO HD3 H 136.788 87.488 35.961 1.00 . A A . 29 PRO HD3 1 1
1 448 1 1 29 PRO HG2 H 137.869 85.013 37.324 1.00 . A A . 29 PRO HG2 1 1
1 449 1 1 29 PRO HG3 H 136.313 85.252 36.503 1.00 . A A . 29 PRO HG3 1 1
1 450 1 1 29 PRO N N 137.883 87.828 37.735 1.00 . A A . 29 PRO N 1 1
1 451 1 1 29 PRO O O 138.341 86.251 40.911 1.00 . A A . 29 PRO O 1 1
1 452 1 1 30 THR C C 141.840 86.645 39.943 1.00 . A A . 30 THR C 1 1
1 453 1 1 30 THR CA C 140.686 85.653 39.788 1.00 . A A . 30 THR CA 1 1
1 454 1 1 30 THR CB C 141.120 84.407 39.012 1.00 . A A . 30 THR CB 1 1
1 455 1 1 30 THR CG2 C 140.867 83.186 39.888 1.00 . A A . 30 THR CG2 1 1
1 456 1 1 30 THR H H 139.634 86.524 38.140 1.00 . A A . 30 THR H 1 1
1 457 1 1 30 THR HA H 140.354 85.353 40.772 1.00 . A A . 30 THR HA 1 1
1 458 1 1 30 THR HB H 142.165 84.466 38.769 1.00 . A A . 30 THR HB 1 1
1 459 1 1 30 THR HG1 H 140.203 85.187 37.479 1.00 . A A . 30 THR HG1 1 1
1 460 1 1 30 THR HG21 H 140.939 82.293 39.290 1.00 . A A . 30 THR HG21 1 1
1 461 1 1 30 THR HG22 H 139.878 83.256 40.318 1.00 . A A . 30 THR HG22 1 1
1 462 1 1 30 THR HG23 H 141.602 83.155 40.679 1.00 . A A . 30 THR HG23 1 1
1 463 1 1 30 THR N N 139.562 86.297 39.090 1.00 . A A . 30 THR N 1 1
1 464 1 1 30 THR O O 141.661 87.737 40.438 1.00 . A A . 30 THR O 1 1
1 465 1 1 30 THR OG1 O 140.355 84.298 37.817 1.00 . A A . 30 THR OG1 1 1
1 466 1 1 31 GLU C C 144.293 87.495 41.212 1.00 . A A . 31 GLU C 1 1
1 467 1 1 31 GLU CA C 144.160 87.203 39.734 1.00 . A A . 31 GLU CA 1 1
1 468 1 1 31 GLU CB C 143.896 88.506 38.997 1.00 . A A . 31 GLU CB 1 1
1 469 1 1 31 GLU CD C 144.872 90.127 37.405 1.00 . A A . 31 GLU CD 1 1
1 470 1 1 31 GLU CG C 144.936 88.688 37.899 1.00 . A A . 31 GLU CG 1 1
1 471 1 1 31 GLU H H 143.166 85.386 39.183 1.00 . A A . 31 GLU H 1 1
1 472 1 1 31 GLU HA H 145.067 86.748 39.367 1.00 . A A . 31 GLU HA 1 1
1 473 1 1 31 GLU HB2 H 142.909 88.482 38.560 1.00 . A A . 31 GLU HB2 1 1
1 474 1 1 31 GLU HB3 H 143.961 89.332 39.690 1.00 . A A . 31 GLU HB3 1 1
1 475 1 1 31 GLU HG2 H 145.921 88.478 38.293 1.00 . A A . 31 GLU HG2 1 1
1 476 1 1 31 GLU HG3 H 144.721 88.016 37.081 1.00 . A A . 31 GLU HG3 1 1
1 477 1 1 31 GLU N N 143.022 86.276 39.561 1.00 . A A . 31 GLU N 1 1
1 478 1 1 31 GLU O O 145.101 86.904 41.897 1.00 . A A . 31 GLU O 1 1
1 479 1 1 31 GLU OE1 O 145.190 90.353 36.251 1.00 . A A . 31 GLU OE1 1 1
1 480 1 1 31 GLU OE2 O 144.488 90.977 38.191 1.00 . A A . 31 GLU OE2 1 1
1 481 1 1 32 GLU C C 142.322 89.325 43.714 1.00 . A A . 32 GLU C 1 1
1 482 1 1 32 GLU CA C 143.597 88.682 43.166 1.00 . A A . 32 GLU CA 1 1
1 483 1 1 32 GLU CB C 144.787 89.594 43.455 1.00 . A A . 32 GLU CB 1 1
1 484 1 1 32 GLU CD C 146.721 90.801 42.551 1.00 . A A . 32 GLU CD 1 1
1 485 1 1 32 GLU CG C 145.295 90.343 42.209 1.00 . A A . 32 GLU CG 1 1
1 486 1 1 32 GLU H H 142.833 88.844 41.164 1.00 . A A . 32 GLU H 1 1
1 487 1 1 32 GLU HA H 143.753 87.748 43.686 1.00 . A A . 32 GLU HA 1 1
1 488 1 1 32 GLU HB2 H 144.497 90.318 44.202 1.00 . A A . 32 GLU HB2 1 1
1 489 1 1 32 GLU HB3 H 145.592 88.993 43.851 1.00 . A A . 32 GLU HB3 1 1
1 490 1 1 32 GLU HG2 H 145.304 89.680 41.352 1.00 . A A . 32 GLU HG2 1 1
1 491 1 1 32 GLU HG3 H 144.670 91.202 42.010 1.00 . A A . 32 GLU HG3 1 1
1 492 1 1 32 GLU N N 143.494 88.389 41.722 1.00 . A A . 32 GLU N 1 1
1 493 1 1 32 GLU O O 141.548 89.940 43.002 1.00 . A A . 32 GLU O 1 1
1 494 1 1 32 GLU OE1 O 147.118 90.549 43.675 1.00 . A A . 32 GLU OE1 1 1
1 495 1 1 32 GLU OE2 O 147.393 91.377 41.706 1.00 . A A . 32 GLU OE2 1 1
1 496 1 1 33 GLY C C 140.537 91.072 45.146 1.00 . A A . 33 GLY C 1 1
1 497 1 1 33 GLY CA C 140.926 89.703 45.702 1.00 . A A . 33 GLY CA 1 1
1 498 1 1 33 GLY H H 142.783 88.647 45.512 1.00 . A A . 33 GLY H 1 1
1 499 1 1 33 GLY HA2 H 140.105 89.014 45.582 1.00 . A A . 33 GLY HA2 1 1
1 500 1 1 33 GLY HA3 H 141.154 89.804 46.755 1.00 . A A . 33 GLY HA3 1 1
1 501 1 1 33 GLY N N 142.124 89.158 44.999 1.00 . A A . 33 GLY N 1 1
1 502 1 1 33 GLY O O 141.210 92.051 45.378 1.00 . A A . 33 GLY O 1 1
1 503 1 1 34 PRO C C 138.817 93.553 44.834 1.00 . A A . 34 PRO C 1 1
1 504 1 1 34 PRO CA C 138.908 92.394 43.829 1.00 . A A . 34 PRO CA 1 1
1 505 1 1 34 PRO CB C 137.506 91.983 43.356 1.00 . A A . 34 PRO CB 1 1
1 506 1 1 34 PRO CD C 138.554 90.018 44.136 1.00 . A A . 34 PRO CD 1 1
1 507 1 1 34 PRO CG C 137.227 90.718 44.081 1.00 . A A . 34 PRO CG 1 1
1 508 1 1 34 PRO HA H 139.505 92.678 42.980 1.00 . A A . 34 PRO HA 1 1
1 509 1 1 34 PRO HB2 H 136.782 92.738 43.621 1.00 . A A . 34 PRO HB2 1 1
1 510 1 1 34 PRO HB3 H 137.500 91.804 42.293 1.00 . A A . 34 PRO HB3 1 1
1 511 1 1 34 PRO HD2 H 138.559 89.278 44.917 1.00 . A A . 34 PRO HD2 1 1
1 512 1 1 34 PRO HD3 H 138.798 89.591 43.178 1.00 . A A . 34 PRO HD3 1 1
1 513 1 1 34 PRO HG2 H 136.880 90.933 45.085 1.00 . A A . 34 PRO HG2 1 1
1 514 1 1 34 PRO HG3 H 136.516 90.114 43.544 1.00 . A A . 34 PRO HG3 1 1
1 515 1 1 34 PRO N N 139.442 91.135 44.438 1.00 . A A . 34 PRO N 1 1
1 516 1 1 34 PRO O O 139.230 93.433 45.975 1.00 . A A . 34 PRO O 1 1
1 517 1 1 35 ARG C C 138.274 95.510 46.788 1.00 . A A . 35 ARG C 1 1
1 518 1 1 35 ARG CA C 138.171 95.882 45.289 1.00 . A A . 35 ARG CA 1 1
1 519 1 1 35 ARG CB C 136.841 96.608 45.006 1.00 . A A . 35 ARG CB 1 1
1 520 1 1 35 ARG CD C 136.415 99.074 45.306 1.00 . A A . 35 ARG CD 1 1
1 521 1 1 35 ARG CG C 136.621 97.733 46.030 1.00 . A A . 35 ARG CG 1 1
1 522 1 1 35 ARG CZ C 137.936 100.814 44.508 1.00 . A A . 35 ARG CZ 1 1
1 523 1 1 35 ARG H H 137.981 94.735 43.473 1.00 . A A . 35 ARG H 1 1
1 524 1 1 35 ARG HA H 138.982 96.556 45.052 1.00 . A A . 35 ARG HA 1 1
1 525 1 1 35 ARG HB2 H 136.871 97.032 44.012 1.00 . A A . 35 ARG HB2 1 1
1 526 1 1 35 ARG HB3 H 136.026 95.902 45.069 1.00 . A A . 35 ARG HB3 1 1
1 527 1 1 35 ARG HD2 H 135.689 98.948 44.516 1.00 . A A . 35 ARG HD2 1 1
1 528 1 1 35 ARG HD3 H 136.055 99.811 46.009 1.00 . A A . 35 ARG HD3 1 1
1 529 1 1 35 ARG HE H 138.400 98.878 44.470 1.00 . A A . 35 ARG HE 1 1
1 530 1 1 35 ARG HG2 H 135.747 97.508 46.625 1.00 . A A . 35 ARG HG2 1 1
1 531 1 1 35 ARG HG3 H 137.483 97.805 46.675 1.00 . A A . 35 ARG HG3 1 1
1 532 1 1 35 ARG HH11 H 139.741 100.543 43.670 1.00 . A A . 35 ARG HH11 1 1
1 533 1 1 35 ARG HH12 H 139.212 102.189 43.787 1.00 . A A . 35 ARG HH12 1 1
1 534 1 1 35 ARG HH21 H 136.203 101.394 45.313 1.00 . A A . 35 ARG HH21 1 1
1 535 1 1 35 ARG HH22 H 137.214 102.666 44.715 1.00 . A A . 35 ARG HH22 1 1
1 536 1 1 35 ARG N N 138.290 94.677 44.402 1.00 . A A . 35 ARG N 1 1
1 537 1 1 35 ARG NE N 137.717 99.536 44.718 1.00 . A A . 35 ARG NE 1 1
1 538 1 1 35 ARG NH1 N 139.052 101.214 43.945 1.00 . A A . 35 ARG NH1 1 1
1 539 1 1 35 ARG NH2 N 137.049 101.693 44.874 1.00 . A A . 35 ARG NH2 1 1
1 540 1 1 35 ARG O O 138.767 96.299 47.571 1.00 . A A . 35 ARG O 1 1
1 541 1 1 36 ARG C C 136.916 94.798 49.424 1.00 . A A . 36 ARG C 1 1
1 542 1 1 36 ARG CA C 137.928 93.971 48.669 1.00 . A A . 36 ARG CA 1 1
1 543 1 1 36 ARG CB C 139.325 94.318 49.180 1.00 . A A . 36 ARG CB 1 1
1 544 1 1 36 ARG CD C 140.960 92.456 48.959 1.00 . A A . 36 ARG CD 1 1
1 545 1 1 36 ARG CG C 139.943 93.111 49.885 1.00 . A A . 36 ARG CG 1 1
1 546 1 1 36 ARG CZ C 143.366 92.409 48.771 1.00 . A A . 36 ARG CZ 1 1
1 547 1 1 36 ARG H H 137.429 93.707 46.570 1.00 . A A . 36 ARG H 1 1
1 548 1 1 36 ARG HA H 137.726 92.919 48.804 1.00 . A A . 36 ARG HA 1 1
1 549 1 1 36 ARG HB2 H 139.948 94.606 48.347 1.00 . A A . 36 ARG HB2 1 1
1 550 1 1 36 ARG HB3 H 139.258 95.141 49.878 1.00 . A A . 36 ARG HB3 1 1
1 551 1 1 36 ARG HD2 H 141.022 91.402 49.189 1.00 . A A . 36 ARG HD2 1 1
1 552 1 1 36 ARG HD3 H 140.632 92.575 47.935 1.00 . A A . 36 ARG HD3 1 1
1 553 1 1 36 ARG HE H 142.397 94.001 49.474 1.00 . A A . 36 ARG HE 1 1
1 554 1 1 36 ARG HG2 H 140.436 93.436 50.790 1.00 . A A . 36 ARG HG2 1 1
1 555 1 1 36 ARG HG3 H 139.172 92.396 50.133 1.00 . A A . 36 ARG HG3 1 1
1 556 1 1 36 ARG HH11 H 144.693 93.865 49.156 1.00 . A A . 36 ARG HH11 1 1
1 557 1 1 36 ARG HH12 H 145.360 92.386 48.550 1.00 . A A . 36 ARG HH12 1 1
1 558 1 1 36 ARG HH21 H 142.295 90.793 48.308 1.00 . A A . 36 ARG HH21 1 1
1 559 1 1 36 ARG HH22 H 144.005 90.654 48.072 1.00 . A A . 36 ARG HH22 1 1
1 560 1 1 36 ARG N N 137.826 94.337 47.207 1.00 . A A . 36 ARG N 1 1
1 561 1 1 36 ARG NE N 142.311 93.088 49.128 1.00 . A A . 36 ARG NE 1 1
1 562 1 1 36 ARG NH1 N 144.567 92.928 48.831 1.00 . A A . 36 ARG NH1 1 1
1 563 1 1 36 ARG NH2 N 143.211 91.192 48.352 1.00 . A A . 36 ARG NH2 1 1
1 564 1 1 36 ARG O O 137.108 95.206 50.557 1.00 . A A . 36 ARG O 1 1
1 565 1 1 37 GLY C C 133.441 95.487 48.878 1.00 . A A . 37 GLY C 1 1
1 566 1 1 37 GLY CA C 134.805 95.948 49.380 1.00 . A A . 37 GLY CA 1 1
1 567 1 1 37 GLY H H 135.744 94.753 47.855 1.00 . A A . 37 GLY H 1 1
1 568 1 1 37 GLY HA2 H 134.840 95.877 50.456 1.00 . A A . 37 GLY HA2 1 1
1 569 1 1 37 GLY HA3 H 134.964 96.972 49.076 1.00 . A A . 37 GLY HA3 1 1
1 570 1 1 37 GLY N N 135.859 95.080 48.772 1.00 . A A . 37 GLY N 1 1
1 571 1 1 37 GLY O O 132.597 95.042 49.631 1.00 . A A . 37 GLY O 1 1
1 572 1 1 38 ILE C C 131.801 93.645 47.110 1.00 . A A . 38 ILE C 1 1
1 573 1 1 38 ILE CA C 131.946 95.161 46.996 1.00 . A A . 38 ILE CA 1 1
1 574 1 1 38 ILE CB C 131.987 95.542 45.517 1.00 . A A . 38 ILE CB 1 1
1 575 1 1 38 ILE CD1 C 130.689 95.594 43.382 1.00 . A A . 38 ILE CD1 1 1
1 576 1 1 38 ILE CG1 C 130.596 95.392 44.899 1.00 . A A . 38 ILE CG1 1 1
1 577 1 1 38 ILE CG2 C 132.996 94.643 44.775 1.00 . A A . 38 ILE CG2 1 1
1 578 1 1 38 ILE H H 133.941 95.948 47.024 1.00 . A A . 38 ILE H 1 1
1 579 1 1 38 ILE HA H 131.120 95.654 47.482 1.00 . A A . 38 ILE HA 1 1
1 580 1 1 38 ILE HB H 132.302 96.564 45.437 1.00 . A A . 38 ILE HB 1 1
1 581 1 1 38 ILE HD11 H 131.270 94.801 42.939 1.00 . A A . 38 ILE HD11 1 1
1 582 1 1 38 ILE HD12 H 131.159 96.541 43.174 1.00 . A A . 38 ILE HD12 1 1
1 583 1 1 38 ILE HD13 H 129.704 95.586 42.963 1.00 . A A . 38 ILE HD13 1 1
1 584 1 1 38 ILE HG12 H 130.207 94.411 45.119 1.00 . A A . 38 ILE HG12 1 1
1 585 1 1 38 ILE HG13 H 129.939 96.142 45.317 1.00 . A A . 38 ILE HG13 1 1
1 586 1 1 38 ILE HG21 H 132.574 93.658 44.641 1.00 . A A . 38 ILE HG21 1 1
1 587 1 1 38 ILE HG22 H 133.906 94.564 45.350 1.00 . A A . 38 ILE HG22 1 1
1 588 1 1 38 ILE HG23 H 133.218 95.067 43.808 1.00 . A A . 38 ILE HG23 1 1
1 589 1 1 38 ILE N N 133.235 95.588 47.601 1.00 . A A . 38 ILE N 1 1
1 590 1 1 38 ILE O O 130.732 93.114 47.328 1.00 . A A . 38 ILE O 1 1
1 591 1 1 39 VAL C C 132.652 90.977 48.369 1.00 . A A . 39 VAL C 1 1
1 592 1 1 39 VAL CA C 132.870 91.484 46.945 1.00 . A A . 39 VAL CA 1 1
1 593 1 1 39 VAL CB C 134.238 91.036 46.440 1.00 . A A . 39 VAL CB 1 1
1 594 1 1 39 VAL CG1 C 134.443 89.550 46.714 1.00 . A A . 39 VAL CG1 1 1
1 595 1 1 39 VAL CG2 C 134.349 91.319 44.939 1.00 . A A . 39 VAL CG2 1 1
1 596 1 1 39 VAL H H 133.721 93.414 46.706 1.00 . A A . 39 VAL H 1 1
1 597 1 1 39 VAL HA H 132.097 91.103 46.298 1.00 . A A . 39 VAL HA 1 1
1 598 1 1 39 VAL HB H 134.999 91.600 46.958 1.00 . A A . 39 VAL HB 1 1
1 599 1 1 39 VAL HG11 H 135.274 89.190 46.130 1.00 . A A . 39 VAL HG11 1 1
1 600 1 1 39 VAL HG12 H 133.548 89.010 46.451 1.00 . A A . 39 VAL HG12 1 1
1 601 1 1 39 VAL HG13 H 134.653 89.410 47.766 1.00 . A A . 39 VAL HG13 1 1
1 602 1 1 39 VAL HG21 H 133.445 91.012 44.441 1.00 . A A . 39 VAL HG21 1 1
1 603 1 1 39 VAL HG22 H 135.187 90.778 44.532 1.00 . A A . 39 VAL HG22 1 1
1 604 1 1 39 VAL HG23 H 134.502 92.379 44.787 1.00 . A A . 39 VAL HG23 1 1
1 605 1 1 39 VAL N N 132.884 92.956 46.912 1.00 . A A . 39 VAL N 1 1
1 606 1 1 39 VAL O O 131.687 90.304 48.657 1.00 . A A . 39 VAL O 1 1
1 607 1 1 40 GLU C C 132.057 91.272 51.218 1.00 . A A . 40 GLU C 1 1
1 608 1 1 40 GLU CA C 133.401 90.804 50.648 1.00 . A A . 40 GLU CA 1 1
1 609 1 1 40 GLU CB C 134.560 91.348 51.498 1.00 . A A . 40 GLU CB 1 1
1 610 1 1 40 GLU CD C 137.035 91.703 51.536 1.00 . A A . 40 GLU CD 1 1
1 611 1 1 40 GLU CG C 135.814 91.508 50.633 1.00 . A A . 40 GLU CG 1 1
1 612 1 1 40 GLU H H 134.324 91.823 48.997 1.00 . A A . 40 GLU H 1 1
1 613 1 1 40 GLU HA H 133.431 89.723 50.653 1.00 . A A . 40 GLU HA 1 1
1 614 1 1 40 GLU HB2 H 134.291 92.310 51.907 1.00 . A A . 40 GLU HB2 1 1
1 615 1 1 40 GLU HB3 H 134.768 90.659 52.302 1.00 . A A . 40 GLU HB3 1 1
1 616 1 1 40 GLU HG2 H 135.953 90.625 50.025 1.00 . A A . 40 GLU HG2 1 1
1 617 1 1 40 GLU HG3 H 135.701 92.371 49.994 1.00 . A A . 40 GLU HG3 1 1
1 618 1 1 40 GLU N N 133.548 91.286 49.253 1.00 . A A . 40 GLU N 1 1
1 619 1 1 40 GLU O O 131.546 90.709 52.163 1.00 . A A . 40 GLU O 1 1
1 620 1 1 40 GLU OE1 O 137.664 90.711 51.870 1.00 . A A . 40 GLU OE1 1 1
1 621 1 1 40 GLU OE2 O 137.317 92.838 51.880 1.00 . A A . 40 GLU OE2 1 1
1 622 1 1 41 GLN C C 129.010 92.209 50.392 1.00 . A A . 41 GLN C 1 1
1 623 1 1 41 GLN CA C 130.181 92.818 51.176 1.00 . A A . 41 GLN CA 1 1
1 624 1 1 41 GLN CB C 130.144 94.342 51.036 1.00 . A A . 41 GLN CB 1 1
1 625 1 1 41 GLN CD C 128.989 96.395 51.872 1.00 . A A . 41 GLN CD 1 1
1 626 1 1 41 GLN CG C 128.861 94.884 51.672 1.00 . A A . 41 GLN CG 1 1
1 627 1 1 41 GLN H H 131.920 92.751 49.901 1.00 . A A . 41 GLN H 1 1
1 628 1 1 41 GLN HA H 130.078 92.558 52.221 1.00 . A A . 41 GLN HA 1 1
1 629 1 1 41 GLN HB2 H 131.003 94.768 51.536 1.00 . A A . 41 GLN HB2 1 1
1 630 1 1 41 GLN HB3 H 130.168 94.608 49.990 1.00 . A A . 41 GLN HB3 1 1
1 631 1 1 41 GLN HE21 H 130.377 96.608 50.468 1.00 . A A . 41 GLN HE21 1 1
1 632 1 1 41 GLN HE22 H 129.918 98.038 51.259 1.00 . A A . 41 GLN HE22 1 1
1 633 1 1 41 GLN HG2 H 128.023 94.673 51.023 1.00 . A A . 41 GLN HG2 1 1
1 634 1 1 41 GLN HG3 H 128.704 94.408 52.628 1.00 . A A . 41 GLN HG3 1 1
1 635 1 1 41 GLN N N 131.487 92.306 50.658 1.00 . A A . 41 GLN N 1 1
1 636 1 1 41 GLN NE2 N 129.831 97.069 51.139 1.00 . A A . 41 GLN NE2 1 1
1 637 1 1 41 GLN O O 128.053 91.734 50.968 1.00 . A A . 41 GLN O 1 1
1 638 1 1 41 GLN OE1 O 128.313 96.967 52.704 1.00 . A A . 41 GLN OE1 1 1
1 639 1 1 42 CYS C C 128.012 90.151 48.202 1.00 . A A . 42 CYS C 1 1
1 640 1 1 42 CYS CA C 127.924 91.681 48.290 1.00 . A A . 42 CYS CA 1 1
1 641 1 1 42 CYS CB C 127.931 92.284 46.875 1.00 . A A . 42 CYS CB 1 1
1 642 1 1 42 CYS H H 129.827 92.642 48.633 1.00 . A A . 42 CYS H 1 1
1 643 1 1 42 CYS HA H 126.995 91.945 48.776 1.00 . A A . 42 CYS HA 1 1
1 644 1 1 42 CYS HB2 H 128.296 93.299 46.913 1.00 . A A . 42 CYS HB2 1 1
1 645 1 1 42 CYS HB3 H 128.573 91.699 46.231 1.00 . A A . 42 CYS HB3 1 1
1 646 1 1 42 CYS N N 129.059 92.238 49.086 1.00 . A A . 42 CYS N 1 1
1 647 1 1 42 CYS O O 127.005 89.477 48.095 1.00 . A A . 42 CYS O 1 1
1 648 1 1 42 CYS SG S 126.239 92.264 46.218 1.00 . A A . 42 CYS SG 1 1
1 649 1 1 43 CYS C C 128.959 87.471 49.494 1.00 . A A . 43 CYS C 1 1
1 650 1 1 43 CYS CA C 129.291 88.100 48.137 1.00 . A A . 43 CYS CA 1 1
1 651 1 1 43 CYS CB C 130.706 87.696 47.706 1.00 . A A . 43 CYS CB 1 1
1 652 1 1 43 CYS H H 129.999 90.135 48.311 1.00 . A A . 43 CYS H 1 1
1 653 1 1 43 CYS HA H 128.582 87.747 47.403 1.00 . A A . 43 CYS HA 1 1
1 654 1 1 43 CYS HB2 H 130.946 88.177 46.768 1.00 . A A . 43 CYS HB2 1 1
1 655 1 1 43 CYS HB3 H 131.417 88.005 48.461 1.00 . A A . 43 CYS HB3 1 1
1 656 1 1 43 CYS N N 129.190 89.588 48.233 1.00 . A A . 43 CYS N 1 1
1 657 1 1 43 CYS O O 128.155 86.564 49.583 1.00 . A A . 43 CYS O 1 1
1 658 1 1 43 CYS SG S 130.793 85.898 47.499 1.00 . A A . 43 CYS SG 1 1
1 659 1 1 44 HIS C C 127.969 87.970 52.434 1.00 . A A . 44 HIS C 1 1
1 660 1 1 44 HIS CA C 129.266 87.363 51.896 1.00 . A A . 44 HIS CA 1 1
1 661 1 1 44 HIS CB C 130.410 87.680 52.860 1.00 . A A . 44 HIS CB 1 1
1 662 1 1 44 HIS CD2 C 129.924 87.711 55.444 1.00 . A A . 44 HIS CD2 1 1
1 663 1 1 44 HIS CE1 C 129.628 85.582 55.733 1.00 . A A . 44 HIS CE1 1 1
1 664 1 1 44 HIS CG C 130.091 87.116 54.217 1.00 . A A . 44 HIS CG 1 1
1 665 1 1 44 HIS H H 130.207 88.676 50.464 1.00 . A A . 44 HIS H 1 1
1 666 1 1 44 HIS HA H 129.153 86.292 51.812 1.00 . A A . 44 HIS HA 1 1
1 667 1 1 44 HIS HB2 H 131.325 87.241 52.491 1.00 . A A . 44 HIS HB2 1 1
1 668 1 1 44 HIS HB3 H 130.529 88.750 52.937 1.00 . A A . 44 HIS HB3 1 1
1 669 1 1 44 HIS HD1 H 129.945 85.055 53.744 1.00 . A A . 44 HIS HD1 1 1
1 670 1 1 44 HIS HD2 H 130.006 88.770 55.639 1.00 . A A . 44 HIS HD2 1 1
1 671 1 1 44 HIS HE1 H 129.433 84.621 56.188 1.00 . A A . 44 HIS HE1 1 1
1 672 1 1 44 HIS HE2 H 129.465 86.875 57.349 1.00 . A A . 44 HIS HE2 1 1
1 673 1 1 44 HIS N N 129.563 87.942 50.552 1.00 . A A . 44 HIS N 1 1
1 674 1 1 44 HIS ND1 N 129.896 85.757 54.425 1.00 . A A . 44 HIS ND1 1 1
1 675 1 1 44 HIS NE2 N 129.632 86.738 56.394 1.00 . A A . 44 HIS NE2 1 1
1 676 1 1 44 HIS O O 127.307 87.396 53.275 1.00 . A A . 44 HIS O 1 1
1 677 1 1 45 SER C C 125.637 90.436 51.235 1.00 . A A . 45 SER C 1 1
1 678 1 1 45 SER CA C 126.345 89.790 52.432 1.00 . A A . 45 SER CA 1 1
1 679 1 1 45 SER CB C 126.699 90.857 53.477 1.00 . A A . 45 SER CB 1 1
1 680 1 1 45 SER H H 128.155 89.573 51.278 1.00 . A A . 45 SER H 1 1
1 681 1 1 45 SER HA H 125.688 89.054 52.877 1.00 . A A . 45 SER HA 1 1
1 682 1 1 45 SER HB2 H 127.647 91.304 53.235 1.00 . A A . 45 SER HB2 1 1
1 683 1 1 45 SER HB3 H 125.935 91.626 53.491 1.00 . A A . 45 SER HB3 1 1
1 684 1 1 45 SER HG H 127.246 90.848 55.344 1.00 . A A . 45 SER HG 1 1
1 685 1 1 45 SER N N 127.602 89.132 51.956 1.00 . A A . 45 SER N 1 1
1 686 1 1 45 SER O O 126.033 90.258 50.101 1.00 . A A . 45 SER O 1 1
1 687 1 1 45 SER OG O 126.789 90.244 54.757 1.00 . A A . 45 SER OG 1 1
1 688 1 1 46 ILE C C 124.524 93.172 50.032 1.00 . A A . 46 ILE C 1 1
1 689 1 1 46 ILE CA C 123.856 91.828 50.347 1.00 . A A . 46 ILE CA 1 1
1 690 1 1 46 ILE CB C 122.384 92.079 50.740 1.00 . A A . 46 ILE CB 1 1
1 691 1 1 46 ILE CD1 C 121.062 89.930 50.328 1.00 . A A . 46 ILE CD1 1 1
1 692 1 1 46 ILE CG1 C 121.751 90.812 51.379 1.00 . A A . 46 ILE CG1 1 1
1 693 1 1 46 ILE CG2 C 121.587 92.496 49.497 1.00 . A A . 46 ILE CG2 1 1
1 694 1 1 46 ILE H H 124.283 91.307 52.399 1.00 . A A . 46 ILE H 1 1
1 695 1 1 46 ILE HA H 123.900 91.191 49.475 1.00 . A A . 46 ILE HA 1 1
1 696 1 1 46 ILE HB H 122.353 92.889 51.454 1.00 . A A . 46 ILE HB 1 1
1 697 1 1 46 ILE HD11 H 121.649 89.920 49.421 1.00 . A A . 46 ILE HD11 1 1
1 698 1 1 46 ILE HD12 H 120.082 90.330 50.121 1.00 . A A . 46 ILE HD12 1 1
1 699 1 1 46 ILE HD13 H 120.966 88.927 50.709 1.00 . A A . 46 ILE HD13 1 1
1 700 1 1 46 ILE HG12 H 122.511 90.234 51.868 1.00 . A A . 46 ILE HG12 1 1
1 701 1 1 46 ILE HG13 H 121.014 91.117 52.114 1.00 . A A . 46 ILE HG13 1 1
1 702 1 1 46 ILE HG21 H 121.811 93.520 49.249 1.00 . A A . 46 ILE HG21 1 1
1 703 1 1 46 ILE HG22 H 120.531 92.395 49.699 1.00 . A A . 46 ILE HG22 1 1
1 704 1 1 46 ILE HG23 H 121.854 91.857 48.668 1.00 . A A . 46 ILE HG23 1 1
1 705 1 1 46 ILE N N 124.589 91.179 51.477 1.00 . A A . 46 ILE N 1 1
1 706 1 1 46 ILE O O 125.341 93.659 50.788 1.00 . A A . 46 ILE O 1 1
1 707 1 1 47 CYS C C 123.776 95.929 47.774 1.00 . A A . 47 CYS C 1 1
1 708 1 1 47 CYS CA C 124.786 95.105 48.577 1.00 . A A . 47 CYS CA 1 1
1 709 1 1 47 CYS CB C 126.066 94.888 47.764 1.00 . A A . 47 CYS CB 1 1
1 710 1 1 47 CYS H H 123.510 93.380 48.334 1.00 . A A . 47 CYS H 1 1
1 711 1 1 47 CYS HA H 125.029 95.640 49.485 1.00 . A A . 47 CYS HA 1 1
1 712 1 1 47 CYS HB2 H 126.574 95.833 47.640 1.00 . A A . 47 CYS HB2 1 1
1 713 1 1 47 CYS HB3 H 126.708 94.207 48.296 1.00 . A A . 47 CYS HB3 1 1
1 714 1 1 47 CYS N N 124.177 93.783 48.928 1.00 . A A . 47 CYS N 1 1
1 715 1 1 47 CYS O O 122.816 95.406 47.244 1.00 . A A . 47 CYS O 1 1
1 716 1 1 47 CYS SG S 125.667 94.205 46.133 1.00 . A A . 47 CYS SG 1 1
1 717 1 1 48 SER C C 123.405 98.234 45.493 1.00 . A A . 48 SER C 1 1
1 718 1 1 48 SER CA C 123.003 98.092 46.965 1.00 . A A . 48 SER CA 1 1
1 719 1 1 48 SER CB C 122.973 99.481 47.626 1.00 . A A . 48 SER CB 1 1
1 720 1 1 48 SER H H 124.738 97.625 48.158 1.00 . A A . 48 SER H 1 1
1 721 1 1 48 SER HA H 122.015 97.660 47.018 1.00 . A A . 48 SER HA 1 1
1 722 1 1 48 SER HB2 H 123.286 99.398 48.653 1.00 . A A . 48 SER HB2 1 1
1 723 1 1 48 SER HB3 H 123.642 100.158 47.104 1.00 . A A . 48 SER HB3 1 1
1 724 1 1 48 SER HG H 121.273 99.918 48.469 1.00 . A A . 48 SER HG 1 1
1 725 1 1 48 SER N N 123.969 97.222 47.705 1.00 . A A . 48 SER N 1 1
1 726 1 1 48 SER O O 124.519 97.959 45.100 1.00 . A A . 48 SER O 1 1
1 727 1 1 48 SER OG O 121.643 99.986 47.586 1.00 . A A . 48 SER OG 1 1
1 728 1 1 49 LEU C C 123.459 100.289 43.173 1.00 . A A . 49 LEU C 1 1
1 729 1 1 49 LEU CA C 122.772 98.932 43.263 1.00 . A A . 49 LEU CA 1 1
1 730 1 1 49 LEU CB C 121.416 98.897 42.517 1.00 . A A . 49 LEU CB 1 1
1 731 1 1 49 LEU CD1 C 122.434 99.684 40.347 1.00 . A A . 49 LEU CD1 1 1
1 732 1 1 49 LEU CD2 C 119.964 99.847 40.748 1.00 . A A . 49 LEU CD2 1 1
1 733 1 1 49 LEU CG C 121.341 99.940 41.398 1.00 . A A . 49 LEU CG 1 1
1 734 1 1 49 LEU H H 121.618 98.952 45.045 1.00 . A A . 49 LEU H 1 1
1 735 1 1 49 LEU HA H 123.427 98.173 42.880 1.00 . A A . 49 LEU HA 1 1
1 736 1 1 49 LEU HB2 H 121.271 97.917 42.089 1.00 . A A . 49 LEU HB2 1 1
1 737 1 1 49 LEU HB3 H 120.623 99.087 43.227 1.00 . A A . 49 LEU HB3 1 1
1 738 1 1 49 LEU HD11 H 122.721 100.626 39.915 1.00 . A A . 49 LEU HD11 1 1
1 739 1 1 49 LEU HD12 H 122.060 99.029 39.575 1.00 . A A . 49 LEU HD12 1 1
1 740 1 1 49 LEU HD13 H 123.296 99.227 40.804 1.00 . A A . 49 LEU HD13 1 1
1 741 1 1 49 LEU HD21 H 119.212 100.137 41.466 1.00 . A A . 49 LEU HD21 1 1
1 742 1 1 49 LEU HD22 H 119.787 98.831 40.431 1.00 . A A . 49 LEU HD22 1 1
1 743 1 1 49 LEU HD23 H 119.925 100.505 39.896 1.00 . A A . 49 LEU HD23 1 1
1 744 1 1 49 LEU HG H 121.463 100.929 41.815 1.00 . A A . 49 LEU HG 1 1
1 745 1 1 49 LEU N N 122.494 98.704 44.692 1.00 . A A . 49 LEU N 1 1
1 746 1 1 49 LEU O O 124.371 100.512 42.400 1.00 . A A . 49 LEU O 1 1
1 747 1 1 50 GLU C C 125.082 102.404 44.324 1.00 . A A . 50 GLU C 1 1
1 748 1 1 50 GLU CA C 123.607 102.539 44.036 1.00 . A A . 50 GLU CA 1 1
1 749 1 1 50 GLU CB C 122.926 103.285 45.167 1.00 . A A . 50 GLU CB 1 1
1 750 1 1 50 GLU CD C 120.778 104.403 45.787 1.00 . A A . 50 GLU CD 1 1
1 751 1 1 50 GLU CG C 121.428 103.355 44.882 1.00 . A A . 50 GLU CG 1 1
1 752 1 1 50 GLU H H 122.300 100.951 44.619 1.00 . A A . 50 GLU H 1 1
1 753 1 1 50 GLU HA H 123.451 103.042 43.103 1.00 . A A . 50 GLU HA 1 1
1 754 1 1 50 GLU HB2 H 123.087 102.743 46.091 1.00 . A A . 50 GLU HB2 1 1
1 755 1 1 50 GLU HB3 H 123.332 104.272 45.247 1.00 . A A . 50 GLU HB3 1 1
1 756 1 1 50 GLU HG2 H 121.271 103.620 43.845 1.00 . A A . 50 GLU HG2 1 1
1 757 1 1 50 GLU HG3 H 120.987 102.387 45.076 1.00 . A A . 50 GLU HG3 1 1
1 758 1 1 50 GLU N N 123.021 101.183 43.997 1.00 . A A . 50 GLU N 1 1
1 759 1 1 50 GLU O O 125.898 103.234 43.977 1.00 . A A . 50 GLU O 1 1
1 760 1 1 50 GLU OE1 O 120.050 105.233 45.270 1.00 . A A . 50 GLU OE1 1 1
1 761 1 1 50 GLU OE2 O 121.020 104.357 46.982 1.00 . A A . 50 GLU OE2 1 1
1 762 1 1 51 GLN C C 127.575 100.565 44.098 1.00 . A A . 51 GLN C 1 1
1 763 1 1 51 GLN CA C 126.809 101.061 45.333 1.00 . A A . 51 GLN CA 1 1
1 764 1 1 51 GLN CB C 126.825 99.997 46.436 1.00 . A A . 51 GLN CB 1 1
1 765 1 1 51 GLN CD C 128.322 98.688 47.946 1.00 . A A . 51 GLN CD 1 1
1 766 1 1 51 GLN CG C 128.246 99.463 46.633 1.00 . A A . 51 GLN CG 1 1
1 767 1 1 51 GLN H H 124.687 100.724 45.219 1.00 . A A . 51 GLN H 1 1
1 768 1 1 51 GLN HA H 127.271 101.965 45.702 1.00 . A A . 51 GLN HA 1 1
1 769 1 1 51 GLN HB2 H 126.476 100.438 47.361 1.00 . A A . 51 GLN HB2 1 1
1 770 1 1 51 GLN HB3 H 126.171 99.187 46.158 1.00 . A A . 51 GLN HB3 1 1
1 771 1 1 51 GLN HE21 H 126.377 98.821 48.286 1.00 . A A . 51 GLN HE21 1 1
1 772 1 1 51 GLN HE22 H 127.265 97.985 49.465 1.00 . A A . 51 GLN HE22 1 1
1 773 1 1 51 GLN HG2 H 128.497 98.807 45.814 1.00 . A A . 51 GLN HG2 1 1
1 774 1 1 51 GLN HG3 H 128.938 100.288 46.665 1.00 . A A . 51 GLN HG3 1 1
1 775 1 1 51 GLN N N 125.400 101.344 44.968 1.00 . A A . 51 GLN N 1 1
1 776 1 1 51 GLN NE2 N 127.232 98.480 48.622 1.00 . A A . 51 GLN NE2 1 1
1 777 1 1 51 GLN O O 128.779 100.666 44.034 1.00 . A A . 51 GLN O 1 1
1 778 1 1 51 GLN OE1 O 129.385 98.266 48.357 1.00 . A A . 51 GLN OE1 1 1
1 779 1 1 52 LEU C C 127.772 100.754 40.945 1.00 . A A . 52 LEU C 1 1
1 780 1 1 52 LEU CA C 127.590 99.563 41.887 1.00 . A A . 52 LEU CA 1 1
1 781 1 1 52 LEU CB C 126.690 98.551 41.165 1.00 . A A . 52 LEU CB 1 1
1 782 1 1 52 LEU CD1 C 125.218 96.592 41.312 1.00 . A A . 52 LEU CD1 1 1
1 783 1 1 52 LEU CD2 C 127.375 96.591 42.517 1.00 . A A . 52 LEU CD2 1 1
1 784 1 1 52 LEU CG C 126.212 97.453 42.089 1.00 . A A . 52 LEU CG 1 1
1 785 1 1 52 LEU H H 125.913 99.974 43.161 1.00 . A A . 52 LEU H 1 1
1 786 1 1 52 LEU HA H 128.559 99.119 42.137 1.00 . A A . 52 LEU HA 1 1
1 787 1 1 52 LEU HB2 H 125.821 99.062 40.801 1.00 . A A . 52 LEU HB2 1 1
1 788 1 1 52 LEU HB3 H 127.219 98.111 40.335 1.00 . A A . 52 LEU HB3 1 1
1 789 1 1 52 LEU HD11 H 124.977 95.714 41.882 1.00 . A A . 52 LEU HD11 1 1
1 790 1 1 52 LEU HD12 H 125.657 96.304 40.367 1.00 . A A . 52 LEU HD12 1 1
1 791 1 1 52 LEU HD13 H 124.325 97.156 41.125 1.00 . A A . 52 LEU HD13 1 1
1 792 1 1 52 LEU HD21 H 128.000 97.144 43.197 1.00 . A A . 52 LEU HD21 1 1
1 793 1 1 52 LEU HD22 H 127.938 96.313 41.650 1.00 . A A . 52 LEU HD22 1 1
1 794 1 1 52 LEU HD23 H 127.004 95.706 43.003 1.00 . A A . 52 LEU HD23 1 1
1 795 1 1 52 LEU HG H 125.738 97.888 42.951 1.00 . A A . 52 LEU HG 1 1
1 796 1 1 52 LEU N N 126.891 100.040 43.111 1.00 . A A . 52 LEU N 1 1
1 797 1 1 52 LEU O O 128.684 100.816 40.153 1.00 . A A . 52 LEU O 1 1
1 798 1 1 53 GLU C C 128.136 103.698 40.365 1.00 . A A . 53 GLU C 1 1
1 799 1 1 53 GLU CA C 126.898 102.838 40.097 1.00 . A A . 53 GLU CA 1 1
1 800 1 1 53 GLU CB C 125.601 103.632 40.318 1.00 . A A . 53 GLU CB 1 1
1 801 1 1 53 GLU CD C 123.280 104.053 39.477 1.00 . A A . 53 GLU CD 1 1
1 802 1 1 53 GLU CG C 124.562 103.251 39.254 1.00 . A A . 53 GLU CG 1 1
1 803 1 1 53 GLU H H 126.106 101.580 41.621 1.00 . A A . 53 GLU H 1 1
1 804 1 1 53 GLU HA H 126.946 102.488 39.084 1.00 . A A . 53 GLU HA 1 1
1 805 1 1 53 GLU HB2 H 125.207 103.391 41.298 1.00 . A A . 53 GLU HB2 1 1
1 806 1 1 53 GLU HB3 H 125.800 104.684 40.265 1.00 . A A . 53 GLU HB3 1 1
1 807 1 1 53 GLU HG2 H 124.961 103.470 38.272 1.00 . A A . 53 GLU HG2 1 1
1 808 1 1 53 GLU HG3 H 124.344 102.192 39.326 1.00 . A A . 53 GLU HG3 1 1
1 809 1 1 53 GLU N N 126.856 101.674 41.001 1.00 . A A . 53 GLU N 1 1
1 810 1 1 53 GLU O O 128.553 104.465 39.522 1.00 . A A . 53 GLU O 1 1
1 811 1 1 53 GLU OE1 O 123.334 105.025 40.212 1.00 . A A . 53 GLU OE1 1 1
1 812 1 1 53 GLU OE2 O 122.266 103.682 38.910 1.00 . A A . 53 GLU OE2 1 1
1 813 1 1 54 ASN C C 131.170 103.598 41.254 1.00 . A A . 54 ASN C 1 1
1 814 1 1 54 ASN CA C 129.966 104.373 41.781 1.00 . A A . 54 ASN CA 1 1
1 815 1 1 54 ASN CB C 130.103 104.633 43.283 1.00 . A A . 54 ASN CB 1 1
1 816 1 1 54 ASN CG C 130.462 103.354 44.026 1.00 . A A . 54 ASN CG 1 1
1 817 1 1 54 ASN H H 128.407 102.927 42.173 1.00 . A A . 54 ASN H 1 1
1 818 1 1 54 ASN HA H 129.901 105.320 41.260 1.00 . A A . 54 ASN HA 1 1
1 819 1 1 54 ASN HB2 H 130.875 105.366 43.447 1.00 . A A . 54 ASN HB2 1 1
1 820 1 1 54 ASN HB3 H 129.165 105.007 43.662 1.00 . A A . 54 ASN HB3 1 1
1 821 1 1 54 ASN HD21 H 128.694 103.228 44.914 1.00 . A A . 54 ASN HD21 1 1
1 822 1 1 54 ASN HD22 H 129.791 101.998 45.300 1.00 . A A . 54 ASN HD22 1 1
1 823 1 1 54 ASN N N 128.742 103.567 41.507 1.00 . A A . 54 ASN N 1 1
1 824 1 1 54 ASN ND2 N 129.576 102.813 44.811 1.00 . A A . 54 ASN ND2 1 1
1 825 1 1 54 ASN O O 132.281 104.089 41.211 1.00 . A A . 54 ASN O 1 1
1 826 1 1 54 ASN OD1 O 131.563 102.851 43.903 1.00 . A A . 54 ASN OD1 1 1
1 827 1 1 55 TYR C C 132.243 101.831 38.841 1.00 . A A . 55 TYR C 1 1
1 828 1 1 55 TYR CA C 132.053 101.529 40.328 1.00 . A A . 55 TYR CA 1 1
1 829 1 1 55 TYR CB C 131.729 100.038 40.508 1.00 . A A . 55 TYR CB 1 1
1 830 1 1 55 TYR CD1 C 131.231 100.396 42.925 1.00 . A A . 55 TYR CD1 1 1
1 831 1 1 55 TYR CD2 C 132.764 98.665 42.303 1.00 . A A . 55 TYR CD2 1 1
1 832 1 1 55 TYR CE1 C 131.430 100.103 44.263 1.00 . A A . 55 TYR CE1 1 1
1 833 1 1 55 TYR CE2 C 132.960 98.359 43.641 1.00 . A A . 55 TYR CE2 1 1
1 834 1 1 55 TYR CG C 131.901 99.679 41.949 1.00 . A A . 55 TYR CG 1 1
1 835 1 1 55 TYR CZ C 132.296 99.081 44.630 1.00 . A A . 55 TYR CZ 1 1
1 836 1 1 55 TYR H H 130.032 102.013 40.909 1.00 . A A . 55 TYR H 1 1
1 837 1 1 55 TYR HA H 132.963 101.756 40.872 1.00 . A A . 55 TYR HA 1 1
1 838 1 1 55 TYR HB2 H 130.727 99.821 40.205 1.00 . A A . 55 TYR HB2 1 1
1 839 1 1 55 TYR HB3 H 132.409 99.463 39.918 1.00 . A A . 55 TYR HB3 1 1
1 840 1 1 55 TYR HD1 H 130.553 101.167 42.645 1.00 . A A . 55 TYR HD1 1 1
1 841 1 1 55 TYR HD2 H 133.264 98.107 41.535 1.00 . A A . 55 TYR HD2 1 1
1 842 1 1 55 TYR HE1 H 130.917 100.663 45.007 1.00 . A A . 55 TYR HE1 1 1
1 843 1 1 55 TYR HE2 H 133.622 97.577 43.903 1.00 . A A . 55 TYR HE2 1 1
1 844 1 1 55 TYR HH H 132.059 99.471 46.485 1.00 . A A . 55 TYR HH 1 1
1 845 1 1 55 TYR N N 130.942 102.376 40.855 1.00 . A A . 55 TYR N 1 1
1 846 1 1 55 TYR O O 133.324 101.707 38.300 1.00 . A A . 55 TYR O 1 1
1 847 1 1 55 TYR OH O 132.501 98.796 45.966 1.00 . A A . 55 TYR OH 1 1
1 848 1 1 56 CYS C C 132.124 103.800 36.527 1.00 . A A . 56 CYS C 1 1
1 849 1 1 56 CYS CA C 131.286 102.543 36.725 1.00 . A A . 56 CYS CA 1 1
1 850 1 1 56 CYS CB C 129.898 102.776 36.152 1.00 . A A . 56 CYS CB 1 1
1 851 1 1 56 CYS H H 130.331 102.319 38.640 1.00 . A A . 56 CYS H 1 1
1 852 1 1 56 CYS HA H 131.753 101.716 36.210 1.00 . A A . 56 CYS HA 1 1
1 853 1 1 56 CYS HB2 H 129.250 101.976 36.460 1.00 . A A . 56 CYS HB2 1 1
1 854 1 1 56 CYS HB3 H 129.519 103.717 36.517 1.00 . A A . 56 CYS HB3 1 1
1 855 1 1 56 CYS N N 131.190 102.228 38.177 1.00 . A A . 56 CYS N 1 1
1 856 1 1 56 CYS O O 131.738 104.889 36.900 1.00 . A A . 56 CYS O 1 1
1 857 1 1 56 CYS SG S 129.984 102.822 34.345 1.00 . A A . 56 CYS SG 1 1
1 858 1 1 57 ASN C C 134.344 105.585 37.019 1.00 . A A . 57 ASN C 1 1
1 859 1 1 57 ASN CA C 134.157 104.816 35.711 1.00 . A A . 57 ASN CA 1 1
1 860 1 1 57 ASN CB C 133.528 105.738 34.664 1.00 . A A . 57 ASN CB 1 1
1 861 1 1 57 ASN CG C 133.062 104.910 33.463 1.00 . A A . 57 ASN CG 1 1
1 862 1 1 57 ASN H H 133.534 102.752 35.660 1.00 . A A . 57 ASN H 1 1
1 863 1 1 57 ASN HA H 135.118 104.471 35.356 1.00 . A A . 57 ASN HA 1 1
1 864 1 1 57 ASN HB2 H 132.679 106.251 35.099 1.00 . A A . 57 ASN HB2 1 1
1 865 1 1 57 ASN HB3 H 134.259 106.462 34.337 1.00 . A A . 57 ASN HB3 1 1
1 866 1 1 57 ASN HD21 H 133.489 106.329 32.141 1.00 . A A . 57 ASN HD21 1 1
1 867 1 1 57 ASN HD22 H 132.841 104.901 31.490 1.00 . A A . 57 ASN HD22 1 1
1 868 1 1 57 ASN N N 133.266 103.645 35.947 1.00 . A A . 57 ASN N 1 1
1 869 1 1 57 ASN ND2 N 133.137 105.422 32.266 1.00 . A A . 57 ASN ND2 1 1
1 870 1 1 57 ASN O O 134.646 104.953 38.018 1.00 . A A . 57 ASN O 1 1
1 871 1 1 57 ASN OXT O 134.180 106.794 37.000 1.00 . A A . 57 ASN OXT 1 1
1 872 1 1 57 ASN OD1 O 132.626 103.787 33.616 1.00 . A A . 57 ASN OD1 1 1
2 873 1 1 1 PHE C C 119.447 91.195 41.578 1.00 . A A . 1 PHE C 1 1
2 874 1 1 1 PHE CA C 120.235 91.030 40.264 1.00 . A A . 1 PHE CA 1 1
2 875 1 1 1 PHE CB C 121.681 91.484 40.465 1.00 . A A . 1 PHE CB 1 1
2 876 1 1 1 PHE CD1 C 121.564 93.448 38.875 1.00 . A A . 1 PHE CD1 1 1
2 877 1 1 1 PHE CD2 C 122.093 93.850 41.204 1.00 . A A . 1 PHE CD2 1 1
2 878 1 1 1 PHE CE1 C 121.661 94.824 38.619 1.00 . A A . 1 PHE CE1 1 1
2 879 1 1 1 PHE CE2 C 122.188 95.222 40.946 1.00 . A A . 1 PHE CE2 1 1
2 880 1 1 1 PHE CG C 121.784 92.963 40.172 1.00 . A A . 1 PHE CG 1 1
2 881 1 1 1 PHE CZ C 121.973 95.706 39.653 1.00 . A A . 1 PHE CZ 1 1
2 882 1 1 1 PHE H1 H 118.586 91.748 39.210 1.00 . A A . 1 PHE H1 1 1
2 883 1 1 1 PHE H2 H 119.990 91.578 38.268 1.00 . A A . 1 PHE H2 1 1
2 884 1 1 1 PHE H3 H 119.850 92.869 39.363 1.00 . A A . 1 PHE H3 1 1
2 885 1 1 1 PHE HA H 120.222 89.994 39.962 1.00 . A A . 1 PHE HA 1 1
2 886 1 1 1 PHE HB2 H 121.980 91.297 41.486 1.00 . A A . 1 PHE HB2 1 1
2 887 1 1 1 PHE HB3 H 122.327 90.939 39.794 1.00 . A A . 1 PHE HB3 1 1
2 888 1 1 1 PHE HD1 H 121.329 92.763 38.076 1.00 . A A . 1 PHE HD1 1 1
2 889 1 1 1 PHE HD2 H 122.260 93.476 42.204 1.00 . A A . 1 PHE HD2 1 1
2 890 1 1 1 PHE HE1 H 121.487 95.207 37.627 1.00 . A A . 1 PHE HE1 1 1
2 891 1 1 1 PHE HE2 H 122.431 95.905 41.745 1.00 . A A . 1 PHE HE2 1 1
2 892 1 1 1 PHE HZ H 122.053 96.761 39.455 1.00 . A A . 1 PHE HZ 1 1
2 893 1 1 1 PHE N N 119.619 91.870 39.196 1.00 . A A . 1 PHE N 1 1
2 894 1 1 1 PHE O O 119.459 90.337 42.436 1.00 . A A . 1 PHE O 1 1
2 895 1 1 2 VAL C C 118.897 92.469 44.196 1.00 . A A . 2 VAL C 1 1
2 896 1 1 2 VAL CA C 118.002 92.604 42.960 1.00 . A A . 2 VAL CA 1 1
2 897 1 1 2 VAL CB C 116.834 91.619 43.063 1.00 . A A . 2 VAL CB 1 1
2 898 1 1 2 VAL CG1 C 115.794 92.151 44.052 1.00 . A A . 2 VAL CG1 1 1
2 899 1 1 2 VAL CG2 C 116.186 91.456 41.686 1.00 . A A . 2 VAL CG2 1 1
2 900 1 1 2 VAL H H 118.838 92.979 41.013 1.00 . A A . 2 VAL H 1 1
2 901 1 1 2 VAL HA H 117.618 93.612 42.906 1.00 . A A . 2 VAL HA 1 1
2 902 1 1 2 VAL HB H 117.198 90.661 43.405 1.00 . A A . 2 VAL HB 1 1
2 903 1 1 2 VAL HG11 H 116.293 92.499 44.945 1.00 . A A . 2 VAL HG11 1 1
2 904 1 1 2 VAL HG12 H 115.107 91.360 44.311 1.00 . A A . 2 VAL HG12 1 1
2 905 1 1 2 VAL HG13 H 115.252 92.967 43.600 1.00 . A A . 2 VAL HG13 1 1
2 906 1 1 2 VAL HG21 H 116.843 90.888 41.043 1.00 . A A . 2 VAL HG21 1 1
2 907 1 1 2 VAL HG22 H 116.013 92.431 41.252 1.00 . A A . 2 VAL HG22 1 1
2 908 1 1 2 VAL HG23 H 115.246 90.935 41.788 1.00 . A A . 2 VAL HG23 1 1
2 909 1 1 2 VAL N N 118.786 92.313 41.729 1.00 . A A . 2 VAL N 1 1
2 910 1 1 2 VAL O O 118.540 91.832 45.166 1.00 . A A . 2 VAL O 1 1
2 911 1 1 3 ASN C C 121.257 91.528 45.694 1.00 . A A . 3 ASN C 1 1
2 912 1 1 3 ASN CA C 120.954 92.996 45.355 1.00 . A A . 3 ASN CA 1 1
2 913 1 1 3 ASN CB C 120.275 93.700 46.530 1.00 . A A . 3 ASN CB 1 1
2 914 1 1 3 ASN CG C 119.682 95.026 46.048 1.00 . A A . 3 ASN CG 1 1
2 915 1 1 3 ASN H H 120.319 93.596 43.393 1.00 . A A . 3 ASN H 1 1
2 916 1 1 3 ASN HA H 121.881 93.496 45.135 1.00 . A A . 3 ASN HA 1 1
2 917 1 1 3 ASN HB2 H 119.489 93.081 46.925 1.00 . A A . 3 ASN HB2 1 1
2 918 1 1 3 ASN HB3 H 121.001 93.898 47.295 1.00 . A A . 3 ASN HB3 1 1
2 919 1 1 3 ASN HD21 H 117.814 94.506 46.477 1.00 . A A . 3 ASN HD21 1 1
2 920 1 1 3 ASN HD22 H 118.001 96.057 45.811 1.00 . A A . 3 ASN HD22 1 1
2 921 1 1 3 ASN N N 120.053 93.077 44.176 1.00 . A A . 3 ASN N 1 1
2 922 1 1 3 ASN ND2 N 118.391 95.212 46.118 1.00 . A A . 3 ASN ND2 1 1
2 923 1 1 3 ASN O O 122.210 90.964 45.193 1.00 . A A . 3 ASN O 1 1
2 924 1 1 3 ASN OD1 O 120.397 95.900 45.604 1.00 . A A . 3 ASN OD1 1 1
2 925 1 1 4 GLN C C 122.169 89.146 47.018 1.00 . A A . 4 GLN C 1 1
2 926 1 1 4 GLN CA C 120.673 89.486 46.926 1.00 . A A . 4 GLN CA 1 1
2 927 1 1 4 GLN CB C 119.964 88.554 45.928 1.00 . A A . 4 GLN CB 1 1
2 928 1 1 4 GLN CD C 119.935 87.601 43.618 1.00 . A A . 4 GLN CD 1 1
2 929 1 1 4 GLN CG C 120.695 88.519 44.576 1.00 . A A . 4 GLN CG 1 1
2 930 1 1 4 GLN H H 119.701 91.401 46.914 1.00 . A A . 4 GLN H 1 1
2 931 1 1 4 GLN HA H 120.235 89.338 47.900 1.00 . A A . 4 GLN HA 1 1
2 932 1 1 4 GLN HB2 H 119.930 87.555 46.337 1.00 . A A . 4 GLN HB2 1 1
2 933 1 1 4 GLN HB3 H 118.958 88.910 45.776 1.00 . A A . 4 GLN HB3 1 1
2 934 1 1 4 GLN HE21 H 118.399 88.843 43.421 1.00 . A A . 4 GLN HE21 1 1
2 935 1 1 4 GLN HE22 H 118.281 87.396 42.539 1.00 . A A . 4 GLN HE22 1 1
2 936 1 1 4 GLN HG2 H 120.735 89.511 44.159 1.00 . A A . 4 GLN HG2 1 1
2 937 1 1 4 GLN HG3 H 121.696 88.141 44.708 1.00 . A A . 4 GLN HG3 1 1
2 938 1 1 4 GLN N N 120.458 90.916 46.533 1.00 . A A . 4 GLN N 1 1
2 939 1 1 4 GLN NE2 N 118.775 87.978 43.154 1.00 . A A . 4 GLN NE2 1 1
2 940 1 1 4 GLN O O 123.007 90.012 47.157 1.00 . A A . 4 GLN O 1 1
2 941 1 1 4 GLN OE1 O 120.402 86.528 43.287 1.00 . A A . 4 GLN OE1 1 1
2 942 1 1 5 HIS C C 124.554 87.412 45.664 1.00 . A A . 5 HIS C 1 1
2 943 1 1 5 HIS CA C 123.940 87.477 47.064 1.00 . A A . 5 HIS CA 1 1
2 944 1 1 5 HIS CB C 124.039 86.102 47.731 1.00 . A A . 5 HIS CB 1 1
2 945 1 1 5 HIS CD2 C 123.918 84.230 45.890 1.00 . A A . 5 HIS CD2 1 1
2 946 1 1 5 HIS CE1 C 121.788 83.827 45.987 1.00 . A A . 5 HIS CE1 1 1
2 947 1 1 5 HIS CG C 123.398 85.066 46.846 1.00 . A A . 5 HIS CG 1 1
2 948 1 1 5 HIS H H 121.811 87.195 46.868 1.00 . A A . 5 HIS H 1 1
2 949 1 1 5 HIS HA H 124.480 88.202 47.660 1.00 . A A . 5 HIS HA 1 1
2 950 1 1 5 HIS HB2 H 125.079 85.850 47.885 1.00 . A A . 5 HIS HB2 1 1
2 951 1 1 5 HIS HB3 H 123.526 86.126 48.683 1.00 . A A . 5 HIS HB3 1 1
2 952 1 1 5 HIS HD1 H 121.379 85.223 47.477 1.00 . A A . 5 HIS HD1 1 1
2 953 1 1 5 HIS HD2 H 124.958 84.183 45.600 1.00 . A A . 5 HIS HD2 1 1
2 954 1 1 5 HIS HE1 H 120.810 83.409 45.800 1.00 . A A . 5 HIS HE1 1 1
2 955 1 1 5 HIS HE2 H 122.980 82.771 44.651 1.00 . A A . 5 HIS HE2 1 1
2 956 1 1 5 HIS N N 122.505 87.881 46.964 1.00 . A A . 5 HIS N 1 1
2 957 1 1 5 HIS ND1 N 122.038 84.792 46.893 1.00 . A A . 5 HIS ND1 1 1
2 958 1 1 5 HIS NE2 N 122.899 83.453 45.351 1.00 . A A . 5 HIS NE2 1 1
2 959 1 1 5 HIS O O 124.064 86.717 44.795 1.00 . A A . 5 HIS O 1 1
2 960 1 1 6 LEU C C 127.796 87.900 44.280 1.00 . A A . 6 LEU C 1 1
2 961 1 1 6 LEU CA C 126.286 88.150 44.098 1.00 . A A . 6 LEU CA 1 1
2 962 1 1 6 LEU CB C 126.031 89.537 43.446 1.00 . A A . 6 LEU CB 1 1
2 963 1 1 6 LEU CD1 C 123.891 88.575 42.432 1.00 . A A . 6 LEU CD1 1 1
2 964 1 1 6 LEU CD2 C 124.709 90.864 41.787 1.00 . A A . 6 LEU CD2 1 1
2 965 1 1 6 LEU CG C 125.144 89.444 42.182 1.00 . A A . 6 LEU CG 1 1
2 966 1 1 6 LEU H H 125.988 88.690 46.165 1.00 . A A . 6 LEU H 1 1
2 967 1 1 6 LEU HA H 125.887 87.367 43.479 1.00 . A A . 6 LEU HA 1 1
2 968 1 1 6 LEU HB2 H 125.539 90.175 44.164 1.00 . A A . 6 LEU HB2 1 1
2 969 1 1 6 LEU HB3 H 126.973 89.983 43.173 1.00 . A A . 6 LEU HB3 1 1
2 970 1 1 6 LEU HD11 H 123.056 88.956 41.860 1.00 . A A . 6 LEU HD11 1 1
2 971 1 1 6 LEU HD12 H 123.639 88.591 43.480 1.00 . A A . 6 LEU HD12 1 1
2 972 1 1 6 LEU HD13 H 124.090 87.558 42.123 1.00 . A A . 6 LEU HD13 1 1
2 973 1 1 6 LEU HD21 H 125.563 91.521 41.759 1.00 . A A . 6 LEU HD21 1 1
2 974 1 1 6 LEU HD22 H 124.001 91.238 42.510 1.00 . A A . 6 LEU HD22 1 1
2 975 1 1 6 LEU HD23 H 124.246 90.835 40.814 1.00 . A A . 6 LEU HD23 1 1
2 976 1 1 6 LEU HG H 125.718 89.012 41.377 1.00 . A A . 6 LEU HG 1 1
2 977 1 1 6 LEU N N 125.621 88.139 45.442 1.00 . A A . 6 LEU N 1 1
2 978 1 1 6 LEU O O 128.494 88.683 44.893 1.00 . A A . 6 LEU O 1 1
2 979 1 1 7 CYS C C 130.353 86.329 42.458 1.00 . A A . 7 CYS C 1 1
2 980 1 1 7 CYS CA C 129.756 86.479 43.862 1.00 . A A . 7 CYS CA 1 1
2 981 1 1 7 CYS CB C 129.922 85.157 44.617 1.00 . A A . 7 CYS CB 1 1
2 982 1 1 7 CYS H H 127.703 86.201 43.252 1.00 . A A . 7 CYS H 1 1
2 983 1 1 7 CYS HA H 130.277 87.264 44.390 1.00 . A A . 7 CYS HA 1 1
2 984 1 1 7 CYS HB2 H 129.413 84.369 44.078 1.00 . A A . 7 CYS HB2 1 1
2 985 1 1 7 CYS HB3 H 130.975 84.919 44.697 1.00 . A A . 7 CYS HB3 1 1
2 986 1 1 7 CYS N N 128.295 86.808 43.743 1.00 . A A . 7 CYS N 1 1
2 987 1 1 7 CYS O O 129.680 86.528 41.469 1.00 . A A . 7 CYS O 1 1
2 988 1 1 7 CYS SG S 129.209 85.308 46.274 1.00 . A A . 7 CYS SG 1 1
2 989 1 1 8 GLY C C 131.845 86.979 40.110 1.00 . A A . 8 GLY C 1 1
2 990 1 1 8 GLY CA C 132.253 85.815 41.017 1.00 . A A . 8 GLY CA 1 1
2 991 1 1 8 GLY H H 132.138 85.822 43.175 1.00 . A A . 8 GLY H 1 1
2 992 1 1 8 GLY HA2 H 133.327 85.803 41.129 1.00 . A A . 8 GLY HA2 1 1
2 993 1 1 8 GLY HA3 H 131.925 84.887 40.574 1.00 . A A . 8 GLY HA3 1 1
2 994 1 1 8 GLY N N 131.613 85.979 42.362 1.00 . A A . 8 GLY N 1 1
2 995 1 1 8 GLY O O 131.598 88.073 40.574 1.00 . A A . 8 GLY O 1 1
2 996 1 1 9 SER C C 129.817 88.000 37.960 1.00 . A A . 9 SER C 1 1
2 997 1 1 9 SER CA C 131.342 87.868 37.918 1.00 . A A . 9 SER CA 1 1
2 998 1 1 9 SER CB C 131.825 87.603 36.489 1.00 . A A . 9 SER CB 1 1
2 999 1 1 9 SER H H 131.945 85.868 38.461 1.00 . A A . 9 SER H 1 1
2 1000 1 1 9 SER HA H 131.779 88.799 38.268 1.00 . A A . 9 SER HA 1 1
2 1001 1 1 9 SER HB2 H 131.208 88.146 35.793 1.00 . A A . 9 SER HB2 1 1
2 1002 1 1 9 SER HB3 H 132.849 87.948 36.393 1.00 . A A . 9 SER HB3 1 1
2 1003 1 1 9 SER HG H 132.019 85.736 36.998 1.00 . A A . 9 SER HG 1 1
2 1004 1 1 9 SER N N 131.755 86.758 38.824 1.00 . A A . 9 SER N 1 1
2 1005 1 1 9 SER O O 129.266 88.968 37.478 1.00 . A A . 9 SER O 1 1
2 1006 1 1 9 SER OG O 131.745 86.212 36.209 1.00 . A A . 9 SER OG 1 1
2 1007 1 1 10 HIS C C 127.410 88.613 39.255 1.00 . A A . 10 HIS C 1 1
2 1008 1 1 10 HIS CA C 127.628 87.229 38.673 1.00 . A A . 10 HIS CA 1 1
2 1009 1 1 10 HIS CB C 127.020 86.181 39.613 1.00 . A A . 10 HIS CB 1 1
2 1010 1 1 10 HIS CD2 C 126.288 84.270 37.965 1.00 . A A . 10 HIS CD2 1 1
2 1011 1 1 10 HIS CE1 C 127.749 82.776 38.544 1.00 . A A . 10 HIS CE1 1 1
2 1012 1 1 10 HIS CG C 127.058 84.830 38.954 1.00 . A A . 10 HIS CG 1 1
2 1013 1 1 10 HIS H H 129.565 86.305 38.999 1.00 . A A . 10 HIS H 1 1
2 1014 1 1 10 HIS HA H 127.182 87.164 37.690 1.00 . A A . 10 HIS HA 1 1
2 1015 1 1 10 HIS HB2 H 127.583 86.152 40.532 1.00 . A A . 10 HIS HB2 1 1
2 1016 1 1 10 HIS HB3 H 125.992 86.448 39.830 1.00 . A A . 10 HIS HB3 1 1
2 1017 1 1 10 HIS HD1 H 128.680 83.945 39.994 1.00 . A A . 10 HIS HD1 1 1
2 1018 1 1 10 HIS HD2 H 125.468 84.759 37.460 1.00 . A A . 10 HIS HD2 1 1
2 1019 1 1 10 HIS HE1 H 128.318 81.858 38.600 1.00 . A A . 10 HIS HE1 1 1
2 1020 1 1 10 HIS HE2 H 126.364 82.344 37.055 1.00 . A A . 10 HIS HE2 1 1
2 1021 1 1 10 HIS N N 129.116 87.068 38.576 1.00 . A A . 10 HIS N 1 1
2 1022 1 1 10 HIS ND1 N 127.983 83.858 39.310 1.00 . A A . 10 HIS ND1 1 1
2 1023 1 1 10 HIS NE2 N 126.729 82.976 37.710 1.00 . A A . 10 HIS NE2 1 1
2 1024 1 1 10 HIS O O 126.412 89.268 39.035 1.00 . A A . 10 HIS O 1 1
2 1025 1 1 11 LEU C C 128.716 91.366 39.413 1.00 . A A . 11 LEU C 1 1
2 1026 1 1 11 LEU CA C 128.401 90.399 40.544 1.00 . A A . 11 LEU CA 1 1
2 1027 1 1 11 LEU CB C 129.493 90.432 41.603 1.00 . A A . 11 LEU CB 1 1
2 1028 1 1 11 LEU CD1 C 128.524 92.616 42.326 1.00 . A A . 11 LEU CD1 1 1
2 1029 1 1 11 LEU CD2 C 130.788 91.864 43.192 1.00 . A A . 11 LEU CD2 1 1
2 1030 1 1 11 LEU CG C 129.816 91.861 41.992 1.00 . A A . 11 LEU CG 1 1
2 1031 1 1 11 LEU H H 129.208 88.513 40.074 1.00 . A A . 11 LEU H 1 1
2 1032 1 1 11 LEU HA H 127.449 90.619 40.976 1.00 . A A . 11 LEU HA 1 1
2 1033 1 1 11 LEU HB2 H 129.171 89.887 42.475 1.00 . A A . 11 LEU HB2 1 1
2 1034 1 1 11 LEU HB3 H 130.383 89.972 41.200 1.00 . A A . 11 LEU HB3 1 1
2 1035 1 1 11 LEU HD11 H 127.988 92.839 41.416 1.00 . A A . 11 LEU HD11 1 1
2 1036 1 1 11 LEU HD12 H 128.764 93.531 42.830 1.00 . A A . 11 LEU HD12 1 1
2 1037 1 1 11 LEU HD13 H 127.908 92.010 42.963 1.00 . A A . 11 LEU HD13 1 1
2 1038 1 1 11 LEU HD21 H 131.161 90.865 43.378 1.00 . A A . 11 LEU HD21 1 1
2 1039 1 1 11 LEU HD22 H 130.287 92.222 44.078 1.00 . A A . 11 LEU HD22 1 1
2 1040 1 1 11 LEU HD23 H 131.615 92.509 42.960 1.00 . A A . 11 LEU HD23 1 1
2 1041 1 1 11 LEU HG H 130.293 92.335 41.160 1.00 . A A . 11 LEU HG 1 1
2 1042 1 1 11 LEU N N 128.410 89.063 39.959 1.00 . A A . 11 LEU N 1 1
2 1043 1 1 11 LEU O O 127.980 92.292 39.139 1.00 . A A . 11 LEU O 1 1
2 1044 1 1 12 VAL C C 128.975 92.210 36.728 1.00 . A A . 12 VAL C 1 1
2 1045 1 1 12 VAL CA C 130.182 91.995 37.588 1.00 . A A . 12 VAL CA 1 1
2 1046 1 1 12 VAL CB C 131.230 91.298 36.726 1.00 . A A . 12 VAL CB 1 1
2 1047 1 1 12 VAL CG1 C 131.227 91.902 35.304 1.00 . A A . 12 VAL CG1 1 1
2 1048 1 1 12 VAL CG2 C 132.592 91.464 37.375 1.00 . A A . 12 VAL CG2 1 1
2 1049 1 1 12 VAL H H 130.366 90.357 38.964 1.00 . A A . 12 VAL H 1 1
2 1050 1 1 12 VAL HA H 130.559 92.940 37.933 1.00 . A A . 12 VAL HA 1 1
2 1051 1 1 12 VAL HB H 130.990 90.256 36.659 1.00 . A A . 12 VAL HB 1 1
2 1052 1 1 12 VAL HG11 H 131.040 92.964 35.366 1.00 . A A . 12 VAL HG11 1 1
2 1053 1 1 12 VAL HG12 H 130.434 91.440 34.723 1.00 . A A . 12 VAL HG12 1 1
2 1054 1 1 12 VAL HG13 H 132.171 91.722 34.827 1.00 . A A . 12 VAL HG13 1 1
2 1055 1 1 12 VAL HG21 H 132.577 90.999 38.350 1.00 . A A . 12 VAL HG21 1 1
2 1056 1 1 12 VAL HG22 H 132.810 92.514 37.477 1.00 . A A . 12 VAL HG22 1 1
2 1057 1 1 12 VAL HG23 H 133.340 90.992 36.760 1.00 . A A . 12 VAL HG23 1 1
2 1058 1 1 12 VAL N N 129.806 91.126 38.732 1.00 . A A . 12 VAL N 1 1
2 1059 1 1 12 VAL O O 128.743 93.284 36.222 1.00 . A A . 12 VAL O 1 1
2 1060 1 1 13 GLU C C 126.313 92.548 36.027 1.00 . A A . 13 GLU C 1 1
2 1061 1 1 13 GLU CA C 127.078 91.311 35.627 1.00 . A A . 13 GLU CA 1 1
2 1062 1 1 13 GLU CB C 126.173 90.111 35.754 1.00 . A A . 13 GLU CB 1 1
2 1063 1 1 13 GLU CD C 124.178 88.995 34.744 1.00 . A A . 13 GLU CD 1 1
2 1064 1 1 13 GLU CG C 125.287 90.023 34.516 1.00 . A A . 13 GLU CG 1 1
2 1065 1 1 13 GLU H H 128.462 90.309 36.885 1.00 . A A . 13 GLU H 1 1
2 1066 1 1 13 GLU HA H 127.439 91.395 34.625 1.00 . A A . 13 GLU HA 1 1
2 1067 1 1 13 GLU HB2 H 126.777 89.232 35.837 1.00 . A A . 13 GLU HB2 1 1
2 1068 1 1 13 GLU HB3 H 125.554 90.221 36.633 1.00 . A A . 13 GLU HB3 1 1
2 1069 1 1 13 GLU HG2 H 124.853 90.994 34.330 1.00 . A A . 13 GLU HG2 1 1
2 1070 1 1 13 GLU HG3 H 125.886 89.728 33.668 1.00 . A A . 13 GLU HG3 1 1
2 1071 1 1 13 GLU N N 128.234 91.175 36.503 1.00 . A A . 13 GLU N 1 1
2 1072 1 1 13 GLU O O 126.169 93.473 35.268 1.00 . A A . 13 GLU O 1 1
2 1073 1 1 13 GLU OE1 O 123.066 89.407 35.037 1.00 . A A . 13 GLU OE1 1 1
2 1074 1 1 13 GLU OE2 O 124.457 87.813 34.621 1.00 . A A . 13 GLU OE2 1 1
2 1075 1 1 14 ALA C C 125.898 94.988 37.338 1.00 . A A . 14 ALA C 1 1
2 1076 1 1 14 ALA CA C 125.142 93.749 37.769 1.00 . A A . 14 ALA CA 1 1
2 1077 1 1 14 ALA CB C 125.106 93.674 39.297 1.00 . A A . 14 ALA CB 1 1
2 1078 1 1 14 ALA H H 126.051 91.814 37.850 1.00 . A A . 14 ALA H 1 1
2 1079 1 1 14 ALA HA H 124.141 93.770 37.365 1.00 . A A . 14 ALA HA 1 1
2 1080 1 1 14 ALA HB1 H 126.100 93.851 39.688 1.00 . A A . 14 ALA HB1 1 1
2 1081 1 1 14 ALA HB2 H 124.776 92.695 39.597 1.00 . A A . 14 ALA HB2 1 1
2 1082 1 1 14 ALA HB3 H 124.429 94.418 39.683 1.00 . A A . 14 ALA HB3 1 1
2 1083 1 1 14 ALA N N 125.874 92.572 37.256 1.00 . A A . 14 ALA N 1 1
2 1084 1 1 14 ALA O O 125.400 95.781 36.574 1.00 . A A . 14 ALA O 1 1
2 1085 1 1 15 LEU C C 127.769 96.478 35.835 1.00 . A A . 15 LEU C 1 1
2 1086 1 1 15 LEU CA C 127.921 96.299 37.345 1.00 . A A . 15 LEU CA 1 1
2 1087 1 1 15 LEU CB C 129.385 96.057 37.682 1.00 . A A . 15 LEU CB 1 1
2 1088 1 1 15 LEU CD1 C 130.658 95.115 39.644 1.00 . A A . 15 LEU CD1 1 1
2 1089 1 1 15 LEU CD2 C 129.887 97.512 39.673 1.00 . A A . 15 LEU CD2 1 1
2 1090 1 1 15 LEU CG C 129.550 96.080 39.212 1.00 . A A . 15 LEU CG 1 1
2 1091 1 1 15 LEU H H 127.515 94.449 38.355 1.00 . A A . 15 LEU H 1 1
2 1092 1 1 15 LEU HA H 127.571 97.177 37.874 1.00 . A A . 15 LEU HA 1 1
2 1093 1 1 15 LEU HB2 H 129.683 95.095 37.289 1.00 . A A . 15 LEU HB2 1 1
2 1094 1 1 15 LEU HB3 H 129.993 96.831 37.233 1.00 . A A . 15 LEU HB3 1 1
2 1095 1 1 15 LEU HD11 H 131.396 95.026 38.862 1.00 . A A . 15 LEU HD11 1 1
2 1096 1 1 15 LEU HD12 H 130.226 94.154 39.835 1.00 . A A . 15 LEU HD12 1 1
2 1097 1 1 15 LEU HD13 H 131.117 95.475 40.543 1.00 . A A . 15 LEU HD13 1 1
2 1098 1 1 15 LEU HD21 H 129.848 97.568 40.751 1.00 . A A . 15 LEU HD21 1 1
2 1099 1 1 15 LEU HD22 H 129.177 98.205 39.250 1.00 . A A . 15 LEU HD22 1 1
2 1100 1 1 15 LEU HD23 H 130.880 97.768 39.338 1.00 . A A . 15 LEU HD23 1 1
2 1101 1 1 15 LEU HG H 128.628 95.758 39.671 1.00 . A A . 15 LEU HG 1 1
2 1102 1 1 15 LEU N N 127.119 95.128 37.771 1.00 . A A . 15 LEU N 1 1
2 1103 1 1 15 LEU O O 127.479 97.543 35.356 1.00 . A A . 15 LEU O 1 1
2 1104 1 1 16 TYR C C 126.400 96.222 33.364 1.00 . A A . 16 TYR C 1 1
2 1105 1 1 16 TYR CA C 127.752 95.539 33.603 1.00 . A A . 16 TYR CA 1 1
2 1106 1 1 16 TYR CB C 127.834 94.116 32.955 1.00 . A A . 16 TYR CB 1 1
2 1107 1 1 16 TYR CD1 C 126.346 94.711 31.010 1.00 . A A . 16 TYR CD1 1 1
2 1108 1 1 16 TYR CD2 C 126.065 92.559 32.031 1.00 . A A . 16 TYR CD2 1 1
2 1109 1 1 16 TYR CE1 C 125.341 94.413 30.092 1.00 . A A . 16 TYR CE1 1 1
2 1110 1 1 16 TYR CE2 C 125.050 92.249 31.118 1.00 . A A . 16 TYR CE2 1 1
2 1111 1 1 16 TYR CG C 126.708 93.796 31.979 1.00 . A A . 16 TYR CG 1 1
2 1112 1 1 16 TYR CZ C 124.686 93.181 30.144 1.00 . A A . 16 TYR CZ 1 1
2 1113 1 1 16 TYR H H 128.133 94.555 35.478 1.00 . A A . 16 TYR H 1 1
2 1114 1 1 16 TYR HA H 128.548 96.157 33.210 1.00 . A A . 16 TYR HA 1 1
2 1115 1 1 16 TYR HB2 H 128.756 94.030 32.416 1.00 . A A . 16 TYR HB2 1 1
2 1116 1 1 16 TYR HB3 H 127.834 93.394 33.735 1.00 . A A . 16 TYR HB3 1 1
2 1117 1 1 16 TYR HD1 H 126.839 95.647 30.974 1.00 . A A . 16 TYR HD1 1 1
2 1118 1 1 16 TYR HD2 H 126.346 91.848 32.773 1.00 . A A . 16 TYR HD2 1 1
2 1119 1 1 16 TYR HE1 H 125.073 95.135 29.345 1.00 . A A . 16 TYR HE1 1 1
2 1120 1 1 16 TYR HE2 H 124.550 91.292 31.166 1.00 . A A . 16 TYR HE2 1 1
2 1121 1 1 16 TYR HH H 123.367 93.710 28.870 1.00 . A A . 16 TYR HH 1 1
2 1122 1 1 16 TYR N N 127.927 95.420 35.077 1.00 . A A . 16 TYR N 1 1
2 1123 1 1 16 TYR O O 126.286 97.163 32.607 1.00 . A A . 16 TYR O 1 1
2 1124 1 1 16 TYR OH O 123.690 92.883 29.235 1.00 . A A . 16 TYR OH 1 1
2 1125 1 1 17 LEU C C 124.068 97.847 34.154 1.00 . A A . 17 LEU C 1 1
2 1126 1 1 17 LEU CA C 124.033 96.363 33.823 1.00 . A A . 17 LEU CA 1 1
2 1127 1 1 17 LEU CB C 123.045 95.702 34.777 1.00 . A A . 17 LEU CB 1 1
2 1128 1 1 17 LEU CD1 C 122.145 93.522 35.581 1.00 . A A . 17 LEU CD1 1 1
2 1129 1 1 17 LEU CD2 C 123.113 93.684 33.296 1.00 . A A . 17 LEU CD2 1 1
2 1130 1 1 17 LEU CG C 123.211 94.199 34.721 1.00 . A A . 17 LEU CG 1 1
2 1131 1 1 17 LEU H H 125.496 95.000 34.620 1.00 . A A . 17 LEU H 1 1
2 1132 1 1 17 LEU HA H 123.711 96.216 32.811 1.00 . A A . 17 LEU HA 1 1
2 1133 1 1 17 LEU HB2 H 123.243 96.036 35.785 1.00 . A A . 17 LEU HB2 1 1
2 1134 1 1 17 LEU HB3 H 122.046 95.970 34.515 1.00 . A A . 17 LEU HB3 1 1
2 1135 1 1 17 LEU HD11 H 121.214 93.475 35.033 1.00 . A A . 17 LEU HD11 1 1
2 1136 1 1 17 LEU HD12 H 122.001 94.091 36.480 1.00 . A A . 17 LEU HD12 1 1
2 1137 1 1 17 LEU HD13 H 122.465 92.523 35.832 1.00 . A A . 17 LEU HD13 1 1
2 1138 1 1 17 LEU HD21 H 124.010 93.949 32.766 1.00 . A A . 17 LEU HD21 1 1
2 1139 1 1 17 LEU HD22 H 122.257 94.121 32.815 1.00 . A A . 17 LEU HD22 1 1
2 1140 1 1 17 LEU HD23 H 123.014 92.606 33.314 1.00 . A A . 17 LEU HD23 1 1
2 1141 1 1 17 LEU HG H 124.173 93.972 35.095 1.00 . A A . 17 LEU HG 1 1
2 1142 1 1 17 LEU N N 125.379 95.754 34.011 1.00 . A A . 17 LEU N 1 1
2 1143 1 1 17 LEU O O 123.809 98.698 33.326 1.00 . A A . 17 LEU O 1 1
2 1144 1 1 18 VAL C C 125.490 100.326 35.105 1.00 . A A . 18 VAL C 1 1
2 1145 1 1 18 VAL CA C 124.365 99.555 35.831 1.00 . A A . 18 VAL CA 1 1
2 1146 1 1 18 VAL CB C 124.498 99.588 37.390 1.00 . A A . 18 VAL CB 1 1
2 1147 1 1 18 VAL CG1 C 124.509 98.165 37.968 1.00 . A A . 18 VAL CG1 1 1
2 1148 1 1 18 VAL CG2 C 125.772 100.318 37.830 1.00 . A A . 18 VAL CG2 1 1
2 1149 1 1 18 VAL H H 124.520 97.440 36.033 1.00 . A A . 18 VAL H 1 1
2 1150 1 1 18 VAL HA H 123.424 99.999 35.554 1.00 . A A . 18 VAL HA 1 1
2 1151 1 1 18 VAL HB H 123.651 100.090 37.801 1.00 . A A . 18 VAL HB 1 1
2 1152 1 1 18 VAL HG11 H 125.413 97.676 37.686 1.00 . A A . 18 VAL HG11 1 1
2 1153 1 1 18 VAL HG12 H 123.662 97.602 37.595 1.00 . A A . 18 VAL HG12 1 1
2 1154 1 1 18 VAL HG13 H 124.450 98.212 39.038 1.00 . A A . 18 VAL HG13 1 1
2 1155 1 1 18 VAL HG21 H 126.636 99.784 37.470 1.00 . A A . 18 VAL HG21 1 1
2 1156 1 1 18 VAL HG22 H 125.801 100.370 38.902 1.00 . A A . 18 VAL HG22 1 1
2 1157 1 1 18 VAL HG23 H 125.770 101.317 37.430 1.00 . A A . 18 VAL HG23 1 1
2 1158 1 1 18 VAL N N 124.348 98.150 35.384 1.00 . A A . 18 VAL N 1 1
2 1159 1 1 18 VAL O O 125.281 101.412 34.601 1.00 . A A . 18 VAL O 1 1
2 1160 1 1 19 CYS C C 127.600 100.433 32.853 1.00 . A A . 19 CYS C 1 1
2 1161 1 1 19 CYS CA C 127.801 100.488 34.371 1.00 . A A . 19 CYS CA 1 1
2 1162 1 1 19 CYS CB C 129.140 99.832 34.757 1.00 . A A . 19 CYS CB 1 1
2 1163 1 1 19 CYS H H 126.825 98.912 35.473 1.00 . A A . 19 CYS H 1 1
2 1164 1 1 19 CYS HA H 127.806 101.522 34.679 1.00 . A A . 19 CYS HA 1 1
2 1165 1 1 19 CYS HB2 H 129.157 98.804 34.425 1.00 . A A . 19 CYS HB2 1 1
2 1166 1 1 19 CYS HB3 H 129.958 100.368 34.294 1.00 . A A . 19 CYS HB3 1 1
2 1167 1 1 19 CYS N N 126.675 99.781 35.056 1.00 . A A . 19 CYS N 1 1
2 1168 1 1 19 CYS O O 128.138 101.240 32.124 1.00 . A A . 19 CYS O 1 1
2 1169 1 1 19 CYS SG S 129.336 99.885 36.557 1.00 . A A . 19 CYS SG 1 1
2 1170 1 1 20 GLY C C 127.872 99.617 30.122 1.00 . A A . 20 GLY C 1 1
2 1171 1 1 20 GLY CA C 126.569 99.412 30.900 1.00 . A A . 20 GLY CA 1 1
2 1172 1 1 20 GLY H H 126.381 98.871 32.982 1.00 . A A . 20 GLY H 1 1
2 1173 1 1 20 GLY HA2 H 126.160 98.441 30.663 1.00 . A A . 20 GLY HA2 1 1
2 1174 1 1 20 GLY HA3 H 125.861 100.176 30.610 1.00 . A A . 20 GLY HA3 1 1
2 1175 1 1 20 GLY N N 126.817 99.504 32.373 1.00 . A A . 20 GLY N 1 1
2 1176 1 1 20 GLY O O 128.855 98.941 30.347 1.00 . A A . 20 GLY O 1 1
2 1177 1 1 21 GLU C C 130.055 101.731 29.165 1.00 . A A . 21 GLU C 1 1
2 1178 1 1 21 GLU CA C 129.108 100.802 28.399 1.00 . A A . 21 GLU CA 1 1
2 1179 1 1 21 GLU CB C 128.717 101.458 27.074 1.00 . A A . 21 GLU CB 1 1
2 1180 1 1 21 GLU CD C 127.389 101.132 24.985 1.00 . A A . 21 GLU CD 1 1
2 1181 1 1 21 GLU CG C 127.577 100.667 26.429 1.00 . A A . 21 GLU CG 1 1
2 1182 1 1 21 GLU H H 127.069 101.075 29.040 1.00 . A A . 21 GLU H 1 1
2 1183 1 1 21 GLU HA H 129.608 99.866 28.200 1.00 . A A . 21 GLU HA 1 1
2 1184 1 1 21 GLU HB2 H 128.393 102.473 27.258 1.00 . A A . 21 GLU HB2 1 1
2 1185 1 1 21 GLU HB3 H 129.568 101.466 26.411 1.00 . A A . 21 GLU HB3 1 1
2 1186 1 1 21 GLU HG2 H 127.817 99.614 26.441 1.00 . A A . 21 GLU HG2 1 1
2 1187 1 1 21 GLU HG3 H 126.664 100.835 26.980 1.00 . A A . 21 GLU HG3 1 1
2 1188 1 1 21 GLU N N 127.879 100.547 29.204 1.00 . A A . 21 GLU N 1 1
2 1189 1 1 21 GLU O O 131.215 101.856 28.826 1.00 . A A . 21 GLU O 1 1
2 1190 1 1 21 GLU OE1 O 126.988 102.270 24.796 1.00 . A A . 21 GLU OE1 1 1
2 1191 1 1 21 GLU OE2 O 127.648 100.344 24.090 1.00 . A A . 21 GLU OE2 1 1
2 1192 1 1 22 ARG C C 131.789 102.610 31.265 1.00 . A A . 22 ARG C 1 1
2 1193 1 1 22 ARG CA C 130.461 103.310 30.964 1.00 . A A . 22 ARG CA 1 1
2 1194 1 1 22 ARG CB C 129.774 103.703 32.273 1.00 . A A . 22 ARG CB 1 1
2 1195 1 1 22 ARG CD C 127.813 104.922 33.232 1.00 . A A . 22 ARG CD 1 1
2 1196 1 1 22 ARG CG C 128.395 104.290 31.967 1.00 . A A . 22 ARG CG 1 1
2 1197 1 1 22 ARG CZ C 125.746 106.038 33.828 1.00 . A A . 22 ARG CZ 1 1
2 1198 1 1 22 ARG H H 128.636 102.278 30.448 1.00 . A A . 22 ARG H 1 1
2 1199 1 1 22 ARG HA H 130.651 104.197 30.378 1.00 . A A . 22 ARG HA 1 1
2 1200 1 1 22 ARG HB2 H 129.668 102.830 32.899 1.00 . A A . 22 ARG HB2 1 1
2 1201 1 1 22 ARG HB3 H 130.373 104.442 32.785 1.00 . A A . 22 ARG HB3 1 1
2 1202 1 1 22 ARG HD2 H 127.578 104.146 33.947 1.00 . A A . 22 ARG HD2 1 1
2 1203 1 1 22 ARG HD3 H 128.534 105.603 33.659 1.00 . A A . 22 ARG HD3 1 1
2 1204 1 1 22 ARG HE H 126.371 105.882 31.951 1.00 . A A . 22 ARG HE 1 1
2 1205 1 1 22 ARG HG2 H 128.487 105.044 31.198 1.00 . A A . 22 ARG HG2 1 1
2 1206 1 1 22 ARG HG3 H 127.738 103.505 31.624 1.00 . A A . 22 ARG HG3 1 1
2 1207 1 1 22 ARG HH11 H 124.458 106.913 32.570 1.00 . A A . 22 ARG HH11 1 1
2 1208 1 1 22 ARG HH12 H 124.028 106.979 34.247 1.00 . A A . 22 ARG HH12 1 1
2 1209 1 1 22 ARG HH21 H 126.840 105.248 35.306 1.00 . A A . 22 ARG HH21 1 1
2 1210 1 1 22 ARG HH22 H 125.377 106.035 35.796 1.00 . A A . 22 ARG HH22 1 1
2 1211 1 1 22 ARG N N 129.576 102.388 30.189 1.00 . A A . 22 ARG N 1 1
2 1212 1 1 22 ARG NE N 126.569 105.668 32.886 1.00 . A A . 22 ARG NE 1 1
2 1213 1 1 22 ARG NH1 N 124.659 106.694 33.525 1.00 . A A . 22 ARG NH1 1 1
2 1214 1 1 22 ARG NH2 N 126.008 105.752 35.075 1.00 . A A . 22 ARG NH2 1 1
2 1215 1 1 22 ARG O O 132.823 103.239 31.375 1.00 . A A . 22 ARG O 1 1
2 1216 1 1 23 GLY C C 133.233 100.362 33.150 1.00 . A A . 23 GLY C 1 1
2 1217 1 1 23 GLY CA C 133.035 100.559 31.651 1.00 . A A . 23 GLY CA 1 1
2 1218 1 1 23 GLY H H 130.928 100.820 31.273 1.00 . A A . 23 GLY H 1 1
2 1219 1 1 23 GLY HA2 H 132.977 99.582 31.182 1.00 . A A . 23 GLY HA2 1 1
2 1220 1 1 23 GLY HA3 H 133.878 101.103 31.248 1.00 . A A . 23 GLY HA3 1 1
2 1221 1 1 23 GLY N N 131.771 101.308 31.379 1.00 . A A . 23 GLY N 1 1
2 1222 1 1 23 GLY O O 133.203 101.290 33.932 1.00 . A A . 23 GLY O 1 1
2 1223 1 1 24 PHE C C 134.915 97.870 34.970 1.00 . A A . 24 PHE C 1 1
2 1224 1 1 24 PHE CA C 133.678 98.791 34.958 1.00 . A A . 24 PHE CA 1 1
2 1225 1 1 24 PHE CB C 132.414 98.085 35.468 1.00 . A A . 24 PHE CB 1 1
2 1226 1 1 24 PHE CD1 C 132.997 95.711 35.103 1.00 . A A . 24 PHE CD1 1 1
2 1227 1 1 24 PHE CD2 C 131.340 96.665 33.664 1.00 . A A . 24 PHE CD2 1 1
2 1228 1 1 24 PHE CE1 C 132.878 94.488 34.446 1.00 . A A . 24 PHE CE1 1 1
2 1229 1 1 24 PHE CE2 C 131.217 95.434 33.001 1.00 . A A . 24 PHE CE2 1 1
2 1230 1 1 24 PHE CG C 132.243 96.788 34.721 1.00 . A A . 24 PHE CG 1 1
2 1231 1 1 24 PHE CZ C 131.987 94.350 33.394 1.00 . A A . 24 PHE CZ 1 1
2 1232 1 1 24 PHE H H 133.475 98.420 32.868 1.00 . A A . 24 PHE H 1 1
2 1233 1 1 24 PHE HA H 133.875 99.684 35.541 1.00 . A A . 24 PHE HA 1 1
2 1234 1 1 24 PHE HB2 H 132.499 97.884 36.531 1.00 . A A . 24 PHE HB2 1 1
2 1235 1 1 24 PHE HB3 H 131.554 98.713 35.289 1.00 . A A . 24 PHE HB3 1 1
2 1236 1 1 24 PHE HD1 H 133.674 95.829 35.904 1.00 . A A . 24 PHE HD1 1 1
2 1237 1 1 24 PHE HD2 H 130.745 97.507 33.359 1.00 . A A . 24 PHE HD2 1 1
2 1238 1 1 24 PHE HE1 H 133.464 93.650 34.753 1.00 . A A . 24 PHE HE1 1 1
2 1239 1 1 24 PHE HE2 H 130.533 95.318 32.196 1.00 . A A . 24 PHE HE2 1 1
2 1240 1 1 24 PHE HZ H 131.893 93.402 32.884 1.00 . A A . 24 PHE HZ 1 1
2 1241 1 1 24 PHE N N 133.451 99.138 33.535 1.00 . A A . 24 PHE N 1 1
2 1242 1 1 24 PHE O O 135.437 97.557 33.919 1.00 . A A . 24 PHE O 1 1
2 1243 1 1 25 PHE C C 136.776 95.639 37.268 1.00 . A A . 25 PHE C 1 1
2 1244 1 1 25 PHE CA C 136.654 96.561 36.046 1.00 . A A . 25 PHE CA 1 1
2 1245 1 1 25 PHE CB C 137.897 97.452 35.967 1.00 . A A . 25 PHE CB 1 1
2 1246 1 1 25 PHE CD1 C 139.566 96.659 34.282 1.00 . A A . 25 PHE CD1 1 1
2 1247 1 1 25 PHE CD2 C 139.727 95.828 36.548 1.00 . A A . 25 PHE CD2 1 1
2 1248 1 1 25 PHE CE1 C 140.674 95.902 33.924 1.00 . A A . 25 PHE CE1 1 1
2 1249 1 1 25 PHE CE2 C 140.840 95.065 36.190 1.00 . A A . 25 PHE CE2 1 1
2 1250 1 1 25 PHE CG C 139.091 96.625 35.590 1.00 . A A . 25 PHE CG 1 1
2 1251 1 1 25 PHE CZ C 141.316 95.101 34.876 1.00 . A A . 25 PHE CZ 1 1
2 1252 1 1 25 PHE H H 135.032 97.694 36.964 1.00 . A A . 25 PHE H 1 1
2 1253 1 1 25 PHE HA H 136.611 95.949 35.155 1.00 . A A . 25 PHE HA 1 1
2 1254 1 1 25 PHE HB2 H 137.747 98.219 35.223 1.00 . A A . 25 PHE HB2 1 1
2 1255 1 1 25 PHE HB3 H 138.076 97.909 36.925 1.00 . A A . 25 PHE HB3 1 1
2 1256 1 1 25 PHE HD1 H 139.073 97.276 33.544 1.00 . A A . 25 PHE HD1 1 1
2 1257 1 1 25 PHE HD2 H 139.357 95.803 37.563 1.00 . A A . 25 PHE HD2 1 1
2 1258 1 1 25 PHE HE1 H 141.031 95.939 32.918 1.00 . A A . 25 PHE HE1 1 1
2 1259 1 1 25 PHE HE2 H 141.331 94.451 36.927 1.00 . A A . 25 PHE HE2 1 1
2 1260 1 1 25 PHE HZ H 142.177 94.513 34.594 1.00 . A A . 25 PHE HZ 1 1
2 1261 1 1 25 PHE N N 135.427 97.439 36.104 1.00 . A A . 25 PHE N 1 1
2 1262 1 1 25 PHE O O 136.781 96.079 38.400 1.00 . A A . 25 PHE O 1 1
2 1263 1 1 26 TYR C C 138.070 92.293 37.693 1.00 . A A . 26 TYR C 1 1
2 1264 1 1 26 TYR CA C 137.060 93.355 38.142 1.00 . A A . 26 TYR CA 1 1
2 1265 1 1 26 TYR CB C 135.704 92.682 38.458 1.00 . A A . 26 TYR CB 1 1
2 1266 1 1 26 TYR CD1 C 134.799 93.202 40.765 1.00 . A A . 26 TYR CD1 1 1
2 1267 1 1 26 TYR CD2 C 134.353 94.715 38.938 1.00 . A A . 26 TYR CD2 1 1
2 1268 1 1 26 TYR CE1 C 134.103 94.023 41.620 1.00 . A A . 26 TYR CE1 1 1
2 1269 1 1 26 TYR CE2 C 133.651 95.537 39.799 1.00 . A A . 26 TYR CE2 1 1
2 1270 1 1 26 TYR CG C 134.930 93.548 39.411 1.00 . A A . 26 TYR CG 1 1
2 1271 1 1 26 TYR CZ C 133.527 95.195 41.142 1.00 . A A . 26 TYR CZ 1 1
2 1272 1 1 26 TYR H H 136.914 94.036 36.098 1.00 . A A . 26 TYR H 1 1
2 1273 1 1 26 TYR HA H 137.440 93.854 39.024 1.00 . A A . 26 TYR HA 1 1
2 1274 1 1 26 TYR HB2 H 135.137 92.567 37.547 1.00 . A A . 26 TYR HB2 1 1
2 1275 1 1 26 TYR HB3 H 135.866 91.714 38.908 1.00 . A A . 26 TYR HB3 1 1
2 1276 1 1 26 TYR HD1 H 135.231 92.304 41.153 1.00 . A A . 26 TYR HD1 1 1
2 1277 1 1 26 TYR HD2 H 134.435 94.974 37.900 1.00 . A A . 26 TYR HD2 1 1
2 1278 1 1 26 TYR HE1 H 134.003 93.743 42.647 1.00 . A A . 26 TYR HE1 1 1
2 1279 1 1 26 TYR HE2 H 133.199 96.433 39.425 1.00 . A A . 26 TYR HE2 1 1
2 1280 1 1 26 TYR HH H 132.310 96.622 41.451 1.00 . A A . 26 TYR HH 1 1
2 1281 1 1 26 TYR N N 136.903 94.350 37.027 1.00 . A A . 26 TYR N 1 1
2 1282 1 1 26 TYR O O 138.595 92.352 36.600 1.00 . A A . 26 TYR O 1 1
2 1283 1 1 26 TYR OH O 132.829 96.018 41.988 1.00 . A A . 26 TYR OH 1 1
2 1284 1 1 27 THR C C 139.010 88.964 38.869 1.00 . A A . 27 THR C 1 1
2 1285 1 1 27 THR CA C 139.334 90.270 38.132 1.00 . A A . 27 THR CA 1 1
2 1286 1 1 27 THR CB C 140.753 90.744 38.496 1.00 . A A . 27 THR CB 1 1
2 1287 1 1 27 THR CG2 C 141.789 90.055 37.603 1.00 . A A . 27 THR CG2 1 1
2 1288 1 1 27 THR H H 137.925 91.291 39.404 1.00 . A A . 27 THR H 1 1
2 1289 1 1 27 THR HA H 139.270 90.100 37.065 1.00 . A A . 27 THR HA 1 1
2 1290 1 1 27 THR HB H 140.961 90.506 39.527 1.00 . A A . 27 THR HB 1 1
2 1291 1 1 27 THR HG1 H 140.122 92.557 38.812 1.00 . A A . 27 THR HG1 1 1
2 1292 1 1 27 THR HG21 H 141.547 90.232 36.565 1.00 . A A . 27 THR HG21 1 1
2 1293 1 1 27 THR HG22 H 141.788 88.994 37.799 1.00 . A A . 27 THR HG22 1 1
2 1294 1 1 27 THR HG23 H 142.769 90.457 37.815 1.00 . A A . 27 THR HG23 1 1
2 1295 1 1 27 THR N N 138.352 91.324 38.524 1.00 . A A . 27 THR N 1 1
2 1296 1 1 27 THR O O 138.169 88.925 39.744 1.00 . A A . 27 THR O 1 1
2 1297 1 1 27 THR OG1 O 140.834 92.150 38.313 1.00 . A A . 27 THR OG1 1 1
2 1298 1 1 28 ASP C C 140.054 86.615 40.581 1.00 . A A . 28 ASP C 1 1
2 1299 1 1 28 ASP CA C 139.423 86.594 39.177 1.00 . A A . 28 ASP CA 1 1
2 1300 1 1 28 ASP CB C 140.057 85.484 38.302 1.00 . A A . 28 ASP CB 1 1
2 1301 1 1 28 ASP CG C 138.968 84.632 37.630 1.00 . A A . 28 ASP CG 1 1
2 1302 1 1 28 ASP H H 140.347 87.955 37.807 1.00 . A A . 28 ASP H 1 1
2 1303 1 1 28 ASP HA H 138.357 86.436 39.269 1.00 . A A . 28 ASP HA 1 1
2 1304 1 1 28 ASP HB2 H 140.660 85.946 37.535 1.00 . A A . 28 ASP HB2 1 1
2 1305 1 1 28 ASP HB3 H 140.684 84.848 38.905 1.00 . A A . 28 ASP HB3 1 1
2 1306 1 1 28 ASP N N 139.675 87.899 38.515 1.00 . A A . 28 ASP N 1 1
2 1307 1 1 28 ASP O O 140.878 87.456 40.882 1.00 . A A . 28 ASP O 1 1
2 1308 1 1 28 ASP OD1 O 139.083 83.418 37.673 1.00 . A A . 28 ASP OD1 1 1
2 1309 1 1 28 ASP OD2 O 138.040 85.210 37.091 1.00 . A A . 28 ASP OD2 1 1
2 1310 1 1 29 PRO C C 141.723 85.517 42.821 1.00 . A A . 29 PRO C 1 1
2 1311 1 1 29 PRO CA C 140.199 85.574 42.790 1.00 . A A . 29 PRO CA 1 1
2 1312 1 1 29 PRO CB C 139.637 84.219 43.232 1.00 . A A . 29 PRO CB 1 1
2 1313 1 1 29 PRO CD C 138.732 84.651 41.073 1.00 . A A . 29 PRO CD 1 1
2 1314 1 1 29 PRO CG C 139.237 83.536 41.964 1.00 . A A . 29 PRO CG 1 1
2 1315 1 1 29 PRO HA H 139.822 86.359 43.423 1.00 . A A . 29 PRO HA 1 1
2 1316 1 1 29 PRO HB2 H 140.398 83.648 43.746 1.00 . A A . 29 PRO HB2 1 1
2 1317 1 1 29 PRO HB3 H 138.777 84.358 43.863 1.00 . A A . 29 PRO HB3 1 1
2 1318 1 1 29 PRO HD2 H 138.790 84.369 40.030 1.00 . A A . 29 PRO HD2 1 1
2 1319 1 1 29 PRO HD3 H 137.734 84.949 41.347 1.00 . A A . 29 PRO HD3 1 1
2 1320 1 1 29 PRO HG2 H 140.100 83.053 41.513 1.00 . A A . 29 PRO HG2 1 1
2 1321 1 1 29 PRO HG3 H 138.454 82.821 42.142 1.00 . A A . 29 PRO HG3 1 1
2 1322 1 1 29 PRO N N 139.682 85.703 41.392 1.00 . A A . 29 PRO N 1 1
2 1323 1 1 29 PRO O O 142.375 85.990 43.744 1.00 . A A . 29 PRO O 1 1
2 1324 1 1 30 THR C C 144.308 85.717 40.701 1.00 . A A . 30 THR C 1 1
2 1325 1 1 30 THR CA C 143.731 84.725 41.695 1.00 . A A . 30 THR CA 1 1
2 1326 1 1 30 THR CB C 144.008 83.326 41.187 1.00 . A A . 30 THR CB 1 1
2 1327 1 1 30 THR CG2 C 143.479 83.184 39.747 1.00 . A A . 30 THR CG2 1 1
2 1328 1 1 30 THR H H 141.686 84.524 41.113 1.00 . A A . 30 THR H 1 1
2 1329 1 1 30 THR HA H 144.194 84.857 42.660 1.00 . A A . 30 THR HA 1 1
2 1330 1 1 30 THR HB H 143.509 82.619 41.819 1.00 . A A . 30 THR HB 1 1
2 1331 1 1 30 THR HG1 H 145.648 82.954 42.148 1.00 . A A . 30 THR HG1 1 1
2 1332 1 1 30 THR HG21 H 142.811 82.337 39.694 1.00 . A A . 30 THR HG21 1 1
2 1333 1 1 30 THR HG22 H 144.304 83.039 39.072 1.00 . A A . 30 THR HG22 1 1
2 1334 1 1 30 THR HG23 H 142.940 84.079 39.472 1.00 . A A . 30 THR HG23 1 1
2 1335 1 1 30 THR N N 142.267 84.900 41.809 1.00 . A A . 30 THR N 1 1
2 1336 1 1 30 THR O O 145.416 86.191 40.869 1.00 . A A . 30 THR O 1 1
2 1337 1 1 30 THR OG1 O 145.406 83.101 41.229 1.00 . A A . 30 THR OG1 1 1
2 1338 1 1 31 GLU C C 144.290 88.315 39.471 1.00 . A A . 31 GLU C 1 1
2 1339 1 1 31 GLU CA C 144.105 87.018 38.691 1.00 . A A . 31 GLU CA 1 1
2 1340 1 1 31 GLU CB C 143.110 87.161 37.531 1.00 . A A . 31 GLU CB 1 1
2 1341 1 1 31 GLU CD C 144.728 85.789 36.272 1.00 . A A . 31 GLU CD 1 1
2 1342 1 1 31 GLU CG C 143.252 85.939 36.620 1.00 . A A . 31 GLU CG 1 1
2 1343 1 1 31 GLU H H 142.684 85.653 39.548 1.00 . A A . 31 GLU H 1 1
2 1344 1 1 31 GLU HA H 145.063 86.678 38.324 1.00 . A A . 31 GLU HA 1 1
2 1345 1 1 31 GLU HB2 H 142.105 87.226 37.916 1.00 . A A . 31 GLU HB2 1 1
2 1346 1 1 31 GLU HB3 H 143.338 88.048 36.969 1.00 . A A . 31 GLU HB3 1 1
2 1347 1 1 31 GLU HG2 H 142.904 85.055 37.136 1.00 . A A . 31 GLU HG2 1 1
2 1348 1 1 31 GLU HG3 H 142.681 86.085 35.716 1.00 . A A . 31 GLU HG3 1 1
2 1349 1 1 31 GLU N N 143.576 86.040 39.668 1.00 . A A . 31 GLU N 1 1
2 1350 1 1 31 GLU O O 144.557 89.380 38.929 1.00 . A A . 31 GLU O 1 1
2 1351 1 1 31 GLU OE1 O 145.333 84.832 36.723 1.00 . A A . 31 GLU OE1 1 1
2 1352 1 1 31 GLU OE2 O 145.239 86.660 35.589 1.00 . A A . 31 GLU OE2 1 1
2 1353 1 1 32 GLU C C 142.912 89.638 42.313 1.00 . A A . 32 GLU C 1 1
2 1354 1 1 32 GLU CA C 144.287 89.260 41.771 1.00 . A A . 32 GLU CA 1 1
2 1355 1 1 32 GLU CB C 144.926 90.505 41.178 1.00 . A A . 32 GLU CB 1 1
2 1356 1 1 32 GLU CD C 146.350 91.861 42.735 1.00 . A A . 32 GLU CD 1 1
2 1357 1 1 32 GLU CG C 144.921 91.588 42.259 1.00 . A A . 32 GLU CG 1 1
2 1358 1 1 32 GLU H H 143.947 87.262 41.118 1.00 . A A . 32 GLU H 1 1
2 1359 1 1 32 GLU HA H 144.898 88.911 42.591 1.00 . A A . 32 GLU HA 1 1
2 1360 1 1 32 GLU HB2 H 145.941 90.289 40.875 1.00 . A A . 32 GLU HB2 1 1
2 1361 1 1 32 GLU HB3 H 144.352 90.845 40.330 1.00 . A A . 32 GLU HB3 1 1
2 1362 1 1 32 GLU HG2 H 144.493 92.490 41.856 1.00 . A A . 32 GLU HG2 1 1
2 1363 1 1 32 GLU HG3 H 144.328 91.250 43.097 1.00 . A A . 32 GLU HG3 1 1
2 1364 1 1 32 GLU N N 144.150 88.160 40.778 1.00 . A A . 32 GLU N 1 1
2 1365 1 1 32 GLU O O 142.016 90.008 41.574 1.00 . A A . 32 GLU O 1 1
2 1366 1 1 32 GLU OE1 O 146.760 91.231 43.697 1.00 . A A . 32 GLU OE1 1 1
2 1367 1 1 32 GLU OE2 O 147.009 92.693 42.136 1.00 . A A . 32 GLU OE2 1 1
2 1368 1 1 33 GLY C C 141.054 91.313 43.550 1.00 . A A . 33 GLY C 1 1
2 1369 1 1 33 GLY CA C 141.440 89.973 44.178 1.00 . A A . 33 GLY CA 1 1
2 1370 1 1 33 GLY H H 143.480 89.303 44.189 1.00 . A A . 33 GLY H 1 1
2 1371 1 1 33 GLY HA2 H 140.699 89.220 43.935 1.00 . A A . 33 GLY HA2 1 1
2 1372 1 1 33 GLY HA3 H 141.525 90.084 45.249 1.00 . A A . 33 GLY HA3 1 1
2 1373 1 1 33 GLY N N 142.744 89.579 43.604 1.00 . A A . 33 GLY N 1 1
2 1374 1 1 33 GLY O O 141.892 92.053 43.068 1.00 . A A . 33 GLY O 1 1
2 1375 1 1 34 PRO C C 139.098 93.944 43.985 1.00 . A A . 34 PRO C 1 1
2 1376 1 1 34 PRO CA C 139.269 92.853 42.940 1.00 . A A . 34 PRO CA 1 1
2 1377 1 1 34 PRO CB C 137.921 92.385 42.433 1.00 . A A . 34 PRO CB 1 1
2 1378 1 1 34 PRO CD C 138.720 90.794 44.083 1.00 . A A . 34 PRO CD 1 1
2 1379 1 1 34 PRO CG C 137.463 91.399 43.459 1.00 . A A . 34 PRO CG 1 1
2 1380 1 1 34 PRO HA H 139.881 93.186 42.119 1.00 . A A . 34 PRO HA 1 1
2 1381 1 1 34 PRO HB2 H 137.233 93.215 42.371 1.00 . A A . 34 PRO HB2 1 1
2 1382 1 1 34 PRO HB3 H 138.025 91.898 41.477 1.00 . A A . 34 PRO HB3 1 1
2 1383 1 1 34 PRO HD2 H 138.684 90.879 45.158 1.00 . A A . 34 PRO HD2 1 1
2 1384 1 1 34 PRO HD3 H 138.830 89.770 43.780 1.00 . A A . 34 PRO HD3 1 1
2 1385 1 1 34 PRO HG2 H 136.884 91.904 44.221 1.00 . A A . 34 PRO HG2 1 1
2 1386 1 1 34 PRO HG3 H 136.879 90.621 42.998 1.00 . A A . 34 PRO HG3 1 1
2 1387 1 1 34 PRO N N 139.801 91.610 43.534 1.00 . A A . 34 PRO N 1 1
2 1388 1 1 34 PRO O O 139.841 94.015 44.939 1.00 . A A . 34 PRO O 1 1
2 1389 1 1 35 ARG C C 137.635 95.178 46.207 1.00 . A A . 35 ARG C 1 1
2 1390 1 1 35 ARG CA C 137.952 95.840 44.877 1.00 . A A . 35 ARG CA 1 1
2 1391 1 1 35 ARG CB C 136.791 96.763 44.522 1.00 . A A . 35 ARG CB 1 1
2 1392 1 1 35 ARG CD C 135.666 98.878 45.233 1.00 . A A . 35 ARG CD 1 1
2 1393 1 1 35 ARG CG C 136.988 98.104 45.229 1.00 . A A . 35 ARG CG 1 1
2 1394 1 1 35 ARG CZ C 136.409 100.180 47.112 1.00 . A A . 35 ARG CZ 1 1
2 1395 1 1 35 ARG H H 137.512 94.729 43.082 1.00 . A A . 35 ARG H 1 1
2 1396 1 1 35 ARG HA H 138.859 96.417 44.965 1.00 . A A . 35 ARG HA 1 1
2 1397 1 1 35 ARG HB2 H 136.759 96.913 43.452 1.00 . A A . 35 ARG HB2 1 1
2 1398 1 1 35 ARG HB3 H 135.863 96.317 44.853 1.00 . A A . 35 ARG HB3 1 1
2 1399 1 1 35 ARG HD2 H 135.695 99.653 44.482 1.00 . A A . 35 ARG HD2 1 1
2 1400 1 1 35 ARG HD3 H 134.857 98.203 45.021 1.00 . A A . 35 ARG HD3 1 1
2 1401 1 1 35 ARG HE H 134.600 99.377 47.036 1.00 . A A . 35 ARG HE 1 1
2 1402 1 1 35 ARG HG2 H 137.309 97.930 46.247 1.00 . A A . 35 ARG HG2 1 1
2 1403 1 1 35 ARG HG3 H 137.739 98.676 44.707 1.00 . A A . 35 ARG HG3 1 1
2 1404 1 1 35 ARG HH11 H 135.374 100.605 48.770 1.00 . A A . 35 ARG HH11 1 1
2 1405 1 1 35 ARG HH12 H 136.981 101.248 48.701 1.00 . A A . 35 ARG HH12 1 1
2 1406 1 1 35 ARG HH21 H 137.649 99.930 45.567 1.00 . A A . 35 ARG HH21 1 1
2 1407 1 1 35 ARG HH22 H 138.271 100.865 46.884 1.00 . A A . 35 ARG HH22 1 1
2 1408 1 1 35 ARG N N 138.125 94.790 43.844 1.00 . A A . 35 ARG N 1 1
2 1409 1 1 35 ARG NE N 135.455 99.492 46.568 1.00 . A A . 35 ARG NE 1 1
2 1410 1 1 35 ARG NH1 N 136.241 100.720 48.285 1.00 . A A . 35 ARG NH1 1 1
2 1411 1 1 35 ARG NH2 N 137.529 100.337 46.471 1.00 . A A . 35 ARG NH2 1 1
2 1412 1 1 35 ARG O O 136.483 95.063 46.584 1.00 . A A . 35 ARG O 1 1
2 1413 1 1 36 ARG C C 137.244 95.088 48.859 1.00 . A A . 36 ARG C 1 1
2 1414 1 1 36 ARG CA C 138.233 94.132 48.241 1.00 . A A . 36 ARG CA 1 1
2 1415 1 1 36 ARG CB C 139.425 93.918 49.152 1.00 . A A . 36 ARG CB 1 1
2 1416 1 1 36 ARG CD C 138.873 91.493 48.950 1.00 . A A . 36 ARG CD 1 1
2 1417 1 1 36 ARG CG C 139.183 92.627 49.932 1.00 . A A . 36 ARG CG 1 1
2 1418 1 1 36 ARG CZ C 140.873 90.254 49.358 1.00 . A A . 36 ARG CZ 1 1
2 1419 1 1 36 ARG H H 139.549 94.830 46.678 1.00 . A A . 36 ARG H 1 1
2 1420 1 1 36 ARG HA H 137.735 93.194 48.050 1.00 . A A . 36 ARG HA 1 1
2 1421 1 1 36 ARG HB2 H 140.326 93.828 48.561 1.00 . A A . 36 ARG HB2 1 1
2 1422 1 1 36 ARG HB3 H 139.516 94.744 49.840 1.00 . A A . 36 ARG HB3 1 1
2 1423 1 1 36 ARG HD2 H 137.811 91.305 48.920 1.00 . A A . 36 ARG HD2 1 1
2 1424 1 1 36 ARG HD3 H 139.219 91.762 47.961 1.00 . A A . 36 ARG HD3 1 1
2 1425 1 1 36 ARG HE H 139.077 89.513 49.751 1.00 . A A . 36 ARG HE 1 1
2 1426 1 1 36 ARG HG2 H 140.067 92.380 50.505 1.00 . A A . 36 ARG HG2 1 1
2 1427 1 1 36 ARG HG3 H 138.346 92.761 50.601 1.00 . A A . 36 ARG HG3 1 1
2 1428 1 1 36 ARG HH11 H 141.013 88.440 50.188 1.00 . A A . 36 ARG HH11 1 1
2 1429 1 1 36 ARG HH12 H 142.518 89.195 49.775 1.00 . A A . 36 ARG HH12 1 1
2 1430 1 1 36 ARG HH21 H 141.025 92.066 48.512 1.00 . A A . 36 ARG HH21 1 1
2 1431 1 1 36 ARG HH22 H 142.526 91.260 48.825 1.00 . A A . 36 ARG HH22 1 1
2 1432 1 1 36 ARG N N 138.612 94.742 46.953 1.00 . A A . 36 ARG N 1 1
2 1433 1 1 36 ARG NE N 139.577 90.278 49.402 1.00 . A A . 36 ARG NE 1 1
2 1434 1 1 36 ARG NH1 N 141.518 89.216 49.809 1.00 . A A . 36 ARG NH1 1 1
2 1435 1 1 36 ARG NH2 N 141.526 91.273 48.859 1.00 . A A . 36 ARG NH2 1 1
2 1436 1 1 36 ARG O O 137.571 96.199 49.230 1.00 . A A . 36 ARG O 1 1
2 1437 1 1 37 GLY C C 133.602 94.996 48.903 1.00 . A A . 37 GLY C 1 1
2 1438 1 1 37 GLY CA C 134.932 95.521 49.435 1.00 . A A . 37 GLY CA 1 1
2 1439 1 1 37 GLY H H 135.830 93.751 48.606 1.00 . A A . 37 GLY H 1 1
2 1440 1 1 37 GLY HA2 H 134.928 95.501 50.513 1.00 . A A . 37 GLY HA2 1 1
2 1441 1 1 37 GLY HA3 H 135.077 96.534 49.088 1.00 . A A . 37 GLY HA3 1 1
2 1442 1 1 37 GLY N N 136.031 94.658 48.920 1.00 . A A . 37 GLY N 1 1
2 1443 1 1 37 GLY O O 132.958 94.161 49.505 1.00 . A A . 37 GLY O 1 1
2 1444 1 1 38 ILE C C 131.841 93.504 47.189 1.00 . A A . 38 ILE C 1 1
2 1445 1 1 38 ILE CA C 131.924 95.026 47.153 1.00 . A A . 38 ILE CA 1 1
2 1446 1 1 38 ILE CB C 131.918 95.481 45.696 1.00 . A A . 38 ILE CB 1 1
2 1447 1 1 38 ILE CD1 C 130.596 95.570 43.583 1.00 . A A . 38 ILE CD1 1 1
2 1448 1 1 38 ILE CG1 C 130.538 95.252 45.080 1.00 . A A . 38 ILE CG1 1 1
2 1449 1 1 38 ILE CG2 C 132.978 94.697 44.894 1.00 . A A . 38 ILE CG2 1 1
2 1450 1 1 38 ILE H H 133.748 96.147 47.302 1.00 . A A . 38 ILE H 1 1
2 1451 1 1 38 ILE HA H 131.084 95.458 47.675 1.00 . A A . 38 ILE HA 1 1
2 1452 1 1 38 ILE HB H 132.153 96.531 45.661 1.00 . A A . 38 ILE HB 1 1
2 1453 1 1 38 ILE HD11 H 131.134 94.787 43.065 1.00 . A A . 38 ILE HD11 1 1
2 1454 1 1 38 ILE HD12 H 131.102 96.509 43.439 1.00 . A A . 38 ILE HD12 1 1
2 1455 1 1 38 ILE HD13 H 129.598 95.640 43.189 1.00 . A A . 38 ILE HD13 1 1
2 1456 1 1 38 ILE HG12 H 130.250 94.222 45.219 1.00 . A A . 38 ILE HG12 1 1
2 1457 1 1 38 ILE HG13 H 129.816 95.899 45.555 1.00 . A A . 38 ILE HG13 1 1
2 1458 1 1 38 ILE HG21 H 133.242 95.259 44.025 1.00 . A A . 38 ILE HG21 1 1
2 1459 1 1 38 ILE HG22 H 132.580 93.737 44.593 1.00 . A A . 38 ILE HG22 1 1
2 1460 1 1 38 ILE HG23 H 133.860 94.539 45.493 1.00 . A A . 38 ILE HG23 1 1
2 1461 1 1 38 ILE N N 133.200 95.480 47.767 1.00 . A A . 38 ILE N 1 1
2 1462 1 1 38 ILE O O 130.805 92.924 47.416 1.00 . A A . 38 ILE O 1 1
2 1463 1 1 39 VAL C C 132.750 90.832 48.309 1.00 . A A . 39 VAL C 1 1
2 1464 1 1 39 VAL CA C 132.939 91.391 46.902 1.00 . A A . 39 VAL CA 1 1
2 1465 1 1 39 VAL CB C 134.296 90.990 46.345 1.00 . A A . 39 VAL CB 1 1
2 1466 1 1 39 VAL CG1 C 134.528 89.500 46.543 1.00 . A A . 39 VAL CG1 1 1
2 1467 1 1 39 VAL CG2 C 134.356 91.346 44.856 1.00 . A A . 39 VAL CG2 1 1
2 1468 1 1 39 VAL H H 133.749 93.343 46.730 1.00 . A A . 39 VAL H 1 1
2 1469 1 1 39 VAL HA H 132.155 91.027 46.258 1.00 . A A . 39 VAL HA 1 1
2 1470 1 1 39 VAL HB H 135.062 91.545 46.866 1.00 . A A . 39 VAL HB 1 1
2 1471 1 1 39 VAL HG11 H 134.748 89.312 47.584 1.00 . A A . 39 VAL HG11 1 1
2 1472 1 1 39 VAL HG12 H 135.361 89.184 45.935 1.00 . A A . 39 VAL HG12 1 1
2 1473 1 1 39 VAL HG13 H 133.640 88.958 46.259 1.00 . A A . 39 VAL HG13 1 1
2 1474 1 1 39 VAL HG21 H 134.485 92.414 44.752 1.00 . A A . 39 VAL HG21 1 1
2 1475 1 1 39 VAL HG22 H 133.440 91.048 44.367 1.00 . A A . 39 VAL HG22 1 1
2 1476 1 1 39 VAL HG23 H 135.190 90.843 44.399 1.00 . A A . 39 VAL HG23 1 1
2 1477 1 1 39 VAL N N 132.927 92.859 46.931 1.00 . A A . 39 VAL N 1 1
2 1478 1 1 39 VAL O O 131.800 90.131 48.585 1.00 . A A . 39 VAL O 1 1
2 1479 1 1 40 GLU C C 132.226 91.143 51.217 1.00 . A A . 40 GLU C 1 1
2 1480 1 1 40 GLU CA C 133.509 90.602 50.579 1.00 . A A . 40 GLU CA 1 1
2 1481 1 1 40 GLU CB C 134.719 91.031 51.400 1.00 . A A . 40 GLU CB 1 1
2 1482 1 1 40 GLU CD C 137.183 90.708 51.645 1.00 . A A . 40 GLU CD 1 1
2 1483 1 1 40 GLU CG C 136.001 90.605 50.680 1.00 . A A . 40 GLU CG 1 1
2 1484 1 1 40 GLU H H 134.407 91.697 48.958 1.00 . A A . 40 GLU H 1 1
2 1485 1 1 40 GLU HA H 133.463 89.523 50.546 1.00 . A A . 40 GLU HA 1 1
2 1486 1 1 40 GLU HB2 H 134.710 92.103 51.515 1.00 . A A . 40 GLU HB2 1 1
2 1487 1 1 40 GLU HB3 H 134.679 90.560 52.367 1.00 . A A . 40 GLU HB3 1 1
2 1488 1 1 40 GLU HG2 H 135.900 89.584 50.341 1.00 . A A . 40 GLU HG2 1 1
2 1489 1 1 40 GLU HG3 H 136.172 91.253 49.833 1.00 . A A . 40 GLU HG3 1 1
2 1490 1 1 40 GLU N N 133.643 91.130 49.198 1.00 . A A . 40 GLU N 1 1
2 1491 1 1 40 GLU O O 131.727 90.597 52.180 1.00 . A A . 40 GLU O 1 1
2 1492 1 1 40 GLU OE1 O 138.019 89.818 51.624 1.00 . A A . 40 GLU OE1 1 1
2 1493 1 1 40 GLU OE2 O 137.233 91.673 52.390 1.00 . A A . 40 GLU OE2 1 1
2 1494 1 1 41 GLN C C 129.210 92.237 50.527 1.00 . A A . 41 GLN C 1 1
2 1495 1 1 41 GLN CA C 130.432 92.785 51.271 1.00 . A A . 41 GLN CA 1 1
2 1496 1 1 41 GLN CB C 130.462 94.308 51.137 1.00 . A A . 41 GLN CB 1 1
2 1497 1 1 41 GLN CD C 129.763 94.802 53.481 1.00 . A A . 41 GLN CD 1 1
2 1498 1 1 41 GLN CG C 129.364 94.917 52.010 1.00 . A A . 41 GLN CG 1 1
2 1499 1 1 41 GLN H H 132.105 92.637 49.915 1.00 . A A . 41 GLN H 1 1
2 1500 1 1 41 GLN HA H 130.357 92.525 52.318 1.00 . A A . 41 GLN HA 1 1
2 1501 1 1 41 GLN HB2 H 131.425 94.679 51.456 1.00 . A A . 41 GLN HB2 1 1
2 1502 1 1 41 GLN HB3 H 130.293 94.583 50.107 1.00 . A A . 41 GLN HB3 1 1
2 1503 1 1 41 GLN HE21 H 131.655 95.303 53.151 1.00 . A A . 41 GLN HE21 1 1
2 1504 1 1 41 GLN HE22 H 131.262 94.976 54.769 1.00 . A A . 41 GLN HE22 1 1
2 1505 1 1 41 GLN HG2 H 129.234 95.956 51.751 1.00 . A A . 41 GLN HG2 1 1
2 1506 1 1 41 GLN HG3 H 128.439 94.385 51.847 1.00 . A A . 41 GLN HG3 1 1
2 1507 1 1 41 GLN N N 131.686 92.211 50.692 1.00 . A A . 41 GLN N 1 1
2 1508 1 1 41 GLN NE2 N 130.996 95.047 53.830 1.00 . A A . 41 GLN NE2 1 1
2 1509 1 1 41 GLN O O 128.186 91.959 51.117 1.00 . A A . 41 GLN O 1 1
2 1510 1 1 41 GLN OE1 O 128.945 94.487 54.322 1.00 . A A . 41 GLN OE1 1 1
2 1511 1 1 42 CYS C C 128.169 90.053 48.378 1.00 . A A . 42 CYS C 1 1
2 1512 1 1 42 CYS CA C 128.134 91.582 48.446 1.00 . A A . 42 CYS CA 1 1
2 1513 1 1 42 CYS CB C 128.185 92.158 47.029 1.00 . A A . 42 CYS CB 1 1
2 1514 1 1 42 CYS H H 130.129 92.335 48.773 1.00 . A A . 42 CYS H 1 1
2 1515 1 1 42 CYS HA H 127.215 91.892 48.922 1.00 . A A . 42 CYS HA 1 1
2 1516 1 1 42 CYS HB2 H 129.017 91.726 46.494 1.00 . A A . 42 CYS HB2 1 1
2 1517 1 1 42 CYS HB3 H 127.266 91.927 46.510 1.00 . A A . 42 CYS HB3 1 1
2 1518 1 1 42 CYS N N 129.299 92.095 49.232 1.00 . A A . 42 CYS N 1 1
2 1519 1 1 42 CYS O O 127.149 89.401 48.475 1.00 . A A . 42 CYS O 1 1
2 1520 1 1 42 CYS SG S 128.390 93.956 47.115 1.00 . A A . 42 CYS SG 1 1
2 1521 1 1 43 CYS C C 129.108 87.383 49.506 1.00 . A A . 43 CYS C 1 1
2 1522 1 1 43 CYS CA C 129.380 87.982 48.122 1.00 . A A . 43 CYS CA 1 1
2 1523 1 1 43 CYS CB C 130.758 87.538 47.619 1.00 . A A . 43 CYS CB 1 1
2 1524 1 1 43 CYS H H 130.139 90.002 48.118 1.00 . A A . 43 CYS H 1 1
2 1525 1 1 43 CYS HA H 128.622 87.640 47.436 1.00 . A A . 43 CYS HA 1 1
2 1526 1 1 43 CYS HB2 H 130.949 87.986 46.653 1.00 . A A . 43 CYS HB2 1 1
2 1527 1 1 43 CYS HB3 H 131.521 87.850 48.319 1.00 . A A . 43 CYS HB3 1 1
2 1528 1 1 43 CYS N N 129.321 89.468 48.202 1.00 . A A . 43 CYS N 1 1
2 1529 1 1 43 CYS O O 128.645 86.267 49.624 1.00 . A A . 43 CYS O 1 1
2 1530 1 1 43 CYS SG S 130.789 85.734 47.460 1.00 . A A . 43 CYS SG 1 1
2 1531 1 1 44 HIS C C 127.859 88.245 52.493 1.00 . A A . 44 HIS C 1 1
2 1532 1 1 44 HIS CA C 129.134 87.604 51.939 1.00 . A A . 44 HIS CA 1 1
2 1533 1 1 44 HIS CB C 130.319 87.970 52.841 1.00 . A A . 44 HIS CB 1 1
2 1534 1 1 44 HIS CD2 C 129.675 87.400 55.325 1.00 . A A . 44 HIS CD2 1 1
2 1535 1 1 44 HIS CE1 C 130.640 85.462 55.466 1.00 . A A . 44 HIS CE1 1 1
2 1536 1 1 44 HIS CG C 130.262 87.159 54.107 1.00 . A A . 44 HIS CG 1 1
2 1537 1 1 44 HIS H H 129.752 89.021 50.432 1.00 . A A . 44 HIS H 1 1
2 1538 1 1 44 HIS HA H 129.016 86.528 51.917 1.00 . A A . 44 HIS HA 1 1
2 1539 1 1 44 HIS HB2 H 131.243 87.762 52.322 1.00 . A A . 44 HIS HB2 1 1
2 1540 1 1 44 HIS HB3 H 130.271 89.019 53.086 1.00 . A A . 44 HIS HB3 1 1
2 1541 1 1 44 HIS HD1 H 131.379 85.455 53.519 1.00 . A A . 44 HIS HD1 1 1
2 1542 1 1 44 HIS HD2 H 129.112 88.286 55.582 1.00 . A A . 44 HIS HD2 1 1
2 1543 1 1 44 HIS HE1 H 130.996 84.515 55.842 1.00 . A A . 44 HIS HE1 1 1
2 1544 1 1 44 HIS HE2 H 129.619 86.231 57.106 1.00 . A A . 44 HIS HE2 1 1
2 1545 1 1 44 HIS N N 129.384 88.121 50.554 1.00 . A A . 44 HIS N 1 1
2 1546 1 1 44 HIS ND1 N 130.872 85.917 54.220 1.00 . A A . 44 HIS ND1 1 1
2 1547 1 1 44 HIS NE2 N 129.916 86.328 56.177 1.00 . A A . 44 HIS NE2 1 1
2 1548 1 1 44 HIS O O 127.196 87.691 53.347 1.00 . A A . 44 HIS O 1 1
2 1549 1 1 45 SER C C 125.538 90.711 51.295 1.00 . A A . 45 SER C 1 1
2 1550 1 1 45 SER CA C 126.280 90.110 52.498 1.00 . A A . 45 SER CA 1 1
2 1551 1 1 45 SER CB C 126.681 91.210 53.495 1.00 . A A . 45 SER CB 1 1
2 1552 1 1 45 SER H H 128.068 89.837 51.323 1.00 . A A . 45 SER H 1 1
2 1553 1 1 45 SER HA H 125.630 89.400 52.993 1.00 . A A . 45 SER HA 1 1
2 1554 1 1 45 SER HB2 H 127.716 91.467 53.353 1.00 . A A . 45 SER HB2 1 1
2 1555 1 1 45 SER HB3 H 126.072 92.095 53.344 1.00 . A A . 45 SER HB3 1 1
2 1556 1 1 45 SER HG H 125.798 91.227 55.228 1.00 . A A . 45 SER HG 1 1
2 1557 1 1 45 SER N N 127.513 89.414 52.011 1.00 . A A . 45 SER N 1 1
2 1558 1 1 45 SER O O 125.833 90.406 50.158 1.00 . A A . 45 SER O 1 1
2 1559 1 1 45 SER OG O 126.505 90.723 54.819 1.00 . A A . 45 SER OG 1 1
2 1560 1 1 46 ILE C C 124.405 93.531 50.057 1.00 . A A . 46 ILE C 1 1
2 1561 1 1 46 ILE CA C 123.799 92.168 50.412 1.00 . A A . 46 ILE CA 1 1
2 1562 1 1 46 ILE CB C 122.329 92.348 50.835 1.00 . A A . 46 ILE CB 1 1
2 1563 1 1 46 ILE CD1 C 121.217 90.183 50.154 1.00 . A A . 46 ILE CD1 1 1
2 1564 1 1 46 ILE CG1 C 121.746 91.007 51.333 1.00 . A A . 46 ILE CG1 1 1
2 1565 1 1 46 ILE CG2 C 121.508 92.850 49.644 1.00 . A A . 46 ILE CG2 1 1
2 1566 1 1 46 ILE H H 124.342 91.784 52.465 1.00 . A A . 46 ILE H 1 1
2 1567 1 1 46 ILE HA H 123.848 91.523 49.547 1.00 . A A . 46 ILE HA 1 1
2 1568 1 1 46 ILE HB H 122.279 93.076 51.630 1.00 . A A . 46 ILE HB 1 1
2 1569 1 1 46 ILE HD11 H 121.885 90.290 49.312 1.00 . A A . 46 ILE HD11 1 1
2 1570 1 1 46 ILE HD12 H 120.238 90.546 49.878 1.00 . A A . 46 ILE HD12 1 1
2 1571 1 1 46 ILE HD13 H 121.155 89.145 50.435 1.00 . A A . 46 ILE HD13 1 1
2 1572 1 1 46 ILE HG12 H 122.510 90.447 51.840 1.00 . A A . 46 ILE HG12 1 1
2 1573 1 1 46 ILE HG13 H 120.933 91.205 52.018 1.00 . A A . 46 ILE HG13 1 1
2 1574 1 1 46 ILE HG21 H 120.457 92.673 49.831 1.00 . A A . 46 ILE HG21 1 1
2 1575 1 1 46 ILE HG22 H 121.805 92.311 48.754 1.00 . A A . 46 ILE HG22 1 1
2 1576 1 1 46 ILE HG23 H 121.677 93.902 49.507 1.00 . A A . 46 ILE HG23 1 1
2 1577 1 1 46 ILE N N 124.570 91.557 51.539 1.00 . A A . 46 ILE N 1 1
2 1578 1 1 46 ILE O O 125.251 94.047 50.761 1.00 . A A . 46 ILE O 1 1
2 1579 1 1 47 CYS C C 123.483 96.251 47.800 1.00 . A A . 47 CYS C 1 1
2 1580 1 1 47 CYS CA C 124.541 95.447 48.554 1.00 . A A . 47 CYS CA 1 1
2 1581 1 1 47 CYS CB C 125.734 95.239 47.630 1.00 . A A . 47 CYS CB 1 1
2 1582 1 1 47 CYS H H 123.306 93.684 48.407 1.00 . A A . 47 CYS H 1 1
2 1583 1 1 47 CYS HA H 124.856 95.998 49.430 1.00 . A A . 47 CYS HA 1 1
2 1584 1 1 47 CYS HB2 H 125.458 94.562 46.835 1.00 . A A . 47 CYS HB2 1 1
2 1585 1 1 47 CYS HB3 H 126.029 96.187 47.207 1.00 . A A . 47 CYS HB3 1 1
2 1586 1 1 47 CYS N N 123.984 94.119 48.962 1.00 . A A . 47 CYS N 1 1
2 1587 1 1 47 CYS O O 122.459 95.735 47.403 1.00 . A A . 47 CYS O 1 1
2 1588 1 1 47 CYS SG S 127.112 94.541 48.561 1.00 . A A . 47 CYS SG 1 1
2 1589 1 1 48 SER C C 123.168 98.456 45.376 1.00 . A A . 48 SER C 1 1
2 1590 1 1 48 SER CA C 122.757 98.371 46.851 1.00 . A A . 48 SER CA 1 1
2 1591 1 1 48 SER CB C 122.740 99.779 47.468 1.00 . A A . 48 SER CB 1 1
2 1592 1 1 48 SER H H 124.571 97.908 47.916 1.00 . A A . 48 SER H 1 1
2 1593 1 1 48 SER HA H 121.767 97.941 46.919 1.00 . A A . 48 SER HA 1 1
2 1594 1 1 48 SER HB2 H 123.053 99.725 48.496 1.00 . A A . 48 SER HB2 1 1
2 1595 1 1 48 SER HB3 H 123.416 100.433 46.924 1.00 . A A . 48 SER HB3 1 1
2 1596 1 1 48 SER HG H 120.879 99.800 48.033 1.00 . A A . 48 SER HG 1 1
2 1597 1 1 48 SER N N 123.732 97.518 47.592 1.00 . A A . 48 SER N 1 1
2 1598 1 1 48 SER O O 124.280 98.143 45.005 1.00 . A A . 48 SER O 1 1
2 1599 1 1 48 SER OG O 121.417 100.296 47.413 1.00 . A A . 48 SER OG 1 1
2 1600 1 1 49 LEU C C 123.308 100.401 42.975 1.00 . A A . 49 LEU C 1 1
2 1601 1 1 49 LEU CA C 122.590 99.065 43.112 1.00 . A A . 49 LEU CA 1 1
2 1602 1 1 49 LEU CB C 121.248 99.029 42.346 1.00 . A A . 49 LEU CB 1 1
2 1603 1 1 49 LEU CD1 C 122.351 99.746 40.181 1.00 . A A . 49 LEU CD1 1 1
2 1604 1 1 49 LEU CD2 C 119.862 99.897 40.492 1.00 . A A . 49 LEU CD2 1 1
2 1605 1 1 49 LEU CG C 121.214 100.027 41.183 1.00 . A A . 49 LEU CG 1 1
2 1606 1 1 49 LEU H H 121.404 99.183 44.874 1.00 . A A . 49 LEU H 1 1
2 1607 1 1 49 LEU HA H 123.238 98.273 42.772 1.00 . A A . 49 LEU HA 1 1
2 1608 1 1 49 LEU HB2 H 121.085 98.037 41.959 1.00 . A A . 49 LEU HB2 1 1
2 1609 1 1 49 LEU HB3 H 120.449 99.269 43.033 1.00 . A A . 49 LEU HB3 1 1
2 1610 1 1 49 LEU HD11 H 121.982 99.163 39.350 1.00 . A A . 49 LEU HD11 1 1
2 1611 1 1 49 LEU HD12 H 123.149 99.204 40.658 1.00 . A A . 49 LEU HD12 1 1
2 1612 1 1 49 LEU HD13 H 122.730 100.683 39.819 1.00 . A A . 49 LEU HD13 1 1
2 1613 1 1 49 LEU HD21 H 119.764 100.671 39.748 1.00 . A A . 49 LEU HD21 1 1
2 1614 1 1 49 LEU HD22 H 119.077 99.997 41.226 1.00 . A A . 49 LEU HD22 1 1
2 1615 1 1 49 LEU HD23 H 119.795 98.929 40.020 1.00 . A A . 49 LEU HD23 1 1
2 1616 1 1 49 LEU HG H 121.315 101.032 41.566 1.00 . A A . 49 LEU HG 1 1
2 1617 1 1 49 LEU N N 122.279 98.907 44.546 1.00 . A A . 49 LEU N 1 1
2 1618 1 1 49 LEU O O 124.219 100.577 42.190 1.00 . A A . 49 LEU O 1 1
2 1619 1 1 50 GLU C C 124.976 102.516 44.108 1.00 . A A . 50 GLU C 1 1
2 1620 1 1 50 GLU CA C 123.514 102.669 43.768 1.00 . A A . 50 GLU CA 1 1
2 1621 1 1 50 GLU CB C 122.814 103.481 44.841 1.00 . A A . 50 GLU CB 1 1
2 1622 1 1 50 GLU CD C 120.669 104.667 45.332 1.00 . A A . 50 GLU CD 1 1
2 1623 1 1 50 GLU CG C 121.327 103.560 44.506 1.00 . A A . 50 GLU CG 1 1
2 1624 1 1 50 GLU H H 122.176 101.131 44.407 1.00 . A A . 50 GLU H 1 1
2 1625 1 1 50 GLU HA H 123.397 103.132 42.809 1.00 . A A . 50 GLU HA 1 1
2 1626 1 1 50 GLU HB2 H 122.939 102.983 45.794 1.00 . A A . 50 GLU HB2 1 1
2 1627 1 1 50 GLU HB3 H 123.236 104.464 44.887 1.00 . A A . 50 GLU HB3 1 1
2 1628 1 1 50 GLU HG2 H 121.205 103.769 43.451 1.00 . A A . 50 GLU HG2 1 1
2 1629 1 1 50 GLU HG3 H 120.863 102.611 44.738 1.00 . A A . 50 GLU HG3 1 1
2 1630 1 1 50 GLU N N 122.896 101.329 43.773 1.00 . A A . 50 GLU N 1 1
2 1631 1 1 50 GLU O O 125.819 103.318 43.760 1.00 . A A . 50 GLU O 1 1
2 1632 1 1 50 GLU OE1 O 120.838 104.658 46.540 1.00 . A A . 50 GLU OE1 1 1
2 1633 1 1 50 GLU OE2 O 120.007 105.505 44.741 1.00 . A A . 50 GLU OE2 1 1
2 1634 1 1 51 GLN C C 127.436 100.644 44.005 1.00 . A A . 51 GLN C 1 1
2 1635 1 1 51 GLN CA C 126.645 101.174 45.207 1.00 . A A . 51 GLN CA 1 1
2 1636 1 1 51 GLN CB C 126.618 100.131 46.332 1.00 . A A . 51 GLN CB 1 1
2 1637 1 1 51 GLN CD C 128.048 98.817 47.903 1.00 . A A . 51 GLN CD 1 1
2 1638 1 1 51 GLN CG C 128.028 99.594 46.586 1.00 . A A . 51 GLN CG 1 1
2 1639 1 1 51 GLN H H 124.521 100.870 45.038 1.00 . A A . 51 GLN H 1 1
2 1640 1 1 51 GLN HA H 127.110 102.079 45.572 1.00 . A A . 51 GLN HA 1 1
2 1641 1 1 51 GLN HB2 H 126.242 100.590 47.234 1.00 . A A . 51 GLN HB2 1 1
2 1642 1 1 51 GLN HB3 H 125.971 99.318 46.046 1.00 . A A . 51 GLN HB3 1 1
2 1643 1 1 51 GLN HE21 H 128.022 100.452 49.031 1.00 . A A . 51 GLN HE21 1 1
2 1644 1 1 51 GLN HE22 H 128.052 98.983 49.882 1.00 . A A . 51 GLN HE22 1 1
2 1645 1 1 51 GLN HG2 H 128.314 98.937 45.776 1.00 . A A . 51 GLN HG2 1 1
2 1646 1 1 51 GLN HG3 H 128.722 100.418 46.645 1.00 . A A . 51 GLN HG3 1 1
2 1647 1 1 51 GLN N N 125.253 101.470 44.793 1.00 . A A . 51 GLN N 1 1
2 1648 1 1 51 GLN NE2 N 128.040 99.472 49.033 1.00 . A A . 51 GLN NE2 1 1
2 1649 1 1 51 GLN O O 128.637 100.726 43.973 1.00 . A A . 51 GLN O 1 1
2 1650 1 1 51 GLN OE1 O 128.071 97.602 47.906 1.00 . A A . 51 GLN OE1 1 1
2 1651 1 1 52 LEU C C 127.742 100.782 40.873 1.00 . A A . 52 LEU C 1 1
2 1652 1 1 52 LEU CA C 127.499 99.605 41.813 1.00 . A A . 52 LEU CA 1 1
2 1653 1 1 52 LEU CB C 126.582 98.619 41.085 1.00 . A A . 52 LEU CB 1 1
2 1654 1 1 52 LEU CD1 C 125.149 96.635 41.214 1.00 . A A . 52 LEU CD1 1 1
2 1655 1 1 52 LEU CD2 C 127.325 96.671 42.435 1.00 . A A . 52 LEU CD2 1 1
2 1656 1 1 52 LEU CG C 126.131 97.503 41.997 1.00 . A A . 52 LEU CG 1 1
2 1657 1 1 52 LEU H H 125.797 100.065 43.033 1.00 . A A . 52 LEU H 1 1
2 1658 1 1 52 LEU HA H 128.450 99.129 42.096 1.00 . A A . 52 LEU HA 1 1
2 1659 1 1 52 LEU HB2 H 125.705 99.140 40.755 1.00 . A A . 52 LEU HB2 1 1
2 1660 1 1 52 LEU HB3 H 127.087 98.197 40.232 1.00 . A A . 52 LEU HB3 1 1
2 1661 1 1 52 LEU HD11 H 124.947 95.736 41.768 1.00 . A A . 52 LEU HD11 1 1
2 1662 1 1 52 LEU HD12 H 125.579 96.384 40.255 1.00 . A A . 52 LEU HD12 1 1
2 1663 1 1 52 LEU HD13 H 124.233 97.179 41.060 1.00 . A A . 52 LEU HD13 1 1
2 1664 1 1 52 LEU HD21 H 127.842 97.183 43.227 1.00 . A A . 52 LEU HD21 1 1
2 1665 1 1 52 LEU HD22 H 127.988 96.535 41.607 1.00 . A A . 52 LEU HD22 1 1
2 1666 1 1 52 LEU HD23 H 126.986 95.712 42.784 1.00 . A A . 52 LEU HD23 1 1
2 1667 1 1 52 LEU HG H 125.643 97.925 42.858 1.00 . A A . 52 LEU HG 1 1
2 1668 1 1 52 LEU N N 126.774 100.115 43.011 1.00 . A A . 52 LEU N 1 1
2 1669 1 1 52 LEU O O 128.713 100.843 40.150 1.00 . A A . 52 LEU O 1 1
2 1670 1 1 53 GLU C C 128.143 103.725 40.340 1.00 . A A . 53 GLU C 1 1
2 1671 1 1 53 GLU CA C 126.925 102.873 39.966 1.00 . A A . 53 GLU CA 1 1
2 1672 1 1 53 GLU CB C 125.621 103.671 40.122 1.00 . A A . 53 GLU CB 1 1
2 1673 1 1 53 GLU CD C 123.329 104.080 39.208 1.00 . A A . 53 GLU CD 1 1
2 1674 1 1 53 GLU CG C 124.607 103.255 39.048 1.00 . A A . 53 GLU CG 1 1
2 1675 1 1 53 GLU H H 126.038 101.615 41.436 1.00 . A A . 53 GLU H 1 1
2 1676 1 1 53 GLU HA H 127.032 102.533 38.952 1.00 . A A . 53 GLU HA 1 1
2 1677 1 1 53 GLU HB2 H 125.204 103.464 41.099 1.00 . A A . 53 GLU HB2 1 1
2 1678 1 1 53 GLU HB3 H 125.822 104.722 40.038 1.00 . A A . 53 GLU HB3 1 1
2 1679 1 1 53 GLU HG2 H 125.029 103.429 38.069 1.00 . A A . 53 GLU HG2 1 1
2 1680 1 1 53 GLU HG3 H 124.373 102.204 39.161 1.00 . A A . 53 GLU HG3 1 1
2 1681 1 1 53 GLU N N 126.823 101.704 40.861 1.00 . A A . 53 GLU N 1 1
2 1682 1 1 53 GLU O O 128.613 104.526 39.556 1.00 . A A . 53 GLU O 1 1
2 1683 1 1 53 GLU OE1 O 122.863 104.612 38.213 1.00 . A A . 53 GLU OE1 1 1
2 1684 1 1 53 GLU OE2 O 122.838 104.168 40.322 1.00 . A A . 53 GLU OE2 1 1
2 1685 1 1 54 ASN C C 131.113 103.611 41.447 1.00 . A A . 54 ASN C 1 1
2 1686 1 1 54 ASN CA C 129.860 104.339 41.927 1.00 . A A . 54 ASN CA 1 1
2 1687 1 1 54 ASN CB C 129.893 104.461 43.453 1.00 . A A . 54 ASN CB 1 1
2 1688 1 1 54 ASN CG C 128.559 105.014 43.952 1.00 . A A . 54 ASN CG 1 1
2 1689 1 1 54 ASN H H 128.278 102.890 42.129 1.00 . A A . 54 ASN H 1 1
2 1690 1 1 54 ASN HA H 129.821 105.326 41.485 1.00 . A A . 54 ASN HA 1 1
2 1691 1 1 54 ASN HB2 H 130.063 103.486 43.887 1.00 . A A . 54 ASN HB2 1 1
2 1692 1 1 54 ASN HB3 H 130.688 105.130 43.744 1.00 . A A . 54 ASN HB3 1 1
2 1693 1 1 54 ASN HD21 H 128.910 104.530 45.843 1.00 . A A . 54 ASN HD21 1 1
2 1694 1 1 54 ASN HD22 H 127.422 105.291 45.552 1.00 . A A . 54 ASN HD22 1 1
2 1695 1 1 54 ASN N N 128.665 103.550 41.516 1.00 . A A . 54 ASN N 1 1
2 1696 1 1 54 ASN ND2 N 128.273 104.938 45.221 1.00 . A A . 54 ASN ND2 1 1
2 1697 1 1 54 ASN O O 132.217 104.106 41.550 1.00 . A A . 54 ASN O 1 1
2 1698 1 1 54 ASN OD1 O 127.770 105.521 43.178 1.00 . A A . 54 ASN OD1 1 1
2 1699 1 1 55 TYR C C 132.410 101.933 39.032 1.00 . A A . 55 TYR C 1 1
2 1700 1 1 55 TYR CA C 132.111 101.611 40.491 1.00 . A A . 55 TYR CA 1 1
2 1701 1 1 55 TYR CB C 131.789 100.120 40.633 1.00 . A A . 55 TYR CB 1 1
2 1702 1 1 55 TYR CD1 C 131.118 100.451 43.013 1.00 . A A . 55 TYR CD1 1 1
2 1703 1 1 55 TYR CD2 C 132.704 98.746 42.482 1.00 . A A . 55 TYR CD2 1 1
2 1704 1 1 55 TYR CE1 C 131.220 100.140 44.358 1.00 . A A . 55 TYR CE1 1 1
2 1705 1 1 55 TYR CE2 C 132.806 98.419 43.827 1.00 . A A . 55 TYR CE2 1 1
2 1706 1 1 55 TYR CG C 131.863 99.752 42.080 1.00 . A A . 55 TYR CG 1 1
2 1707 1 1 55 TYR CZ C 132.064 99.120 44.774 1.00 . A A . 55 TYR CZ 1 1
2 1708 1 1 55 TYR H H 130.040 102.032 40.902 1.00 . A A . 55 TYR H 1 1
2 1709 1 1 55 TYR HA H 132.974 101.843 41.109 1.00 . A A . 55 TYR HA 1 1
2 1710 1 1 55 TYR HB2 H 130.810 99.903 40.262 1.00 . A A . 55 TYR HB2 1 1
2 1711 1 1 55 TYR HB3 H 132.510 99.550 40.084 1.00 . A A . 55 TYR HB3 1 1
2 1712 1 1 55 TYR HD1 H 130.459 101.221 42.697 1.00 . A A . 55 TYR HD1 1 1
2 1713 1 1 55 TYR HD2 H 133.265 98.214 41.746 1.00 . A A . 55 TYR HD2 1 1
2 1714 1 1 55 TYR HE1 H 130.650 100.688 45.068 1.00 . A A . 55 TYR HE1 1 1
2 1715 1 1 55 TYR HE2 H 133.451 97.636 44.127 1.00 . A A . 55 TYR HE2 1 1
2 1716 1 1 55 TYR HH H 133.025 98.395 46.256 1.00 . A A . 55 TYR HH 1 1
2 1717 1 1 55 TYR N N 130.944 102.414 40.951 1.00 . A A . 55 TYR N 1 1
2 1718 1 1 55 TYR O O 133.549 102.037 38.620 1.00 . A A . 55 TYR O 1 1
2 1719 1 1 55 TYR OH O 132.171 98.812 46.115 1.00 . A A . 55 TYR OH 1 1
2 1720 1 1 56 CYS C C 132.549 103.576 36.657 1.00 . A A . 56 CYS C 1 1
2 1721 1 1 56 CYS CA C 131.575 102.400 36.807 1.00 . A A . 56 CYS CA 1 1
2 1722 1 1 56 CYS CB C 130.212 102.759 36.207 1.00 . A A . 56 CYS CB 1 1
2 1723 1 1 56 CYS H H 130.480 101.996 38.609 1.00 . A A . 56 CYS H 1 1
2 1724 1 1 56 CYS HA H 131.976 101.531 36.301 1.00 . A A . 56 CYS HA 1 1
2 1725 1 1 56 CYS HB2 H 130.017 103.816 36.340 1.00 . A A . 56 CYS HB2 1 1
2 1726 1 1 56 CYS HB3 H 130.205 102.521 35.154 1.00 . A A . 56 CYS HB3 1 1
2 1727 1 1 56 CYS N N 131.386 102.089 38.247 1.00 . A A . 56 CYS N 1 1
2 1728 1 1 56 CYS O O 132.233 104.703 36.987 1.00 . A A . 56 CYS O 1 1
2 1729 1 1 56 CYS SG S 128.930 101.802 37.052 1.00 . A A . 56 CYS SG 1 1
2 1730 1 1 57 ASN C C 134.888 105.166 37.314 1.00 . A A . 57 ASN C 1 1
2 1731 1 1 57 ASN CA C 134.717 104.422 35.989 1.00 . A A . 57 ASN CA 1 1
2 1732 1 1 57 ASN CB C 134.216 105.396 34.919 1.00 . A A . 57 ASN CB 1 1
2 1733 1 1 57 ASN CG C 135.305 106.427 34.618 1.00 . A A . 57 ASN CG 1 1
2 1734 1 1 57 ASN H H 133.963 102.408 35.900 1.00 . A A . 57 ASN H 1 1
2 1735 1 1 57 ASN HA H 135.667 104.009 35.683 1.00 . A A . 57 ASN HA 1 1
2 1736 1 1 57 ASN HB2 H 133.979 104.848 34.018 1.00 . A A . 57 ASN HB2 1 1
2 1737 1 1 57 ASN HB3 H 133.333 105.902 35.278 1.00 . A A . 57 ASN HB3 1 1
2 1738 1 1 57 ASN HD21 H 134.590 107.765 35.901 1.00 . A A . 57 ASN HD21 1 1
2 1739 1 1 57 ASN HD22 H 135.984 108.241 35.057 1.00 . A A . 57 ASN HD22 1 1
2 1740 1 1 57 ASN N N 133.728 103.322 36.161 1.00 . A A . 57 ASN N 1 1
2 1741 1 1 57 ASN ND2 N 135.292 107.572 35.244 1.00 . A A . 57 ASN ND2 1 1
2 1742 1 1 57 ASN O O 135.736 104.762 38.093 1.00 . A A . 57 ASN O 1 1
2 1743 1 1 57 ASN OXT O 134.169 106.128 37.530 1.00 . A A . 57 ASN OXT 1 1
2 1744 1 1 57 ASN OD1 O 136.174 106.190 33.803 1.00 . A A . 57 ASN OD1 1 1
3 1745 1 1 1 PHE C C 119.375 91.643 41.730 1.00 . A A . 1 PHE C 1 1
3 1746 1 1 1 PHE CA C 119.997 90.952 40.491 1.00 . A A . 1 PHE CA 1 1
3 1747 1 1 1 PHE CB C 120.727 91.974 39.626 1.00 . A A . 1 PHE CB 1 1
3 1748 1 1 1 PHE CD1 C 122.035 92.355 41.752 1.00 . A A . 1 PHE CD1 1 1
3 1749 1 1 1 PHE CD2 C 122.038 94.071 40.045 1.00 . A A . 1 PHE CD2 1 1
3 1750 1 1 1 PHE CE1 C 122.869 93.146 42.545 1.00 . A A . 1 PHE CE1 1 1
3 1751 1 1 1 PHE CE2 C 122.868 94.861 40.838 1.00 . A A . 1 PHE CE2 1 1
3 1752 1 1 1 PHE CG C 121.618 92.820 40.498 1.00 . A A . 1 PHE CG 1 1
3 1753 1 1 1 PHE CZ C 123.285 94.399 42.087 1.00 . A A . 1 PHE CZ 1 1
3 1754 1 1 1 PHE H1 H 118.004 90.713 39.906 1.00 . A A . 1 PHE H1 1 1
3 1755 1 1 1 PHE H2 H 118.906 89.272 39.895 1.00 . A A . 1 PHE H2 1 1
3 1756 1 1 1 PHE H3 H 119.126 90.423 38.666 1.00 . A A . 1 PHE H3 1 1
3 1757 1 1 1 PHE HA H 120.697 90.199 40.821 1.00 . A A . 1 PHE HA 1 1
3 1758 1 1 1 PHE HB2 H 121.329 91.457 38.891 1.00 . A A . 1 PHE HB2 1 1
3 1759 1 1 1 PHE HB3 H 120.008 92.604 39.124 1.00 . A A . 1 PHE HB3 1 1
3 1760 1 1 1 PHE HD1 H 121.719 91.388 42.108 1.00 . A A . 1 PHE HD1 1 1
3 1761 1 1 1 PHE HD2 H 121.715 94.432 39.079 1.00 . A A . 1 PHE HD2 1 1
3 1762 1 1 1 PHE HE1 H 123.189 92.794 43.513 1.00 . A A . 1 PHE HE1 1 1
3 1763 1 1 1 PHE HE2 H 123.180 95.825 40.481 1.00 . A A . 1 PHE HE2 1 1
3 1764 1 1 1 PHE HZ H 123.923 95.009 42.702 1.00 . A A . 1 PHE HZ 1 1
3 1765 1 1 1 PHE N N 118.927 90.290 39.678 1.00 . A A . 1 PHE N 1 1
3 1766 1 1 1 PHE O O 119.730 91.356 42.856 1.00 . A A . 1 PHE O 1 1
3 1767 1 1 2 VAL C C 118.754 93.473 43.828 1.00 . A A . 2 VAL C 1 1
3 1768 1 1 2 VAL CA C 117.734 93.138 42.719 1.00 . A A . 2 VAL CA 1 1
3 1769 1 1 2 VAL CB C 116.599 92.209 43.225 1.00 . A A . 2 VAL CB 1 1
3 1770 1 1 2 VAL CG1 C 117.037 90.739 43.166 1.00 . A A . 2 VAL CG1 1 1
3 1771 1 1 2 VAL CG2 C 116.171 92.585 44.667 1.00 . A A . 2 VAL CG2 1 1
3 1772 1 1 2 VAL H H 118.089 92.703 40.640 1.00 . A A . 2 VAL H 1 1
3 1773 1 1 2 VAL HA H 117.289 94.067 42.388 1.00 . A A . 2 VAL HA 1 1
3 1774 1 1 2 VAL HB H 115.748 92.331 42.565 1.00 . A A . 2 VAL HB 1 1
3 1775 1 1 2 VAL HG11 H 116.257 90.119 43.580 1.00 . A A . 2 VAL HG11 1 1
3 1776 1 1 2 VAL HG12 H 117.941 90.599 43.730 1.00 . A A . 2 VAL HG12 1 1
3 1777 1 1 2 VAL HG13 H 117.207 90.457 42.137 1.00 . A A . 2 VAL HG13 1 1
3 1778 1 1 2 VAL HG21 H 115.109 92.413 44.780 1.00 . A A . 2 VAL HG21 1 1
3 1779 1 1 2 VAL HG22 H 116.379 93.628 44.853 1.00 . A A . 2 VAL HG22 1 1
3 1780 1 1 2 VAL HG23 H 116.705 91.978 45.383 1.00 . A A . 2 VAL HG23 1 1
3 1781 1 1 2 VAL N N 118.415 92.507 41.543 1.00 . A A . 2 VAL N 1 1
3 1782 1 1 2 VAL O O 119.395 94.504 43.784 1.00 . A A . 2 VAL O 1 1
3 1783 1 1 3 ASN C C 120.629 91.639 46.301 1.00 . A A . 3 ASN C 1 1
3 1784 1 1 3 ASN CA C 119.877 92.916 45.922 1.00 . A A . 3 ASN CA 1 1
3 1785 1 1 3 ASN CB C 119.098 93.440 47.133 1.00 . A A . 3 ASN CB 1 1
3 1786 1 1 3 ASN CG C 118.131 94.540 46.688 1.00 . A A . 3 ASN CG 1 1
3 1787 1 1 3 ASN H H 118.383 91.807 44.840 1.00 . A A . 3 ASN H 1 1
3 1788 1 1 3 ASN HA H 120.591 93.657 45.615 1.00 . A A . 3 ASN HA 1 1
3 1789 1 1 3 ASN HB2 H 118.543 92.631 47.583 1.00 . A A . 3 ASN HB2 1 1
3 1790 1 1 3 ASN HB3 H 119.783 93.849 47.850 1.00 . A A . 3 ASN HB3 1 1
3 1791 1 1 3 ASN HD21 H 116.776 94.107 48.070 1.00 . A A . 3 ASN HD21 1 1
3 1792 1 1 3 ASN HD22 H 116.382 95.400 47.044 1.00 . A A . 3 ASN HD22 1 1
3 1793 1 1 3 ASN N N 118.909 92.627 44.815 1.00 . A A . 3 ASN N 1 1
3 1794 1 1 3 ASN ND2 N 117.001 94.694 47.318 1.00 . A A . 3 ASN ND2 1 1
3 1795 1 1 3 ASN O O 121.824 91.663 46.508 1.00 . A A . 3 ASN O 1 1
3 1796 1 1 3 ASN OD1 O 118.410 95.274 45.762 1.00 . A A . 3 ASN OD1 1 1
3 1797 1 1 4 GLN C C 122.025 89.137 46.608 1.00 . A A . 4 GLN C 1 1
3 1798 1 1 4 GLN CA C 120.501 89.211 46.781 1.00 . A A . 4 GLN CA 1 1
3 1799 1 1 4 GLN CB C 119.853 88.132 45.920 1.00 . A A . 4 GLN CB 1 1
3 1800 1 1 4 GLN CD C 119.384 87.491 43.545 1.00 . A A . 4 GLN CD 1 1
3 1801 1 1 4 GLN CG C 120.325 88.272 44.466 1.00 . A A . 4 GLN CG 1 1
3 1802 1 1 4 GLN H H 118.954 90.606 46.238 1.00 . A A . 4 GLN H 1 1
3 1803 1 1 4 GLN HA H 120.259 89.010 47.810 1.00 . A A . 4 GLN HA 1 1
3 1804 1 1 4 GLN HB2 H 120.127 87.157 46.297 1.00 . A A . 4 GLN HB2 1 1
3 1805 1 1 4 GLN HB3 H 118.785 88.249 45.964 1.00 . A A . 4 GLN HB3 1 1
3 1806 1 1 4 GLN HE21 H 117.742 88.338 44.271 1.00 . A A . 4 GLN HE21 1 1
3 1807 1 1 4 GLN HE22 H 117.486 87.197 43.040 1.00 . A A . 4 GLN HE22 1 1
3 1808 1 1 4 GLN HG2 H 120.324 89.315 44.183 1.00 . A A . 4 GLN HG2 1 1
3 1809 1 1 4 GLN HG3 H 121.326 87.876 44.372 1.00 . A A . 4 GLN HG3 1 1
3 1810 1 1 4 GLN N N 119.915 90.547 46.401 1.00 . A A . 4 GLN N 1 1
3 1811 1 1 4 GLN NE2 N 118.097 87.692 43.626 1.00 . A A . 4 GLN NE2 1 1
3 1812 1 1 4 GLN O O 122.597 89.679 45.683 1.00 . A A . 4 GLN O 1 1
3 1813 1 1 4 GLN OE1 O 119.824 86.689 42.744 1.00 . A A . 4 GLN OE1 1 1
3 1814 1 1 5 HIS C C 124.592 87.953 46.003 1.00 . A A . 5 HIS C 1 1
3 1815 1 1 5 HIS CA C 124.160 88.296 47.431 1.00 . A A . 5 HIS CA 1 1
3 1816 1 1 5 HIS CB C 124.608 87.180 48.376 1.00 . A A . 5 HIS CB 1 1
3 1817 1 1 5 HIS CD2 C 124.171 84.622 47.955 1.00 . A A . 5 HIS CD2 1 1
3 1818 1 1 5 HIS CE1 C 122.019 84.711 47.690 1.00 . A A . 5 HIS CE1 1 1
3 1819 1 1 5 HIS CG C 123.806 85.939 48.096 1.00 . A A . 5 HIS CG 1 1
3 1820 1 1 5 HIS H H 122.181 88.004 48.227 1.00 . A A . 5 HIS H 1 1
3 1821 1 1 5 HIS HA H 124.624 89.224 47.731 1.00 . A A . 5 HIS HA 1 1
3 1822 1 1 5 HIS HB2 H 125.658 86.974 48.218 1.00 . A A . 5 HIS HB2 1 1
3 1823 1 1 5 HIS HB3 H 124.448 87.488 49.401 1.00 . A A . 5 HIS HB3 1 1
3 1824 1 1 5 HIS HD1 H 121.858 86.767 47.963 1.00 . A A . 5 HIS HD1 1 1
3 1825 1 1 5 HIS HD2 H 125.181 84.244 48.031 1.00 . A A . 5 HIS HD2 1 1
3 1826 1 1 5 HIS HE1 H 120.992 84.427 47.519 1.00 . A A . 5 HIS HE1 1 1
3 1827 1 1 5 HIS HE2 H 123.005 82.885 47.556 1.00 . A A . 5 HIS HE2 1 1
3 1828 1 1 5 HIS N N 122.676 88.441 47.502 1.00 . A A . 5 HIS N 1 1
3 1829 1 1 5 HIS ND1 N 122.429 85.971 47.924 1.00 . A A . 5 HIS ND1 1 1
3 1830 1 1 5 HIS NE2 N 123.042 83.854 47.700 1.00 . A A . 5 HIS NE2 1 1
3 1831 1 1 5 HIS O O 123.935 87.207 45.305 1.00 . A A . 5 HIS O 1 1
3 1832 1 1 6 LEU C C 127.706 87.872 44.277 1.00 . A A . 6 LEU C 1 1
3 1833 1 1 6 LEU CA C 126.213 88.246 44.190 1.00 . A A . 6 LEU CA 1 1
3 1834 1 1 6 LEU CB C 126.029 89.546 43.362 1.00 . A A . 6 LEU CB 1 1
3 1835 1 1 6 LEU CD1 C 123.730 88.674 42.652 1.00 . A A . 6 LEU CD1 1 1
3 1836 1 1 6 LEU CD2 C 124.671 90.795 41.671 1.00 . A A . 6 LEU CD2 1 1
3 1837 1 1 6 LEU CG C 125.020 89.391 42.198 1.00 . A A . 6 LEU CG 1 1
3 1838 1 1 6 LEU H H 126.200 89.100 46.168 1.00 . A A . 6 LEU H 1 1
3 1839 1 1 6 LEU HA H 125.679 87.433 43.738 1.00 . A A . 6 LEU HA 1 1
3 1840 1 1 6 LEU HB2 H 125.678 90.330 44.019 1.00 . A A . 6 LEU HB2 1 1
3 1841 1 1 6 LEU HB3 H 126.978 89.842 42.948 1.00 . A A . 6 LEU HB3 1 1
3 1842 1 1 6 LEU HD11 H 123.566 88.851 43.703 1.00 . A A . 6 LEU HD11 1 1
3 1843 1 1 6 LEU HD12 H 123.823 87.613 42.472 1.00 . A A . 6 LEU HD12 1 1
3 1844 1 1 6 LEU HD13 H 122.885 89.046 42.091 1.00 . A A . 6 LEU HD13 1 1
3 1845 1 1 6 LEU HD21 H 125.562 91.393 41.593 1.00 . A A . 6 LEU HD21 1 1
3 1846 1 1 6 LEU HD22 H 123.992 91.275 42.358 1.00 . A A . 6 LEU HD22 1 1
3 1847 1 1 6 LEU HD23 H 124.207 90.712 40.700 1.00 . A A . 6 LEU HD23 1 1
3 1848 1 1 6 LEU HG H 125.478 88.819 41.407 1.00 . A A . 6 LEU HG 1 1
3 1849 1 1 6 LEU N N 125.699 88.503 45.574 1.00 . A A . 6 LEU N 1 1
3 1850 1 1 6 LEU O O 128.542 88.703 44.571 1.00 . A A . 6 LEU O 1 1
3 1851 1 1 7 CYS C C 129.931 85.784 42.657 1.00 . A A . 7 CYS C 1 1
3 1852 1 1 7 CYS CA C 129.479 86.187 44.064 1.00 . A A . 7 CYS CA 1 1
3 1853 1 1 7 CYS CB C 129.617 84.977 44.994 1.00 . A A . 7 CYS CB 1 1
3 1854 1 1 7 CYS H H 127.346 85.981 43.770 1.00 . A A . 7 CYS H 1 1
3 1855 1 1 7 CYS HA H 130.105 86.991 44.426 1.00 . A A . 7 CYS HA 1 1
3 1856 1 1 7 CYS HB2 H 129.041 84.151 44.599 1.00 . A A . 7 CYS HB2 1 1
3 1857 1 1 7 CYS HB3 H 130.658 84.692 45.061 1.00 . A A . 7 CYS HB3 1 1
3 1858 1 1 7 CYS N N 128.042 86.628 44.012 1.00 . A A . 7 CYS N 1 1
3 1859 1 1 7 CYS O O 129.162 85.264 41.876 1.00 . A A . 7 CYS O 1 1
3 1860 1 1 7 CYS SG S 129.003 85.399 46.646 1.00 . A A . 7 CYS SG 1 1
3 1861 1 1 8 GLY C C 131.244 86.727 39.967 1.00 . A A . 8 GLY C 1 1
3 1862 1 1 8 GLY CA C 131.665 85.649 40.966 1.00 . A A . 8 GLY CA 1 1
3 1863 1 1 8 GLY H H 131.780 86.440 42.969 1.00 . A A . 8 GLY H 1 1
3 1864 1 1 8 GLY HA2 H 132.744 85.570 40.983 1.00 . A A . 8 GLY HA2 1 1
3 1865 1 1 8 GLY HA3 H 131.238 84.703 40.672 1.00 . A A . 8 GLY HA3 1 1
3 1866 1 1 8 GLY N N 131.173 86.020 42.327 1.00 . A A . 8 GLY N 1 1
3 1867 1 1 8 GLY O O 130.677 87.736 40.339 1.00 . A A . 8 GLY O 1 1
3 1868 1 1 9 SER C C 129.607 87.820 37.827 1.00 . A A . 9 SER C 1 1
3 1869 1 1 9 SER CA C 131.109 87.566 37.707 1.00 . A A . 9 SER CA 1 1
3 1870 1 1 9 SER CB C 131.466 87.114 36.293 1.00 . A A . 9 SER CB 1 1
3 1871 1 1 9 SER H H 131.965 85.715 38.411 1.00 . A A . 9 SER H 1 1
3 1872 1 1 9 SER HA H 131.634 88.489 37.924 1.00 . A A . 9 SER HA 1 1
3 1873 1 1 9 SER HB2 H 130.898 87.685 35.577 1.00 . A A . 9 SER HB2 1 1
3 1874 1 1 9 SER HB3 H 132.523 87.286 36.124 1.00 . A A . 9 SER HB3 1 1
3 1875 1 1 9 SER HG H 130.558 85.640 35.405 1.00 . A A . 9 SER HG 1 1
3 1876 1 1 9 SER N N 131.510 86.532 38.702 1.00 . A A . 9 SER N 1 1
3 1877 1 1 9 SER O O 129.107 88.819 37.355 1.00 . A A . 9 SER O 1 1
3 1878 1 1 9 SER OG O 131.162 85.732 36.144 1.00 . A A . 9 SER OG 1 1
3 1879 1 1 10 HIS C C 127.323 88.637 39.227 1.00 . A A . 10 HIS C 1 1
3 1880 1 1 10 HIS CA C 127.412 87.230 38.662 1.00 . A A . 10 HIS CA 1 1
3 1881 1 1 10 HIS CB C 126.781 86.238 39.650 1.00 . A A . 10 HIS CB 1 1
3 1882 1 1 10 HIS CD2 C 127.010 83.689 39.049 1.00 . A A . 10 HIS CD2 1 1
3 1883 1 1 10 HIS CE1 C 125.447 83.579 37.548 1.00 . A A . 10 HIS CE1 1 1
3 1884 1 1 10 HIS CG C 126.471 84.946 38.943 1.00 . A A . 10 HIS CG 1 1
3 1885 1 1 10 HIS H H 129.281 86.164 38.904 1.00 . A A . 10 HIS H 1 1
3 1886 1 1 10 HIS HA H 126.910 87.187 37.702 1.00 . A A . 10 HIS HA 1 1
3 1887 1 1 10 HIS HB2 H 127.473 86.049 40.456 1.00 . A A . 10 HIS HB2 1 1
3 1888 1 1 10 HIS HB3 H 125.864 86.658 40.052 1.00 . A A . 10 HIS HB3 1 1
3 1889 1 1 10 HIS HD1 H 124.897 85.582 37.672 1.00 . A A . 10 HIS HD1 1 1
3 1890 1 1 10 HIS HD2 H 127.816 83.410 39.711 1.00 . A A . 10 HIS HD2 1 1
3 1891 1 1 10 HIS HE1 H 124.767 83.208 36.794 1.00 . A A . 10 HIS HE1 1 1
3 1892 1 1 10 HIS HE2 H 126.539 81.877 38.030 1.00 . A A . 10 HIS HE2 1 1
3 1893 1 1 10 HIS N N 128.872 86.954 38.493 1.00 . A A . 10 HIS N 1 1
3 1894 1 1 10 HIS ND1 N 125.474 84.854 37.980 1.00 . A A . 10 HIS ND1 1 1
3 1895 1 1 10 HIS NE2 N 126.361 82.831 38.167 1.00 . A A . 10 HIS NE2 1 1
3 1896 1 1 10 HIS O O 126.351 89.347 39.059 1.00 . A A . 10 HIS O 1 1
3 1897 1 1 11 LEU C C 128.861 91.318 39.290 1.00 . A A . 11 LEU C 1 1
3 1898 1 1 11 LEU CA C 128.464 90.389 40.422 1.00 . A A . 11 LEU CA 1 1
3 1899 1 1 11 LEU CB C 129.530 90.385 41.504 1.00 . A A . 11 LEU CB 1 1
3 1900 1 1 11 LEU CD1 C 128.510 92.544 42.277 1.00 . A A . 11 LEU CD1 1 1
3 1901 1 1 11 LEU CD2 C 130.716 91.762 43.194 1.00 . A A . 11 LEU CD2 1 1
3 1902 1 1 11 LEU CG C 129.817 91.805 41.957 1.00 . A A . 11 LEU CG 1 1
3 1903 1 1 11 LEU H H 129.160 88.460 39.959 1.00 . A A . 11 LEU H 1 1
3 1904 1 1 11 LEU HA H 127.520 90.674 40.828 1.00 . A A . 11 LEU HA 1 1
3 1905 1 1 11 LEU HB2 H 129.193 89.797 42.339 1.00 . A A . 11 LEU HB2 1 1
3 1906 1 1 11 LEU HB3 H 130.436 89.956 41.105 1.00 . A A . 11 LEU HB3 1 1
3 1907 1 1 11 LEU HD11 H 128.719 93.404 42.882 1.00 . A A . 11 LEU HD11 1 1
3 1908 1 1 11 LEU HD12 H 127.845 91.887 42.808 1.00 . A A . 11 LEU HD12 1 1
3 1909 1 1 11 LEU HD13 H 128.041 92.858 41.355 1.00 . A A . 11 LEU HD13 1 1
3 1910 1 1 11 LEU HD21 H 131.727 91.536 42.890 1.00 . A A . 11 LEU HD21 1 1
3 1911 1 1 11 LEU HD22 H 130.365 91.003 43.879 1.00 . A A . 11 LEU HD22 1 1
3 1912 1 1 11 LEU HD23 H 130.692 92.713 43.679 1.00 . A A . 11 LEU HD23 1 1
3 1913 1 1 11 LEU HG H 130.326 92.318 41.166 1.00 . A A . 11 LEU HG 1 1
3 1914 1 1 11 LEU N N 128.385 89.044 39.868 1.00 . A A . 11 LEU N 1 1
3 1915 1 1 11 LEU O O 128.256 92.347 39.063 1.00 . A A . 11 LEU O 1 1
3 1916 1 1 12 VAL C C 129.090 92.099 36.567 1.00 . A A . 12 VAL C 1 1
3 1917 1 1 12 VAL CA C 130.301 91.763 37.396 1.00 . A A . 12 VAL CA 1 1
3 1918 1 1 12 VAL CB C 131.228 90.956 36.475 1.00 . A A . 12 VAL CB 1 1
3 1919 1 1 12 VAL CG1 C 131.330 91.673 35.108 1.00 . A A . 12 VAL CG1 1 1
3 1920 1 1 12 VAL CG2 C 132.608 90.810 37.107 1.00 . A A . 12 VAL CG2 1 1
3 1921 1 1 12 VAL H H 130.319 90.087 38.740 1.00 . A A . 12 VAL H 1 1
3 1922 1 1 12 VAL HA H 130.792 92.668 37.727 1.00 . A A . 12 VAL HA 1 1
3 1923 1 1 12 VAL HB H 130.802 89.976 36.319 1.00 . A A . 12 VAL HB 1 1
3 1924 1 1 12 VAL HG11 H 131.222 92.734 35.260 1.00 . A A . 12 VAL HG11 1 1
3 1925 1 1 12 VAL HG12 H 130.532 91.331 34.461 1.00 . A A . 12 VAL HG12 1 1
3 1926 1 1 12 VAL HG13 H 132.279 91.467 34.646 1.00 . A A . 12 VAL HG13 1 1
3 1927 1 1 12 VAL HG21 H 133.175 91.709 36.940 1.00 . A A . 12 VAL HG21 1 1
3 1928 1 1 12 VAL HG22 H 133.118 89.970 36.655 1.00 . A A . 12 VAL HG22 1 1
3 1929 1 1 12 VAL HG23 H 132.502 90.638 38.167 1.00 . A A . 12 VAL HG23 1 1
3 1930 1 1 12 VAL N N 129.867 90.935 38.548 1.00 . A A . 12 VAL N 1 1
3 1931 1 1 12 VAL O O 128.914 93.209 36.111 1.00 . A A . 12 VAL O 1 1
3 1932 1 1 13 GLU C C 126.411 92.587 35.908 1.00 . A A . 13 GLU C 1 1
3 1933 1 1 13 GLU CA C 127.145 91.358 35.440 1.00 . A A . 13 GLU CA 1 1
3 1934 1 1 13 GLU CB C 126.207 90.175 35.485 1.00 . A A . 13 GLU CB 1 1
3 1935 1 1 13 GLU CD C 124.154 89.225 34.415 1.00 . A A . 13 GLU CD 1 1
3 1936 1 1 13 GLU CG C 125.317 90.203 34.243 1.00 . A A . 13 GLU CG 1 1
3 1937 1 1 13 GLU H H 128.478 90.225 36.632 1.00 . A A . 13 GLU H 1 1
3 1938 1 1 13 GLU HA H 127.510 91.494 34.445 1.00 . A A . 13 GLU HA 1 1
3 1939 1 1 13 GLU HB2 H 126.790 89.274 35.502 1.00 . A A . 13 GLU HB2 1 1
3 1940 1 1 13 GLU HB3 H 125.596 90.236 36.373 1.00 . A A . 13 GLU HB3 1 1
3 1941 1 1 13 GLU HG2 H 124.936 91.205 34.110 1.00 . A A . 13 GLU HG2 1 1
3 1942 1 1 13 GLU HG3 H 125.900 89.926 33.378 1.00 . A A . 13 GLU HG3 1 1
3 1943 1 1 13 GLU N N 128.292 91.121 36.301 1.00 . A A . 13 GLU N 1 1
3 1944 1 1 13 GLU O O 126.292 93.553 35.196 1.00 . A A . 13 GLU O 1 1
3 1945 1 1 13 GLU OE1 O 123.179 89.598 35.048 1.00 . A A . 13 GLU OE1 1 1
3 1946 1 1 13 GLU OE2 O 124.256 88.118 33.911 1.00 . A A . 13 GLU OE2 1 1
3 1947 1 1 14 ALA C C 125.978 94.968 37.316 1.00 . A A . 14 ALA C 1 1
3 1948 1 1 14 ALA CA C 125.219 93.713 37.678 1.00 . A A . 14 ALA CA 1 1
3 1949 1 1 14 ALA CB C 125.168 93.581 39.199 1.00 . A A . 14 ALA CB 1 1
3 1950 1 1 14 ALA H H 126.086 91.755 37.677 1.00 . A A . 14 ALA H 1 1
3 1951 1 1 14 ALA HA H 124.222 93.754 37.267 1.00 . A A . 14 ALA HA 1 1
3 1952 1 1 14 ALA HB1 H 124.501 94.323 39.605 1.00 . A A . 14 ALA HB1 1 1
3 1953 1 1 14 ALA HB2 H 126.163 93.731 39.603 1.00 . A A . 14 ALA HB2 1 1
3 1954 1 1 14 ALA HB3 H 124.822 92.596 39.463 1.00 . A A . 14 ALA HB3 1 1
3 1955 1 1 14 ALA N N 125.946 92.552 37.124 1.00 . A A . 14 ALA N 1 1
3 1956 1 1 14 ALA O O 125.482 95.807 36.601 1.00 . A A . 14 ALA O 1 1
3 1957 1 1 15 LEU C C 127.848 96.522 35.904 1.00 . A A . 15 LEU C 1 1
3 1958 1 1 15 LEU CA C 128.007 96.261 37.401 1.00 . A A . 15 LEU CA 1 1
3 1959 1 1 15 LEU CB C 129.479 95.960 37.711 1.00 . A A . 15 LEU CB 1 1
3 1960 1 1 15 LEU CD1 C 130.861 95.007 39.582 1.00 . A A . 15 LEU CD1 1 1
3 1961 1 1 15 LEU CD2 C 130.007 97.362 39.728 1.00 . A A . 15 LEU CD2 1 1
3 1962 1 1 15 LEU CG C 129.697 95.940 39.231 1.00 . A A . 15 LEU CG 1 1
3 1963 1 1 15 LEU H H 127.585 94.361 38.303 1.00 . A A . 15 LEU H 1 1
3 1964 1 1 15 LEU HA H 127.659 97.118 37.974 1.00 . A A . 15 LEU HA 1 1
3 1965 1 1 15 LEU HB2 H 129.733 94.994 37.298 1.00 . A A . 15 LEU HB2 1 1
3 1966 1 1 15 LEU HB3 H 130.110 96.708 37.260 1.00 . A A . 15 LEU HB3 1 1
3 1967 1 1 15 LEU HD11 H 131.648 95.116 38.850 1.00 . A A . 15 LEU HD11 1 1
3 1968 1 1 15 LEU HD12 H 130.508 93.989 39.582 1.00 . A A . 15 LEU HD12 1 1
3 1969 1 1 15 LEU HD13 H 131.242 95.252 40.562 1.00 . A A . 15 LEU HD13 1 1
3 1970 1 1 15 LEU HD21 H 131.032 97.605 39.496 1.00 . A A . 15 LEU HD21 1 1
3 1971 1 1 15 LEU HD22 H 129.861 97.414 40.796 1.00 . A A . 15 LEU HD22 1 1
3 1972 1 1 15 LEU HD23 H 129.354 98.068 39.241 1.00 . A A . 15 LEU HD23 1 1
3 1973 1 1 15 LEU HG H 128.803 95.568 39.707 1.00 . A A . 15 LEU HG 1 1
3 1974 1 1 15 LEU N N 127.194 95.075 37.757 1.00 . A A . 15 LEU N 1 1
3 1975 1 1 15 LEU O O 127.510 97.605 35.488 1.00 . A A . 15 LEU O 1 1
3 1976 1 1 16 TYR C C 126.514 96.370 33.398 1.00 . A A . 16 TYR C 1 1
3 1977 1 1 16 TYR CA C 127.880 95.702 33.627 1.00 . A A . 16 TYR CA 1 1
3 1978 1 1 16 TYR CB C 127.992 94.310 32.924 1.00 . A A . 16 TYR CB 1 1
3 1979 1 1 16 TYR CD1 C 126.560 94.996 30.968 1.00 . A A . 16 TYR CD1 1 1
3 1980 1 1 16 TYR CD2 C 126.258 92.791 31.865 1.00 . A A . 16 TYR CD2 1 1
3 1981 1 1 16 TYR CE1 C 125.586 94.744 30.005 1.00 . A A . 16 TYR CE1 1 1
3 1982 1 1 16 TYR CE2 C 125.275 92.526 30.904 1.00 . A A . 16 TYR CE2 1 1
3 1983 1 1 16 TYR CG C 126.898 94.033 31.898 1.00 . A A . 16 TYR CG 1 1
3 1984 1 1 16 TYR CZ C 124.939 93.507 29.969 1.00 . A A . 16 TYR CZ 1 1
3 1985 1 1 16 TYR H H 128.299 94.638 35.452 1.00 . A A . 16 TYR H 1 1
3 1986 1 1 16 TYR HA H 128.663 96.347 33.265 1.00 . A A . 16 TYR HA 1 1
3 1987 1 1 16 TYR HB2 H 128.935 94.254 32.414 1.00 . A A . 16 TYR HB2 1 1
3 1988 1 1 16 TYR HB3 H 127.971 93.550 33.671 1.00 . A A . 16 TYR HB3 1 1
3 1989 1 1 16 TYR HD1 H 127.048 95.936 31.000 1.00 . A A . 16 TYR HD1 1 1
3 1990 1 1 16 TYR HD2 H 126.518 92.043 32.578 1.00 . A A . 16 TYR HD2 1 1
3 1991 1 1 16 TYR HE1 H 125.338 95.503 29.289 1.00 . A A . 16 TYR HE1 1 1
3 1992 1 1 16 TYR HE2 H 124.780 91.566 30.885 1.00 . A A . 16 TYR HE2 1 1
3 1993 1 1 16 TYR HH H 124.345 93.461 28.156 1.00 . A A . 16 TYR HH 1 1
3 1994 1 1 16 TYR N N 128.052 95.516 35.093 1.00 . A A . 16 TYR N 1 1
3 1995 1 1 16 TYR O O 126.401 97.362 32.705 1.00 . A A . 16 TYR O 1 1
3 1996 1 1 16 TYR OH O 123.973 93.256 29.016 1.00 . A A . 16 TYR OH 1 1
3 1997 1 1 17 LEU C C 124.102 97.879 34.138 1.00 . A A . 17 LEU C 1 1
3 1998 1 1 17 LEU CA C 124.127 96.403 33.784 1.00 . A A . 17 LEU CA 1 1
3 1999 1 1 17 LEU CB C 123.142 95.710 34.722 1.00 . A A . 17 LEU CB 1 1
3 2000 1 1 17 LEU CD1 C 122.262 93.505 35.494 1.00 . A A . 17 LEU CD1 1 1
3 2001 1 1 17 LEU CD2 C 123.168 93.748 33.179 1.00 . A A . 17 LEU CD2 1 1
3 2002 1 1 17 LEU CG C 123.307 94.210 34.620 1.00 . A A . 17 LEU CG 1 1
3 2003 1 1 17 LEU H H 125.608 95.024 34.519 1.00 . A A . 17 LEU H 1 1
3 2004 1 1 17 LEU HA H 123.812 96.260 32.768 1.00 . A A . 17 LEU HA 1 1
3 2005 1 1 17 LEU HB2 H 123.345 96.012 35.740 1.00 . A A . 17 LEU HB2 1 1
3 2006 1 1 17 LEU HB3 H 122.141 95.986 34.472 1.00 . A A . 17 LEU HB3 1 1
3 2007 1 1 17 LEU HD11 H 122.618 92.521 35.754 1.00 . A A . 17 LEU HD11 1 1
3 2008 1 1 17 LEU HD12 H 121.330 93.419 34.950 1.00 . A A . 17 LEU HD12 1 1
3 2009 1 1 17 LEU HD13 H 122.097 94.078 36.391 1.00 . A A . 17 LEU HD13 1 1
3 2010 1 1 17 LEU HD21 H 124.073 93.984 32.649 1.00 . A A . 17 LEU HD21 1 1
3 2011 1 1 17 LEU HD22 H 122.333 94.247 32.721 1.00 . A A . 17 LEU HD22 1 1
3 2012 1 1 17 LEU HD23 H 123.010 92.679 33.162 1.00 . A A . 17 LEU HD23 1 1
3 2013 1 1 17 LEU HG H 124.281 93.975 34.961 1.00 . A A . 17 LEU HG 1 1
3 2014 1 1 17 LEU N N 125.487 95.825 33.970 1.00 . A A . 17 LEU N 1 1
3 2015 1 1 17 LEU O O 123.768 98.731 33.338 1.00 . A A . 17 LEU O 1 1
3 2016 1 1 18 VAL C C 125.409 100.433 35.229 1.00 . A A . 18 VAL C 1 1
3 2017 1 1 18 VAL CA C 124.314 99.552 35.857 1.00 . A A . 18 VAL CA 1 1
3 2018 1 1 18 VAL CB C 124.405 99.538 37.421 1.00 . A A . 18 VAL CB 1 1
3 2019 1 1 18 VAL CG1 C 124.535 98.114 37.965 1.00 . A A . 18 VAL CG1 1 1
3 2020 1 1 18 VAL CG2 C 125.590 100.376 37.918 1.00 . A A . 18 VAL CG2 1 1
3 2021 1 1 18 VAL H H 124.599 97.446 35.998 1.00 . A A . 18 VAL H 1 1
3 2022 1 1 18 VAL HA H 123.357 99.950 35.574 1.00 . A A . 18 VAL HA 1 1
3 2023 1 1 18 VAL HB H 123.509 99.939 37.825 1.00 . A A . 18 VAL HB 1 1
3 2024 1 1 18 VAL HG11 H 124.416 98.135 39.031 1.00 . A A . 18 VAL HG11 1 1
3 2025 1 1 18 VAL HG12 H 125.504 97.730 37.728 1.00 . A A . 18 VAL HG12 1 1
3 2026 1 1 18 VAL HG13 H 123.771 97.477 37.538 1.00 . A A . 18 VAL HG13 1 1
3 2027 1 1 18 VAL HG21 H 125.478 101.395 37.576 1.00 . A A . 18 VAL HG21 1 1
3 2028 1 1 18 VAL HG22 H 126.512 99.964 37.537 1.00 . A A . 18 VAL HG22 1 1
3 2029 1 1 18 VAL HG23 H 125.611 100.365 38.987 1.00 . A A . 18 VAL HG23 1 1
3 2030 1 1 18 VAL N N 124.385 98.164 35.367 1.00 . A A . 18 VAL N 1 1
3 2031 1 1 18 VAL O O 125.182 101.590 34.937 1.00 . A A . 18 VAL O 1 1
3 2032 1 1 19 CYS C C 127.624 100.968 33.032 1.00 . A A . 19 CYS C 1 1
3 2033 1 1 19 CYS CA C 127.695 100.797 34.554 1.00 . A A . 19 CYS CA 1 1
3 2034 1 1 19 CYS CB C 129.031 100.156 34.944 1.00 . A A . 19 CYS CB 1 1
3 2035 1 1 19 CYS H H 126.789 99.018 35.372 1.00 . A A . 19 CYS H 1 1
3 2036 1 1 19 CYS HA H 127.627 101.769 35.011 1.00 . A A . 19 CYS HA 1 1
3 2037 1 1 19 CYS HB2 H 129.020 99.115 34.654 1.00 . A A . 19 CYS HB2 1 1
3 2038 1 1 19 CYS HB3 H 129.837 100.651 34.436 1.00 . A A . 19 CYS HB3 1 1
3 2039 1 1 19 CYS N N 126.601 99.933 35.085 1.00 . A A . 19 CYS N 1 1
3 2040 1 1 19 CYS O O 128.016 101.993 32.517 1.00 . A A . 19 CYS O 1 1
3 2041 1 1 19 CYS SG S 129.269 100.274 36.744 1.00 . A A . 19 CYS SG 1 1
3 2042 1 1 20 GLY C C 128.294 99.738 30.126 1.00 . A A . 20 GLY C 1 1
3 2043 1 1 20 GLY CA C 127.004 100.205 30.820 1.00 . A A . 20 GLY CA 1 1
3 2044 1 1 20 GLY H H 126.747 99.212 32.728 1.00 . A A . 20 GLY H 1 1
3 2045 1 1 20 GLY HA2 H 126.172 99.630 30.444 1.00 . A A . 20 GLY HA2 1 1
3 2046 1 1 20 GLY HA3 H 126.843 101.251 30.593 1.00 . A A . 20 GLY HA3 1 1
3 2047 1 1 20 GLY N N 127.096 100.024 32.306 1.00 . A A . 20 GLY N 1 1
3 2048 1 1 20 GLY O O 128.970 98.835 30.578 1.00 . A A . 20 GLY O 1 1
3 2049 1 1 21 GLU C C 131.114 100.703 28.678 1.00 . A A . 21 GLU C 1 1
3 2050 1 1 21 GLU CA C 129.839 99.958 28.227 1.00 . A A . 21 GLU CA 1 1
3 2051 1 1 21 GLU CB C 129.591 100.287 26.759 1.00 . A A . 21 GLU CB 1 1
3 2052 1 1 21 GLU CD C 130.296 99.774 24.419 1.00 . A A . 21 GLU CD 1 1
3 2053 1 1 21 GLU CG C 130.677 99.647 25.895 1.00 . A A . 21 GLU CG 1 1
3 2054 1 1 21 GLU H H 128.036 101.058 28.667 1.00 . A A . 21 GLU H 1 1
3 2055 1 1 21 GLU HA H 129.997 98.897 28.324 1.00 . A A . 21 GLU HA 1 1
3 2056 1 1 21 GLU HB2 H 128.625 99.911 26.472 1.00 . A A . 21 GLU HB2 1 1
3 2057 1 1 21 GLU HB3 H 129.613 101.358 26.623 1.00 . A A . 21 GLU HB3 1 1
3 2058 1 1 21 GLU HG2 H 131.617 100.149 26.070 1.00 . A A . 21 GLU HG2 1 1
3 2059 1 1 21 GLU HG3 H 130.775 98.603 26.151 1.00 . A A . 21 GLU HG3 1 1
3 2060 1 1 21 GLU N N 128.616 100.346 29.007 1.00 . A A . 21 GLU N 1 1
3 2061 1 1 21 GLU O O 132.210 100.297 28.348 1.00 . A A . 21 GLU O 1 1
3 2062 1 1 21 GLU OE1 O 129.577 98.915 23.936 1.00 . A A . 21 GLU OE1 1 1
3 2063 1 1 21 GLU OE2 O 130.732 100.728 23.796 1.00 . A A . 21 GLU OE2 1 1
3 2064 1 1 22 ARG C C 133.326 101.648 30.283 1.00 . A A . 22 ARG C 1 1
3 2065 1 1 22 ARG CA C 132.213 102.588 29.777 1.00 . A A . 22 ARG CA 1 1
3 2066 1 1 22 ARG CB C 131.800 103.689 30.821 1.00 . A A . 22 ARG CB 1 1
3 2067 1 1 22 ARG CD C 131.779 102.811 33.188 1.00 . A A . 22 ARG CD 1 1
3 2068 1 1 22 ARG CG C 132.553 103.627 32.170 1.00 . A A . 22 ARG CG 1 1
3 2069 1 1 22 ARG CZ C 131.020 100.756 32.142 1.00 . A A . 22 ARG CZ 1 1
3 2070 1 1 22 ARG H H 130.093 102.137 29.588 1.00 . A A . 22 ARG H 1 1
3 2071 1 1 22 ARG HA H 132.592 103.084 28.904 1.00 . A A . 22 ARG HA 1 1
3 2072 1 1 22 ARG HB2 H 131.992 104.655 30.407 1.00 . A A . 22 ARG HB2 1 1
3 2073 1 1 22 ARG HB3 H 130.743 103.620 30.993 1.00 . A A . 22 ARG HB3 1 1
3 2074 1 1 22 ARG HD2 H 132.196 103.010 34.148 1.00 . A A . 22 ARG HD2 1 1
3 2075 1 1 22 ARG HD3 H 130.746 103.112 33.174 1.00 . A A . 22 ARG HD3 1 1
3 2076 1 1 22 ARG HE H 132.624 100.838 33.300 1.00 . A A . 22 ARG HE 1 1
3 2077 1 1 22 ARG HG2 H 133.535 103.227 32.057 1.00 . A A . 22 ARG HG2 1 1
3 2078 1 1 22 ARG HG3 H 132.644 104.631 32.549 1.00 . A A . 22 ARG HG3 1 1
3 2079 1 1 22 ARG HH11 H 131.876 98.957 32.304 1.00 . A A . 22 ARG HH11 1 1
3 2080 1 1 22 ARG HH12 H 130.456 99.024 31.318 1.00 . A A . 22 ARG HH12 1 1
3 2081 1 1 22 ARG HH21 H 129.955 102.401 31.807 1.00 . A A . 22 ARG HH21 1 1
3 2082 1 1 22 ARG HH22 H 129.390 100.979 31.034 1.00 . A A . 22 ARG HH22 1 1
3 2083 1 1 22 ARG N N 130.989 101.804 29.369 1.00 . A A . 22 ARG N 1 1
3 2084 1 1 22 ARG NE N 131.893 101.352 32.905 1.00 . A A . 22 ARG NE 1 1
3 2085 1 1 22 ARG NH1 N 131.127 99.480 31.903 1.00 . A A . 22 ARG NH1 1 1
3 2086 1 1 22 ARG NH2 N 130.045 101.429 31.621 1.00 . A A . 22 ARG NH2 1 1
3 2087 1 1 22 ARG O O 134.471 102.040 30.404 1.00 . A A . 22 ARG O 1 1
3 2088 1 1 23 GLY C C 134.134 99.691 32.609 1.00 . A A . 23 GLY C 1 1
3 2089 1 1 23 GLY CA C 134.049 99.491 31.097 1.00 . A A . 23 GLY CA 1 1
3 2090 1 1 23 GLY H H 132.085 100.127 30.478 1.00 . A A . 23 GLY H 1 1
3 2091 1 1 23 GLY HA2 H 133.765 98.470 30.876 1.00 . A A . 23 GLY HA2 1 1
3 2092 1 1 23 GLY HA3 H 135.008 99.714 30.649 1.00 . A A . 23 GLY HA3 1 1
3 2093 1 1 23 GLY N N 133.010 100.426 30.580 1.00 . A A . 23 GLY N 1 1
3 2094 1 1 23 GLY O O 134.824 100.567 33.094 1.00 . A A . 23 GLY O 1 1
3 2095 1 1 24 PHE C C 134.688 98.459 35.408 1.00 . A A . 24 PHE C 1 1
3 2096 1 1 24 PHE CA C 133.404 99.060 34.831 1.00 . A A . 24 PHE CA 1 1
3 2097 1 1 24 PHE CB C 132.179 98.324 35.371 1.00 . A A . 24 PHE CB 1 1
3 2098 1 1 24 PHE CD1 C 132.872 95.943 35.411 1.00 . A A . 24 PHE CD1 1 1
3 2099 1 1 24 PHE CD2 C 131.481 96.672 33.594 1.00 . A A . 24 PHE CD2 1 1
3 2100 1 1 24 PHE CE1 C 132.900 94.656 34.866 1.00 . A A . 24 PHE CE1 1 1
3 2101 1 1 24 PHE CE2 C 131.510 95.380 33.051 1.00 . A A . 24 PHE CE2 1 1
3 2102 1 1 24 PHE CG C 132.169 96.944 34.777 1.00 . A A . 24 PHE CG 1 1
3 2103 1 1 24 PHE CZ C 132.223 94.382 33.685 1.00 . A A . 24 PHE CZ 1 1
3 2104 1 1 24 PHE H H 132.846 98.224 32.947 1.00 . A A . 24 PHE H 1 1
3 2105 1 1 24 PHE HA H 133.342 100.107 35.091 1.00 . A A . 24 PHE HA 1 1
3 2106 1 1 24 PHE HB2 H 132.233 98.256 36.449 1.00 . A A . 24 PHE HB2 1 1
3 2107 1 1 24 PHE HB3 H 131.284 98.846 35.083 1.00 . A A . 24 PHE HB3 1 1
3 2108 1 1 24 PHE HD1 H 133.399 96.171 36.319 1.00 . A A . 24 PHE HD1 1 1
3 2109 1 1 24 PHE HD2 H 130.925 97.447 33.109 1.00 . A A . 24 PHE HD2 1 1
3 2110 1 1 24 PHE HE1 H 133.429 93.875 35.359 1.00 . A A . 24 PHE HE1 1 1
3 2111 1 1 24 PHE HE2 H 130.990 95.158 32.142 1.00 . A A . 24 PHE HE2 1 1
3 2112 1 1 24 PHE HZ H 132.248 93.388 33.265 1.00 . A A . 24 PHE HZ 1 1
3 2113 1 1 24 PHE N N 133.409 98.908 33.357 1.00 . A A . 24 PHE N 1 1
3 2114 1 1 24 PHE O O 135.373 97.694 34.759 1.00 . A A . 24 PHE O 1 1
3 2115 1 1 25 PHE C C 136.010 96.990 37.990 1.00 . A A . 25 PHE C 1 1
3 2116 1 1 25 PHE CA C 136.286 98.292 37.231 1.00 . A A . 25 PHE CA 1 1
3 2117 1 1 25 PHE CB C 136.840 99.334 38.205 1.00 . A A . 25 PHE CB 1 1
3 2118 1 1 25 PHE CD1 C 136.717 101.759 37.569 1.00 . A A . 25 PHE CD1 1 1
3 2119 1 1 25 PHE CD2 C 138.457 100.386 36.597 1.00 . A A . 25 PHE CD2 1 1
3 2120 1 1 25 PHE CE1 C 137.190 102.859 36.864 1.00 . A A . 25 PHE CE1 1 1
3 2121 1 1 25 PHE CE2 C 138.932 101.489 35.888 1.00 . A A . 25 PHE CE2 1 1
3 2122 1 1 25 PHE CG C 137.347 100.521 37.436 1.00 . A A . 25 PHE CG 1 1
3 2123 1 1 25 PHE CZ C 138.300 102.730 36.021 1.00 . A A . 25 PHE CZ 1 1
3 2124 1 1 25 PHE H H 134.468 99.449 37.107 1.00 . A A . 25 PHE H 1 1
3 2125 1 1 25 PHE HA H 137.018 98.104 36.459 1.00 . A A . 25 PHE HA 1 1
3 2126 1 1 25 PHE HB2 H 136.061 99.650 38.879 1.00 . A A . 25 PHE HB2 1 1
3 2127 1 1 25 PHE HB3 H 137.655 98.908 38.766 1.00 . A A . 25 PHE HB3 1 1
3 2128 1 1 25 PHE HD1 H 135.859 101.865 38.217 1.00 . A A . 25 PHE HD1 1 1
3 2129 1 1 25 PHE HD2 H 138.945 99.427 36.496 1.00 . A A . 25 PHE HD2 1 1
3 2130 1 1 25 PHE HE1 H 136.702 103.805 36.974 1.00 . A A . 25 PHE HE1 1 1
3 2131 1 1 25 PHE HE2 H 139.785 101.382 35.242 1.00 . A A . 25 PHE HE2 1 1
3 2132 1 1 25 PHE HZ H 138.666 103.586 35.473 1.00 . A A . 25 PHE HZ 1 1
3 2133 1 1 25 PHE N N 135.030 98.818 36.613 1.00 . A A . 25 PHE N 1 1
3 2134 1 1 25 PHE O O 135.085 96.894 38.772 1.00 . A A . 25 PHE O 1 1
3 2135 1 1 26 TYR C C 137.849 93.790 38.155 1.00 . A A . 26 TYR C 1 1
3 2136 1 1 26 TYR CA C 136.653 94.693 38.479 1.00 . A A . 26 TYR CA 1 1
3 2137 1 1 26 TYR CB C 135.354 94.017 38.017 1.00 . A A . 26 TYR CB 1 1
3 2138 1 1 26 TYR CD1 C 134.456 93.281 40.249 1.00 . A A . 26 TYR CD1 1 1
3 2139 1 1 26 TYR CD2 C 135.129 91.584 38.655 1.00 . A A . 26 TYR CD2 1 1
3 2140 1 1 26 TYR CE1 C 134.097 92.284 41.159 1.00 . A A . 26 TYR CE1 1 1
3 2141 1 1 26 TYR CE2 C 134.771 90.586 39.566 1.00 . A A . 26 TYR CE2 1 1
3 2142 1 1 26 TYR CG C 134.971 92.934 38.998 1.00 . A A . 26 TYR CG 1 1
3 2143 1 1 26 TYR CZ C 134.254 90.935 40.819 1.00 . A A . 26 TYR CZ 1 1
3 2144 1 1 26 TYR H H 137.576 96.109 37.146 1.00 . A A . 26 TYR H 1 1
3 2145 1 1 26 TYR HA H 136.613 94.866 39.544 1.00 . A A . 26 TYR HA 1 1
3 2146 1 1 26 TYR HB2 H 134.563 94.751 37.972 1.00 . A A . 26 TYR HB2 1 1
3 2147 1 1 26 TYR HB3 H 135.499 93.584 37.041 1.00 . A A . 26 TYR HB3 1 1
3 2148 1 1 26 TYR HD1 H 134.334 94.321 40.515 1.00 . A A . 26 TYR HD1 1 1
3 2149 1 1 26 TYR HD2 H 135.526 91.317 37.688 1.00 . A A . 26 TYR HD2 1 1
3 2150 1 1 26 TYR HE1 H 133.700 92.555 42.122 1.00 . A A . 26 TYR HE1 1 1
3 2151 1 1 26 TYR HE2 H 134.892 89.545 39.304 1.00 . A A . 26 TYR HE2 1 1
3 2152 1 1 26 TYR HH H 133.014 90.142 42.036 1.00 . A A . 26 TYR HH 1 1
3 2153 1 1 26 TYR N N 136.830 95.994 37.772 1.00 . A A . 26 TYR N 1 1
3 2154 1 1 26 TYR O O 138.176 92.882 38.892 1.00 . A A . 26 TYR O 1 1
3 2155 1 1 26 TYR OH O 133.899 89.950 41.720 1.00 . A A . 26 TYR OH 1 1
3 2156 1 1 27 THR C C 139.304 91.745 36.599 1.00 . A A . 27 THR C 1 1
3 2157 1 1 27 THR CA C 139.693 93.228 36.670 1.00 . A A . 27 THR CA 1 1
3 2158 1 1 27 THR CB C 140.816 93.432 37.709 1.00 . A A . 27 THR CB 1 1
3 2159 1 1 27 THR CG2 C 142.191 93.296 37.043 1.00 . A A . 27 THR CG2 1 1
3 2160 1 1 27 THR H H 138.225 94.792 36.485 1.00 . A A . 27 THR H 1 1
3 2161 1 1 27 THR HA H 140.038 93.549 35.698 1.00 . A A . 27 THR HA 1 1
3 2162 1 1 27 THR HB H 140.730 92.693 38.491 1.00 . A A . 27 THR HB 1 1
3 2163 1 1 27 THR HG1 H 140.073 94.678 39.004 1.00 . A A . 27 THR HG1 1 1
3 2164 1 1 27 THR HG21 H 142.422 94.204 36.505 1.00 . A A . 27 THR HG21 1 1
3 2165 1 1 27 THR HG22 H 142.181 92.465 36.355 1.00 . A A . 27 THR HG22 1 1
3 2166 1 1 27 THR HG23 H 142.942 93.127 37.800 1.00 . A A . 27 THR HG23 1 1
3 2167 1 1 27 THR N N 138.508 94.049 37.058 1.00 . A A . 27 THR N 1 1
3 2168 1 1 27 THR O O 138.242 91.344 37.033 1.00 . A A . 27 THR O 1 1
3 2169 1 1 27 THR OG1 O 140.696 94.729 38.276 1.00 . A A . 27 THR OG1 1 1
3 2170 1 1 28 ASP C C 140.308 88.792 37.247 1.00 . A A . 28 ASP C 1 1
3 2171 1 1 28 ASP CA C 139.888 89.479 35.935 1.00 . A A . 28 ASP CA 1 1
3 2172 1 1 28 ASP CB C 140.709 88.934 34.740 1.00 . A A . 28 ASP CB 1 1
3 2173 1 1 28 ASP CG C 139.784 88.537 33.580 1.00 . A A . 28 ASP CG 1 1
3 2174 1 1 28 ASP H H 141.016 91.283 35.712 1.00 . A A . 28 ASP H 1 1
3 2175 1 1 28 ASP HA H 138.830 89.323 35.769 1.00 . A A . 28 ASP HA 1 1
3 2176 1 1 28 ASP HB2 H 141.382 89.706 34.398 1.00 . A A . 28 ASP HB2 1 1
3 2177 1 1 28 ASP HB3 H 141.286 88.075 35.045 1.00 . A A . 28 ASP HB3 1 1
3 2178 1 1 28 ASP N N 140.168 90.933 36.052 1.00 . A A . 28 ASP N 1 1
3 2179 1 1 28 ASP O O 141.013 89.367 38.053 1.00 . A A . 28 ASP O 1 1
3 2180 1 1 28 ASP OD1 O 139.795 87.375 33.210 1.00 . A A . 28 ASP OD1 1 1
3 2181 1 1 28 ASP OD2 O 139.083 89.404 33.084 1.00 . A A . 28 ASP OD2 1 1
3 2182 1 1 29 PRO C C 141.555 86.689 39.040 1.00 . A A . 29 PRO C 1 1
3 2183 1 1 29 PRO CA C 140.089 86.745 38.660 1.00 . A A . 29 PRO CA 1 1
3 2184 1 1 29 PRO CB C 139.595 85.334 38.281 1.00 . A A . 29 PRO CB 1 1
3 2185 1 1 29 PRO CD C 138.966 86.865 36.501 1.00 . A A . 29 PRO CD 1 1
3 2186 1 1 29 PRO CG C 139.179 85.395 36.847 1.00 . A A . 29 PRO CG 1 1
3 2187 1 1 29 PRO HA H 139.507 87.110 39.489 1.00 . A A . 29 PRO HA 1 1
3 2188 1 1 29 PRO HB2 H 140.389 84.616 38.398 1.00 . A A . 29 PRO HB2 1 1
3 2189 1 1 29 PRO HB3 H 138.750 85.060 38.895 1.00 . A A . 29 PRO HB3 1 1
3 2190 1 1 29 PRO HD2 H 139.271 87.061 35.484 1.00 . A A . 29 PRO HD2 1 1
3 2191 1 1 29 PRO HD3 H 137.937 87.144 36.656 1.00 . A A . 29 PRO HD3 1 1
3 2192 1 1 29 PRO HG2 H 139.957 84.975 36.222 1.00 . A A . 29 PRO HG2 1 1
3 2193 1 1 29 PRO HG3 H 138.258 84.853 36.706 1.00 . A A . 29 PRO HG3 1 1
3 2194 1 1 29 PRO N N 139.829 87.578 37.444 1.00 . A A . 29 PRO N 1 1
3 2195 1 1 29 PRO O O 142.242 87.691 39.065 1.00 . A A . 29 PRO O 1 1
3 2196 1 1 30 THR C C 144.015 86.785 39.918 1.00 . A A . 30 THR C 1 1
3 2197 1 1 30 THR CA C 143.451 85.396 39.732 1.00 . A A . 30 THR CA 1 1
3 2198 1 1 30 THR CB C 144.214 84.698 38.606 1.00 . A A . 30 THR CB 1 1
3 2199 1 1 30 THR CG2 C 143.548 83.353 38.316 1.00 . A A . 30 THR CG2 1 1
3 2200 1 1 30 THR H H 141.462 84.729 39.328 1.00 . A A . 30 THR H 1 1
3 2201 1 1 30 THR HA H 143.542 84.831 40.647 1.00 . A A . 30 THR HA 1 1
3 2202 1 1 30 THR HB H 145.236 84.532 38.909 1.00 . A A . 30 THR HB 1 1
3 2203 1 1 30 THR HG1 H 143.360 86.003 37.426 1.00 . A A . 30 THR HG1 1 1
3 2204 1 1 30 THR HG21 H 144.310 82.599 38.190 1.00 . A A . 30 THR HG21 1 1
3 2205 1 1 30 THR HG22 H 142.962 83.434 37.413 1.00 . A A . 30 THR HG22 1 1
3 2206 1 1 30 THR HG23 H 142.905 83.084 39.141 1.00 . A A . 30 THR HG23 1 1
3 2207 1 1 30 THR N N 142.037 85.520 39.348 1.00 . A A . 30 THR N 1 1
3 2208 1 1 30 THR O O 143.548 87.583 40.723 1.00 . A A . 30 THR O 1 1
3 2209 1 1 30 THR OG1 O 144.190 85.518 37.436 1.00 . A A . 30 THR OG1 1 1
3 2210 1 1 31 GLU C C 144.987 89.241 40.320 1.00 . A A . 31 GLU C 1 1
3 2211 1 1 31 GLU CA C 145.626 88.397 39.203 1.00 . A A . 31 GLU CA 1 1
3 2212 1 1 31 GLU CB C 145.463 89.041 37.838 1.00 . A A . 31 GLU CB 1 1
3 2213 1 1 31 GLU CD C 146.957 89.242 35.906 1.00 . A A . 31 GLU CD 1 1
3 2214 1 1 31 GLU CG C 146.289 88.248 36.827 1.00 . A A . 31 GLU CG 1 1
3 2215 1 1 31 GLU H H 145.322 86.411 38.502 1.00 . A A . 31 GLU H 1 1
3 2216 1 1 31 GLU HA H 146.677 88.275 39.411 1.00 . A A . 31 GLU HA 1 1
3 2217 1 1 31 GLU HB2 H 144.415 89.023 37.544 1.00 . A A . 31 GLU HB2 1 1
3 2218 1 1 31 GLU HB3 H 145.817 90.061 37.872 1.00 . A A . 31 GLU HB3 1 1
3 2219 1 1 31 GLU HG2 H 147.037 87.661 37.342 1.00 . A A . 31 GLU HG2 1 1
3 2220 1 1 31 GLU HG3 H 145.643 87.601 36.252 1.00 . A A . 31 GLU HG3 1 1
3 2221 1 1 31 GLU N N 144.998 87.076 39.145 1.00 . A A . 31 GLU N 1 1
3 2222 1 1 31 GLU O O 144.015 89.955 40.123 1.00 . A A . 31 GLU O 1 1
3 2223 1 1 31 GLU OE1 O 148.034 88.947 35.420 1.00 . A A . 31 GLU OE1 1 1
3 2224 1 1 31 GLU OE2 O 146.376 90.293 35.717 1.00 . A A . 31 GLU OE2 1 1
3 2225 1 1 32 GLU C C 143.607 89.792 42.909 1.00 . A A . 32 GLU C 1 1
3 2226 1 1 32 GLU CA C 145.103 89.866 42.718 1.00 . A A . 32 GLU CA 1 1
3 2227 1 1 32 GLU CB C 145.518 91.326 42.652 1.00 . A A . 32 GLU CB 1 1
3 2228 1 1 32 GLU CD C 147.625 92.192 41.709 1.00 . A A . 32 GLU CD 1 1
3 2229 1 1 32 GLU CG C 147.020 91.408 42.860 1.00 . A A . 32 GLU CG 1 1
3 2230 1 1 32 GLU H H 146.333 88.535 41.578 1.00 . A A . 32 GLU H 1 1
3 2231 1 1 32 GLU HA H 145.577 89.421 43.580 1.00 . A A . 32 GLU HA 1 1
3 2232 1 1 32 GLU HB2 H 145.257 91.736 41.686 1.00 . A A . 32 GLU HB2 1 1
3 2233 1 1 32 GLU HB3 H 145.018 91.882 43.430 1.00 . A A . 32 GLU HB3 1 1
3 2234 1 1 32 GLU HG2 H 147.230 91.905 43.794 1.00 . A A . 32 GLU HG2 1 1
3 2235 1 1 32 GLU HG3 H 147.440 90.411 42.875 1.00 . A A . 32 GLU HG3 1 1
3 2236 1 1 32 GLU N N 145.563 89.130 41.497 1.00 . A A . 32 GLU N 1 1
3 2237 1 1 32 GLU O O 143.028 88.731 42.921 1.00 . A A . 32 GLU O 1 1
3 2238 1 1 32 GLU OE1 O 147.083 93.233 41.390 1.00 . A A . 32 GLU OE1 1 1
3 2239 1 1 32 GLU OE2 O 148.608 91.735 41.159 1.00 . A A . 32 GLU OE2 1 1
3 2240 1 1 33 GLY C C 140.861 92.183 42.848 1.00 . A A . 33 GLY C 1 1
3 2241 1 1 33 GLY CA C 141.517 90.903 43.357 1.00 . A A . 33 GLY CA 1 1
3 2242 1 1 33 GLY H H 143.479 91.760 43.133 1.00 . A A . 33 GLY H 1 1
3 2243 1 1 33 GLY HA2 H 141.081 90.053 42.848 1.00 . A A . 33 GLY HA2 1 1
3 2244 1 1 33 GLY HA3 H 141.341 90.813 44.421 1.00 . A A . 33 GLY HA3 1 1
3 2245 1 1 33 GLY N N 142.982 90.917 43.112 1.00 . A A . 33 GLY N 1 1
3 2246 1 1 33 GLY O O 141.494 93.007 42.205 1.00 . A A . 33 GLY O 1 1
3 2247 1 1 34 PRO C C 139.199 94.786 43.435 1.00 . A A . 34 PRO C 1 1
3 2248 1 1 34 PRO CA C 138.747 93.503 42.724 1.00 . A A . 34 PRO CA 1 1
3 2249 1 1 34 PRO CB C 137.333 93.091 43.167 1.00 . A A . 34 PRO CB 1 1
3 2250 1 1 34 PRO CD C 138.777 91.380 43.947 1.00 . A A . 34 PRO CD 1 1
3 2251 1 1 34 PRO CG C 137.564 92.211 44.338 1.00 . A A . 34 PRO CG 1 1
3 2252 1 1 34 PRO HA H 138.770 93.624 41.658 1.00 . A A . 34 PRO HA 1 1
3 2253 1 1 34 PRO HB2 H 136.751 93.952 43.446 1.00 . A A . 34 PRO HB2 1 1
3 2254 1 1 34 PRO HB3 H 136.841 92.532 42.385 1.00 . A A . 34 PRO HB3 1 1
3 2255 1 1 34 PRO HD2 H 139.313 91.058 44.824 1.00 . A A . 34 PRO HD2 1 1
3 2256 1 1 34 PRO HD3 H 138.478 90.542 43.342 1.00 . A A . 34 PRO HD3 1 1
3 2257 1 1 34 PRO HG2 H 137.776 92.806 45.217 1.00 . A A . 34 PRO HG2 1 1
3 2258 1 1 34 PRO HG3 H 136.720 91.571 44.507 1.00 . A A . 34 PRO HG3 1 1
3 2259 1 1 34 PRO N N 139.581 92.329 43.145 1.00 . A A . 34 PRO N 1 1
3 2260 1 1 34 PRO O O 140.364 95.125 43.431 1.00 . A A . 34 PRO O 1 1
3 2261 1 1 35 ARG C C 138.527 96.309 46.316 1.00 . A A . 35 ARG C 1 1
3 2262 1 1 35 ARG CA C 138.701 96.687 44.852 1.00 . A A . 35 ARG CA 1 1
3 2263 1 1 35 ARG CB C 137.797 97.894 44.511 1.00 . A A . 35 ARG CB 1 1
3 2264 1 1 35 ARG CD C 137.897 100.333 43.867 1.00 . A A . 35 ARG CD 1 1
3 2265 1 1 35 ARG CG C 138.594 99.207 44.648 1.00 . A A . 35 ARG CG 1 1
3 2266 1 1 35 ARG CZ C 137.624 100.855 41.512 1.00 . A A . 35 ARG CZ 1 1
3 2267 1 1 35 ARG H H 137.371 95.165 44.111 1.00 . A A . 35 ARG H 1 1
3 2268 1 1 35 ARG HA H 139.737 96.924 44.653 1.00 . A A . 35 ARG HA 1 1
3 2269 1 1 35 ARG HB2 H 137.435 97.797 43.498 1.00 . A A . 35 ARG HB2 1 1
3 2270 1 1 35 ARG HB3 H 136.958 97.915 45.191 1.00 . A A . 35 ARG HB3 1 1
3 2271 1 1 35 ARG HD2 H 136.825 100.211 43.935 1.00 . A A . 35 ARG HD2 1 1
3 2272 1 1 35 ARG HD3 H 138.178 101.291 44.282 1.00 . A A . 35 ARG HD3 1 1
3 2273 1 1 35 ARG HE H 139.078 99.690 42.193 1.00 . A A . 35 ARG HE 1 1
3 2274 1 1 35 ARG HG2 H 138.659 99.479 45.691 1.00 . A A . 35 ARG HG2 1 1
3 2275 1 1 35 ARG HG3 H 139.588 99.064 44.253 1.00 . A A . 35 ARG HG3 1 1
3 2276 1 1 35 ARG HH11 H 138.596 99.951 40.014 1.00 . A A . 35 ARG HH11 1 1
3 2277 1 1 35 ARG HH12 H 137.344 101.049 39.539 1.00 . A A . 35 ARG HH12 1 1
3 2278 1 1 35 ARG HH21 H 136.528 101.941 42.791 1.00 . A A . 35 ARG HH21 1 1
3 2279 1 1 35 ARG HH22 H 136.174 102.178 41.112 1.00 . A A . 35 ARG HH22 1 1
3 2280 1 1 35 ARG N N 138.300 95.472 44.087 1.00 . A A . 35 ARG N 1 1
3 2281 1 1 35 ARG NE N 138.320 100.261 42.443 1.00 . A A . 35 ARG NE 1 1
3 2282 1 1 35 ARG NH1 N 137.875 100.599 40.256 1.00 . A A . 35 ARG NH1 1 1
3 2283 1 1 35 ARG NH2 N 136.703 101.726 41.829 1.00 . A A . 35 ARG NH2 1 1
3 2284 1 1 35 ARG O O 138.483 97.152 47.192 1.00 . A A . 35 ARG O 1 1
3 2285 1 1 36 ARG C C 137.116 95.443 48.568 1.00 . A A . 36 ARG C 1 1
3 2286 1 1 36 ARG CA C 138.169 94.540 47.956 1.00 . A A . 36 ARG CA 1 1
3 2287 1 1 36 ARG CB C 139.469 94.624 48.747 1.00 . A A . 36 ARG CB 1 1
3 2288 1 1 36 ARG CD C 139.704 92.167 48.865 1.00 . A A . 36 ARG CD 1 1
3 2289 1 1 36 ARG CG C 139.529 93.438 49.691 1.00 . A A . 36 ARG CG 1 1
3 2290 1 1 36 ARG CZ C 141.906 91.149 48.877 1.00 . A A . 36 ARG CZ 1 1
3 2291 1 1 36 ARG H H 138.406 94.377 45.829 1.00 . A A . 36 ARG H 1 1
3 2292 1 1 36 ARG HA H 137.811 93.520 47.938 1.00 . A A . 36 ARG HA 1 1
3 2293 1 1 36 ARG HB2 H 140.310 94.586 48.067 1.00 . A A . 36 ARG HB2 1 1
3 2294 1 1 36 ARG HB3 H 139.497 95.539 49.315 1.00 . A A . 36 ARG HB3 1 1
3 2295 1 1 36 ARG HD2 H 138.774 91.621 48.845 1.00 . A A . 36 ARG HD2 1 1
3 2296 1 1 36 ARG HD3 H 139.993 92.431 47.858 1.00 . A A . 36 ARG HD3 1 1
3 2297 1 1 36 ARG HE H 140.634 90.984 50.391 1.00 . A A . 36 ARG HE 1 1
3 2298 1 1 36 ARG HG2 H 140.363 93.553 50.370 1.00 . A A . 36 ARG HG2 1 1
3 2299 1 1 36 ARG HG3 H 138.614 93.379 50.249 1.00 . A A . 36 ARG HG3 1 1
3 2300 1 1 36 ARG HH11 H 142.754 90.292 50.474 1.00 . A A . 36 ARG HH11 1 1
3 2301 1 1 36 ARG HH12 H 143.764 90.432 49.075 1.00 . A A . 36 ARG HH12 1 1
3 2302 1 1 36 ARG HH21 H 141.310 91.919 47.120 1.00 . A A . 36 ARG HH21 1 1
3 2303 1 1 36 ARG HH22 H 142.945 91.354 47.172 1.00 . A A . 36 ARG HH22 1 1
3 2304 1 1 36 ARG N N 138.390 95.020 46.568 1.00 . A A . 36 ARG N 1 1
3 2305 1 1 36 ARG NE N 140.763 91.335 49.486 1.00 . A A . 36 ARG NE 1 1
3 2306 1 1 36 ARG NH1 N 142.884 90.579 49.525 1.00 . A A . 36 ARG NH1 1 1
3 2307 1 1 36 ARG NH2 N 142.065 91.503 47.623 1.00 . A A . 36 ARG NH2 1 1
3 2308 1 1 36 ARG O O 137.356 96.614 48.774 1.00 . A A . 36 ARG O 1 1
3 2309 1 1 37 GLY C C 133.550 95.523 48.883 1.00 . A A . 37 GLY C 1 1
3 2310 1 1 37 GLY CA C 134.933 95.962 49.346 1.00 . A A . 37 GLY CA 1 1
3 2311 1 1 37 GLY H H 135.636 94.060 48.639 1.00 . A A . 37 GLY H 1 1
3 2312 1 1 37 GLY HA2 H 134.971 95.983 50.424 1.00 . A A . 37 GLY HA2 1 1
3 2313 1 1 37 GLY HA3 H 135.144 96.946 48.951 1.00 . A A . 37 GLY HA3 1 1
3 2314 1 1 37 GLY N N 135.920 94.979 48.822 1.00 . A A . 37 GLY N 1 1
3 2315 1 1 37 GLY O O 132.714 95.112 49.662 1.00 . A A . 37 GLY O 1 1
3 2316 1 1 38 ILE C C 131.869 93.657 47.204 1.00 . A A . 38 ILE C 1 1
3 2317 1 1 38 ILE CA C 132.019 95.168 47.046 1.00 . A A . 38 ILE CA 1 1
3 2318 1 1 38 ILE CB C 132.005 95.516 45.556 1.00 . A A . 38 ILE CB 1 1
3 2319 1 1 38 ILE CD1 C 130.618 95.592 43.483 1.00 . A A . 38 ILE CD1 1 1
3 2320 1 1 38 ILE CG1 C 130.594 95.354 44.997 1.00 . A A . 38 ILE CG1 1 1
3 2321 1 1 38 ILE CG2 C 132.973 94.602 44.780 1.00 . A A . 38 ILE CG2 1 1
3 2322 1 1 38 ILE H H 134.024 95.919 47.004 1.00 . A A . 38 ILE H 1 1
3 2323 1 1 38 ILE HA H 131.213 95.678 47.549 1.00 . A A . 38 ILE HA 1 1
3 2324 1 1 38 ILE HB H 132.315 96.533 45.438 1.00 . A A . 38 ILE HB 1 1
3 2325 1 1 38 ILE HD11 H 129.622 95.533 43.103 1.00 . A A . 38 ILE HD11 1 1
3 2326 1 1 38 ILE HD12 H 131.225 94.846 42.997 1.00 . A A . 38 ILE HD12 1 1
3 2327 1 1 38 ILE HD13 H 131.024 96.571 43.281 1.00 . A A . 38 ILE HD13 1 1
3 2328 1 1 38 ILE HG12 H 130.234 94.358 45.209 1.00 . A A . 38 ILE HG12 1 1
3 2329 1 1 38 ILE HG13 H 129.939 96.079 45.461 1.00 . A A . 38 ILE HG13 1 1
3 2330 1 1 38 ILE HG21 H 133.910 94.528 45.307 1.00 . A A . 38 ILE HG21 1 1
3 2331 1 1 38 ILE HG22 H 133.146 95.011 43.796 1.00 . A A . 38 ILE HG22 1 1
3 2332 1 1 38 ILE HG23 H 132.537 93.620 44.679 1.00 . A A . 38 ILE HG23 1 1
3 2333 1 1 38 ILE N N 133.323 95.593 47.606 1.00 . A A . 38 ILE N 1 1
3 2334 1 1 38 ILE O O 130.831 93.154 47.569 1.00 . A A . 38 ILE O 1 1
3 2335 1 1 39 VAL C C 132.708 90.993 48.398 1.00 . A A . 39 VAL C 1 1
3 2336 1 1 39 VAL CA C 132.879 91.473 46.962 1.00 . A A . 39 VAL CA 1 1
3 2337 1 1 39 VAL CB C 134.228 91.006 46.421 1.00 . A A . 39 VAL CB 1 1
3 2338 1 1 39 VAL CG1 C 134.436 89.526 46.720 1.00 . A A . 39 VAL CG1 1 1
3 2339 1 1 39 VAL CG2 C 134.290 91.262 44.913 1.00 . A A . 39 VAL CG2 1 1
3 2340 1 1 39 VAL H H 133.720 93.382 46.586 1.00 . A A . 39 VAL H 1 1
3 2341 1 1 39 VAL HA H 132.085 91.086 46.347 1.00 . A A . 39 VAL HA 1 1
3 2342 1 1 39 VAL HB H 135.008 91.576 46.904 1.00 . A A . 39 VAL HB 1 1
3 2343 1 1 39 VAL HG11 H 135.243 89.149 46.115 1.00 . A A . 39 VAL HG11 1 1
3 2344 1 1 39 VAL HG12 H 133.529 88.986 46.501 1.00 . A A . 39 VAL HG12 1 1
3 2345 1 1 39 VAL HG13 H 134.683 89.409 47.766 1.00 . A A . 39 VAL HG13 1 1
3 2346 1 1 39 VAL HG21 H 133.364 90.960 44.450 1.00 . A A . 39 VAL HG21 1 1
3 2347 1 1 39 VAL HG22 H 135.105 90.701 44.487 1.00 . A A . 39 VAL HG22 1 1
3 2348 1 1 39 VAL HG23 H 134.451 92.316 44.739 1.00 . A A . 39 VAL HG23 1 1
3 2349 1 1 39 VAL N N 132.907 92.944 46.895 1.00 . A A . 39 VAL N 1 1
3 2350 1 1 39 VAL O O 131.752 90.324 48.732 1.00 . A A . 39 VAL O 1 1
3 2351 1 1 40 GLU C C 132.165 91.229 51.215 1.00 . A A . 40 GLU C 1 1
3 2352 1 1 40 GLU CA C 133.541 90.859 50.642 1.00 . A A . 40 GLU CA 1 1
3 2353 1 1 40 GLU CB C 134.659 91.514 51.469 1.00 . A A . 40 GLU CB 1 1
3 2354 1 1 40 GLU CD C 137.058 92.200 51.475 1.00 . A A . 40 GLU CD 1 1
3 2355 1 1 40 GLU CG C 135.878 91.808 50.583 1.00 . A A . 40 GLU CG 1 1
3 2356 1 1 40 GLU H H 134.403 91.841 48.943 1.00 . A A . 40 GLU H 1 1
3 2357 1 1 40 GLU HA H 133.658 89.784 50.671 1.00 . A A . 40 GLU HA 1 1
3 2358 1 1 40 GLU HB2 H 134.301 92.438 51.891 1.00 . A A . 40 GLU HB2 1 1
3 2359 1 1 40 GLU HB3 H 134.952 90.845 52.262 1.00 . A A . 40 GLU HB3 1 1
3 2360 1 1 40 GLU HG2 H 136.137 90.930 50.007 1.00 . A A . 40 GLU HG2 1 1
3 2361 1 1 40 GLU HG3 H 135.652 92.625 49.914 1.00 . A A . 40 GLU HG3 1 1
3 2362 1 1 40 GLU N N 133.634 91.314 49.239 1.00 . A A . 40 GLU N 1 1
3 2363 1 1 40 GLU O O 131.677 90.596 52.126 1.00 . A A . 40 GLU O 1 1
3 2364 1 1 40 GLU OE1 O 137.781 91.310 51.892 1.00 . A A . 40 GLU OE1 1 1
3 2365 1 1 40 GLU OE2 O 137.220 93.382 51.724 1.00 . A A . 40 GLU OE2 1 1
3 2366 1 1 41 GLN C C 129.083 92.024 50.394 1.00 . A A . 41 GLN C 1 1
3 2367 1 1 41 GLN CA C 130.202 92.668 51.221 1.00 . A A . 41 GLN CA 1 1
3 2368 1 1 41 GLN CB C 130.074 94.191 51.139 1.00 . A A . 41 GLN CB 1 1
3 2369 1 1 41 GLN CD C 128.832 96.180 52.007 1.00 . A A . 41 GLN CD 1 1
3 2370 1 1 41 GLN CG C 128.882 94.651 51.982 1.00 . A A . 41 GLN CG 1 1
3 2371 1 1 41 GLN H H 131.956 92.759 49.964 1.00 . A A . 41 GLN H 1 1
3 2372 1 1 41 GLN HA H 130.105 92.359 52.252 1.00 . A A . 41 GLN HA 1 1
3 2373 1 1 41 GLN HB2 H 130.979 94.649 51.510 1.00 . A A . 41 GLN HB2 1 1
3 2374 1 1 41 GLN HB3 H 129.918 94.484 50.111 1.00 . A A . 41 GLN HB3 1 1
3 2375 1 1 41 GLN HE21 H 128.368 96.339 50.083 1.00 . A A . 41 GLN HE21 1 1
3 2376 1 1 41 GLN HE22 H 128.513 97.809 50.918 1.00 . A A . 41 GLN HE22 1 1
3 2377 1 1 41 GLN HG2 H 127.968 94.267 51.553 1.00 . A A . 41 GLN HG2 1 1
3 2378 1 1 41 GLN HG3 H 128.990 94.281 52.990 1.00 . A A . 41 GLN HG3 1 1
3 2379 1 1 41 GLN N N 131.543 92.256 50.696 1.00 . A A . 41 GLN N 1 1
3 2380 1 1 41 GLN NE2 N 128.548 96.830 50.912 1.00 . A A . 41 GLN NE2 1 1
3 2381 1 1 41 GLN O O 128.267 91.284 50.907 1.00 . A A . 41 GLN O 1 1
3 2382 1 1 41 GLN OE1 O 129.056 96.789 53.035 1.00 . A A . 41 GLN OE1 1 1
3 2383 1 1 42 CYS C C 127.985 90.215 48.298 1.00 . A A . 42 CYS C 1 1
3 2384 1 1 42 CYS CA C 127.942 91.743 48.267 1.00 . A A . 42 CYS CA 1 1
3 2385 1 1 42 CYS CB C 128.125 92.216 46.821 1.00 . A A . 42 CYS CB 1 1
3 2386 1 1 42 CYS H H 129.680 92.929 48.734 1.00 . A A . 42 CYS H 1 1
3 2387 1 1 42 CYS HA H 126.984 92.079 48.632 1.00 . A A . 42 CYS HA 1 1
3 2388 1 1 42 CYS HB2 H 129.139 92.037 46.507 1.00 . A A . 42 CYS HB2 1 1
3 2389 1 1 42 CYS HB3 H 127.453 91.673 46.178 1.00 . A A . 42 CYS HB3 1 1
3 2390 1 1 42 CYS N N 129.023 92.318 49.123 1.00 . A A . 42 CYS N 1 1
3 2391 1 1 42 CYS O O 126.960 89.561 48.264 1.00 . A A . 42 CYS O 1 1
3 2392 1 1 42 CYS SG S 127.760 93.986 46.721 1.00 . A A . 42 CYS SG 1 1
3 2393 1 1 43 CYS C C 128.964 87.592 49.748 1.00 . A A . 43 CYS C 1 1
3 2394 1 1 43 CYS CA C 129.228 88.141 48.340 1.00 . A A . 43 CYS CA 1 1
3 2395 1 1 43 CYS CB C 130.610 87.694 47.848 1.00 . A A . 43 CYS CB 1 1
3 2396 1 1 43 CYS H H 129.972 90.167 48.346 1.00 . A A . 43 CYS H 1 1
3 2397 1 1 43 CYS HA H 128.475 87.757 47.671 1.00 . A A . 43 CYS HA 1 1
3 2398 1 1 43 CYS HB2 H 130.803 88.136 46.879 1.00 . A A . 43 CYS HB2 1 1
3 2399 1 1 43 CYS HB3 H 131.370 88.024 48.549 1.00 . A A . 43 CYS HB3 1 1
3 2400 1 1 43 CYS N N 129.152 89.631 48.337 1.00 . A A . 43 CYS N 1 1
3 2401 1 1 43 CYS O O 128.313 86.580 49.910 1.00 . A A . 43 CYS O 1 1
3 2402 1 1 43 CYS SG S 130.659 85.886 47.704 1.00 . A A . 43 CYS SG 1 1
3 2403 1 1 44 HIS C C 127.879 88.300 52.673 1.00 . A A . 44 HIS C 1 1
3 2404 1 1 44 HIS CA C 129.209 87.742 52.159 1.00 . A A . 44 HIS CA 1 1
3 2405 1 1 44 HIS CB C 130.343 88.201 53.084 1.00 . A A . 44 HIS CB 1 1
3 2406 1 1 44 HIS CD2 C 130.702 86.089 54.609 1.00 . A A . 44 HIS CD2 1 1
3 2407 1 1 44 HIS CE1 C 129.985 86.924 56.479 1.00 . A A . 44 HIS CE1 1 1
3 2408 1 1 44 HIS CG C 130.327 87.384 54.348 1.00 . A A . 44 HIS CG 1 1
3 2409 1 1 44 HIS H H 129.974 89.063 50.628 1.00 . A A . 44 HIS H 1 1
3 2410 1 1 44 HIS HA H 129.166 86.661 52.149 1.00 . A A . 44 HIS HA 1 1
3 2411 1 1 44 HIS HB2 H 131.292 88.071 52.582 1.00 . A A . 44 HIS HB2 1 1
3 2412 1 1 44 HIS HB3 H 130.207 89.244 53.331 1.00 . A A . 44 HIS HB3 1 1
3 2413 1 1 44 HIS HD1 H 129.534 88.805 55.709 1.00 . A A . 44 HIS HD1 1 1
3 2414 1 1 44 HIS HD2 H 131.102 85.398 53.882 1.00 . A A . 44 HIS HD2 1 1
3 2415 1 1 44 HIS HE1 H 129.707 87.036 57.516 1.00 . A A . 44 HIS HE1 1 1
3 2416 1 1 44 HIS HE2 H 130.660 84.959 56.415 1.00 . A A . 44 HIS HE2 1 1
3 2417 1 1 44 HIS N N 129.452 88.246 50.770 1.00 . A A . 44 HIS N 1 1
3 2418 1 1 44 HIS ND1 N 129.873 87.898 55.557 1.00 . A A . 44 HIS ND1 1 1
3 2419 1 1 44 HIS NE2 N 130.484 85.805 55.952 1.00 . A A . 44 HIS NE2 1 1
3 2420 1 1 44 HIS O O 127.313 87.804 53.627 1.00 . A A . 44 HIS O 1 1
3 2421 1 1 45 SER C C 125.269 90.325 51.247 1.00 . A A . 45 SER C 1 1
3 2422 1 1 45 SER CA C 126.083 89.937 52.482 1.00 . A A . 45 SER CA 1 1
3 2423 1 1 45 SER CB C 126.364 91.185 53.320 1.00 . A A . 45 SER CB 1 1
3 2424 1 1 45 SER H H 127.856 89.710 51.278 1.00 . A A . 45 SER H 1 1
3 2425 1 1 45 SER HA H 125.521 89.226 53.071 1.00 . A A . 45 SER HA 1 1
3 2426 1 1 45 SER HB2 H 127.151 90.977 54.027 1.00 . A A . 45 SER HB2 1 1
3 2427 1 1 45 SER HB3 H 126.673 91.995 52.672 1.00 . A A . 45 SER HB3 1 1
3 2428 1 1 45 SER HG H 124.922 92.425 53.733 1.00 . A A . 45 SER HG 1 1
3 2429 1 1 45 SER N N 127.378 89.330 52.043 1.00 . A A . 45 SER N 1 1
3 2430 1 1 45 SER O O 125.554 89.897 50.146 1.00 . A A . 45 SER O 1 1
3 2431 1 1 45 SER OG O 125.187 91.551 54.029 1.00 . A A . 45 SER OG 1 1
3 2432 1 1 46 ILE C C 124.197 92.597 49.432 1.00 . A A . 46 ILE C 1 1
3 2433 1 1 46 ILE CA C 123.435 91.542 50.243 1.00 . A A . 46 ILE CA 1 1
3 2434 1 1 46 ILE CB C 122.095 92.117 50.728 1.00 . A A . 46 ILE CB 1 1
3 2435 1 1 46 ILE CD1 C 120.498 90.159 50.614 1.00 . A A . 46 ILE CD1 1 1
3 2436 1 1 46 ILE CG1 C 121.324 91.059 51.544 1.00 . A A . 46 ILE CG1 1 1
3 2437 1 1 46 ILE CG2 C 121.260 92.545 49.523 1.00 . A A . 46 ILE CG2 1 1
3 2438 1 1 46 ILE H H 124.042 91.470 52.309 1.00 . A A . 46 ILE H 1 1
3 2439 1 1 46 ILE HA H 123.254 90.681 49.619 1.00 . A A . 46 ILE HA 1 1
3 2440 1 1 46 ILE HB H 122.286 92.980 51.350 1.00 . A A . 46 ILE HB 1 1
3 2441 1 1 46 ILE HD11 H 119.606 90.688 50.302 1.00 . A A . 46 ILE HD11 1 1
3 2442 1 1 46 ILE HD12 H 120.222 89.257 51.131 1.00 . A A . 46 ILE HD12 1 1
3 2443 1 1 46 ILE HD13 H 121.086 89.912 49.747 1.00 . A A . 46 ILE HD13 1 1
3 2444 1 1 46 ILE HG12 H 122.025 90.452 52.092 1.00 . A A . 46 ILE HG12 1 1
3 2445 1 1 46 ILE HG13 H 120.660 91.556 52.239 1.00 . A A . 46 ILE HG13 1 1
3 2446 1 1 46 ILE HG21 H 121.322 91.782 48.764 1.00 . A A . 46 ILE HG21 1 1
3 2447 1 1 46 ILE HG22 H 121.635 93.474 49.136 1.00 . A A . 46 ILE HG22 1 1
3 2448 1 1 46 ILE HG23 H 120.228 92.665 49.822 1.00 . A A . 46 ILE HG23 1 1
3 2449 1 1 46 ILE N N 124.257 91.133 51.415 1.00 . A A . 46 ILE N 1 1
3 2450 1 1 46 ILE O O 125.194 93.129 49.878 1.00 . A A . 46 ILE O 1 1
3 2451 1 1 47 CYS C C 123.484 95.042 47.007 1.00 . A A . 47 CYS C 1 1
3 2452 1 1 47 CYS CA C 124.439 93.896 47.368 1.00 . A A . 47 CYS CA 1 1
3 2453 1 1 47 CYS CB C 124.900 93.198 46.081 1.00 . A A . 47 CYS CB 1 1
3 2454 1 1 47 CYS H H 122.942 92.434 47.897 1.00 . A A . 47 CYS H 1 1
3 2455 1 1 47 CYS HA H 125.300 94.300 47.879 1.00 . A A . 47 CYS HA 1 1
3 2456 1 1 47 CYS HB2 H 125.216 92.194 46.315 1.00 . A A . 47 CYS HB2 1 1
3 2457 1 1 47 CYS HB3 H 124.082 93.156 45.374 1.00 . A A . 47 CYS HB3 1 1
3 2458 1 1 47 CYS N N 123.742 92.888 48.233 1.00 . A A . 47 CYS N 1 1
3 2459 1 1 47 CYS O O 122.327 94.829 46.697 1.00 . A A . 47 CYS O 1 1
3 2460 1 1 47 CYS SG S 126.280 94.114 45.350 1.00 . A A . 47 CYS SG 1 1
3 2461 1 1 48 SER C C 123.456 97.844 45.223 1.00 . A A . 48 SER C 1 1
3 2462 1 1 48 SER CA C 123.121 97.434 46.660 1.00 . A A . 48 SER CA 1 1
3 2463 1 1 48 SER CB C 123.420 98.595 47.613 1.00 . A A . 48 SER CB 1 1
3 2464 1 1 48 SER H H 124.913 96.397 47.260 1.00 . A A . 48 SER H 1 1
3 2465 1 1 48 SER HA H 122.072 97.172 46.723 1.00 . A A . 48 SER HA 1 1
3 2466 1 1 48 SER HB2 H 124.458 98.576 47.887 1.00 . A A . 48 SER HB2 1 1
3 2467 1 1 48 SER HB3 H 123.196 99.539 47.125 1.00 . A A . 48 SER HB3 1 1
3 2468 1 1 48 SER HG H 123.203 98.184 49.502 1.00 . A A . 48 SER HG 1 1
3 2469 1 1 48 SER N N 123.973 96.258 47.023 1.00 . A A . 48 SER N 1 1
3 2470 1 1 48 SER O O 124.559 97.656 44.763 1.00 . A A . 48 SER O 1 1
3 2471 1 1 48 SER OG O 122.626 98.454 48.784 1.00 . A A . 48 SER OG 1 1
3 2472 1 1 49 LEU C C 123.429 100.203 43.168 1.00 . A A . 49 LEU C 1 1
3 2473 1 1 49 LEU CA C 122.755 98.835 43.128 1.00 . A A . 49 LEU CA 1 1
3 2474 1 1 49 LEU CB C 121.381 98.873 42.421 1.00 . A A . 49 LEU CB 1 1
3 2475 1 1 49 LEU CD1 C 122.335 99.738 40.261 1.00 . A A . 49 LEU CD1 1 1
3 2476 1 1 49 LEU CD2 C 119.898 99.968 40.761 1.00 . A A . 49 LEU CD2 1 1
3 2477 1 1 49 LEU CG C 121.299 99.978 41.366 1.00 . A A . 49 LEU CG 1 1
3 2478 1 1 49 LEU H H 121.638 98.562 44.914 1.00 . A A . 49 LEU H 1 1
3 2479 1 1 49 LEU HA H 123.400 98.136 42.632 1.00 . A A . 49 LEU HA 1 1
3 2480 1 1 49 LEU HB2 H 121.201 97.921 41.944 1.00 . A A . 49 LEU HB2 1 1
3 2481 1 1 49 LEU HB3 H 120.614 99.039 43.163 1.00 . A A . 49 LEU HB3 1 1
3 2482 1 1 49 LEU HD11 H 121.959 99.011 39.556 1.00 . A A . 49 LEU HD11 1 1
3 2483 1 1 49 LEU HD12 H 123.258 99.374 40.685 1.00 . A A . 49 LEU HD12 1 1
3 2484 1 1 49 LEU HD13 H 122.522 100.667 39.753 1.00 . A A . 49 LEU HD13 1 1
3 2485 1 1 49 LEU HD21 H 119.651 98.965 40.452 1.00 . A A . 49 LEU HD21 1 1
3 2486 1 1 49 LEU HD22 H 119.873 100.628 39.910 1.00 . A A . 49 LEU HD22 1 1
3 2487 1 1 49 LEU HD23 H 119.189 100.303 41.503 1.00 . A A . 49 LEU HD23 1 1
3 2488 1 1 49 LEU HG H 121.471 100.936 41.830 1.00 . A A . 49 LEU HG 1 1
3 2489 1 1 49 LEU N N 122.513 98.403 44.521 1.00 . A A . 49 LEU N 1 1
3 2490 1 1 49 LEU O O 124.317 100.515 42.401 1.00 . A A . 49 LEU O 1 1
3 2491 1 1 50 GLU C C 125.050 102.225 44.489 1.00 . A A . 50 GLU C 1 1
3 2492 1 1 50 GLU CA C 123.571 102.364 44.231 1.00 . A A . 50 GLU CA 1 1
3 2493 1 1 50 GLU CB C 122.894 102.997 45.430 1.00 . A A . 50 GLU CB 1 1
3 2494 1 1 50 GLU CD C 120.771 104.111 46.139 1.00 . A A . 50 GLU CD 1 1
3 2495 1 1 50 GLU CG C 121.405 103.144 45.137 1.00 . A A . 50 GLU CG 1 1
3 2496 1 1 50 GLU H H 122.294 100.711 44.689 1.00 . A A . 50 GLU H 1 1
3 2497 1 1 50 GLU HA H 123.398 102.945 43.348 1.00 . A A . 50 GLU HA 1 1
3 2498 1 1 50 GLU HB2 H 123.025 102.346 46.287 1.00 . A A . 50 GLU HB2 1 1
3 2499 1 1 50 GLU HB3 H 123.329 103.956 45.631 1.00 . A A . 50 GLU HB3 1 1
3 2500 1 1 50 GLU HG2 H 121.271 103.520 44.133 1.00 . A A . 50 GLU HG2 1 1
3 2501 1 1 50 GLU HG3 H 120.933 102.174 45.223 1.00 . A A . 50 GLU HG3 1 1
3 2502 1 1 50 GLU N N 122.999 101.008 44.079 1.00 . A A . 50 GLU N 1 1
3 2503 1 1 50 GLU O O 125.849 103.106 44.247 1.00 . A A . 50 GLU O 1 1
3 2504 1 1 50 GLU OE1 O 121.156 105.267 46.139 1.00 . A A . 50 GLU OE1 1 1
3 2505 1 1 50 GLU OE2 O 119.912 103.676 46.891 1.00 . A A . 50 GLU OE2 1 1
3 2506 1 1 51 GLN C C 127.547 100.371 44.053 1.00 . A A . 51 GLN C 1 1
3 2507 1 1 51 GLN CA C 126.787 100.784 45.324 1.00 . A A . 51 GLN CA 1 1
3 2508 1 1 51 GLN CB C 126.766 99.643 46.340 1.00 . A A . 51 GLN CB 1 1
3 2509 1 1 51 GLN CD C 128.719 100.344 47.738 1.00 . A A . 51 GLN CD 1 1
3 2510 1 1 51 GLN CG C 128.183 99.276 46.782 1.00 . A A . 51 GLN CG 1 1
3 2511 1 1 51 GLN H H 124.677 100.449 45.169 1.00 . A A . 51 GLN H 1 1
3 2512 1 1 51 GLN HA H 127.262 101.645 45.764 1.00 . A A . 51 GLN HA 1 1
3 2513 1 1 51 GLN HB2 H 126.197 99.955 47.204 1.00 . A A . 51 GLN HB2 1 1
3 2514 1 1 51 GLN HB3 H 126.290 98.781 45.893 1.00 . A A . 51 GLN HB3 1 1
3 2515 1 1 51 GLN HE21 H 129.092 101.650 46.292 1.00 . A A . 51 GLN HE21 1 1
3 2516 1 1 51 GLN HE22 H 129.475 102.176 47.861 1.00 . A A . 51 GLN HE22 1 1
3 2517 1 1 51 GLN HG2 H 128.157 98.326 47.288 1.00 . A A . 51 GLN HG2 1 1
3 2518 1 1 51 GLN HG3 H 128.829 99.207 45.925 1.00 . A A . 51 GLN HG3 1 1
3 2519 1 1 51 GLN N N 125.382 101.102 44.993 1.00 . A A . 51 GLN N 1 1
3 2520 1 1 51 GLN NE2 N 129.129 101.485 47.257 1.00 . A A . 51 GLN NE2 1 1
3 2521 1 1 51 GLN O O 128.748 100.498 43.980 1.00 . A A . 51 GLN O 1 1
3 2522 1 1 51 GLN OE1 O 128.764 100.139 48.934 1.00 . A A . 51 GLN OE1 1 1
3 2523 1 1 52 LEU C C 127.747 100.703 40.901 1.00 . A A . 52 LEU C 1 1
3 2524 1 1 52 LEU CA C 127.577 99.478 41.801 1.00 . A A . 52 LEU CA 1 1
3 2525 1 1 52 LEU CB C 126.703 98.471 41.042 1.00 . A A . 52 LEU CB 1 1
3 2526 1 1 52 LEU CD1 C 125.259 96.484 41.135 1.00 . A A . 52 LEU CD1 1 1
3 2527 1 1 52 LEU CD2 C 127.372 96.540 42.435 1.00 . A A . 52 LEU CD2 1 1
3 2528 1 1 52 LEU CG C 126.210 97.368 41.941 1.00 . A A . 52 LEU CG 1 1
3 2529 1 1 52 LEU H H 125.893 99.792 43.097 1.00 . A A . 52 LEU H 1 1
3 2530 1 1 52 LEU HA H 128.552 99.041 42.041 1.00 . A A . 52 LEU HA 1 1
3 2531 1 1 52 LEU HB2 H 125.839 98.979 40.665 1.00 . A A . 52 LEU HB2 1 1
3 2532 1 1 52 LEU HB3 H 127.254 98.041 40.222 1.00 . A A . 52 LEU HB3 1 1
3 2533 1 1 52 LEU HD11 H 125.065 95.576 41.673 1.00 . A A . 52 LEU HD11 1 1
3 2534 1 1 52 LEU HD12 H 125.708 96.252 40.178 1.00 . A A . 52 LEU HD12 1 1
3 2535 1 1 52 LEU HD13 H 124.339 97.008 40.970 1.00 . A A . 52 LEU HD13 1 1
3 2536 1 1 52 LEU HD21 H 127.919 97.100 43.172 1.00 . A A . 52 LEU HD21 1 1
3 2537 1 1 52 LEU HD22 H 128.012 96.307 41.611 1.00 . A A . 52 LEU HD22 1 1
3 2538 1 1 52 LEU HD23 H 127.002 95.626 42.871 1.00 . A A . 52 LEU HD23 1 1
3 2539 1 1 52 LEU HG H 125.695 97.800 42.773 1.00 . A A . 52 LEU HG 1 1
3 2540 1 1 52 LEU N N 126.869 99.883 43.047 1.00 . A A . 52 LEU N 1 1
3 2541 1 1 52 LEU O O 128.661 100.800 40.113 1.00 . A A . 52 LEU O 1 1
3 2542 1 1 53 GLU C C 128.089 103.658 40.371 1.00 . A A . 53 GLU C 1 1
3 2543 1 1 53 GLU CA C 126.843 102.802 40.117 1.00 . A A . 53 GLU CA 1 1
3 2544 1 1 53 GLU CB C 125.554 103.590 40.407 1.00 . A A . 53 GLU CB 1 1
3 2545 1 1 53 GLU CD C 123.202 104.037 39.673 1.00 . A A . 53 GLU CD 1 1
3 2546 1 1 53 GLU CG C 124.474 103.244 39.369 1.00 . A A . 53 GLU CG 1 1
3 2547 1 1 53 GLU H H 126.069 101.481 41.597 1.00 . A A . 53 GLU H 1 1
3 2548 1 1 53 GLU HA H 126.854 102.484 39.092 1.00 . A A . 53 GLU HA 1 1
3 2549 1 1 53 GLU HB2 H 125.194 103.320 41.393 1.00 . A A . 53 GLU HB2 1 1
3 2550 1 1 53 GLU HB3 H 125.753 104.644 40.381 1.00 . A A . 53 GLU HB3 1 1
3 2551 1 1 53 GLU HG2 H 124.833 103.500 38.382 1.00 . A A . 53 GLU HG2 1 1
3 2552 1 1 53 GLU HG3 H 124.257 102.185 39.414 1.00 . A A . 53 GLU HG3 1 1
3 2553 1 1 53 GLU N N 126.820 101.607 40.984 1.00 . A A . 53 GLU N 1 1
3 2554 1 1 53 GLU O O 128.486 104.441 39.530 1.00 . A A . 53 GLU O 1 1
3 2555 1 1 53 GLU OE1 O 122.358 103.514 40.383 1.00 . A A . 53 GLU OE1 1 1
3 2556 1 1 53 GLU OE2 O 123.092 105.152 39.191 1.00 . A A . 53 GLU OE2 1 1
3 2557 1 1 54 ASN C C 131.157 103.579 41.239 1.00 . A A . 54 ASN C 1 1
3 2558 1 1 54 ASN CA C 129.940 104.334 41.765 1.00 . A A . 54 ASN CA 1 1
3 2559 1 1 54 ASN CB C 130.083 104.589 43.266 1.00 . A A . 54 ASN CB 1 1
3 2560 1 1 54 ASN CG C 130.407 103.298 44.001 1.00 . A A . 54 ASN CG 1 1
3 2561 1 1 54 ASN H H 128.393 102.875 42.166 1.00 . A A . 54 ASN H 1 1
3 2562 1 1 54 ASN HA H 129.864 105.283 41.249 1.00 . A A . 54 ASN HA 1 1
3 2563 1 1 54 ASN HB2 H 130.876 105.298 43.432 1.00 . A A . 54 ASN HB2 1 1
3 2564 1 1 54 ASN HB3 H 129.156 104.987 43.646 1.00 . A A . 54 ASN HB3 1 1
3 2565 1 1 54 ASN HD21 H 128.605 103.161 44.814 1.00 . A A . 54 ASN HD21 1 1
3 2566 1 1 54 ASN HD22 H 129.682 101.921 45.222 1.00 . A A . 54 ASN HD22 1 1
3 2567 1 1 54 ASN N N 128.715 103.520 41.499 1.00 . A A . 54 ASN N 1 1
3 2568 1 1 54 ASN ND2 N 129.489 102.745 44.739 1.00 . A A . 54 ASN ND2 1 1
3 2569 1 1 54 ASN O O 132.264 104.080 41.223 1.00 . A A . 54 ASN O 1 1
3 2570 1 1 54 ASN OD1 O 131.508 102.790 43.912 1.00 . A A . 54 ASN OD1 1 1
3 2571 1 1 55 TYR C C 132.327 101.857 38.841 1.00 . A A . 55 TYR C 1 1
3 2572 1 1 55 TYR CA C 132.081 101.531 40.315 1.00 . A A . 55 TYR CA 1 1
3 2573 1 1 55 TYR CB C 131.747 100.038 40.465 1.00 . A A . 55 TYR CB 1 1
3 2574 1 1 55 TYR CD1 C 131.196 100.364 42.880 1.00 . A A . 55 TYR CD1 1 1
3 2575 1 1 55 TYR CD2 C 132.756 98.653 42.268 1.00 . A A . 55 TYR CD2 1 1
3 2576 1 1 55 TYR CE1 C 131.377 100.060 44.219 1.00 . A A . 55 TYR CE1 1 1
3 2577 1 1 55 TYR CE2 C 132.930 98.334 43.608 1.00 . A A . 55 TYR CE2 1 1
3 2578 1 1 55 TYR CG C 131.887 99.660 41.907 1.00 . A A . 55 TYR CG 1 1
3 2579 1 1 55 TYR CZ C 132.244 99.043 44.592 1.00 . A A . 55 TYR CZ 1 1
3 2580 1 1 55 TYR H H 130.044 101.987 40.869 1.00 . A A . 55 TYR H 1 1
3 2581 1 1 55 TYR HA H 132.973 101.749 40.895 1.00 . A A . 55 TYR HA 1 1
3 2582 1 1 55 TYR HB2 H 130.750 99.833 40.137 1.00 . A A . 55 TYR HB2 1 1
3 2583 1 1 55 TYR HB3 H 132.437 99.468 39.883 1.00 . A A . 55 TYR HB3 1 1
3 2584 1 1 55 TYR HD1 H 130.512 101.132 42.597 1.00 . A A . 55 TYR HD1 1 1
3 2585 1 1 55 TYR HD2 H 133.272 98.105 41.505 1.00 . A A . 55 TYR HD2 1 1
3 2586 1 1 55 TYR HE1 H 130.848 100.606 44.961 1.00 . A A . 55 TYR HE1 1 1
3 2587 1 1 55 TYR HE2 H 133.595 97.556 43.876 1.00 . A A . 55 TYR HE2 1 1
3 2588 1 1 55 TYR HH H 132.926 99.477 46.322 1.00 . A A . 55 TYR HH 1 1
3 2589 1 1 55 TYR N N 130.951 102.361 40.826 1.00 . A A . 55 TYR N 1 1
3 2590 1 1 55 TYR O O 133.298 101.430 38.246 1.00 . A A . 55 TYR O 1 1
3 2591 1 1 55 TYR OH O 132.431 98.755 45.928 1.00 . A A . 55 TYR OH 1 1
3 2592 1 1 56 CYS C C 132.329 104.308 36.692 1.00 . A A . 56 CYS C 1 1
3 2593 1 1 56 CYS CA C 131.568 102.975 36.808 1.00 . A A . 56 CYS CA 1 1
3 2594 1 1 56 CYS CB C 130.163 103.108 36.188 1.00 . A A . 56 CYS CB 1 1
3 2595 1 1 56 CYS H H 130.662 102.922 38.754 1.00 . A A . 56 CYS H 1 1
3 2596 1 1 56 CYS HA H 132.123 102.191 36.294 1.00 . A A . 56 CYS HA 1 1
3 2597 1 1 56 CYS HB2 H 129.881 104.148 36.101 1.00 . A A . 56 CYS HB2 1 1
3 2598 1 1 56 CYS HB3 H 130.163 102.674 35.218 1.00 . A A . 56 CYS HB3 1 1
3 2599 1 1 56 CYS N N 131.438 102.603 38.249 1.00 . A A . 56 CYS N 1 1
3 2600 1 1 56 CYS O O 131.866 105.329 37.158 1.00 . A A . 56 CYS O 1 1
3 2601 1 1 56 CYS SG S 128.964 102.222 37.216 1.00 . A A . 56 CYS SG 1 1
3 2602 1 1 57 ASN C C 134.473 106.177 37.371 1.00 . A A . 57 ASN C 1 1
3 2603 1 1 57 ASN CA C 134.268 105.578 35.976 1.00 . A A . 57 ASN CA 1 1
3 2604 1 1 57 ASN CB C 133.508 106.579 35.099 1.00 . A A . 57 ASN CB 1 1
3 2605 1 1 57 ASN CG C 134.406 107.781 34.797 1.00 . A A . 57 ASN CG 1 1
3 2606 1 1 57 ASN H H 133.850 103.476 35.719 1.00 . A A . 57 ASN H 1 1
3 2607 1 1 57 ASN HA H 135.230 105.369 35.532 1.00 . A A . 57 ASN HA 1 1
3 2608 1 1 57 ASN HB2 H 133.228 106.105 34.176 1.00 . A A . 57 ASN HB2 1 1
3 2609 1 1 57 ASN HB3 H 132.622 106.916 35.615 1.00 . A A . 57 ASN HB3 1 1
3 2610 1 1 57 ASN HD21 H 133.039 108.703 33.691 1.00 . A A . 57 ASN HD21 1 1
3 2611 1 1 57 ASN HD22 H 134.516 109.523 33.850 1.00 . A A . 57 ASN HD22 1 1
3 2612 1 1 57 ASN N N 133.490 104.307 36.094 1.00 . A A . 57 ASN N 1 1
3 2613 1 1 57 ASN ND2 N 133.950 108.750 34.052 1.00 . A A . 57 ASN ND2 1 1
3 2614 1 1 57 ASN O O 135.189 107.158 37.475 1.00 . A A . 57 ASN O 1 1
3 2615 1 1 57 ASN OXT O 133.909 105.641 38.311 1.00 . A A . 57 ASN OXT 1 1
3 2616 1 1 57 ASN OD1 O 135.536 107.838 35.240 1.00 . A A . 57 ASN OD1 1 1
4 2617 1 1 1 PHE C C 119.434 91.588 41.494 1.00 . A A . 1 PHE C 1 1
4 2618 1 1 1 PHE CA C 120.275 90.938 40.378 1.00 . A A . 1 PHE CA 1 1
4 2619 1 1 1 PHE CB C 120.609 91.978 39.298 1.00 . A A . 1 PHE CB 1 1
4 2620 1 1 1 PHE CD1 C 118.202 92.755 39.455 1.00 . A A . 1 PHE CD1 1 1
4 2621 1 1 1 PHE CD2 C 119.945 94.395 39.048 1.00 . A A . 1 PHE CD2 1 1
4 2622 1 1 1 PHE CE1 C 117.245 93.783 39.428 1.00 . A A . 1 PHE CE1 1 1
4 2623 1 1 1 PHE CE2 C 118.989 95.413 39.019 1.00 . A A . 1 PHE CE2 1 1
4 2624 1 1 1 PHE CG C 119.557 93.066 39.267 1.00 . A A . 1 PHE CG 1 1
4 2625 1 1 1 PHE CZ C 117.645 95.106 39.210 1.00 . A A . 1 PHE CZ 1 1
4 2626 1 1 1 PHE H1 H 118.924 90.174 38.991 1.00 . A A . 1 PHE H1 1 1
4 2627 1 1 1 PHE H2 H 118.950 89.338 40.473 1.00 . A A . 1 PHE H2 1 1
4 2628 1 1 1 PHE H3 H 120.212 89.130 39.352 1.00 . A A . 1 PHE H3 1 1
4 2629 1 1 1 PHE HA H 121.196 90.563 40.802 1.00 . A A . 1 PHE HA 1 1
4 2630 1 1 1 PHE HB2 H 121.571 92.421 39.517 1.00 . A A . 1 PHE HB2 1 1
4 2631 1 1 1 PHE HB3 H 120.651 91.493 38.334 1.00 . A A . 1 PHE HB3 1 1
4 2632 1 1 1 PHE HD1 H 117.898 91.734 39.624 1.00 . A A . 1 PHE HD1 1 1
4 2633 1 1 1 PHE HD2 H 120.989 94.633 38.900 1.00 . A A . 1 PHE HD2 1 1
4 2634 1 1 1 PHE HE1 H 116.203 93.558 39.577 1.00 . A A . 1 PHE HE1 1 1
4 2635 1 1 1 PHE HE2 H 119.292 96.434 38.851 1.00 . A A . 1 PHE HE2 1 1
4 2636 1 1 1 PHE HZ H 116.924 95.896 39.194 1.00 . A A . 1 PHE HZ 1 1
4 2637 1 1 1 PHE N N 119.535 89.809 39.752 1.00 . A A . 1 PHE N 1 1
4 2638 1 1 1 PHE O O 119.749 92.665 41.962 1.00 . A A . 1 PHE O 1 1
4 2639 1 1 2 VAL C C 118.493 91.648 44.314 1.00 . A A . 2 VAL C 1 1
4 2640 1 1 2 VAL CA C 117.612 91.574 43.067 1.00 . A A . 2 VAL CA 1 1
4 2641 1 1 2 VAL CB C 116.367 90.738 43.363 1.00 . A A . 2 VAL CB 1 1
4 2642 1 1 2 VAL CG1 C 116.787 89.367 43.898 1.00 . A A . 2 VAL CG1 1 1
4 2643 1 1 2 VAL CG2 C 115.511 91.454 44.412 1.00 . A A . 2 VAL CG2 1 1
4 2644 1 1 2 VAL H H 118.155 90.052 41.645 1.00 . A A . 2 VAL H 1 1
4 2645 1 1 2 VAL HA H 117.320 92.572 42.770 1.00 . A A . 2 VAL HA 1 1
4 2646 1 1 2 VAL HB H 115.795 90.610 42.455 1.00 . A A . 2 VAL HB 1 1
4 2647 1 1 2 VAL HG11 H 117.565 88.959 43.269 1.00 . A A . 2 VAL HG11 1 1
4 2648 1 1 2 VAL HG12 H 115.937 88.703 43.894 1.00 . A A . 2 VAL HG12 1 1
4 2649 1 1 2 VAL HG13 H 117.158 89.472 44.906 1.00 . A A . 2 VAL HG13 1 1
4 2650 1 1 2 VAL HG21 H 114.526 91.013 44.436 1.00 . A A . 2 VAL HG21 1 1
4 2651 1 1 2 VAL HG22 H 115.430 92.500 44.159 1.00 . A A . 2 VAL HG22 1 1
4 2652 1 1 2 VAL HG23 H 115.973 91.355 45.384 1.00 . A A . 2 VAL HG23 1 1
4 2653 1 1 2 VAL N N 118.391 90.945 41.970 1.00 . A A . 2 VAL N 1 1
4 2654 1 1 2 VAL O O 119.506 90.987 44.405 1.00 . A A . 2 VAL O 1 1
4 2655 1 1 3 ASN C C 119.278 91.148 47.030 1.00 . A A . 3 ASN C 1 1
4 2656 1 1 3 ASN CA C 118.953 92.552 46.509 1.00 . A A . 3 ASN CA 1 1
4 2657 1 1 3 ASN CB C 118.178 93.339 47.570 1.00 . A A . 3 ASN CB 1 1
4 2658 1 1 3 ASN CG C 117.402 94.464 46.896 1.00 . A A . 3 ASN CG 1 1
4 2659 1 1 3 ASN H H 117.303 92.976 45.186 1.00 . A A . 3 ASN H 1 1
4 2660 1 1 3 ASN HA H 119.872 93.070 46.276 1.00 . A A . 3 ASN HA 1 1
4 2661 1 1 3 ASN HB2 H 117.489 92.684 48.083 1.00 . A A . 3 ASN HB2 1 1
4 2662 1 1 3 ASN HB3 H 118.871 93.763 48.279 1.00 . A A . 3 ASN HB3 1 1
4 2663 1 1 3 ASN HD21 H 118.955 95.068 45.822 1.00 . A A . 3 ASN HD21 1 1
4 2664 1 1 3 ASN HD22 H 117.524 95.947 45.597 1.00 . A A . 3 ASN HD22 1 1
4 2665 1 1 3 ASN N N 118.123 92.446 45.275 1.00 . A A . 3 ASN N 1 1
4 2666 1 1 3 ASN ND2 N 118.009 95.224 46.032 1.00 . A A . 3 ASN ND2 1 1
4 2667 1 1 3 ASN O O 118.476 90.525 47.698 1.00 . A A . 3 ASN O 1 1
4 2668 1 1 3 ASN OD1 O 116.231 94.655 47.159 1.00 . A A . 3 ASN OD1 1 1
4 2669 1 1 4 GLN C C 122.336 89.119 47.208 1.00 . A A . 4 GLN C 1 1
4 2670 1 1 4 GLN CA C 120.814 89.280 47.214 1.00 . A A . 4 GLN CA 1 1
4 2671 1 1 4 GLN CB C 120.176 88.231 46.300 1.00 . A A . 4 GLN CB 1 1
4 2672 1 1 4 GLN CD C 119.950 87.583 43.889 1.00 . A A . 4 GLN CD 1 1
4 2673 1 1 4 GLN CG C 120.862 88.241 44.925 1.00 . A A . 4 GLN CG 1 1
4 2674 1 1 4 GLN H H 121.081 91.161 46.190 1.00 . A A . 4 GLN H 1 1
4 2675 1 1 4 GLN HA H 120.444 89.148 48.217 1.00 . A A . 4 GLN HA 1 1
4 2676 1 1 4 GLN HB2 H 120.286 87.254 46.750 1.00 . A A . 4 GLN HB2 1 1
4 2677 1 1 4 GLN HB3 H 119.128 88.457 46.185 1.00 . A A . 4 GLN HB3 1 1
4 2678 1 1 4 GLN HE21 H 118.752 86.792 45.252 1.00 . A A . 4 GLN HE21 1 1
4 2679 1 1 4 GLN HE22 H 118.332 86.461 43.642 1.00 . A A . 4 GLN HE22 1 1
4 2680 1 1 4 GLN HG2 H 121.066 89.258 44.629 1.00 . A A . 4 GLN HG2 1 1
4 2681 1 1 4 GLN HG3 H 121.787 87.690 44.984 1.00 . A A . 4 GLN HG3 1 1
4 2682 1 1 4 GLN N N 120.447 90.644 46.732 1.00 . A A . 4 GLN N 1 1
4 2683 1 1 4 GLN NE2 N 118.926 86.888 44.294 1.00 . A A . 4 GLN NE2 1 1
4 2684 1 1 4 GLN O O 123.074 90.081 47.138 1.00 . A A . 4 GLN O 1 1
4 2685 1 1 4 GLN OE1 O 120.171 87.705 42.701 1.00 . A A . 4 GLN OE1 1 1
4 2686 1 1 5 HIS C C 124.791 87.490 45.860 1.00 . A A . 5 HIS C 1 1
4 2687 1 1 5 HIS CA C 124.287 87.667 47.297 1.00 . A A . 5 HIS CA 1 1
4 2688 1 1 5 HIS CB C 124.594 86.403 48.105 1.00 . A A . 5 HIS CB 1 1
4 2689 1 1 5 HIS CD2 C 122.558 84.772 48.429 1.00 . A A . 5 HIS CD2 1 1
4 2690 1 1 5 HIS CE1 C 122.643 83.775 46.504 1.00 . A A . 5 HIS CE1 1 1
4 2691 1 1 5 HIS CG C 123.611 85.325 47.741 1.00 . A A . 5 HIS CG 1 1
4 2692 1 1 5 HIS H H 122.197 87.141 47.350 1.00 . A A . 5 HIS H 1 1
4 2693 1 1 5 HIS HA H 124.786 88.512 47.751 1.00 . A A . 5 HIS HA 1 1
4 2694 1 1 5 HIS HB2 H 125.598 86.066 47.884 1.00 . A A . 5 HIS HB2 1 1
4 2695 1 1 5 HIS HB3 H 124.510 86.623 49.160 1.00 . A A . 5 HIS HB3 1 1
4 2696 1 1 5 HIS HD1 H 124.285 84.836 45.790 1.00 . A A . 5 HIS HD1 1 1
4 2697 1 1 5 HIS HD2 H 122.249 85.053 49.425 1.00 . A A . 5 HIS HD2 1 1
4 2698 1 1 5 HIS HE1 H 122.424 83.119 45.675 1.00 . A A . 5 HIS HE1 1 1
4 2699 1 1 5 HIS HE2 H 121.180 83.244 47.881 1.00 . A A . 5 HIS HE2 1 1
4 2700 1 1 5 HIS N N 122.812 87.902 47.289 1.00 . A A . 5 HIS N 1 1
4 2701 1 1 5 HIS ND1 N 123.646 84.674 46.515 1.00 . A A . 5 HIS ND1 1 1
4 2702 1 1 5 HIS NE2 N 121.952 83.798 47.646 1.00 . A A . 5 HIS NE2 1 1
4 2703 1 1 5 HIS O O 124.240 86.729 45.088 1.00 . A A . 5 HIS O 1 1
4 2704 1 1 6 LEU C C 127.918 87.793 44.234 1.00 . A A . 6 LEU C 1 1
4 2705 1 1 6 LEU CA C 126.410 88.086 44.121 1.00 . A A . 6 LEU CA 1 1
4 2706 1 1 6 LEU CB C 126.169 89.434 43.390 1.00 . A A . 6 LEU CB 1 1
4 2707 1 1 6 LEU CD1 C 123.912 88.499 42.637 1.00 . A A . 6 LEU CD1 1 1
4 2708 1 1 6 LEU CD2 C 124.752 90.715 41.765 1.00 . A A . 6 LEU CD2 1 1
4 2709 1 1 6 LEU CG C 125.165 89.301 42.219 1.00 . A A . 6 LEU CG 1 1
4 2710 1 1 6 LEU H H 126.260 88.789 46.154 1.00 . A A . 6 LEU H 1 1
4 2711 1 1 6 LEU HA H 125.946 87.278 43.583 1.00 . A A . 6 LEU HA 1 1
4 2712 1 1 6 LEU HB2 H 125.779 90.150 44.099 1.00 . A A . 6 LEU HB2 1 1
4 2713 1 1 6 LEU HB3 H 127.101 89.803 42.999 1.00 . A A . 6 LEU HB3 1 1
4 2714 1 1 6 LEU HD11 H 124.037 87.465 42.351 1.00 . A A . 6 LEU HD11 1 1
4 2715 1 1 6 LEU HD12 H 123.038 88.893 42.138 1.00 . A A . 6 LEU HD12 1 1
4 2716 1 1 6 LEU HD13 H 123.774 88.563 43.704 1.00 . A A . 6 LEU HD13 1 1
4 2717 1 1 6 LEU HD21 H 124.286 90.659 40.793 1.00 . A A . 6 LEU HD21 1 1
4 2718 1 1 6 LEU HD22 H 125.621 91.352 41.711 1.00 . A A . 6 LEU HD22 1 1
4 2719 1 1 6 LEU HD23 H 124.057 91.131 42.476 1.00 . A A . 6 LEU HD23 1 1
4 2720 1 1 6 LEU HG H 125.650 88.794 41.397 1.00 . A A . 6 LEU HG 1 1
4 2721 1 1 6 LEU N N 125.840 88.188 45.504 1.00 . A A . 6 LEU N 1 1
4 2722 1 1 6 LEU O O 128.692 88.641 44.636 1.00 . A A . 6 LEU O 1 1
4 2723 1 1 7 CYS C C 130.292 85.877 42.553 1.00 . A A . 7 CYS C 1 1
4 2724 1 1 7 CYS CA C 129.787 86.225 43.956 1.00 . A A . 7 CYS CA 1 1
4 2725 1 1 7 CYS CB C 129.953 85.005 44.866 1.00 . A A . 7 CYS CB 1 1
4 2726 1 1 7 CYS H H 127.683 85.937 43.560 1.00 . A A . 7 CYS H 1 1
4 2727 1 1 7 CYS HA H 130.365 87.050 44.351 1.00 . A A . 7 CYS HA 1 1
4 2728 1 1 7 CYS HB2 H 129.512 84.139 44.392 1.00 . A A . 7 CYS HB2 1 1
4 2729 1 1 7 CYS HB3 H 131.006 84.826 45.039 1.00 . A A . 7 CYS HB3 1 1
4 2730 1 1 7 CYS N N 128.332 86.597 43.881 1.00 . A A . 7 CYS N 1 1
4 2731 1 1 7 CYS O O 129.540 85.450 41.703 1.00 . A A . 7 CYS O 1 1
4 2732 1 1 7 CYS SG S 129.128 85.309 46.449 1.00 . A A . 7 CYS SG 1 1
4 2733 1 1 8 GLY C C 131.652 86.835 39.970 1.00 . A A . 8 GLY C 1 1
4 2734 1 1 8 GLY CA C 132.097 85.743 40.944 1.00 . A A . 8 GLY CA 1 1
4 2735 1 1 8 GLY H H 132.155 86.408 42.994 1.00 . A A . 8 GLY H 1 1
4 2736 1 1 8 GLY HA2 H 133.177 85.706 40.982 1.00 . A A . 8 GLY HA2 1 1
4 2737 1 1 8 GLY HA3 H 131.712 84.791 40.613 1.00 . A A . 8 GLY HA3 1 1
4 2738 1 1 8 GLY N N 131.559 86.060 42.300 1.00 . A A . 8 GLY N 1 1
4 2739 1 1 8 GLY O O 131.237 87.899 40.378 1.00 . A A . 8 GLY O 1 1
4 2740 1 1 9 SER C C 129.783 87.857 37.862 1.00 . A A . 9 SER C 1 1
4 2741 1 1 9 SER CA C 131.291 87.640 37.726 1.00 . A A . 9 SER CA 1 1
4 2742 1 1 9 SER CB C 131.648 87.235 36.297 1.00 . A A . 9 SER CB 1 1
4 2743 1 1 9 SER H H 132.058 85.728 38.367 1.00 . A A . 9 SER H 1 1
4 2744 1 1 9 SER HA H 131.796 88.569 37.964 1.00 . A A . 9 SER HA 1 1
4 2745 1 1 9 SER HB2 H 131.050 87.799 35.600 1.00 . A A . 9 SER HB2 1 1
4 2746 1 1 9 SER HB3 H 132.696 87.451 36.120 1.00 . A A . 9 SER HB3 1 1
4 2747 1 1 9 SER HG H 132.157 85.363 36.455 1.00 . A A . 9 SER HG 1 1
4 2748 1 1 9 SER N N 131.725 86.591 38.689 1.00 . A A . 9 SER N 1 1
4 2749 1 1 9 SER O O 129.256 88.851 37.410 1.00 . A A . 9 SER O 1 1
4 2750 1 1 9 SER OG O 131.398 85.846 36.121 1.00 . A A . 9 SER OG 1 1
4 2751 1 1 10 HIS C C 127.470 88.602 39.261 1.00 . A A . 10 HIS C 1 1
4 2752 1 1 10 HIS CA C 127.603 87.199 38.696 1.00 . A A . 10 HIS CA 1 1
4 2753 1 1 10 HIS CB C 127.009 86.194 39.686 1.00 . A A . 10 HIS CB 1 1
4 2754 1 1 10 HIS CD2 C 126.777 83.578 39.584 1.00 . A A . 10 HIS CD2 1 1
4 2755 1 1 10 HIS CE1 C 126.998 83.327 37.441 1.00 . A A . 10 HIS CE1 1 1
4 2756 1 1 10 HIS CG C 126.953 84.833 39.052 1.00 . A A . 10 HIS CG 1 1
4 2757 1 1 10 HIS H H 129.500 86.174 38.911 1.00 . A A . 10 HIS H 1 1
4 2758 1 1 10 HIS HA H 127.096 87.137 37.741 1.00 . A A . 10 HIS HA 1 1
4 2759 1 1 10 HIS HB2 H 127.629 86.153 40.570 1.00 . A A . 10 HIS HB2 1 1
4 2760 1 1 10 HIS HB3 H 126.009 86.507 39.964 1.00 . A A . 10 HIS HB3 1 1
4 2761 1 1 10 HIS HD1 H 127.231 85.351 37.015 1.00 . A A . 10 HIS HD1 1 1
4 2762 1 1 10 HIS HD2 H 126.638 83.361 40.632 1.00 . A A . 10 HIS HD2 1 1
4 2763 1 1 10 HIS HE1 H 127.071 82.882 36.459 1.00 . A A . 10 HIS HE1 1 1
4 2764 1 1 10 HIS HE2 H 126.707 81.665 38.653 1.00 . A A . 10 HIS HE2 1 1
4 2765 1 1 10 HIS N N 129.071 86.963 38.517 1.00 . A A . 10 HIS N 1 1
4 2766 1 1 10 HIS ND1 N 127.092 84.648 37.683 1.00 . A A . 10 HIS ND1 1 1
4 2767 1 1 10 HIS NE2 N 126.807 82.635 38.565 1.00 . A A . 10 HIS NE2 1 1
4 2768 1 1 10 HIS O O 126.476 89.282 39.090 1.00 . A A . 10 HIS O 1 1
4 2769 1 1 11 LEU C C 128.929 91.331 39.328 1.00 . A A . 11 LEU C 1 1
4 2770 1 1 11 LEU CA C 128.554 90.387 40.463 1.00 . A A . 11 LEU CA 1 1
4 2771 1 1 11 LEU CB C 129.625 90.408 41.540 1.00 . A A . 11 LEU CB 1 1
4 2772 1 1 11 LEU CD1 C 128.560 92.541 42.320 1.00 . A A . 11 LEU CD1 1 1
4 2773 1 1 11 LEU CD2 C 130.766 91.796 43.241 1.00 . A A . 11 LEU CD2 1 1
4 2774 1 1 11 LEU CG C 129.878 91.831 42.000 1.00 . A A . 11 LEU CG 1 1
4 2775 1 1 11 LEU H H 129.307 88.479 39.998 1.00 . A A . 11 LEU H 1 1
4 2776 1 1 11 LEU HA H 127.602 90.647 40.873 1.00 . A A . 11 LEU HA 1 1
4 2777 1 1 11 LEU HB2 H 129.307 89.807 42.374 1.00 . A A . 11 LEU HB2 1 1
4 2778 1 1 11 LEU HB3 H 130.539 90.005 41.136 1.00 . A A . 11 LEU HB3 1 1
4 2779 1 1 11 LEU HD11 H 128.076 92.835 41.399 1.00 . A A . 11 LEU HD11 1 1
4 2780 1 1 11 LEU HD12 H 128.755 93.415 42.916 1.00 . A A . 11 LEU HD12 1 1
4 2781 1 1 11 LEU HD13 H 127.915 91.876 42.866 1.00 . A A . 11 LEU HD13 1 1
4 2782 1 1 11 LEU HD21 H 131.774 91.539 42.954 1.00 . A A . 11 LEU HD21 1 1
4 2783 1 1 11 LEU HD22 H 130.393 91.062 43.941 1.00 . A A . 11 LEU HD22 1 1
4 2784 1 1 11 LEU HD23 H 130.757 92.758 43.702 1.00 . A A . 11 LEU HD23 1 1
4 2785 1 1 11 LEU HG H 130.382 92.356 41.214 1.00 . A A . 11 LEU HG 1 1
4 2786 1 1 11 LEU N N 128.516 89.041 39.906 1.00 . A A . 11 LEU N 1 1
4 2787 1 1 11 LEU O O 128.304 92.349 39.110 1.00 . A A . 11 LEU O 1 1
4 2788 1 1 12 VAL C C 129.129 92.112 36.597 1.00 . A A . 12 VAL C 1 1
4 2789 1 1 12 VAL CA C 130.349 91.806 37.421 1.00 . A A . 12 VAL CA 1 1
4 2790 1 1 12 VAL CB C 131.299 91.024 36.501 1.00 . A A . 12 VAL CB 1 1
4 2791 1 1 12 VAL CG1 C 131.362 91.719 35.120 1.00 . A A . 12 VAL CG1 1 1
4 2792 1 1 12 VAL CG2 C 132.688 90.957 37.125 1.00 . A A . 12 VAL CG2 1 1
4 2793 1 1 12 VAL H H 130.406 90.127 38.761 1.00 . A A . 12 VAL H 1 1
4 2794 1 1 12 VAL HA H 130.817 92.723 37.749 1.00 . A A . 12 VAL HA 1 1
4 2795 1 1 12 VAL HB H 130.921 90.024 36.368 1.00 . A A . 12 VAL HB 1 1
4 2796 1 1 12 VAL HG11 H 131.209 92.778 35.250 1.00 . A A . 12 VAL HG11 1 1
4 2797 1 1 12 VAL HG12 H 130.575 91.330 34.487 1.00 . A A . 12 VAL HG12 1 1
4 2798 1 1 12 VAL HG13 H 132.317 91.545 34.656 1.00 . A A . 12 VAL HG13 1 1
4 2799 1 1 12 VAL HG21 H 133.193 91.894 36.969 1.00 . A A . 12 VAL HG21 1 1
4 2800 1 1 12 VAL HG22 H 133.247 90.159 36.655 1.00 . A A . 12 VAL HG22 1 1
4 2801 1 1 12 VAL HG23 H 132.598 90.761 38.182 1.00 . A A . 12 VAL HG23 1 1
4 2802 1 1 12 VAL N N 129.936 90.967 38.577 1.00 . A A . 12 VAL N 1 1
4 2803 1 1 12 VAL O O 128.929 93.215 36.133 1.00 . A A . 12 VAL O 1 1
4 2804 1 1 13 GLU C C 126.435 92.540 35.962 1.00 . A A . 13 GLU C 1 1
4 2805 1 1 13 GLU CA C 127.194 91.328 35.489 1.00 . A A . 13 GLU CA 1 1
4 2806 1 1 13 GLU CB C 126.282 90.123 35.541 1.00 . A A . 13 GLU CB 1 1
4 2807 1 1 13 GLU CD C 124.245 89.125 34.487 1.00 . A A . 13 GLU CD 1 1
4 2808 1 1 13 GLU CG C 125.382 90.134 34.307 1.00 . A A . 13 GLU CG 1 1
4 2809 1 1 13 GLU H H 128.554 90.226 36.680 1.00 . A A . 13 GLU H 1 1
4 2810 1 1 13 GLU HA H 127.549 91.472 34.491 1.00 . A A . 13 GLU HA 1 1
4 2811 1 1 13 GLU HB2 H 126.884 89.235 35.554 1.00 . A A . 13 GLU HB2 1 1
4 2812 1 1 13 GLU HB3 H 125.675 90.172 36.434 1.00 . A A . 13 GLU HB3 1 1
4 2813 1 1 13 GLU HG2 H 124.975 91.126 34.179 1.00 . A A . 13 GLU HG2 1 1
4 2814 1 1 13 GLU HG3 H 125.964 89.872 33.436 1.00 . A A . 13 GLU HG3 1 1
4 2815 1 1 13 GLU N N 128.350 91.117 36.344 1.00 . A A . 13 GLU N 1 1
4 2816 1 1 13 GLU O O 126.291 93.503 35.252 1.00 . A A . 13 GLU O 1 1
4 2817 1 1 13 GLU OE1 O 124.537 87.982 34.797 1.00 . A A . 13 GLU OE1 1 1
4 2818 1 1 13 GLU OE2 O 123.102 89.513 34.312 1.00 . A A . 13 GLU OE2 1 1
4 2819 1 1 14 ALA C C 125.958 94.910 37.377 1.00 . A A . 14 ALA C 1 1
4 2820 1 1 14 ALA CA C 125.233 93.639 37.745 1.00 . A A . 14 ALA CA 1 1
4 2821 1 1 14 ALA CB C 125.202 93.506 39.265 1.00 . A A . 14 ALA CB 1 1
4 2822 1 1 14 ALA H H 126.144 91.701 37.733 1.00 . A A . 14 ALA H 1 1
4 2823 1 1 14 ALA HA H 124.231 93.657 37.344 1.00 . A A . 14 ALA HA 1 1
4 2824 1 1 14 ALA HB1 H 124.540 94.247 39.681 1.00 . A A . 14 ALA HB1 1 1
4 2825 1 1 14 ALA HB2 H 126.201 93.656 39.657 1.00 . A A . 14 ALA HB2 1 1
4 2826 1 1 14 ALA HB3 H 124.860 92.521 39.532 1.00 . A A . 14 ALA HB3 1 1
4 2827 1 1 14 ALA N N 125.982 92.495 37.182 1.00 . A A . 14 ALA N 1 1
4 2828 1 1 14 ALA O O 125.437 95.739 36.668 1.00 . A A . 14 ALA O 1 1
4 2829 1 1 15 LEU C C 127.769 96.512 35.948 1.00 . A A . 15 LEU C 1 1
4 2830 1 1 15 LEU CA C 127.960 96.251 37.443 1.00 . A A . 15 LEU CA 1 1
4 2831 1 1 15 LEU CB C 129.441 95.978 37.733 1.00 . A A . 15 LEU CB 1 1
4 2832 1 1 15 LEU CD1 C 130.851 95.031 39.594 1.00 . A A . 15 LEU CD1 1 1
4 2833 1 1 15 LEU CD2 C 129.961 97.373 39.758 1.00 . A A . 15 LEU CD2 1 1
4 2834 1 1 15 LEU CG C 129.671 95.948 39.252 1.00 . A A . 15 LEU CG 1 1
4 2835 1 1 15 LEU H H 127.589 94.340 38.347 1.00 . A A . 15 LEU H 1 1
4 2836 1 1 15 LEU HA H 127.603 97.097 38.025 1.00 . A A . 15 LEU HA 1 1
4 2837 1 1 15 LEU HB2 H 129.711 95.021 37.310 1.00 . A A . 15 LEU HB2 1 1
4 2838 1 1 15 LEU HB3 H 130.052 96.745 37.285 1.00 . A A . 15 LEU HB3 1 1
4 2839 1 1 15 LEU HD11 H 131.623 95.139 38.848 1.00 . A A . 15 LEU HD11 1 1
4 2840 1 1 15 LEU HD12 H 130.507 94.012 39.611 1.00 . A A . 15 LEU HD12 1 1
4 2841 1 1 15 LEU HD13 H 131.245 95.290 40.565 1.00 . A A . 15 LEU HD13 1 1
4 2842 1 1 15 LEU HD21 H 130.991 97.617 39.554 1.00 . A A . 15 LEU HD21 1 1
4 2843 1 1 15 LEU HD22 H 129.786 97.421 40.821 1.00 . A A . 15 LEU HD22 1 1
4 2844 1 1 15 LEU HD23 H 129.318 98.077 39.253 1.00 . A A . 15 LEU HD23 1 1
4 2845 1 1 15 LEU HG H 128.786 95.562 39.731 1.00 . A A . 15 LEU HG 1 1
4 2846 1 1 15 LEU N N 127.177 95.046 37.806 1.00 . A A . 15 LEU N 1 1
4 2847 1 1 15 LEU O O 127.357 97.575 35.544 1.00 . A A . 15 LEU O 1 1
4 2848 1 1 16 TYR C C 126.439 96.333 33.447 1.00 . A A . 16 TYR C 1 1
4 2849 1 1 16 TYR CA C 127.825 95.698 33.663 1.00 . A A . 16 TYR CA 1 1
4 2850 1 1 16 TYR CB C 127.961 94.306 32.964 1.00 . A A . 16 TYR CB 1 1
4 2851 1 1 16 TYR CD1 C 126.242 92.753 31.928 1.00 . A A . 16 TYR CD1 1 1
4 2852 1 1 16 TYR CD2 C 126.504 94.956 31.016 1.00 . A A . 16 TYR CD2 1 1
4 2853 1 1 16 TYR CE1 C 125.260 92.466 30.971 1.00 . A A . 16 TYR CE1 1 1
4 2854 1 1 16 TYR CE2 C 125.525 94.685 30.063 1.00 . A A . 16 TYR CE2 1 1
4 2855 1 1 16 TYR CG C 126.864 94.003 31.948 1.00 . A A . 16 TYR CG 1 1
4 2856 1 1 16 TYR CZ C 124.900 93.437 30.036 1.00 . A A . 16 TYR CZ 1 1
4 2857 1 1 16 TYR H H 128.328 94.659 35.482 1.00 . A A . 16 TYR H 1 1
4 2858 1 1 16 TYR HA H 128.590 96.360 33.287 1.00 . A A . 16 TYR HA 1 1
4 2859 1 1 16 TYR HB2 H 128.902 94.267 32.446 1.00 . A A . 16 TYR HB2 1 1
4 2860 1 1 16 TYR HB3 H 127.961 93.548 33.714 1.00 . A A . 16 TYR HB3 1 1
4 2861 1 1 16 TYR HD1 H 126.516 92.014 32.644 1.00 . A A . 16 TYR HD1 1 1
4 2862 1 1 16 TYR HD2 H 126.977 95.903 31.040 1.00 . A A . 16 TYR HD2 1 1
4 2863 1 1 16 TYR HE1 H 124.783 91.497 30.958 1.00 . A A . 16 TYR HE1 1 1
4 2864 1 1 16 TYR HE2 H 125.256 95.438 29.348 1.00 . A A . 16 TYR HE2 1 1
4 2865 1 1 16 TYR HH H 123.470 92.368 29.358 1.00 . A A . 16 TYR HH 1 1
4 2866 1 1 16 TYR N N 128.026 95.522 35.129 1.00 . A A . 16 TYR N 1 1
4 2867 1 1 16 TYR O O 126.288 97.305 32.734 1.00 . A A . 16 TYR O 1 1
4 2868 1 1 16 TYR OH O 123.935 93.164 29.089 1.00 . A A . 16 TYR OH 1 1
4 2869 1 1 17 LEU C C 124.003 97.801 34.254 1.00 . A A . 17 LEU C 1 1
4 2870 1 1 17 LEU CA C 124.061 96.330 33.884 1.00 . A A . 17 LEU CA 1 1
4 2871 1 1 17 LEU CB C 123.096 95.608 34.821 1.00 . A A . 17 LEU CB 1 1
4 2872 1 1 17 LEU CD1 C 122.277 93.384 35.591 1.00 . A A . 17 LEU CD1 1 1
4 2873 1 1 17 LEU CD2 C 123.157 93.653 33.269 1.00 . A A . 17 LEU CD2 1 1
4 2874 1 1 17 LEU CG C 123.297 94.115 34.711 1.00 . A A . 17 LEU CG 1 1
4 2875 1 1 17 LEU H H 125.582 94.999 34.624 1.00 . A A . 17 LEU H 1 1
4 2876 1 1 17 LEU HA H 123.743 96.189 32.868 1.00 . A A . 17 LEU HA 1 1
4 2877 1 1 17 LEU HB2 H 123.292 95.909 35.838 1.00 . A A . 17 LEU HB2 1 1
4 2878 1 1 17 LEU HB3 H 122.088 95.860 34.574 1.00 . A A . 17 LEU HB3 1 1
4 2879 1 1 17 LEU HD11 H 121.348 93.261 35.051 1.00 . A A . 17 LEU HD11 1 1
4 2880 1 1 17 LEU HD12 H 122.094 93.960 36.484 1.00 . A A . 17 LEU HD12 1 1
4 2881 1 1 17 LEU HD13 H 122.666 92.414 35.862 1.00 . A A . 17 LEU HD13 1 1
4 2882 1 1 17 LEU HD21 H 122.304 94.130 32.819 1.00 . A A . 17 LEU HD21 1 1
4 2883 1 1 17 LEU HD22 H 123.029 92.579 33.249 1.00 . A A . 17 LEU HD22 1 1
4 2884 1 1 17 LEU HD23 H 124.049 93.916 32.728 1.00 . A A . 17 LEU HD23 1 1
4 2885 1 1 17 LEU HG H 124.280 93.904 35.041 1.00 . A A . 17 LEU HG 1 1
4 2886 1 1 17 LEU N N 125.436 95.782 34.057 1.00 . A A . 17 LEU N 1 1
4 2887 1 1 17 LEU O O 123.650 98.653 33.462 1.00 . A A . 17 LEU O 1 1
4 2888 1 1 18 VAL C C 125.243 100.371 35.353 1.00 . A A . 18 VAL C 1 1
4 2889 1 1 18 VAL CA C 124.180 99.459 35.987 1.00 . A A . 18 VAL CA 1 1
4 2890 1 1 18 VAL CB C 124.296 99.440 37.549 1.00 . A A . 18 VAL CB 1 1
4 2891 1 1 18 VAL CG1 C 124.456 98.017 38.086 1.00 . A A . 18 VAL CG1 1 1
4 2892 1 1 18 VAL CG2 C 125.478 100.287 38.041 1.00 . A A . 18 VAL CG2 1 1
4 2893 1 1 18 VAL H H 124.510 97.362 36.111 1.00 . A A . 18 VAL H 1 1
4 2894 1 1 18 VAL HA H 123.210 99.836 35.721 1.00 . A A . 18 VAL HA 1 1
4 2895 1 1 18 VAL HB H 123.400 99.827 37.970 1.00 . A A . 18 VAL HB 1 1
4 2896 1 1 18 VAL HG11 H 125.422 97.645 37.821 1.00 . A A . 18 VAL HG11 1 1
4 2897 1 1 18 VAL HG12 H 123.688 97.374 37.677 1.00 . A A . 18 VAL HG12 1 1
4 2898 1 1 18 VAL HG13 H 124.363 98.035 39.155 1.00 . A A . 18 VAL HG13 1 1
4 2899 1 1 18 VAL HG21 H 125.380 101.295 37.671 1.00 . A A . 18 VAL HG21 1 1
4 2900 1 1 18 VAL HG22 H 126.401 99.858 37.688 1.00 . A A . 18 VAL HG22 1 1
4 2901 1 1 18 VAL HG23 H 125.482 100.305 39.109 1.00 . A A . 18 VAL HG23 1 1
4 2902 1 1 18 VAL N N 124.281 98.081 35.488 1.00 . A A . 18 VAL N 1 1
4 2903 1 1 18 VAL O O 124.956 101.484 34.959 1.00 . A A . 18 VAL O 1 1
4 2904 1 1 19 CYS C C 127.503 101.000 33.287 1.00 . A A . 19 CYS C 1 1
4 2905 1 1 19 CYS CA C 127.536 100.851 34.815 1.00 . A A . 19 CYS CA 1 1
4 2906 1 1 19 CYS CB C 128.887 100.293 35.272 1.00 . A A . 19 CYS CB 1 1
4 2907 1 1 19 CYS H H 126.701 99.080 35.710 1.00 . A A . 19 CYS H 1 1
4 2908 1 1 19 CYS HA H 127.401 101.825 35.250 1.00 . A A . 19 CYS HA 1 1
4 2909 1 1 19 CYS HB2 H 128.880 99.220 35.175 1.00 . A A . 19 CYS HB2 1 1
4 2910 1 1 19 CYS HB3 H 129.673 100.696 34.667 1.00 . A A . 19 CYS HB3 1 1
4 2911 1 1 19 CYS N N 126.469 99.953 35.329 1.00 . A A . 19 CYS N 1 1
4 2912 1 1 19 CYS O O 127.898 102.013 32.769 1.00 . A A . 19 CYS O 1 1
4 2913 1 1 19 CYS SG S 129.175 100.733 37.010 1.00 . A A . 19 CYS SG 1 1
4 2914 1 1 20 GLY C C 128.298 99.849 30.410 1.00 . A A . 20 GLY C 1 1
4 2915 1 1 20 GLY CA C 126.966 100.257 31.062 1.00 . A A . 20 GLY CA 1 1
4 2916 1 1 20 GLY H H 126.650 99.241 32.953 1.00 . A A . 20 GLY H 1 1
4 2917 1 1 20 GLY HA2 H 126.173 99.654 30.647 1.00 . A A . 20 GLY HA2 1 1
4 2918 1 1 20 GLY HA3 H 126.771 101.296 30.839 1.00 . A A . 20 GLY HA3 1 1
4 2919 1 1 20 GLY N N 127.007 100.057 32.548 1.00 . A A . 20 GLY N 1 1
4 2920 1 1 20 GLY O O 129.071 99.091 30.962 1.00 . A A . 20 GLY O 1 1
4 2921 1 1 21 GLU C C 130.995 100.839 28.753 1.00 . A A . 21 GLU C 1 1
4 2922 1 1 21 GLU CA C 129.772 99.942 28.453 1.00 . A A . 21 GLU CA 1 1
4 2923 1 1 21 GLU CB C 129.466 100.012 26.954 1.00 . A A . 21 GLU CB 1 1
4 2924 1 1 21 GLU CD C 127.812 99.348 25.201 1.00 . A A . 21 GLU CD 1 1
4 2925 1 1 21 GLU CG C 128.048 99.495 26.705 1.00 . A A . 21 GLU CG 1 1
4 2926 1 1 21 GLU H H 127.866 100.898 28.780 1.00 . A A . 21 GLU H 1 1
4 2927 1 1 21 GLU HA H 130.028 98.923 28.697 1.00 . A A . 21 GLU HA 1 1
4 2928 1 1 21 GLU HB2 H 129.540 101.036 26.615 1.00 . A A . 21 GLU HB2 1 1
4 2929 1 1 21 GLU HB3 H 130.170 99.400 26.411 1.00 . A A . 21 GLU HB3 1 1
4 2930 1 1 21 GLU HG2 H 127.927 98.535 27.185 1.00 . A A . 21 GLU HG2 1 1
4 2931 1 1 21 GLU HG3 H 127.335 100.195 27.113 1.00 . A A . 21 GLU HG3 1 1
4 2932 1 1 21 GLU N N 128.532 100.318 29.207 1.00 . A A . 21 GLU N 1 1
4 2933 1 1 21 GLU O O 132.096 100.498 28.371 1.00 . A A . 21 GLU O 1 1
4 2934 1 1 21 GLU OE1 O 127.895 100.349 24.508 1.00 . A A . 21 GLU OE1 1 1
4 2935 1 1 21 GLU OE2 O 127.552 98.237 24.767 1.00 . A A . 21 GLU OE2 1 1
4 2936 1 1 22 ARG C C 133.175 101.994 30.330 1.00 . A A . 22 ARG C 1 1
4 2937 1 1 22 ARG CA C 132.087 102.813 29.621 1.00 . A A . 22 ARG CA 1 1
4 2938 1 1 22 ARG CB C 131.786 104.100 30.418 1.00 . A A . 22 ARG CB 1 1
4 2939 1 1 22 ARG CD C 130.108 103.096 31.952 1.00 . A A . 22 ARG CD 1 1
4 2940 1 1 22 ARG CG C 131.443 103.813 31.865 1.00 . A A . 22 ARG CG 1 1
4 2941 1 1 22 ARG CZ C 131.000 100.887 32.462 1.00 . A A . 22 ARG CZ 1 1
4 2942 1 1 22 ARG H H 129.973 102.283 29.692 1.00 . A A . 22 ARG H 1 1
4 2943 1 1 22 ARG HA H 132.466 103.102 28.660 1.00 . A A . 22 ARG HA 1 1
4 2944 1 1 22 ARG HB2 H 132.654 104.723 30.417 1.00 . A A . 22 ARG HB2 1 1
4 2945 1 1 22 ARG HB3 H 130.968 104.631 29.954 1.00 . A A . 22 ARG HB3 1 1
4 2946 1 1 22 ARG HD2 H 129.720 103.235 32.929 1.00 . A A . 22 ARG HD2 1 1
4 2947 1 1 22 ARG HD3 H 129.419 103.517 31.234 1.00 . A A . 22 ARG HD3 1 1
4 2948 1 1 22 ARG HE H 129.840 101.240 30.897 1.00 . A A . 22 ARG HE 1 1
4 2949 1 1 22 ARG HG2 H 132.218 103.220 32.310 1.00 . A A . 22 ARG HG2 1 1
4 2950 1 1 22 ARG HG3 H 131.374 104.752 32.396 1.00 . A A . 22 ARG HG3 1 1
4 2951 1 1 22 ARG HH11 H 130.702 99.230 31.382 1.00 . A A . 22 ARG HH11 1 1
4 2952 1 1 22 ARG HH12 H 131.698 99.040 32.785 1.00 . A A . 22 ARG HH12 1 1
4 2953 1 1 22 ARG HH21 H 131.462 102.360 33.732 1.00 . A A . 22 ARG HH21 1 1
4 2954 1 1 22 ARG HH22 H 132.123 100.808 34.109 1.00 . A A . 22 ARG HH22 1 1
4 2955 1 1 22 ARG N N 130.856 101.978 29.393 1.00 . A A . 22 ARG N 1 1
4 2956 1 1 22 ARG NE N 130.275 101.638 31.680 1.00 . A A . 22 ARG NE 1 1
4 2957 1 1 22 ARG NH1 N 131.145 99.620 32.188 1.00 . A A . 22 ARG NH1 1 1
4 2958 1 1 22 ARG NH2 N 131.574 101.391 33.517 1.00 . A A . 22 ARG NH2 1 1
4 2959 1 1 22 ARG O O 134.251 102.490 30.601 1.00 . A A . 22 ARG O 1 1
4 2960 1 1 23 GLY C C 133.805 100.067 32.827 1.00 . A A . 23 GLY C 1 1
4 2961 1 1 23 GLY CA C 133.945 99.910 31.313 1.00 . A A . 23 GLY CA 1 1
4 2962 1 1 23 GLY H H 132.046 100.361 30.404 1.00 . A A . 23 GLY H 1 1
4 2963 1 1 23 GLY HA2 H 133.798 98.871 31.045 1.00 . A A . 23 GLY HA2 1 1
4 2964 1 1 23 GLY HA3 H 134.935 100.225 31.011 1.00 . A A . 23 GLY HA3 1 1
4 2965 1 1 23 GLY N N 132.915 100.749 30.628 1.00 . A A . 23 GLY N 1 1
4 2966 1 1 23 GLY O O 134.043 101.124 33.377 1.00 . A A . 23 GLY O 1 1
4 2967 1 1 24 PHE C C 134.511 98.514 35.655 1.00 . A A . 24 PHE C 1 1
4 2968 1 1 24 PHE CA C 133.260 99.085 34.986 1.00 . A A . 24 PHE CA 1 1
4 2969 1 1 24 PHE CB C 132.024 98.280 35.387 1.00 . A A . 24 PHE CB 1 1
4 2970 1 1 24 PHE CD1 C 132.814 95.926 35.374 1.00 . A A . 24 PHE CD1 1 1
4 2971 1 1 24 PHE CD2 C 131.415 96.649 33.554 1.00 . A A . 24 PHE CD2 1 1
4 2972 1 1 24 PHE CE1 C 132.889 94.654 34.803 1.00 . A A . 24 PHE CE1 1 1
4 2973 1 1 24 PHE CE2 C 131.493 95.368 32.986 1.00 . A A . 24 PHE CE2 1 1
4 2974 1 1 24 PHE CG C 132.084 96.918 34.753 1.00 . A A . 24 PHE CG 1 1
4 2975 1 1 24 PHE CZ C 132.231 94.380 33.610 1.00 . A A . 24 PHE CZ 1 1
4 2976 1 1 24 PHE H H 133.238 98.177 33.038 1.00 . A A . 24 PHE H 1 1
4 2977 1 1 24 PHE HA H 133.135 100.110 35.299 1.00 . A A . 24 PHE HA 1 1
4 2978 1 1 24 PHE HB2 H 131.996 98.174 36.460 1.00 . A A . 24 PHE HB2 1 1
4 2979 1 1 24 PHE HB3 H 131.139 98.792 35.054 1.00 . A A . 24 PHE HB3 1 1
4 2980 1 1 24 PHE HD1 H 133.326 96.145 36.294 1.00 . A A . 24 PHE HD1 1 1
4 2981 1 1 24 PHE HD2 H 130.839 97.417 33.073 1.00 . A A . 24 PHE HD2 1 1
4 2982 1 1 24 PHE HE1 H 133.438 93.881 35.287 1.00 . A A . 24 PHE HE1 1 1
4 2983 1 1 24 PHE HE2 H 130.985 95.142 32.070 1.00 . A A . 24 PHE HE2 1 1
4 2984 1 1 24 PHE HZ H 132.293 93.394 33.173 1.00 . A A . 24 PHE HZ 1 1
4 2985 1 1 24 PHE N N 133.422 99.017 33.504 1.00 . A A . 24 PHE N 1 1
4 2986 1 1 24 PHE O O 135.104 97.562 35.185 1.00 . A A . 24 PHE O 1 1
4 2987 1 1 25 PHE C C 135.879 97.311 38.170 1.00 . A A . 25 PHE C 1 1
4 2988 1 1 25 PHE CA C 136.158 98.634 37.438 1.00 . A A . 25 PHE CA 1 1
4 2989 1 1 25 PHE CB C 136.605 99.728 38.446 1.00 . A A . 25 PHE CB 1 1
4 2990 1 1 25 PHE CD1 C 138.195 101.562 37.770 1.00 . A A . 25 PHE CD1 1 1
4 2991 1 1 25 PHE CD2 C 139.077 99.347 38.194 1.00 . A A . 25 PHE CD2 1 1
4 2992 1 1 25 PHE CE1 C 139.476 102.020 37.486 1.00 . A A . 25 PHE CE1 1 1
4 2993 1 1 25 PHE CE2 C 140.364 99.805 37.907 1.00 . A A . 25 PHE CE2 1 1
4 2994 1 1 25 PHE CG C 137.993 100.225 38.124 1.00 . A A . 25 PHE CG 1 1
4 2995 1 1 25 PHE CZ C 140.567 101.144 37.552 1.00 . A A . 25 PHE CZ 1 1
4 2996 1 1 25 PHE H H 134.440 99.885 37.081 1.00 . A A . 25 PHE H 1 1
4 2997 1 1 25 PHE HA H 136.935 98.469 36.703 1.00 . A A . 25 PHE HA 1 1
4 2998 1 1 25 PHE HB2 H 135.919 100.555 38.395 1.00 . A A . 25 PHE HB2 1 1
4 2999 1 1 25 PHE HB3 H 136.607 99.333 39.451 1.00 . A A . 25 PHE HB3 1 1
4 3000 1 1 25 PHE HD1 H 137.358 102.241 37.716 1.00 . A A . 25 PHE HD1 1 1
4 3001 1 1 25 PHE HD2 H 138.919 98.314 38.467 1.00 . A A . 25 PHE HD2 1 1
4 3002 1 1 25 PHE HE1 H 139.623 103.046 37.217 1.00 . A A . 25 PHE HE1 1 1
4 3003 1 1 25 PHE HE2 H 141.196 99.129 37.961 1.00 . A A . 25 PHE HE2 1 1
4 3004 1 1 25 PHE HZ H 141.561 101.501 37.333 1.00 . A A . 25 PHE HZ 1 1
4 3005 1 1 25 PHE N N 134.927 99.109 36.737 1.00 . A A . 25 PHE N 1 1
4 3006 1 1 25 PHE O O 134.968 97.208 38.968 1.00 . A A . 25 PHE O 1 1
4 3007 1 1 26 TYR C C 137.672 94.083 38.243 1.00 . A A . 26 TYR C 1 1
4 3008 1 1 26 TYR CA C 136.502 95.000 38.601 1.00 . A A . 26 TYR CA 1 1
4 3009 1 1 26 TYR CB C 135.190 94.338 38.170 1.00 . A A . 26 TYR CB 1 1
4 3010 1 1 26 TYR CD1 C 134.416 93.374 40.358 1.00 . A A . 26 TYR CD1 1 1
4 3011 1 1 26 TYR CD2 C 135.192 91.857 38.633 1.00 . A A . 26 TYR CD2 1 1
4 3012 1 1 26 TYR CE1 C 134.173 92.288 41.203 1.00 . A A . 26 TYR CE1 1 1
4 3013 1 1 26 TYR CE2 C 134.948 90.769 39.480 1.00 . A A . 26 TYR CE2 1 1
4 3014 1 1 26 TYR CG C 134.924 93.159 39.073 1.00 . A A . 26 TYR CG 1 1
4 3015 1 1 26 TYR CZ C 134.438 90.984 40.764 1.00 . A A . 26 TYR CZ 1 1
4 3016 1 1 26 TYR H H 137.418 96.431 37.280 1.00 . A A . 26 TYR H 1 1
4 3017 1 1 26 TYR HA H 136.488 95.159 39.669 1.00 . A A . 26 TYR HA 1 1
4 3018 1 1 26 TYR HB2 H 134.379 95.045 38.254 1.00 . A A . 26 TYR HB2 1 1
4 3019 1 1 26 TYR HB3 H 135.273 93.996 37.149 1.00 . A A . 26 TYR HB3 1 1
4 3020 1 1 26 TYR HD1 H 134.210 94.377 40.697 1.00 . A A . 26 TYR HD1 1 1
4 3021 1 1 26 TYR HD2 H 135.584 91.692 37.641 1.00 . A A . 26 TYR HD2 1 1
4 3022 1 1 26 TYR HE1 H 133.783 92.457 42.192 1.00 . A A . 26 TYR HE1 1 1
4 3023 1 1 26 TYR HE2 H 135.153 89.764 39.140 1.00 . A A . 26 TYR HE2 1 1
4 3024 1 1 26 TYR HH H 134.128 89.124 41.059 1.00 . A A . 26 TYR HH 1 1
4 3025 1 1 26 TYR N N 136.681 96.313 37.915 1.00 . A A . 26 TYR N 1 1
4 3026 1 1 26 TYR O O 137.989 93.156 38.962 1.00 . A A . 26 TYR O 1 1
4 3027 1 1 26 TYR OH O 134.199 89.913 41.601 1.00 . A A . 26 TYR OH 1 1
4 3028 1 1 27 THR C C 139.076 92.010 36.830 1.00 . A A . 27 THR C 1 1
4 3029 1 1 27 THR CA C 139.478 93.488 36.748 1.00 . A A . 27 THR CA 1 1
4 3030 1 1 27 THR CB C 140.644 93.772 37.703 1.00 . A A . 27 THR CB 1 1
4 3031 1 1 27 THR CG2 C 141.897 92.992 37.281 1.00 . A A . 27 THR CG2 1 1
4 3032 1 1 27 THR H H 138.061 95.094 36.579 1.00 . A A . 27 THR H 1 1
4 3033 1 1 27 THR HA H 139.774 93.725 35.737 1.00 . A A . 27 THR HA 1 1
4 3034 1 1 27 THR HB H 140.361 93.483 38.698 1.00 . A A . 27 THR HB 1 1
4 3035 1 1 27 THR HG1 H 140.382 95.586 38.353 1.00 . A A . 27 THR HG1 1 1
4 3036 1 1 27 THR HG21 H 141.891 92.015 37.744 1.00 . A A . 27 THR HG21 1 1
4 3037 1 1 27 THR HG22 H 142.776 93.531 37.602 1.00 . A A . 27 THR HG22 1 1
4 3038 1 1 27 THR HG23 H 141.920 92.884 36.205 1.00 . A A . 27 THR HG23 1 1
4 3039 1 1 27 THR N N 138.326 94.339 37.142 1.00 . A A . 27 THR N 1 1
4 3040 1 1 27 THR O O 137.940 91.678 37.105 1.00 . A A . 27 THR O 1 1
4 3041 1 1 27 THR OG1 O 140.928 95.165 37.684 1.00 . A A . 27 THR OG1 1 1
4 3042 1 1 28 ASP C C 138.980 89.360 37.977 1.00 . A A . 28 ASP C 1 1
4 3043 1 1 28 ASP CA C 139.692 89.669 36.645 1.00 . A A . 28 ASP CA 1 1
4 3044 1 1 28 ASP CB C 141.028 88.893 36.536 1.00 . A A . 28 ASP CB 1 1
4 3045 1 1 28 ASP CG C 140.954 87.839 35.419 1.00 . A A . 28 ASP CG 1 1
4 3046 1 1 28 ASP H H 140.908 91.415 36.369 1.00 . A A . 28 ASP H 1 1
4 3047 1 1 28 ASP HA H 139.042 89.418 35.821 1.00 . A A . 28 ASP HA 1 1
4 3048 1 1 28 ASP HB2 H 141.822 89.593 36.304 1.00 . A A . 28 ASP HB2 1 1
4 3049 1 1 28 ASP HB3 H 141.255 88.407 37.474 1.00 . A A . 28 ASP HB3 1 1
4 3050 1 1 28 ASP N N 140.002 91.124 36.589 1.00 . A A . 28 ASP N 1 1
4 3051 1 1 28 ASP O O 138.779 90.241 38.789 1.00 . A A . 28 ASP O 1 1
4 3052 1 1 28 ASP OD1 O 140.415 88.152 34.370 1.00 . A A . 28 ASP OD1 1 1
4 3053 1 1 28 ASP OD2 O 141.439 86.742 35.636 1.00 . A A . 28 ASP OD2 1 1
4 3054 1 1 29 PRO C C 139.414 87.299 40.469 1.00 . A A . 29 PRO C 1 1
4 3055 1 1 29 PRO CA C 138.250 87.607 39.523 1.00 . A A . 29 PRO CA 1 1
4 3056 1 1 29 PRO CB C 137.529 86.331 39.117 1.00 . A A . 29 PRO CB 1 1
4 3057 1 1 29 PRO CD C 139.093 86.958 37.342 1.00 . A A . 29 PRO CD 1 1
4 3058 1 1 29 PRO CG C 138.345 85.778 37.984 1.00 . A A . 29 PRO CG 1 1
4 3059 1 1 29 PRO HA H 137.564 88.315 39.955 1.00 . A A . 29 PRO HA 1 1
4 3060 1 1 29 PRO HB2 H 137.505 85.635 39.945 1.00 . A A . 29 PRO HB2 1 1
4 3061 1 1 29 PRO HB3 H 136.529 86.555 38.777 1.00 . A A . 29 PRO HB3 1 1
4 3062 1 1 29 PRO HD2 H 140.153 86.754 37.325 1.00 . A A . 29 PRO HD2 1 1
4 3063 1 1 29 PRO HD3 H 138.723 87.155 36.348 1.00 . A A . 29 PRO HD3 1 1
4 3064 1 1 29 PRO HG2 H 139.058 85.054 38.363 1.00 . A A . 29 PRO HG2 1 1
4 3065 1 1 29 PRO HG3 H 137.704 85.318 37.252 1.00 . A A . 29 PRO HG3 1 1
4 3066 1 1 29 PRO N N 138.792 88.094 38.241 1.00 . A A . 29 PRO N 1 1
4 3067 1 1 29 PRO O O 139.345 87.508 41.661 1.00 . A A . 29 PRO O 1 1
4 3068 1 1 30 THR C C 142.319 87.800 41.259 1.00 . A A . 30 THR C 1 1
4 3069 1 1 30 THR CA C 141.722 86.508 40.694 1.00 . A A . 30 THR CA 1 1
4 3070 1 1 30 THR CB C 142.738 85.901 39.730 1.00 . A A . 30 THR CB 1 1
4 3071 1 1 30 THR CG2 C 142.929 86.867 38.555 1.00 . A A . 30 THR CG2 1 1
4 3072 1 1 30 THR H H 140.506 86.700 38.934 1.00 . A A . 30 THR H 1 1
4 3073 1 1 30 THR HA H 141.497 85.811 41.486 1.00 . A A . 30 THR HA 1 1
4 3074 1 1 30 THR HB H 142.372 84.957 39.360 1.00 . A A . 30 THR HB 1 1
4 3075 1 1 30 THR HG1 H 143.837 85.845 41.334 1.00 . A A . 30 THR HG1 1 1
4 3076 1 1 30 THR HG21 H 142.489 87.823 38.802 1.00 . A A . 30 THR HG21 1 1
4 3077 1 1 30 THR HG22 H 142.441 86.469 37.677 1.00 . A A . 30 THR HG22 1 1
4 3078 1 1 30 THR HG23 H 143.980 86.996 38.358 1.00 . A A . 30 THR HG23 1 1
4 3079 1 1 30 THR N N 140.495 86.828 39.905 1.00 . A A . 30 THR N 1 1
4 3080 1 1 30 THR O O 141.965 88.278 42.320 1.00 . A A . 30 THR O 1 1
4 3081 1 1 30 THR OG1 O 143.980 85.707 40.393 1.00 . A A . 30 THR OG1 1 1
4 3082 1 1 31 GLU C C 144.407 89.371 42.434 1.00 . A A . 31 GLU C 1 1
4 3083 1 1 31 GLU CA C 143.806 89.638 41.055 1.00 . A A . 31 GLU CA 1 1
4 3084 1 1 31 GLU CB C 142.667 90.652 41.144 1.00 . A A . 31 GLU CB 1 1
4 3085 1 1 31 GLU CD C 143.958 92.630 40.422 1.00 . A A . 31 GLU CD 1 1
4 3086 1 1 31 GLU CG C 143.208 91.994 41.585 1.00 . A A . 31 GLU CG 1 1
4 3087 1 1 31 GLU H H 143.522 88.011 39.698 1.00 . A A . 31 GLU H 1 1
4 3088 1 1 31 GLU HA H 144.569 89.996 40.379 1.00 . A A . 31 GLU HA 1 1
4 3089 1 1 31 GLU HB2 H 142.204 90.755 40.173 1.00 . A A . 31 GLU HB2 1 1
4 3090 1 1 31 GLU HB3 H 141.932 90.310 41.855 1.00 . A A . 31 GLU HB3 1 1
4 3091 1 1 31 GLU HG2 H 142.387 92.627 41.875 1.00 . A A . 31 GLU HG2 1 1
4 3092 1 1 31 GLU HG3 H 143.878 91.858 42.415 1.00 . A A . 31 GLU HG3 1 1
4 3093 1 1 31 GLU N N 143.230 88.385 40.550 1.00 . A A . 31 GLU N 1 1
4 3094 1 1 31 GLU O O 144.877 90.258 43.111 1.00 . A A . 31 GLU O 1 1
4 3095 1 1 31 GLU OE1 O 145.181 92.706 40.483 1.00 . A A . 31 GLU OE1 1 1
4 3096 1 1 31 GLU OE2 O 143.295 93.027 39.483 1.00 . A A . 31 GLU OE2 1 1
4 3097 1 1 32 GLU C C 144.511 88.845 45.184 1.00 . A A . 32 GLU C 1 1
4 3098 1 1 32 GLU CA C 144.976 87.799 44.170 1.00 . A A . 32 GLU CA 1 1
4 3099 1 1 32 GLU CB C 146.519 87.777 44.111 1.00 . A A . 32 GLU CB 1 1
4 3100 1 1 32 GLU CD C 148.485 88.465 42.705 1.00 . A A . 32 GLU CD 1 1
4 3101 1 1 32 GLU CG C 147.027 88.774 43.062 1.00 . A A . 32 GLU CG 1 1
4 3102 1 1 32 GLU H H 144.033 87.430 42.278 1.00 . A A . 32 GLU H 1 1
4 3103 1 1 32 GLU HA H 144.617 86.826 44.473 1.00 . A A . 32 GLU HA 1 1
4 3104 1 1 32 GLU HB2 H 146.917 88.044 45.080 1.00 . A A . 32 GLU HB2 1 1
4 3105 1 1 32 GLU HB3 H 146.853 86.783 43.848 1.00 . A A . 32 GLU HB3 1 1
4 3106 1 1 32 GLU HG2 H 146.426 88.696 42.171 1.00 . A A . 32 GLU HG2 1 1
4 3107 1 1 32 GLU HG3 H 146.961 89.778 43.456 1.00 . A A . 32 GLU HG3 1 1
4 3108 1 1 32 GLU N N 144.407 88.136 42.846 1.00 . A A . 32 GLU N 1 1
4 3109 1 1 32 GLU O O 145.241 89.195 46.076 1.00 . A A . 32 GLU O 1 1
4 3110 1 1 32 GLU OE1 O 148.767 88.322 41.524 1.00 . A A . 32 GLU OE1 1 1
4 3111 1 1 32 GLU OE2 O 149.295 88.374 43.612 1.00 . A A . 32 GLU OE2 1 1
4 3112 1 1 33 GLY C C 142.667 91.733 45.387 1.00 . A A . 33 GLY C 1 1
4 3113 1 1 33 GLY CA C 142.777 90.350 46.042 1.00 . A A . 33 GLY CA 1 1
4 3114 1 1 33 GLY H H 142.718 89.026 44.328 1.00 . A A . 33 GLY H 1 1
4 3115 1 1 33 GLY HA2 H 141.799 90.040 46.386 1.00 . A A . 33 GLY HA2 1 1
4 3116 1 1 33 GLY HA3 H 143.453 90.407 46.884 1.00 . A A . 33 GLY HA3 1 1
4 3117 1 1 33 GLY N N 143.295 89.336 45.058 1.00 . A A . 33 GLY N 1 1
4 3118 1 1 33 GLY O O 143.657 92.450 45.278 1.00 . A A . 33 GLY O 1 1
4 3119 1 1 34 PRO C C 140.869 94.510 45.296 1.00 . A A . 34 PRO C 1 1
4 3120 1 1 34 PRO CA C 141.183 93.402 44.296 1.00 . A A . 34 PRO CA 1 1
4 3121 1 1 34 PRO CB C 139.925 93.086 43.478 1.00 . A A . 34 PRO CB 1 1
4 3122 1 1 34 PRO CD C 140.205 91.302 45.067 1.00 . A A . 34 PRO CD 1 1
4 3123 1 1 34 PRO CG C 139.145 92.171 44.355 1.00 . A A . 34 PRO CG 1 1
4 3124 1 1 34 PRO HA H 141.983 93.687 43.633 1.00 . A A . 34 PRO HA 1 1
4 3125 1 1 34 PRO HB2 H 139.365 93.983 43.270 1.00 . A A . 34 PRO HB2 1 1
4 3126 1 1 34 PRO HB3 H 140.189 92.578 42.564 1.00 . A A . 34 PRO HB3 1 1
4 3127 1 1 34 PRO HD2 H 139.935 91.154 46.100 1.00 . A A . 34 PRO HD2 1 1
4 3128 1 1 34 PRO HD3 H 140.318 90.361 44.557 1.00 . A A . 34 PRO HD3 1 1
4 3129 1 1 34 PRO HG2 H 138.569 92.744 45.075 1.00 . A A . 34 PRO HG2 1 1
4 3130 1 1 34 PRO HG3 H 138.491 91.547 43.764 1.00 . A A . 34 PRO HG3 1 1
4 3131 1 1 34 PRO N N 141.462 92.100 44.960 1.00 . A A . 34 PRO N 1 1
4 3132 1 1 34 PRO O O 141.673 94.904 46.136 1.00 . A A . 34 PRO O 1 1
4 3133 1 1 35 ARG C C 138.791 95.473 47.415 1.00 . A A . 35 ARG C 1 1
4 3134 1 1 35 ARG CA C 139.248 96.078 46.090 1.00 . A A . 35 ARG CA 1 1
4 3135 1 1 35 ARG CB C 138.108 96.866 45.405 1.00 . A A . 35 ARG CB 1 1
4 3136 1 1 35 ARG CD C 135.625 96.881 45.002 1.00 . A A . 35 ARG CD 1 1
4 3137 1 1 35 ARG CG C 136.747 96.473 45.982 1.00 . A A . 35 ARG CG 1 1
4 3138 1 1 35 ARG CZ C 136.039 98.809 43.532 1.00 . A A . 35 ARG CZ 1 1
4 3139 1 1 35 ARG H H 139.070 94.661 44.514 1.00 . A A . 35 ARG H 1 1
4 3140 1 1 35 ARG HA H 140.078 96.744 46.273 1.00 . A A . 35 ARG HA 1 1
4 3141 1 1 35 ARG HB2 H 138.261 97.924 45.558 1.00 . A A . 35 ARG HB2 1 1
4 3142 1 1 35 ARG HB3 H 138.114 96.657 44.345 1.00 . A A . 35 ARG HB3 1 1
4 3143 1 1 35 ARG HD2 H 135.740 96.337 44.079 1.00 . A A . 35 ARG HD2 1 1
4 3144 1 1 35 ARG HD3 H 134.669 96.633 45.441 1.00 . A A . 35 ARG HD3 1 1
4 3145 1 1 35 ARG HE H 135.410 98.994 45.415 1.00 . A A . 35 ARG HE 1 1
4 3146 1 1 35 ARG HG2 H 136.719 95.403 46.132 1.00 . A A . 35 ARG HG2 1 1
4 3147 1 1 35 ARG HG3 H 136.598 96.973 46.927 1.00 . A A . 35 ARG HG3 1 1
4 3148 1 1 35 ARG HH11 H 135.793 100.738 44.032 1.00 . A A . 35 ARG HH11 1 1
4 3149 1 1 35 ARG HH12 H 136.343 100.450 42.414 1.00 . A A . 35 ARG HH12 1 1
4 3150 1 1 35 ARG HH21 H 136.362 96.991 42.740 1.00 . A A . 35 ARG HH21 1 1
4 3151 1 1 35 ARG HH22 H 136.664 98.331 41.685 1.00 . A A . 35 ARG HH22 1 1
4 3152 1 1 35 ARG N N 139.685 95.004 45.195 1.00 . A A . 35 ARG N 1 1
4 3153 1 1 35 ARG NE N 135.667 98.357 44.716 1.00 . A A . 35 ARG NE 1 1
4 3154 1 1 35 ARG NH1 N 136.061 100.101 43.308 1.00 . A A . 35 ARG NH1 1 1
4 3155 1 1 35 ARG NH2 N 136.382 97.977 42.577 1.00 . A A . 35 ARG NH2 1 1
4 3156 1 1 35 ARG O O 138.638 96.177 48.382 1.00 . A A . 35 ARG O 1 1
4 3157 1 1 36 ARG C C 137.230 94.615 49.448 1.00 . A A . 36 ARG C 1 1
4 3158 1 1 36 ARG CA C 138.128 93.588 48.786 1.00 . A A . 36 ARG CA 1 1
4 3159 1 1 36 ARG CB C 139.321 93.293 49.681 1.00 . A A . 36 ARG CB 1 1
4 3160 1 1 36 ARG CD C 139.432 90.905 50.459 1.00 . A A . 36 ARG CD 1 1
4 3161 1 1 36 ARG CG C 139.860 91.893 49.363 1.00 . A A . 36 ARG CG 1 1
4 3162 1 1 36 ARG CZ C 141.424 91.076 51.811 1.00 . A A . 36 ARG CZ 1 1
4 3163 1 1 36 ARG H H 138.710 93.606 46.700 1.00 . A A . 36 ARG H 1 1
4 3164 1 1 36 ARG HA H 137.570 92.680 48.601 1.00 . A A . 36 ARG HA 1 1
4 3165 1 1 36 ARG HB2 H 140.093 94.028 49.504 1.00 . A A . 36 ARG HB2 1 1
4 3166 1 1 36 ARG HB3 H 139.013 93.336 50.714 1.00 . A A . 36 ARG HB3 1 1
4 3167 1 1 36 ARG HD2 H 138.861 91.434 51.204 1.00 . A A . 36 ARG HD2 1 1
4 3168 1 1 36 ARG HD3 H 138.821 90.123 50.026 1.00 . A A . 36 ARG HD3 1 1
4 3169 1 1 36 ARG HE H 140.867 89.359 50.968 1.00 . A A . 36 ARG HE 1 1
4 3170 1 1 36 ARG HG2 H 139.468 91.567 48.410 1.00 . A A . 36 ARG HG2 1 1
4 3171 1 1 36 ARG HG3 H 140.938 91.929 49.314 1.00 . A A . 36 ARG HG3 1 1
4 3172 1 1 36 ARG HH11 H 142.788 89.660 52.236 1.00 . A A . 36 ARG HH11 1 1
4 3173 1 1 36 ARG HH12 H 143.105 91.226 52.904 1.00 . A A . 36 ARG HH12 1 1
4 3174 1 1 36 ARG HH21 H 140.273 92.675 51.504 1.00 . A A . 36 ARG HH21 1 1
4 3175 1 1 36 ARG HH22 H 141.668 92.936 52.495 1.00 . A A . 36 ARG HH22 1 1
4 3176 1 1 36 ARG N N 138.579 94.176 47.485 1.00 . A A . 36 ARG N 1 1
4 3177 1 1 36 ARG NE N 140.648 90.305 51.099 1.00 . A A . 36 ARG NE 1 1
4 3178 1 1 36 ARG NH1 N 142.526 90.616 52.361 1.00 . A A . 36 ARG NH1 1 1
4 3179 1 1 36 ARG NH2 N 141.099 92.326 51.946 1.00 . A A . 36 ARG NH2 1 1
4 3180 1 1 36 ARG O O 137.602 95.306 50.378 1.00 . A A . 36 ARG O 1 1
4 3181 1 1 37 GLY C C 133.712 95.348 48.779 1.00 . A A . 37 GLY C 1 1
4 3182 1 1 37 GLY CA C 135.092 95.793 49.252 1.00 . A A . 37 GLY CA 1 1
4 3183 1 1 37 GLY H H 135.950 94.228 48.047 1.00 . A A . 37 GLY H 1 1
4 3184 1 1 37 GLY HA2 H 135.088 95.911 50.325 1.00 . A A . 37 GLY HA2 1 1
4 3185 1 1 37 GLY HA3 H 135.338 96.735 48.782 1.00 . A A . 37 GLY HA3 1 1
4 3186 1 1 37 GLY N N 136.097 94.764 48.855 1.00 . A A . 37 GLY N 1 1
4 3187 1 1 37 GLY O O 132.943 94.759 49.514 1.00 . A A . 37 GLY O 1 1
4 3188 1 1 38 ILE C C 131.869 93.731 47.151 1.00 . A A . 38 ILE C 1 1
4 3189 1 1 38 ILE CA C 132.086 95.233 46.984 1.00 . A A . 38 ILE CA 1 1
4 3190 1 1 38 ILE CB C 132.103 95.565 45.493 1.00 . A A . 38 ILE CB 1 1
4 3191 1 1 38 ILE CD1 C 130.742 95.612 43.393 1.00 . A A . 38 ILE CD1 1 1
4 3192 1 1 38 ILE CG1 C 130.695 95.428 44.915 1.00 . A A . 38 ILE CG1 1 1
4 3193 1 1 38 ILE CG2 C 133.067 94.616 44.754 1.00 . A A . 38 ILE CG2 1 1
4 3194 1 1 38 ILE H H 134.048 96.100 46.984 1.00 . A A . 38 ILE H 1 1
4 3195 1 1 38 ILE HA H 131.293 95.780 47.471 1.00 . A A . 38 ILE HA 1 1
4 3196 1 1 38 ILE HB H 132.441 96.573 45.369 1.00 . A A . 38 ILE HB 1 1
4 3197 1 1 38 ILE HD11 H 129.752 95.529 42.997 1.00 . A A . 38 ILE HD11 1 1
4 3198 1 1 38 ILE HD12 H 131.366 94.858 42.943 1.00 . A A . 38 ILE HD12 1 1
4 3199 1 1 38 ILE HD13 H 131.139 96.590 43.163 1.00 . A A . 38 ILE HD13 1 1
4 3200 1 1 38 ILE HG12 H 130.298 94.456 45.157 1.00 . A A . 38 ILE HG12 1 1
4 3201 1 1 38 ILE HG13 H 130.059 96.189 45.345 1.00 . A A . 38 ILE HG13 1 1
4 3202 1 1 38 ILE HG21 H 132.612 93.641 44.657 1.00 . A A . 38 ILE HG21 1 1
4 3203 1 1 38 ILE HG22 H 133.988 94.526 45.305 1.00 . A A . 38 ILE HG22 1 1
4 3204 1 1 38 ILE HG23 H 133.274 95.006 43.769 1.00 . A A . 38 ILE HG23 1 1
4 3205 1 1 38 ILE N N 133.403 95.626 47.550 1.00 . A A . 38 ILE N 1 1
4 3206 1 1 38 ILE O O 130.792 93.270 47.458 1.00 . A A . 38 ILE O 1 1
4 3207 1 1 39 VAL C C 132.505 91.035 48.389 1.00 . A A . 39 VAL C 1 1
4 3208 1 1 39 VAL CA C 132.808 91.509 46.967 1.00 . A A . 39 VAL CA 1 1
4 3209 1 1 39 VAL CB C 134.170 90.998 46.515 1.00 . A A . 39 VAL CB 1 1
4 3210 1 1 39 VAL CG1 C 134.319 89.518 46.838 1.00 . A A . 39 VAL CG1 1 1
4 3211 1 1 39 VAL CG2 C 134.327 91.236 45.009 1.00 . A A . 39 VAL CG2 1 1
4 3212 1 1 39 VAL H H 133.735 93.386 46.626 1.00 . A A . 39 VAL H 1 1
4 3213 1 1 39 VAL HA H 132.045 91.152 46.297 1.00 . A A . 39 VAL HA 1 1
4 3214 1 1 39 VAL HB H 134.937 91.554 47.036 1.00 . A A . 39 VAL HB 1 1
4 3215 1 1 39 VAL HG11 H 134.500 89.402 47.898 1.00 . A A . 39 VAL HG11 1 1
4 3216 1 1 39 VAL HG12 H 135.149 89.111 46.284 1.00 . A A . 39 VAL HG12 1 1
4 3217 1 1 39 VAL HG13 H 133.412 89.000 46.570 1.00 . A A . 39 VAL HG13 1 1
4 3218 1 1 39 VAL HG21 H 134.492 92.290 44.831 1.00 . A A . 39 VAL HG21 1 1
4 3219 1 1 39 VAL HG22 H 133.433 90.922 44.493 1.00 . A A . 39 VAL HG22 1 1
4 3220 1 1 39 VAL HG23 H 135.171 90.677 44.644 1.00 . A A . 39 VAL HG23 1 1
4 3221 1 1 39 VAL N N 132.892 92.978 46.899 1.00 . A A . 39 VAL N 1 1
4 3222 1 1 39 VAL O O 131.511 90.386 48.637 1.00 . A A . 39 VAL O 1 1
4 3223 1 1 40 GLU C C 131.784 91.435 51.216 1.00 . A A . 40 GLU C 1 1
4 3224 1 1 40 GLU CA C 133.118 90.878 50.707 1.00 . A A . 40 GLU CA 1 1
4 3225 1 1 40 GLU CB C 134.260 91.363 51.592 1.00 . A A . 40 GLU CB 1 1
4 3226 1 1 40 GLU CD C 136.735 91.274 51.916 1.00 . A A . 40 GLU CD 1 1
4 3227 1 1 40 GLU CG C 135.594 91.002 50.937 1.00 . A A . 40 GLU CG 1 1
4 3228 1 1 40 GLU H H 134.165 91.847 49.095 1.00 . A A . 40 GLU H 1 1
4 3229 1 1 40 GLU HA H 133.083 89.799 50.728 1.00 . A A . 40 GLU HA 1 1
4 3230 1 1 40 GLU HB2 H 134.193 92.433 51.710 1.00 . A A . 40 GLU HB2 1 1
4 3231 1 1 40 GLU HB3 H 134.194 90.886 52.556 1.00 . A A . 40 GLU HB3 1 1
4 3232 1 1 40 GLU HG2 H 135.591 89.956 50.667 1.00 . A A . 40 GLU HG2 1 1
4 3233 1 1 40 GLU HG3 H 135.732 91.601 50.050 1.00 . A A . 40 GLU HG3 1 1
4 3234 1 1 40 GLU N N 133.358 91.336 49.315 1.00 . A A . 40 GLU N 1 1
4 3235 1 1 40 GLU O O 131.211 90.927 52.156 1.00 . A A . 40 GLU O 1 1
4 3236 1 1 40 GLU OE1 O 136.760 92.356 52.481 1.00 . A A . 40 GLU OE1 1 1
4 3237 1 1 40 GLU OE2 O 137.565 90.397 52.088 1.00 . A A . 40 GLU OE2 1 1
4 3238 1 1 41 GLN C C 128.833 92.484 50.224 1.00 . A A . 41 GLN C 1 1
4 3239 1 1 41 GLN CA C 129.984 93.064 51.054 1.00 . A A . 41 GLN CA 1 1
4 3240 1 1 41 GLN CB C 130.025 94.582 50.869 1.00 . A A . 41 GLN CB 1 1
4 3241 1 1 41 GLN CD C 129.152 95.164 53.133 1.00 . A A . 41 GLN CD 1 1
4 3242 1 1 41 GLN CG C 128.866 95.221 51.632 1.00 . A A . 41 GLN CG 1 1
4 3243 1 1 41 GLN H H 131.765 92.873 49.847 1.00 . A A . 41 GLN H 1 1
4 3244 1 1 41 GLN HA H 129.817 92.839 52.099 1.00 . A A . 41 GLN HA 1 1
4 3245 1 1 41 GLN HB2 H 130.962 94.965 51.247 1.00 . A A . 41 GLN HB2 1 1
4 3246 1 1 41 GLN HB3 H 129.937 94.819 49.820 1.00 . A A . 41 GLN HB3 1 1
4 3247 1 1 41 GLN HE21 H 131.053 95.695 52.933 1.00 . A A . 41 GLN HE21 1 1
4 3248 1 1 41 GLN HE22 H 130.543 95.414 54.527 1.00 . A A . 41 GLN HE22 1 1
4 3249 1 1 41 GLN HG2 H 128.759 96.251 51.325 1.00 . A A . 41 GLN HG2 1 1
4 3250 1 1 41 GLN HG3 H 127.954 94.685 51.420 1.00 . A A . 41 GLN HG3 1 1
4 3251 1 1 41 GLN N N 131.285 92.477 50.606 1.00 . A A . 41 GLN N 1 1
4 3252 1 1 41 GLN NE2 N 130.348 95.448 53.568 1.00 . A A . 41 GLN NE2 1 1
4 3253 1 1 41 GLN O O 127.744 92.275 50.717 1.00 . A A . 41 GLN O 1 1
4 3254 1 1 41 GLN OE1 O 128.276 94.856 53.919 1.00 . A A . 41 GLN OE1 1 1
4 3255 1 1 42 CYS C C 127.972 90.170 48.127 1.00 . A A . 42 CYS C 1 1
4 3256 1 1 42 CYS CA C 127.980 91.699 48.084 1.00 . A A . 42 CYS CA 1 1
4 3257 1 1 42 CYS CB C 128.226 92.161 46.645 1.00 . A A . 42 CYS CB 1 1
4 3258 1 1 42 CYS H H 129.944 92.433 48.584 1.00 . A A . 42 CYS H 1 1
4 3259 1 1 42 CYS HA H 127.023 92.071 48.417 1.00 . A A . 42 CYS HA 1 1
4 3260 1 1 42 CYS HB2 H 129.241 91.927 46.361 1.00 . A A . 42 CYS HB2 1 1
4 3261 1 1 42 CYS HB3 H 127.545 91.654 45.980 1.00 . A A . 42 CYS HB3 1 1
4 3262 1 1 42 CYS N N 129.062 92.243 48.962 1.00 . A A . 42 CYS N 1 1
4 3263 1 1 42 CYS O O 126.930 89.545 48.097 1.00 . A A . 42 CYS O 1 1
4 3264 1 1 42 CYS SG S 127.964 93.949 46.540 1.00 . A A . 42 CYS SG 1 1
4 3265 1 1 43 CYS C C 128.845 87.536 49.590 1.00 . A A . 43 CYS C 1 1
4 3266 1 1 43 CYS CA C 129.175 88.071 48.191 1.00 . A A . 43 CYS CA 1 1
4 3267 1 1 43 CYS CB C 130.575 87.613 47.777 1.00 . A A . 43 CYS CB 1 1
4 3268 1 1 43 CYS H H 129.951 90.080 48.180 1.00 . A A . 43 CYS H 1 1
4 3269 1 1 43 CYS HA H 128.454 87.685 47.485 1.00 . A A . 43 CYS HA 1 1
4 3270 1 1 43 CYS HB2 H 130.809 88.016 46.800 1.00 . A A . 43 CYS HB2 1 1
4 3271 1 1 43 CYS HB3 H 131.300 87.971 48.497 1.00 . A A . 43 CYS HB3 1 1
4 3272 1 1 43 CYS N N 129.121 89.560 48.173 1.00 . A A . 43 CYS N 1 1
4 3273 1 1 43 CYS O O 128.090 86.596 49.737 1.00 . A A . 43 CYS O 1 1
4 3274 1 1 43 CYS SG S 130.627 85.804 47.711 1.00 . A A . 43 CYS SG 1 1
4 3275 1 1 44 HIS C C 127.801 88.225 52.501 1.00 . A A . 44 HIS C 1 1
4 3276 1 1 44 HIS CA C 129.115 87.623 51.999 1.00 . A A . 44 HIS CA 1 1
4 3277 1 1 44 HIS CB C 130.251 88.040 52.938 1.00 . A A . 44 HIS CB 1 1
4 3278 1 1 44 HIS CD2 C 129.925 87.663 55.520 1.00 . A A . 44 HIS CD2 1 1
4 3279 1 1 44 HIS CE1 C 130.176 85.508 55.559 1.00 . A A . 44 HIS CE1 1 1
4 3280 1 1 44 HIS CG C 130.156 87.265 54.226 1.00 . A A . 44 HIS CG 1 1
4 3281 1 1 44 HIS H H 130.013 88.871 50.484 1.00 . A A . 44 HIS H 1 1
4 3282 1 1 44 HIS HA H 129.035 86.546 51.987 1.00 . A A . 44 HIS HA 1 1
4 3283 1 1 44 HIS HB2 H 131.202 87.838 52.466 1.00 . A A . 44 HIS HB2 1 1
4 3284 1 1 44 HIS HB3 H 130.171 89.094 53.151 1.00 . A A . 44 HIS HB3 1 1
4 3285 1 1 44 HIS HD1 H 130.493 85.296 53.514 1.00 . A A . 44 HIS HD1 1 1
4 3286 1 1 44 HIS HD2 H 129.759 88.681 55.839 1.00 . A A . 44 HIS HD2 1 1
4 3287 1 1 44 HIS HE1 H 130.250 84.487 55.904 1.00 . A A . 44 HIS HE1 1 1
4 3288 1 1 44 HIS HE2 H 129.801 86.539 57.326 1.00 . A A . 44 HIS HE2 1 1
4 3289 1 1 44 HIS N N 129.404 88.117 50.618 1.00 . A A . 44 HIS N 1 1
4 3290 1 1 44 HIS ND1 N 130.314 85.886 54.276 1.00 . A A . 44 HIS ND1 1 1
4 3291 1 1 44 HIS NE2 N 129.938 86.553 56.356 1.00 . A A . 44 HIS NE2 1 1
4 3292 1 1 44 HIS O O 127.188 87.716 53.418 1.00 . A A . 44 HIS O 1 1
4 3293 1 1 45 SER C C 125.315 90.462 51.144 1.00 . A A . 45 SER C 1 1
4 3294 1 1 45 SER CA C 126.096 89.962 52.364 1.00 . A A . 45 SER CA 1 1
4 3295 1 1 45 SER CB C 126.440 91.136 53.287 1.00 . A A . 45 SER CB 1 1
4 3296 1 1 45 SER H H 127.884 89.710 51.182 1.00 . A A . 45 SER H 1 1
4 3297 1 1 45 SER HA H 125.489 89.247 52.905 1.00 . A A . 45 SER HA 1 1
4 3298 1 1 45 SER HB2 H 127.338 91.618 52.941 1.00 . A A . 45 SER HB2 1 1
4 3299 1 1 45 SER HB3 H 125.630 91.852 53.289 1.00 . A A . 45 SER HB3 1 1
4 3300 1 1 45 SER HG H 126.539 91.372 55.217 1.00 . A A . 45 SER HG 1 1
4 3301 1 1 45 SER N N 127.368 89.314 51.915 1.00 . A A . 45 SER N 1 1
4 3302 1 1 45 SER O O 125.661 90.179 50.015 1.00 . A A . 45 SER O 1 1
4 3303 1 1 45 SER OG O 126.656 90.643 54.604 1.00 . A A . 45 SER OG 1 1
4 3304 1 1 46 ILE C C 124.307 92.680 49.400 1.00 . A A . 46 ILE C 1 1
4 3305 1 1 46 ILE CA C 123.451 91.709 50.216 1.00 . A A . 46 ILE CA 1 1
4 3306 1 1 46 ILE CB C 122.195 92.434 50.737 1.00 . A A . 46 ILE CB 1 1
4 3307 1 1 46 ILE CD1 C 120.558 90.507 50.990 1.00 . A A . 46 ILE CD1 1 1
4 3308 1 1 46 ILE CG1 C 121.425 91.537 51.728 1.00 . A A . 46 ILE CG1 1 1
4 3309 1 1 46 ILE CG2 C 121.285 92.808 49.565 1.00 . A A . 46 ILE CG2 1 1
4 3310 1 1 46 ILE H H 123.991 91.409 52.282 1.00 . A A . 46 ILE H 1 1
4 3311 1 1 46 ILE HA H 123.162 90.883 49.589 1.00 . A A . 46 ILE HA 1 1
4 3312 1 1 46 ILE HB H 122.499 93.335 51.242 1.00 . A A . 46 ILE HB 1 1
4 3313 1 1 46 ILE HD11 H 121.144 90.023 50.229 1.00 . A A . 46 ILE HD11 1 1
4 3314 1 1 46 ILE HD12 H 119.715 91.005 50.532 1.00 . A A . 46 ILE HD12 1 1
4 3315 1 1 46 ILE HD13 H 120.201 89.771 51.690 1.00 . A A . 46 ILE HD13 1 1
4 3316 1 1 46 ILE HG12 H 122.125 91.019 52.354 1.00 . A A . 46 ILE HG12 1 1
4 3317 1 1 46 ILE HG13 H 120.787 92.158 52.344 1.00 . A A . 46 ILE HG13 1 1
4 3318 1 1 46 ILE HG21 H 120.293 93.013 49.938 1.00 . A A . 46 ILE HG21 1 1
4 3319 1 1 46 ILE HG22 H 121.242 91.986 48.864 1.00 . A A . 46 ILE HG22 1 1
4 3320 1 1 46 ILE HG23 H 121.672 93.685 49.074 1.00 . A A . 46 ILE HG23 1 1
4 3321 1 1 46 ILE N N 124.257 91.198 51.363 1.00 . A A . 46 ILE N 1 1
4 3322 1 1 46 ILE O O 125.393 93.046 49.800 1.00 . A A . 46 ILE O 1 1
4 3323 1 1 47 CYS C C 123.746 95.227 46.983 1.00 . A A . 47 CYS C 1 1
4 3324 1 1 47 CYS CA C 124.612 94.025 47.377 1.00 . A A . 47 CYS CA 1 1
4 3325 1 1 47 CYS CB C 125.036 93.272 46.113 1.00 . A A . 47 CYS CB 1 1
4 3326 1 1 47 CYS H H 122.953 92.767 47.947 1.00 . A A . 47 CYS H 1 1
4 3327 1 1 47 CYS HA H 125.493 94.376 47.898 1.00 . A A . 47 CYS HA 1 1
4 3328 1 1 47 CYS HB2 H 125.366 92.282 46.384 1.00 . A A . 47 CYS HB2 1 1
4 3329 1 1 47 CYS HB3 H 124.195 93.194 45.439 1.00 . A A . 47 CYS HB3 1 1
4 3330 1 1 47 CYS N N 123.829 93.087 48.249 1.00 . A A . 47 CYS N 1 1
4 3331 1 1 47 CYS O O 122.699 95.079 46.386 1.00 . A A . 47 CYS O 1 1
4 3332 1 1 47 CYS SG S 126.387 94.158 45.294 1.00 . A A . 47 CYS SG 1 1
4 3333 1 1 48 SER C C 123.660 97.938 45.446 1.00 . A A . 48 SER C 1 1
4 3334 1 1 48 SER CA C 123.401 97.625 46.917 1.00 . A A . 48 SER CA 1 1
4 3335 1 1 48 SER CB C 123.838 98.815 47.776 1.00 . A A . 48 SER CB 1 1
4 3336 1 1 48 SER H H 125.043 96.515 47.763 1.00 . A A . 48 SER H 1 1
4 3337 1 1 48 SER HA H 122.349 97.437 47.066 1.00 . A A . 48 SER HA 1 1
4 3338 1 1 48 SER HB2 H 124.902 98.791 47.906 1.00 . A A . 48 SER HB2 1 1
4 3339 1 1 48 SER HB3 H 123.561 99.742 47.286 1.00 . A A . 48 SER HB3 1 1
4 3340 1 1 48 SER HG H 122.718 97.905 49.083 1.00 . A A . 48 SER HG 1 1
4 3341 1 1 48 SER N N 124.188 96.417 47.295 1.00 . A A . 48 SER N 1 1
4 3342 1 1 48 SER O O 124.739 97.722 44.942 1.00 . A A . 48 SER O 1 1
4 3343 1 1 48 SER OG O 123.208 98.731 49.049 1.00 . A A . 48 SER OG 1 1
4 3344 1 1 49 LEU C C 123.524 100.165 43.271 1.00 . A A . 49 LEU C 1 1
4 3345 1 1 49 LEU CA C 122.856 98.797 43.333 1.00 . A A . 49 LEU CA 1 1
4 3346 1 1 49 LEU CB C 121.456 98.787 42.679 1.00 . A A . 49 LEU CB 1 1
4 3347 1 1 49 LEU CD1 C 122.333 99.600 40.458 1.00 . A A . 49 LEU CD1 1 1
4 3348 1 1 49 LEU CD2 C 119.898 99.781 41.024 1.00 . A A . 49 LEU CD2 1 1
4 3349 1 1 49 LEU CG C 121.317 99.849 41.585 1.00 . A A . 49 LEU CG 1 1
4 3350 1 1 49 LEU H H 121.827 98.637 45.187 1.00 . A A . 49 LEU H 1 1
4 3351 1 1 49 LEU HA H 123.487 98.072 42.854 1.00 . A A . 49 LEU HA 1 1
4 3352 1 1 49 LEU HB2 H 121.273 97.814 42.245 1.00 . A A . 49 LEU HB2 1 1
4 3353 1 1 49 LEU HB3 H 120.715 98.970 43.443 1.00 . A A . 49 LEU HB3 1 1
4 3354 1 1 49 LEU HD11 H 123.253 99.210 40.859 1.00 . A A . 49 LEU HD11 1 1
4 3355 1 1 49 LEU HD12 H 122.534 100.531 39.960 1.00 . A A . 49 LEU HD12 1 1
4 3356 1 1 49 LEU HD13 H 121.926 98.891 39.748 1.00 . A A . 49 LEU HD13 1 1
4 3357 1 1 49 LEU HD21 H 119.738 98.813 40.575 1.00 . A A . 49 LEU HD21 1 1
4 3358 1 1 49 LEU HD22 H 119.771 100.552 40.280 1.00 . A A . 49 LEU HD22 1 1
4 3359 1 1 49 LEU HD23 H 119.191 99.931 41.824 1.00 . A A . 49 LEU HD23 1 1
4 3360 1 1 49 LEU HG H 121.476 100.828 42.012 1.00 . A A . 49 LEU HG 1 1
4 3361 1 1 49 LEU N N 122.681 98.451 44.758 1.00 . A A . 49 LEU N 1 1
4 3362 1 1 49 LEU O O 124.408 100.422 42.477 1.00 . A A . 49 LEU O 1 1
4 3363 1 1 50 GLU C C 125.161 102.268 44.408 1.00 . A A . 50 GLU C 1 1
4 3364 1 1 50 GLU CA C 123.674 102.393 44.187 1.00 . A A . 50 GLU CA 1 1
4 3365 1 1 50 GLU CB C 123.037 103.095 45.370 1.00 . A A . 50 GLU CB 1 1
4 3366 1 1 50 GLU CD C 120.939 104.259 46.077 1.00 . A A . 50 GLU CD 1 1
4 3367 1 1 50 GLU CG C 121.537 103.228 45.117 1.00 . A A . 50 GLU CG 1 1
4 3368 1 1 50 GLU H H 122.403 100.775 44.767 1.00 . A A . 50 GLU H 1 1
4 3369 1 1 50 GLU HA H 123.473 102.924 43.278 1.00 . A A . 50 GLU HA 1 1
4 3370 1 1 50 GLU HB2 H 123.196 102.495 46.259 1.00 . A A . 50 GLU HB2 1 1
4 3371 1 1 50 GLU HB3 H 123.479 104.065 45.500 1.00 . A A . 50 GLU HB3 1 1
4 3372 1 1 50 GLU HG2 H 121.371 103.544 44.096 1.00 . A A . 50 GLU HG2 1 1
4 3373 1 1 50 GLU HG3 H 121.068 102.268 45.279 1.00 . A A . 50 GLU HG3 1 1
4 3374 1 1 50 GLU N N 123.101 101.032 44.131 1.00 . A A . 50 GLU N 1 1
4 3375 1 1 50 GLU O O 125.955 103.124 44.068 1.00 . A A . 50 GLU O 1 1
4 3376 1 1 50 GLU OE1 O 120.989 105.435 45.759 1.00 . A A . 50 GLU OE1 1 1
4 3377 1 1 50 GLU OE2 O 120.440 103.852 47.114 1.00 . A A . 50 GLU OE2 1 1
4 3378 1 1 51 GLN C C 127.659 100.439 44.023 1.00 . A A . 51 GLN C 1 1
4 3379 1 1 51 GLN CA C 126.934 100.901 45.296 1.00 . A A . 51 GLN CA 1 1
4 3380 1 1 51 GLN CB C 126.986 99.809 46.366 1.00 . A A . 51 GLN CB 1 1
4 3381 1 1 51 GLN CD C 128.530 98.483 47.812 1.00 . A A . 51 GLN CD 1 1
4 3382 1 1 51 GLN CG C 128.413 99.289 46.518 1.00 . A A . 51 GLN CG 1 1
4 3383 1 1 51 GLN H H 124.813 100.551 45.243 1.00 . A A . 51 GLN H 1 1
4 3384 1 1 51 GLN HA H 127.407 101.795 45.674 1.00 . A A . 51 GLN HA 1 1
4 3385 1 1 51 GLN HB2 H 126.650 100.218 47.308 1.00 . A A . 51 GLN HB2 1 1
4 3386 1 1 51 GLN HB3 H 126.337 98.997 46.074 1.00 . A A . 51 GLN HB3 1 1
4 3387 1 1 51 GLN HE21 H 127.670 99.883 48.926 1.00 . A A . 51 GLN HE21 1 1
4 3388 1 1 51 GLN HE22 H 128.150 98.484 49.760 1.00 . A A . 51 GLN HE22 1 1
4 3389 1 1 51 GLN HG2 H 128.655 98.659 45.676 1.00 . A A . 51 GLN HG2 1 1
4 3390 1 1 51 GLN HG3 H 129.095 100.124 46.552 1.00 . A A . 51 GLN HG3 1 1
4 3391 1 1 51 GLN N N 125.512 101.187 44.992 1.00 . A A . 51 GLN N 1 1
4 3392 1 1 51 GLN NE2 N 128.079 98.992 48.925 1.00 . A A . 51 GLN NE2 1 1
4 3393 1 1 51 GLN O O 128.857 100.571 43.908 1.00 . A A . 51 GLN O 1 1
4 3394 1 1 51 GLN OE1 O 129.038 97.379 47.810 1.00 . A A . 51 GLN OE1 1 1
4 3395 1 1 52 LEU C C 127.755 100.658 40.871 1.00 . A A . 52 LEU C 1 1
4 3396 1 1 52 LEU CA C 127.617 99.455 41.809 1.00 . A A . 52 LEU CA 1 1
4 3397 1 1 52 LEU CB C 126.720 98.423 41.108 1.00 . A A . 52 LEU CB 1 1
4 3398 1 1 52 LEU CD1 C 125.266 96.453 41.299 1.00 . A A . 52 LEU CD1 1 1
4 3399 1 1 52 LEU CD2 C 127.427 96.507 42.505 1.00 . A A . 52 LEU CD2 1 1
4 3400 1 1 52 LEU CG C 126.256 97.342 42.052 1.00 . A A . 52 LEU CG 1 1
4 3401 1 1 52 LEU H H 125.977 99.814 43.152 1.00 . A A . 52 LEU H 1 1
4 3402 1 1 52 LEU HA H 128.599 99.032 42.031 1.00 . A A . 52 LEU HA 1 1
4 3403 1 1 52 LEU HB2 H 125.844 98.916 40.744 1.00 . A A . 52 LEU HB2 1 1
4 3404 1 1 52 LEU HB3 H 127.247 97.970 40.285 1.00 . A A . 52 LEU HB3 1 1
4 3405 1 1 52 LEU HD11 H 124.353 96.992 41.134 1.00 . A A . 52 LEU HD11 1 1
4 3406 1 1 52 LEU HD12 H 125.062 95.571 41.875 1.00 . A A . 52 LEU HD12 1 1
4 3407 1 1 52 LEU HD13 H 125.690 96.175 40.343 1.00 . A A . 52 LEU HD13 1 1
4 3408 1 1 52 LEU HD21 H 127.063 95.630 43.013 1.00 . A A . 52 LEU HD21 1 1
4 3409 1 1 52 LEU HD22 H 128.042 97.086 43.170 1.00 . A A . 52 LEU HD22 1 1
4 3410 1 1 52 LEU HD23 H 127.996 96.215 41.650 1.00 . A A . 52 LEU HD23 1 1
4 3411 1 1 52 LEU HG H 125.780 97.796 42.899 1.00 . A A . 52 LEU HG 1 1
4 3412 1 1 52 LEU N N 126.949 99.907 43.062 1.00 . A A . 52 LEU N 1 1
4 3413 1 1 52 LEU O O 128.634 100.727 40.038 1.00 . A A . 52 LEU O 1 1
4 3414 1 1 53 GLU C C 128.083 103.630 40.328 1.00 . A A . 53 GLU C 1 1
4 3415 1 1 53 GLU CA C 126.839 102.765 40.098 1.00 . A A . 53 GLU CA 1 1
4 3416 1 1 53 GLU CB C 125.551 103.552 40.414 1.00 . A A . 53 GLU CB 1 1
4 3417 1 1 53 GLU CD C 123.198 104.041 39.718 1.00 . A A . 53 GLU CD 1 1
4 3418 1 1 53 GLU CG C 124.442 103.206 39.409 1.00 . A A . 53 GLU CG 1 1
4 3419 1 1 53 GLU H H 126.130 101.477 41.641 1.00 . A A . 53 GLU H 1 1
4 3420 1 1 53 GLU HA H 126.830 102.438 39.076 1.00 . A A . 53 GLU HA 1 1
4 3421 1 1 53 GLU HB2 H 125.217 103.287 41.410 1.00 . A A . 53 GLU HB2 1 1
4 3422 1 1 53 GLU HB3 H 125.748 104.606 40.379 1.00 . A A . 53 GLU HB3 1 1
4 3423 1 1 53 GLU HG2 H 124.784 103.424 38.408 1.00 . A A . 53 GLU HG2 1 1
4 3424 1 1 53 GLU HG3 H 124.195 102.153 39.488 1.00 . A A . 53 GLU HG3 1 1
4 3425 1 1 53 GLU N N 126.845 101.579 40.983 1.00 . A A . 53 GLU N 1 1
4 3426 1 1 53 GLU O O 128.452 104.432 39.492 1.00 . A A . 53 GLU O 1 1
4 3427 1 1 53 GLU OE1 O 123.240 105.238 39.487 1.00 . A A . 53 GLU OE1 1 1
4 3428 1 1 53 GLU OE2 O 122.223 103.469 40.178 1.00 . A A . 53 GLU OE2 1 1
4 3429 1 1 54 ASN C C 131.176 103.563 41.151 1.00 . A A . 54 ASN C 1 1
4 3430 1 1 54 ASN CA C 129.954 104.289 41.713 1.00 . A A . 54 ASN CA 1 1
4 3431 1 1 54 ASN CB C 130.115 104.469 43.223 1.00 . A A . 54 ASN CB 1 1
4 3432 1 1 54 ASN CG C 128.827 105.041 43.809 1.00 . A A . 54 ASN CG 1 1
4 3433 1 1 54 ASN H H 128.421 102.819 42.099 1.00 . A A . 54 ASN H 1 1
4 3434 1 1 54 ASN HA H 129.862 105.260 41.243 1.00 . A A . 54 ASN HA 1 1
4 3435 1 1 54 ASN HB2 H 130.324 103.511 43.679 1.00 . A A . 54 ASN HB2 1 1
4 3436 1 1 54 ASN HB3 H 130.931 105.147 43.421 1.00 . A A . 54 ASN HB3 1 1
4 3437 1 1 54 ASN HD21 H 129.039 104.103 45.544 1.00 . A A . 54 ASN HD21 1 1
4 3438 1 1 54 ASN HD22 H 127.656 105.072 45.407 1.00 . A A . 54 ASN HD22 1 1
4 3439 1 1 54 ASN N N 128.732 103.477 41.439 1.00 . A A . 54 ASN N 1 1
4 3440 1 1 54 ASN ND2 N 128.478 104.711 45.021 1.00 . A A . 54 ASN ND2 1 1
4 3441 1 1 54 ASN O O 132.281 104.064 41.184 1.00 . A A . 54 ASN O 1 1
4 3442 1 1 54 ASN OD1 O 128.131 105.796 43.159 1.00 . A A . 54 ASN OD1 1 1
4 3443 1 1 55 TYR C C 132.405 101.848 38.704 1.00 . A A . 55 TYR C 1 1
4 3444 1 1 55 TYR CA C 132.132 101.551 40.182 1.00 . A A . 55 TYR CA 1 1
4 3445 1 1 55 TYR CB C 131.798 100.067 40.351 1.00 . A A . 55 TYR CB 1 1
4 3446 1 1 55 TYR CD1 C 131.287 100.425 42.778 1.00 . A A . 55 TYR CD1 1 1
4 3447 1 1 55 TYR CD2 C 132.815 98.684 42.155 1.00 . A A . 55 TYR CD2 1 1
4 3448 1 1 55 TYR CE1 C 131.485 100.130 44.115 1.00 . A A . 55 TYR CE1 1 1
4 3449 1 1 55 TYR CE2 C 133.006 98.375 43.494 1.00 . A A . 55 TYR CE2 1 1
4 3450 1 1 55 TYR CG C 131.954 99.702 41.797 1.00 . A A . 55 TYR CG 1 1
4 3451 1 1 55 TYR CZ C 132.344 99.103 44.484 1.00 . A A . 55 TYR CZ 1 1
4 3452 1 1 55 TYR H H 130.083 101.963 40.714 1.00 . A A . 55 TYR H 1 1
4 3453 1 1 55 TYR HA H 133.016 101.775 40.769 1.00 . A A . 55 TYR HA 1 1
4 3454 1 1 55 TYR HB2 H 130.795 99.871 40.033 1.00 . A A . 55 TYR HB2 1 1
4 3455 1 1 55 TYR HB3 H 132.477 99.484 39.765 1.00 . A A . 55 TYR HB3 1 1
4 3456 1 1 55 TYR HD1 H 130.613 101.201 42.504 1.00 . A A . 55 TYR HD1 1 1
4 3457 1 1 55 TYR HD2 H 133.312 98.124 41.388 1.00 . A A . 55 TYR HD2 1 1
4 3458 1 1 55 TYR HE1 H 130.972 100.693 44.860 1.00 . A A . 55 TYR HE1 1 1
4 3459 1 1 55 TYR HE2 H 133.668 97.590 43.760 1.00 . A A . 55 TYR HE2 1 1
4 3460 1 1 55 TYR HH H 133.417 98.422 45.908 1.00 . A A . 55 TYR HH 1 1
4 3461 1 1 55 TYR N N 130.986 102.358 40.690 1.00 . A A . 55 TYR N 1 1
4 3462 1 1 55 TYR O O 133.362 101.367 38.133 1.00 . A A . 55 TYR O 1 1
4 3463 1 1 55 TYR OH O 132.547 98.819 45.819 1.00 . A A . 55 TYR OH 1 1
4 3464 1 1 56 CYS C C 132.781 104.064 36.462 1.00 . A A . 56 CYS C 1 1
4 3465 1 1 56 CYS CA C 131.761 102.926 36.630 1.00 . A A . 56 CYS CA 1 1
4 3466 1 1 56 CYS CB C 130.411 103.318 36.007 1.00 . A A . 56 CYS CB 1 1
4 3467 1 1 56 CYS H H 130.787 102.981 38.552 1.00 . A A . 56 CYS H 1 1
4 3468 1 1 56 CYS HA H 132.141 102.039 36.134 1.00 . A A . 56 CYS HA 1 1
4 3469 1 1 56 CYS HB2 H 130.351 104.389 35.892 1.00 . A A . 56 CYS HB2 1 1
4 3470 1 1 56 CYS HB3 H 130.317 102.854 35.045 1.00 . A A . 56 CYS HB3 1 1
4 3471 1 1 56 CYS N N 131.564 102.616 38.077 1.00 . A A . 56 CYS N 1 1
4 3472 1 1 56 CYS O O 132.537 105.189 36.851 1.00 . A A . 56 CYS O 1 1
4 3473 1 1 56 CYS SG S 129.058 102.754 37.073 1.00 . A A . 56 CYS SG 1 1
4 3474 1 1 57 ASN C C 135.107 105.658 36.970 1.00 . A A . 57 ASN C 1 1
4 3475 1 1 57 ASN CA C 134.959 104.832 35.689 1.00 . A A . 57 ASN CA 1 1
4 3476 1 1 57 ASN CB C 134.547 105.748 34.535 1.00 . A A . 57 ASN CB 1 1
4 3477 1 1 57 ASN CG C 135.736 106.622 34.129 1.00 . A A . 57 ASN CG 1 1
4 3478 1 1 57 ASN H H 134.089 102.863 35.568 1.00 . A A . 57 ASN H 1 1
4 3479 1 1 57 ASN HA H 135.903 104.364 35.454 1.00 . A A . 57 ASN HA 1 1
4 3480 1 1 57 ASN HB2 H 134.236 105.146 33.691 1.00 . A A . 57 ASN HB2 1 1
4 3481 1 1 57 ASN HB3 H 133.730 106.380 34.849 1.00 . A A . 57 ASN HB3 1 1
4 3482 1 1 57 ASN HD21 H 134.641 107.844 33.011 1.00 . A A . 57 ASN HD21 1 1
4 3483 1 1 57 ASN HD22 H 136.299 108.208 33.074 1.00 . A A . 57 ASN HD22 1 1
4 3484 1 1 57 ASN N N 133.920 103.775 35.884 1.00 . A A . 57 ASN N 1 1
4 3485 1 1 57 ASN ND2 N 135.543 107.642 33.340 1.00 . A A . 57 ASN ND2 1 1
4 3486 1 1 57 ASN O O 135.161 105.062 38.032 1.00 . A A . 57 ASN O 1 1
4 3487 1 1 57 ASN OXT O 135.162 106.872 36.864 1.00 . A A . 57 ASN OXT 1 1
4 3488 1 1 57 ASN OD1 O 136.854 106.372 34.533 1.00 . A A . 57 ASN OD1 1 1
5 3489 1 1 1 PHE C C 119.546 91.321 41.894 1.00 . A A . 1 PHE C 1 1
5 3490 1 1 1 PHE CA C 120.356 90.830 40.660 1.00 . A A . 1 PHE CA 1 1
5 3491 1 1 1 PHE CB C 120.214 91.728 39.433 1.00 . A A . 1 PHE CB 1 1
5 3492 1 1 1 PHE CD1 C 120.395 94.113 38.741 1.00 . A A . 1 PHE CD1 1 1
5 3493 1 1 1 PHE CD2 C 121.071 93.524 40.996 1.00 . A A . 1 PHE CD2 1 1
5 3494 1 1 1 PHE CE1 C 120.702 95.448 38.989 1.00 . A A . 1 PHE CE1 1 1
5 3495 1 1 1 PHE CE2 C 121.383 94.866 41.242 1.00 . A A . 1 PHE CE2 1 1
5 3496 1 1 1 PHE CG C 120.575 93.151 39.740 1.00 . A A . 1 PHE CG 1 1
5 3497 1 1 1 PHE CZ C 121.196 95.827 40.237 1.00 . A A . 1 PHE CZ 1 1
5 3498 1 1 1 PHE H1 H 119.438 89.011 41.096 1.00 . A A . 1 PHE H1 1 1
5 3499 1 1 1 PHE H2 H 120.712 88.894 39.977 1.00 . A A . 1 PHE H2 1 1
5 3500 1 1 1 PHE H3 H 119.212 89.533 39.498 1.00 . A A . 1 PHE H3 1 1
5 3501 1 1 1 PHE HA H 121.401 90.774 40.935 1.00 . A A . 1 PHE HA 1 1
5 3502 1 1 1 PHE HB2 H 120.878 91.367 38.659 1.00 . A A . 1 PHE HB2 1 1
5 3503 1 1 1 PHE HB3 H 119.200 91.687 39.076 1.00 . A A . 1 PHE HB3 1 1
5 3504 1 1 1 PHE HD1 H 120.021 93.818 37.775 1.00 . A A . 1 PHE HD1 1 1
5 3505 1 1 1 PHE HD2 H 121.220 92.784 41.766 1.00 . A A . 1 PHE HD2 1 1
5 3506 1 1 1 PHE HE1 H 120.560 96.188 38.215 1.00 . A A . 1 PHE HE1 1 1
5 3507 1 1 1 PHE HE2 H 121.764 95.166 42.207 1.00 . A A . 1 PHE HE2 1 1
5 3508 1 1 1 PHE HZ H 121.435 96.861 40.426 1.00 . A A . 1 PHE HZ 1 1
5 3509 1 1 1 PHE N N 119.895 89.464 40.279 1.00 . A A . 1 PHE N 1 1
5 3510 1 1 1 PHE O O 119.865 90.945 42.995 1.00 . A A . 1 PHE O 1 1
5 3511 1 1 2 VAL C C 118.760 92.641 44.219 1.00 . A A . 2 VAL C 1 1
5 3512 1 1 2 VAL CA C 117.794 92.563 43.021 1.00 . A A . 2 VAL CA 1 1
5 3513 1 1 2 VAL CB C 116.614 91.585 43.283 1.00 . A A . 2 VAL CB 1 1
5 3514 1 1 2 VAL CG1 C 117.050 90.365 44.133 1.00 . A A . 2 VAL CG1 1 1
5 3515 1 1 2 VAL CG2 C 115.471 92.331 43.996 1.00 . A A . 2 VAL CG2 1 1
5 3516 1 1 2 VAL H H 118.229 92.489 40.912 1.00 . A A . 2 VAL H 1 1
5 3517 1 1 2 VAL HA H 117.394 93.553 42.847 1.00 . A A . 2 VAL HA 1 1
5 3518 1 1 2 VAL HB H 116.253 91.228 42.328 1.00 . A A . 2 VAL HB 1 1
5 3519 1 1 2 VAL HG11 H 116.457 89.505 43.853 1.00 . A A . 2 VAL HG11 1 1
5 3520 1 1 2 VAL HG12 H 116.899 90.570 45.182 1.00 . A A . 2 VAL HG12 1 1
5 3521 1 1 2 VAL HG13 H 118.089 90.150 43.957 1.00 . A A . 2 VAL HG13 1 1
5 3522 1 1 2 VAL HG21 H 114.807 91.618 44.465 1.00 . A A . 2 VAL HG21 1 1
5 3523 1 1 2 VAL HG22 H 114.918 92.911 43.273 1.00 . A A . 2 VAL HG22 1 1
5 3524 1 1 2 VAL HG23 H 115.879 92.991 44.745 1.00 . A A . 2 VAL HG23 1 1
5 3525 1 1 2 VAL N N 118.524 92.139 41.779 1.00 . A A . 2 VAL N 1 1
5 3526 1 1 2 VAL O O 119.942 92.862 44.051 1.00 . A A . 2 VAL O 1 1
5 3527 1 1 3 ASN C C 119.475 91.122 47.110 1.00 . A A . 3 ASN C 1 1
5 3528 1 1 3 ASN CA C 119.161 92.541 46.622 1.00 . A A . 3 ASN CA 1 1
5 3529 1 1 3 ASN CB C 118.448 93.328 47.731 1.00 . A A . 3 ASN CB 1 1
5 3530 1 1 3 ASN CG C 117.642 94.466 47.107 1.00 . A A . 3 ASN CG 1 1
5 3531 1 1 3 ASN H H 117.313 92.299 45.536 1.00 . A A . 3 ASN H 1 1
5 3532 1 1 3 ASN HA H 120.086 93.043 46.369 1.00 . A A . 3 ASN HA 1 1
5 3533 1 1 3 ASN HB2 H 117.784 92.673 48.277 1.00 . A A . 3 ASN HB2 1 1
5 3534 1 1 3 ASN HB3 H 119.180 93.742 48.406 1.00 . A A . 3 ASN HB3 1 1
5 3535 1 1 3 ASN HD21 H 119.123 95.780 47.251 1.00 . A A . 3 ASN HD21 1 1
5 3536 1 1 3 ASN HD22 H 117.690 96.374 46.563 1.00 . A A . 3 ASN HD22 1 1
5 3537 1 1 3 ASN N N 118.269 92.472 45.420 1.00 . A A . 3 ASN N 1 1
5 3538 1 1 3 ASN ND2 N 118.198 95.638 46.961 1.00 . A A . 3 ASN ND2 1 1
5 3539 1 1 3 ASN O O 118.732 90.540 47.875 1.00 . A A . 3 ASN O 1 1
5 3540 1 1 3 ASN OD1 O 116.495 94.289 46.748 1.00 . A A . 3 ASN OD1 1 1
5 3541 1 1 4 GLN C C 122.458 89.025 47.062 1.00 . A A . 4 GLN C 1 1
5 3542 1 1 4 GLN CA C 120.940 89.181 47.111 1.00 . A A . 4 GLN CA 1 1
5 3543 1 1 4 GLN CB C 120.285 88.159 46.184 1.00 . A A . 4 GLN CB 1 1
5 3544 1 1 4 GLN CD C 119.871 87.628 43.775 1.00 . A A . 4 GLN CD 1 1
5 3545 1 1 4 GLN CG C 120.794 88.358 44.753 1.00 . A A . 4 GLN CG 1 1
5 3546 1 1 4 GLN H H 121.157 91.050 46.058 1.00 . A A . 4 GLN H 1 1
5 3547 1 1 4 GLN HA H 120.599 89.017 48.121 1.00 . A A . 4 GLN HA 1 1
5 3548 1 1 4 GLN HB2 H 120.530 87.161 46.519 1.00 . A A . 4 GLN HB2 1 1
5 3549 1 1 4 GLN HB3 H 119.214 88.294 46.208 1.00 . A A . 4 GLN HB3 1 1
5 3550 1 1 4 GLN HE21 H 119.339 89.284 42.818 1.00 . A A . 4 GLN HE21 1 1
5 3551 1 1 4 GLN HE22 H 118.634 87.853 42.238 1.00 . A A . 4 GLN HE22 1 1
5 3552 1 1 4 GLN HG2 H 120.809 89.412 44.518 1.00 . A A . 4 GLN HG2 1 1
5 3553 1 1 4 GLN HG3 H 121.793 87.956 44.667 1.00 . A A . 4 GLN HG3 1 1
5 3554 1 1 4 GLN N N 120.572 90.562 46.674 1.00 . A A . 4 GLN N 1 1
5 3555 1 1 4 GLN NE2 N 119.228 88.311 42.869 1.00 . A A . 4 GLN NE2 1 1
5 3556 1 1 4 GLN O O 123.175 89.950 46.740 1.00 . A A . 4 GLN O 1 1
5 3557 1 1 4 GLN OE1 O 119.732 86.422 43.837 1.00 . A A . 4 GLN OE1 1 1
5 3558 1 1 5 HIS C C 124.916 87.541 45.916 1.00 . A A . 5 HIS C 1 1
5 3559 1 1 5 HIS CA C 124.440 87.674 47.370 1.00 . A A . 5 HIS CA 1 1
5 3560 1 1 5 HIS CB C 124.836 86.415 48.182 1.00 . A A . 5 HIS CB 1 1
5 3561 1 1 5 HIS CD2 C 122.678 85.168 49.028 1.00 . A A . 5 HIS CD2 1 1
5 3562 1 1 5 HIS CE1 C 122.529 86.090 50.986 1.00 . A A . 5 HIS CE1 1 1
5 3563 1 1 5 HIS CG C 123.726 86.050 49.135 1.00 . A A . 5 HIS CG 1 1
5 3564 1 1 5 HIS H H 122.373 87.128 47.658 1.00 . A A . 5 HIS H 1 1
5 3565 1 1 5 HIS HA H 124.904 88.544 47.813 1.00 . A A . 5 HIS HA 1 1
5 3566 1 1 5 HIS HB2 H 125.018 85.584 47.512 1.00 . A A . 5 HIS HB2 1 1
5 3567 1 1 5 HIS HB3 H 125.737 86.618 48.748 1.00 . A A . 5 HIS HB3 1 1
5 3568 1 1 5 HIS HD1 H 124.210 87.300 50.778 1.00 . A A . 5 HIS HD1 1 1
5 3569 1 1 5 HIS HD2 H 122.469 84.548 48.170 1.00 . A A . 5 HIS HD2 1 1
5 3570 1 1 5 HIS HE1 H 122.190 86.352 51.978 1.00 . A A . 5 HIS HE1 1 1
5 3571 1 1 5 HIS HE2 H 121.125 84.674 50.401 1.00 . A A . 5 HIS HE2 1 1
5 3572 1 1 5 HIS N N 122.963 87.864 47.391 1.00 . A A . 5 HIS N 1 1
5 3573 1 1 5 HIS ND1 N 123.611 86.626 50.393 1.00 . A A . 5 HIS ND1 1 1
5 3574 1 1 5 HIS NE2 N 121.928 85.199 50.198 1.00 . A A . 5 HIS NE2 1 1
5 3575 1 1 5 HIS O O 124.348 86.808 45.130 1.00 . A A . 5 HIS O 1 1
5 3576 1 1 6 LEU C C 128.018 87.937 44.255 1.00 . A A . 6 LEU C 1 1
5 3577 1 1 6 LEU CA C 126.502 88.186 44.169 1.00 . A A . 6 LEU CA 1 1
5 3578 1 1 6 LEU CB C 126.212 89.540 43.467 1.00 . A A . 6 LEU CB 1 1
5 3579 1 1 6 LEU CD1 C 123.992 88.571 42.664 1.00 . A A . 6 LEU CD1 1 1
5 3580 1 1 6 LEU CD2 C 124.817 90.804 41.819 1.00 . A A . 6 LEU CD2 1 1
5 3581 1 1 6 LEU CG C 125.240 89.394 42.274 1.00 . A A . 6 LEU CG 1 1
5 3582 1 1 6 LEU H H 126.393 88.825 46.224 1.00 . A A . 6 LEU H 1 1
5 3583 1 1 6 LEU HA H 126.049 87.376 43.624 1.00 . A A . 6 LEU HA 1 1
5 3584 1 1 6 LEU HB2 H 125.779 90.221 44.184 1.00 . A A . 6 LEU HB2 1 1
5 3585 1 1 6 LEU HB3 H 127.134 89.958 43.105 1.00 . A A . 6 LEU HB3 1 1
5 3586 1 1 6 LEU HD11 H 123.121 88.956 42.153 1.00 . A A . 6 LEU HD11 1 1
5 3587 1 1 6 LEU HD12 H 123.834 88.624 43.729 1.00 . A A . 6 LEU HD12 1 1
5 3588 1 1 6 LEU HD13 H 124.140 87.540 42.373 1.00 . A A . 6 LEU HD13 1 1
5 3589 1 1 6 LEU HD21 H 124.118 91.216 42.532 1.00 . A A . 6 LEU HD21 1 1
5 3590 1 1 6 LEU HD22 H 124.350 90.745 40.848 1.00 . A A . 6 LEU HD22 1 1
5 3591 1 1 6 LEU HD23 H 125.681 91.448 41.761 1.00 . A A . 6 LEU HD23 1 1
5 3592 1 1 6 LEU HG H 125.750 88.899 41.462 1.00 . A A . 6 LEU HG 1 1
5 3593 1 1 6 LEU N N 125.958 88.246 45.564 1.00 . A A . 6 LEU N 1 1
5 3594 1 1 6 LEU O O 128.749 88.718 44.831 1.00 . A A . 6 LEU O 1 1
5 3595 1 1 7 CYS C C 130.456 86.273 42.306 1.00 . A A . 7 CYS C 1 1
5 3596 1 1 7 CYS CA C 129.956 86.531 43.729 1.00 . A A . 7 CYS CA 1 1
5 3597 1 1 7 CYS CB C 130.177 85.278 44.578 1.00 . A A . 7 CYS CB 1 1
5 3598 1 1 7 CYS H H 127.873 86.237 43.232 1.00 . A A . 7 CYS H 1 1
5 3599 1 1 7 CYS HA H 130.507 87.357 44.155 1.00 . A A . 7 CYS HA 1 1
5 3600 1 1 7 CYS HB2 H 129.807 84.412 44.045 1.00 . A A . 7 CYS HB2 1 1
5 3601 1 1 7 CYS HB3 H 131.234 85.159 44.774 1.00 . A A . 7 CYS HB3 1 1
5 3602 1 1 7 CYS N N 128.488 86.850 43.687 1.00 . A A . 7 CYS N 1 1
5 3603 1 1 7 CYS O O 129.713 86.375 41.352 1.00 . A A . 7 CYS O 1 1
5 3604 1 1 7 CYS SG S 129.289 85.447 46.145 1.00 . A A . 7 CYS SG 1 1
5 3605 1 1 8 GLY C C 131.799 86.800 39.838 1.00 . A A . 8 GLY C 1 1
5 3606 1 1 8 GLY CA C 132.255 85.685 40.783 1.00 . A A . 8 GLY CA 1 1
5 3607 1 1 8 GLY H H 132.299 85.870 42.933 1.00 . A A . 8 GLY H 1 1
5 3608 1 1 8 GLY HA2 H 133.335 85.662 40.822 1.00 . A A . 8 GLY HA2 1 1
5 3609 1 1 8 GLY HA3 H 131.885 84.738 40.421 1.00 . A A . 8 GLY HA3 1 1
5 3610 1 1 8 GLY N N 131.713 85.944 42.152 1.00 . A A . 8 GLY N 1 1
5 3611 1 1 8 GLY O O 131.606 87.927 40.249 1.00 . A A . 8 GLY O 1 1
5 3612 1 1 9 SER C C 129.658 87.791 37.819 1.00 . A A . 9 SER C 1 1
5 3613 1 1 9 SER CA C 131.160 87.561 37.636 1.00 . A A . 9 SER CA 1 1
5 3614 1 1 9 SER CB C 131.463 87.158 36.194 1.00 . A A . 9 SER CB 1 1
5 3615 1 1 9 SER H H 131.763 85.587 38.260 1.00 . A A . 9 SER H 1 1
5 3616 1 1 9 SER HA H 131.681 88.484 37.859 1.00 . A A . 9 SER HA 1 1
5 3617 1 1 9 SER HB2 H 130.854 87.736 35.520 1.00 . A A . 9 SER HB2 1 1
5 3618 1 1 9 SER HB3 H 132.508 87.357 35.985 1.00 . A A . 9 SER HB3 1 1
5 3619 1 1 9 SER HG H 131.248 85.577 35.081 1.00 . A A . 9 SER HG 1 1
5 3620 1 1 9 SER N N 131.613 86.501 38.580 1.00 . A A . 9 SER N 1 1
5 3621 1 1 9 SER O O 129.124 88.787 37.380 1.00 . A A . 9 SER O 1 1
5 3622 1 1 9 SER OG O 131.183 85.775 36.018 1.00 . A A . 9 SER OG 1 1
5 3623 1 1 10 HIS C C 127.394 88.553 39.299 1.00 . A A . 10 HIS C 1 1
5 3624 1 1 10 HIS CA C 127.502 87.152 38.719 1.00 . A A . 10 HIS CA 1 1
5 3625 1 1 10 HIS CB C 126.922 86.134 39.708 1.00 . A A . 10 HIS CB 1 1
5 3626 1 1 10 HIS CD2 C 127.753 83.680 39.264 1.00 . A A . 10 HIS CD2 1 1
5 3627 1 1 10 HIS CE1 C 126.284 83.115 37.771 1.00 . A A . 10 HIS CE1 1 1
5 3628 1 1 10 HIS CG C 126.931 84.766 39.083 1.00 . A A . 10 HIS CG 1 1
5 3629 1 1 10 HIS H H 129.394 86.113 38.879 1.00 . A A . 10 HIS H 1 1
5 3630 1 1 10 HIS HA H 126.972 87.106 37.775 1.00 . A A . 10 HIS HA 1 1
5 3631 1 1 10 HIS HB2 H 127.521 86.124 40.606 1.00 . A A . 10 HIS HB2 1 1
5 3632 1 1 10 HIS HB3 H 125.905 86.411 39.959 1.00 . A A . 10 HIS HB3 1 1
5 3633 1 1 10 HIS HD1 H 125.272 84.933 37.775 1.00 . A A . 10 HIS HD1 1 1
5 3634 1 1 10 HIS HD2 H 128.590 83.639 39.946 1.00 . A A . 10 HIS HD2 1 1
5 3635 1 1 10 HIS HE1 H 125.726 82.549 37.040 1.00 . A A . 10 HIS HE1 1 1
5 3636 1 1 10 HIS HE2 H 127.744 81.754 38.354 1.00 . A A . 10 HIS HE2 1 1
5 3637 1 1 10 HIS N N 128.960 86.905 38.498 1.00 . A A . 10 HIS N 1 1
5 3638 1 1 10 HIS ND1 N 126.001 84.382 38.126 1.00 . A A . 10 HIS ND1 1 1
5 3639 1 1 10 HIS NE2 N 127.342 82.644 38.435 1.00 . A A . 10 HIS NE2 1 1
5 3640 1 1 10 HIS O O 126.402 89.240 39.156 1.00 . A A . 10 HIS O 1 1
5 3641 1 1 11 LEU C C 128.859 91.265 39.300 1.00 . A A . 11 LEU C 1 1
5 3642 1 1 11 LEU CA C 128.523 90.337 40.460 1.00 . A A . 11 LEU CA 1 1
5 3643 1 1 11 LEU CB C 129.630 90.367 41.506 1.00 . A A . 11 LEU CB 1 1
5 3644 1 1 11 LEU CD1 C 128.666 92.561 42.223 1.00 . A A . 11 LEU CD1 1 1
5 3645 1 1 11 LEU CD2 C 130.895 91.804 43.078 1.00 . A A . 11 LEU CD2 1 1
5 3646 1 1 11 LEU CG C 129.951 91.800 41.881 1.00 . A A . 11 LEU CG 1 1
5 3647 1 1 11 LEU H H 129.256 88.424 39.972 1.00 . A A . 11 LEU H 1 1
5 3648 1 1 11 LEU HA H 127.585 90.604 40.901 1.00 . A A . 11 LEU HA 1 1
5 3649 1 1 11 LEU HB2 H 129.318 89.826 42.383 1.00 . A A . 11 LEU HB2 1 1
5 3650 1 1 11 LEU HB3 H 130.515 89.907 41.094 1.00 . A A . 11 LEU HB3 1 1
5 3651 1 1 11 LEU HD11 H 128.910 93.457 42.757 1.00 . A A . 11 LEU HD11 1 1
5 3652 1 1 11 LEU HD12 H 128.036 91.947 42.835 1.00 . A A . 11 LEU HD12 1 1
5 3653 1 1 11 LEU HD13 H 128.144 92.815 41.313 1.00 . A A . 11 LEU HD13 1 1
5 3654 1 1 11 LEU HD21 H 130.335 91.620 43.983 1.00 . A A . 11 LEU HD21 1 1
5 3655 1 1 11 LEU HD22 H 131.370 92.761 43.136 1.00 . A A . 11 LEU HD22 1 1
5 3656 1 1 11 LEU HD23 H 131.646 91.038 42.954 1.00 . A A . 11 LEU HD23 1 1
5 3657 1 1 11 LEU HG H 130.431 92.270 41.049 1.00 . A A . 11 LEU HG 1 1
5 3658 1 1 11 LEU N N 128.463 88.987 39.909 1.00 . A A . 11 LEU N 1 1
5 3659 1 1 11 LEU O O 128.184 92.245 39.049 1.00 . A A . 11 LEU O 1 1
5 3660 1 1 12 VAL C C 129.053 92.089 36.596 1.00 . A A . 12 VAL C 1 1
5 3661 1 1 12 VAL CA C 130.285 91.762 37.393 1.00 . A A . 12 VAL CA 1 1
5 3662 1 1 12 VAL CB C 131.194 90.961 36.448 1.00 . A A . 12 VAL CB 1 1
5 3663 1 1 12 VAL CG1 C 131.250 91.668 35.074 1.00 . A A . 12 VAL CG1 1 1
5 3664 1 1 12 VAL CG2 C 132.592 90.835 37.044 1.00 . A A . 12 VAL CG2 1 1
5 3665 1 1 12 VAL H H 130.405 90.126 38.785 1.00 . A A . 12 VAL H 1 1
5 3666 1 1 12 VAL HA H 130.782 92.670 37.702 1.00 . A A . 12 VAL HA 1 1
5 3667 1 1 12 VAL HB H 130.775 89.975 36.313 1.00 . A A . 12 VAL HB 1 1
5 3668 1 1 12 VAL HG11 H 132.188 91.468 34.586 1.00 . A A . 12 VAL HG11 1 1
5 3669 1 1 12 VAL HG12 H 131.135 92.731 35.215 1.00 . A A . 12 VAL HG12 1 1
5 3670 1 1 12 VAL HG13 H 130.437 91.313 34.452 1.00 . A A . 12 VAL HG13 1 1
5 3671 1 1 12 VAL HG21 H 133.137 91.747 36.873 1.00 . A A . 12 VAL HG21 1 1
5 3672 1 1 12 VAL HG22 H 133.105 90.010 36.571 1.00 . A A . 12 VAL HG22 1 1
5 3673 1 1 12 VAL HG23 H 132.516 90.650 38.105 1.00 . A A . 12 VAL HG23 1 1
5 3674 1 1 12 VAL N N 129.896 90.934 38.569 1.00 . A A . 12 VAL N 1 1
5 3675 1 1 12 VAL O O 128.861 93.199 36.146 1.00 . A A . 12 VAL O 1 1
5 3676 1 1 13 GLU C C 126.363 92.565 35.996 1.00 . A A . 13 GLU C 1 1
5 3677 1 1 13 GLU CA C 127.081 91.328 35.524 1.00 . A A . 13 GLU CA 1 1
5 3678 1 1 13 GLU CB C 126.146 90.148 35.618 1.00 . A A . 13 GLU CB 1 1
5 3679 1 1 13 GLU CD C 124.067 89.173 34.628 1.00 . A A . 13 GLU CD 1 1
5 3680 1 1 13 GLU CG C 125.216 90.158 34.406 1.00 . A A . 13 GLU CG 1 1
5 3681 1 1 13 GLU H H 128.454 90.210 36.682 1.00 . A A . 13 GLU H 1 1
5 3682 1 1 13 GLU HA H 127.416 91.446 34.518 1.00 . A A . 13 GLU HA 1 1
5 3683 1 1 13 GLU HB2 H 126.726 89.246 35.631 1.00 . A A . 13 GLU HB2 1 1
5 3684 1 1 13 GLU HB3 H 125.560 90.225 36.524 1.00 . A A . 13 GLU HB3 1 1
5 3685 1 1 13 GLU HG2 H 124.825 91.156 34.273 1.00 . A A . 13 GLU HG2 1 1
5 3686 1 1 13 GLU HG3 H 125.773 89.873 33.525 1.00 . A A . 13 GLU HG3 1 1
5 3687 1 1 13 GLU N N 128.254 91.104 36.355 1.00 . A A . 13 GLU N 1 1
5 3688 1 1 13 GLU O O 126.226 93.522 35.275 1.00 . A A . 13 GLU O 1 1
5 3689 1 1 13 GLU OE1 O 124.162 88.382 35.552 1.00 . A A . 13 GLU OE1 1 1
5 3690 1 1 13 GLU OE2 O 123.111 89.228 33.871 1.00 . A A . 13 GLU OE2 1 1
5 3691 1 1 14 ALA C C 125.999 94.968 37.389 1.00 . A A . 14 ALA C 1 1
5 3692 1 1 14 ALA CA C 125.235 93.723 37.785 1.00 . A A . 14 ALA CA 1 1
5 3693 1 1 14 ALA CB C 125.214 93.602 39.307 1.00 . A A . 14 ALA CB 1 1
5 3694 1 1 14 ALA H H 126.095 91.762 37.786 1.00 . A A . 14 ALA H 1 1
5 3695 1 1 14 ALA HA H 124.230 93.769 37.395 1.00 . A A . 14 ALA HA 1 1
5 3696 1 1 14 ALA HB1 H 124.884 92.615 39.584 1.00 . A A . 14 ALA HB1 1 1
5 3697 1 1 14 ALA HB2 H 124.545 94.337 39.721 1.00 . A A . 14 ALA HB2 1 1
5 3698 1 1 14 ALA HB3 H 126.213 93.766 39.694 1.00 . A A . 14 ALA HB3 1 1
5 3699 1 1 14 ALA N N 125.939 92.550 37.225 1.00 . A A . 14 ALA N 1 1
5 3700 1 1 14 ALA O O 125.499 95.799 36.666 1.00 . A A . 14 ALA O 1 1
5 3701 1 1 15 LEU C C 127.870 96.499 35.930 1.00 . A A . 15 LEU C 1 1
5 3702 1 1 15 LEU CA C 128.043 96.251 37.429 1.00 . A A . 15 LEU CA 1 1
5 3703 1 1 15 LEU CB C 129.514 95.956 37.724 1.00 . A A . 15 LEU CB 1 1
5 3704 1 1 15 LEU CD1 C 130.932 94.997 39.558 1.00 . A A . 15 LEU CD1 1 1
5 3705 1 1 15 LEU CD2 C 130.030 97.327 39.777 1.00 . A A . 15 LEU CD2 1 1
5 3706 1 1 15 LEU CG C 129.744 95.912 39.243 1.00 . A A . 15 LEU CG 1 1
5 3707 1 1 15 LEU H H 127.617 94.366 38.366 1.00 . A A . 15 LEU H 1 1
5 3708 1 1 15 LEU HA H 127.709 97.114 37.994 1.00 . A A . 15 LEU HA 1 1
5 3709 1 1 15 LEU HB2 H 129.771 94.999 37.292 1.00 . A A . 15 LEU HB2 1 1
5 3710 1 1 15 LEU HB3 H 130.136 96.718 37.283 1.00 . A A . 15 LEU HB3 1 1
5 3711 1 1 15 LEU HD11 H 131.698 95.123 38.809 1.00 . A A . 15 LEU HD11 1 1
5 3712 1 1 15 LEU HD12 H 130.595 93.978 39.560 1.00 . A A . 15 LEU HD12 1 1
5 3713 1 1 15 LEU HD13 H 131.332 95.241 40.526 1.00 . A A . 15 LEU HD13 1 1
5 3714 1 1 15 LEU HD21 H 131.045 97.599 39.532 1.00 . A A . 15 LEU HD21 1 1
5 3715 1 1 15 LEU HD22 H 129.906 97.345 40.849 1.00 . A A . 15 LEU HD22 1 1
5 3716 1 1 15 LEU HD23 H 129.353 98.034 39.326 1.00 . A A . 15 LEU HD23 1 1
5 3717 1 1 15 LEU HG H 128.863 95.510 39.720 1.00 . A A . 15 LEU HG 1 1
5 3718 1 1 15 LEU N N 127.225 95.075 37.814 1.00 . A A . 15 LEU N 1 1
5 3719 1 1 15 LEU O O 127.626 97.602 35.499 1.00 . A A . 15 LEU O 1 1
5 3720 1 1 16 TYR C C 126.419 96.316 33.464 1.00 . A A . 16 TYR C 1 1
5 3721 1 1 16 TYR CA C 127.779 95.637 33.669 1.00 . A A . 16 TYR CA 1 1
5 3722 1 1 16 TYR CB C 127.868 94.241 32.969 1.00 . A A . 16 TYR CB 1 1
5 3723 1 1 16 TYR CD1 C 126.087 92.729 31.979 1.00 . A A . 16 TYR CD1 1 1
5 3724 1 1 16 TYR CD2 C 126.393 94.917 31.043 1.00 . A A . 16 TYR CD2 1 1
5 3725 1 1 16 TYR CE1 C 125.079 92.462 31.044 1.00 . A A . 16 TYR CE1 1 1
5 3726 1 1 16 TYR CE2 C 125.388 94.666 30.112 1.00 . A A . 16 TYR CE2 1 1
5 3727 1 1 16 TYR CG C 126.743 93.963 31.979 1.00 . A A . 16 TYR CG 1 1
5 3728 1 1 16 TYR CZ C 124.728 93.436 30.108 1.00 . A A . 16 TYR CZ 1 1
5 3729 1 1 16 TYR H H 128.143 94.573 35.504 1.00 . A A . 16 TYR H 1 1
5 3730 1 1 16 TYR HA H 128.563 96.276 33.294 1.00 . A A . 16 TYR HA 1 1
5 3731 1 1 16 TYR HB2 H 128.794 94.180 32.431 1.00 . A A . 16 TYR HB2 1 1
5 3732 1 1 16 TYR HB3 H 127.867 93.485 33.720 1.00 . A A . 16 TYR HB3 1 1
5 3733 1 1 16 TYR HD1 H 126.354 91.988 32.697 1.00 . A A . 16 TYR HD1 1 1
5 3734 1 1 16 TYR HD2 H 126.894 95.850 31.050 1.00 . A A . 16 TYR HD2 1 1
5 3735 1 1 16 TYR HE1 H 124.575 91.507 31.048 1.00 . A A . 16 TYR HE1 1 1
5 3736 1 1 16 TYR HE2 H 125.126 95.422 29.396 1.00 . A A . 16 TYR HE2 1 1
5 3737 1 1 16 TYR HH H 123.696 92.234 29.042 1.00 . A A . 16 TYR HH 1 1
5 3738 1 1 16 TYR N N 127.967 95.462 35.134 1.00 . A A . 16 TYR N 1 1
5 3739 1 1 16 TYR O O 126.294 97.283 32.740 1.00 . A A . 16 TYR O 1 1
5 3740 1 1 16 TYR OH O 123.736 93.183 29.182 1.00 . A A . 16 TYR OH 1 1
5 3741 1 1 17 LEU C C 124.072 97.887 34.289 1.00 . A A . 17 LEU C 1 1
5 3742 1 1 17 LEU CA C 124.054 96.411 33.934 1.00 . A A . 17 LEU CA 1 1
5 3743 1 1 17 LEU CB C 123.084 95.731 34.891 1.00 . A A . 17 LEU CB 1 1
5 3744 1 1 17 LEU CD1 C 122.192 93.534 35.663 1.00 . A A . 17 LEU CD1 1 1
5 3745 1 1 17 LEU CD2 C 123.075 93.768 33.344 1.00 . A A . 17 LEU CD2 1 1
5 3746 1 1 17 LEU CG C 123.234 94.228 34.784 1.00 . A A . 17 LEU CG 1 1
5 3747 1 1 17 LEU H H 125.534 95.034 34.670 1.00 . A A . 17 LEU H 1 1
5 3748 1 1 17 LEU HA H 123.717 96.275 32.924 1.00 . A A . 17 LEU HA 1 1
5 3749 1 1 17 LEU HB2 H 123.313 96.029 35.904 1.00 . A A . 17 LEU HB2 1 1
5 3750 1 1 17 LEU HB3 H 122.081 96.016 34.663 1.00 . A A . 17 LEU HB3 1 1
5 3751 1 1 17 LEU HD11 H 121.246 93.493 35.145 1.00 . A A . 17 LEU HD11 1 1
5 3752 1 1 17 LEU HD12 H 122.073 94.085 36.579 1.00 . A A . 17 LEU HD12 1 1
5 3753 1 1 17 LEU HD13 H 122.524 92.531 35.887 1.00 . A A . 17 LEU HD13 1 1
5 3754 1 1 17 LEU HD21 H 122.915 92.698 33.328 1.00 . A A . 17 LEU HD21 1 1
5 3755 1 1 17 LEU HD22 H 123.974 94.000 32.801 1.00 . A A . 17 LEU HD22 1 1
5 3756 1 1 17 LEU HD23 H 122.235 94.268 32.897 1.00 . A A . 17 LEU HD23 1 1
5 3757 1 1 17 LEU HG H 124.209 93.984 35.112 1.00 . A A . 17 LEU HG 1 1
5 3758 1 1 17 LEU N N 125.407 95.812 34.093 1.00 . A A . 17 LEU N 1 1
5 3759 1 1 17 LEU O O 123.766 98.748 33.489 1.00 . A A . 17 LEU O 1 1
5 3760 1 1 18 VAL C C 125.456 100.375 35.266 1.00 . A A . 18 VAL C 1 1
5 3761 1 1 18 VAL CA C 124.373 99.557 35.993 1.00 . A A . 18 VAL CA 1 1
5 3762 1 1 18 VAL CB C 124.549 99.555 37.547 1.00 . A A . 18 VAL CB 1 1
5 3763 1 1 18 VAL CG1 C 124.618 98.125 38.100 1.00 . A A . 18 VAL CG1 1 1
5 3764 1 1 18 VAL CG2 C 125.806 100.321 37.971 1.00 . A A . 18 VAL CG2 1 1
5 3765 1 1 18 VAL H H 124.584 97.444 36.143 1.00 . A A . 18 VAL H 1 1
5 3766 1 1 18 VAL HA H 123.414 99.982 35.755 1.00 . A A . 18 VAL HA 1 1
5 3767 1 1 18 VAL HB H 123.702 100.018 37.989 1.00 . A A . 18 VAL HB 1 1
5 3768 1 1 18 VAL HG11 H 125.549 97.682 37.823 1.00 . A A . 18 VAL HG11 1 1
5 3769 1 1 18 VAL HG12 H 123.801 97.531 37.711 1.00 . A A . 18 VAL HG12 1 1
5 3770 1 1 18 VAL HG13 H 124.545 98.154 39.168 1.00 . A A . 18 VAL HG13 1 1
5 3771 1 1 18 VAL HG21 H 125.862 100.353 39.043 1.00 . A A . 18 VAL HG21 1 1
5 3772 1 1 18 VAL HG22 H 125.754 101.329 37.593 1.00 . A A . 18 VAL HG22 1 1
5 3773 1 1 18 VAL HG23 H 126.680 99.828 37.578 1.00 . A A . 18 VAL HG23 1 1
5 3774 1 1 18 VAL N N 124.380 98.166 35.515 1.00 . A A . 18 VAL N 1 1
5 3775 1 1 18 VAL O O 125.304 101.561 35.046 1.00 . A A . 18 VAL O 1 1
5 3776 1 1 19 CYS C C 127.451 100.414 32.687 1.00 . A A . 19 CYS C 1 1
5 3777 1 1 19 CYS CA C 127.637 100.507 34.204 1.00 . A A . 19 CYS CA 1 1
5 3778 1 1 19 CYS CB C 128.984 99.899 34.592 1.00 . A A . 19 CYS CB 1 1
5 3779 1 1 19 CYS H H 126.648 98.809 35.098 1.00 . A A . 19 CYS H 1 1
5 3780 1 1 19 CYS HA H 127.618 101.546 34.502 1.00 . A A . 19 CYS HA 1 1
5 3781 1 1 19 CYS HB2 H 129.050 98.892 34.202 1.00 . A A . 19 CYS HB2 1 1
5 3782 1 1 19 CYS HB3 H 129.787 100.496 34.183 1.00 . A A . 19 CYS HB3 1 1
5 3783 1 1 19 CYS N N 126.544 99.760 34.903 1.00 . A A . 19 CYS N 1 1
5 3784 1 1 19 CYS O O 128.145 101.059 31.926 1.00 . A A . 19 CYS O 1 1
5 3785 1 1 19 CYS SG S 129.122 99.860 36.396 1.00 . A A . 19 CYS SG 1 1
5 3786 1 1 20 GLY C C 127.612 99.278 30.041 1.00 . A A . 20 GLY C 1 1
5 3787 1 1 20 GLY CA C 126.283 99.486 30.778 1.00 . A A . 20 GLY CA 1 1
5 3788 1 1 20 GLY H H 125.970 99.110 32.875 1.00 . A A . 20 GLY H 1 1
5 3789 1 1 20 GLY HA2 H 125.635 98.640 30.596 1.00 . A A . 20 GLY HA2 1 1
5 3790 1 1 20 GLY HA3 H 125.810 100.384 30.409 1.00 . A A . 20 GLY HA3 1 1
5 3791 1 1 20 GLY N N 126.519 99.620 32.243 1.00 . A A . 20 GLY N 1 1
5 3792 1 1 20 GLY O O 128.509 98.620 30.526 1.00 . A A . 20 GLY O 1 1
5 3793 1 1 21 GLU C C 130.053 100.637 28.581 1.00 . A A . 21 GLU C 1 1
5 3794 1 1 21 GLU CA C 128.978 99.675 28.066 1.00 . A A . 21 GLU CA 1 1
5 3795 1 1 21 GLU CB C 128.659 100.003 26.608 1.00 . A A . 21 GLU CB 1 1
5 3796 1 1 21 GLU CD C 129.770 98.044 25.521 1.00 . A A . 21 GLU CD 1 1
5 3797 1 1 21 GLU CG C 129.812 99.562 25.709 1.00 . A A . 21 GLU CG 1 1
5 3798 1 1 21 GLU H H 126.984 100.350 28.496 1.00 . A A . 21 GLU H 1 1
5 3799 1 1 21 GLU HA H 129.333 98.657 28.138 1.00 . A A . 21 GLU HA 1 1
5 3800 1 1 21 GLU HB2 H 127.755 99.489 26.314 1.00 . A A . 21 GLU HB2 1 1
5 3801 1 1 21 GLU HB3 H 128.515 101.068 26.504 1.00 . A A . 21 GLU HB3 1 1
5 3802 1 1 21 GLU HG2 H 129.719 100.047 24.751 1.00 . A A . 21 GLU HG2 1 1
5 3803 1 1 21 GLU HG3 H 130.749 99.841 26.162 1.00 . A A . 21 GLU HG3 1 1
5 3804 1 1 21 GLU N N 127.729 99.832 28.864 1.00 . A A . 21 GLU N 1 1
5 3805 1 1 21 GLU O O 131.229 100.468 28.326 1.00 . A A . 21 GLU O 1 1
5 3806 1 1 21 GLU OE1 O 128.716 97.539 25.170 1.00 . A A . 21 GLU OE1 1 1
5 3807 1 1 21 GLU OE2 O 130.792 97.411 25.732 1.00 . A A . 21 GLU OE2 1 1
5 3808 1 1 22 ARG C C 131.875 101.941 30.376 1.00 . A A . 22 ARG C 1 1
5 3809 1 1 22 ARG CA C 130.632 102.647 29.825 1.00 . A A . 22 ARG CA 1 1
5 3810 1 1 22 ARG CB C 129.978 103.454 30.950 1.00 . A A . 22 ARG CB 1 1
5 3811 1 1 22 ARG CD C 127.934 104.740 31.600 1.00 . A A . 22 ARG CD 1 1
5 3812 1 1 22 ARG CG C 128.700 104.116 30.431 1.00 . A A . 22 ARG CG 1 1
5 3813 1 1 22 ARG CZ C 125.656 105.471 31.976 1.00 . A A . 22 ARG CZ 1 1
5 3814 1 1 22 ARG H H 128.697 101.764 29.470 1.00 . A A . 22 ARG H 1 1
5 3815 1 1 22 ARG HA H 130.925 103.318 29.031 1.00 . A A . 22 ARG HA 1 1
5 3816 1 1 22 ARG HB2 H 129.738 102.795 31.772 1.00 . A A . 22 ARG HB2 1 1
5 3817 1 1 22 ARG HB3 H 130.663 104.216 31.290 1.00 . A A . 22 ARG HB3 1 1
5 3818 1 1 22 ARG HD2 H 127.791 103.999 32.374 1.00 . A A . 22 ARG HD2 1 1
5 3819 1 1 22 ARG HD3 H 128.498 105.573 31.996 1.00 . A A . 22 ARG HD3 1 1
5 3820 1 1 22 ARG HE H 126.453 105.350 30.162 1.00 . A A . 22 ARG HE 1 1
5 3821 1 1 22 ARG HG2 H 128.958 104.885 29.717 1.00 . A A . 22 ARG HG2 1 1
5 3822 1 1 22 ARG HG3 H 128.079 103.375 29.953 1.00 . A A . 22 ARG HG3 1 1
5 3823 1 1 22 ARG HH11 H 124.337 106.022 30.574 1.00 . A A . 22 ARG HH11 1 1
5 3824 1 1 22 ARG HH12 H 123.764 106.083 32.207 1.00 . A A . 22 ARG HH12 1 1
5 3825 1 1 22 ARG HH21 H 126.752 104.978 33.576 1.00 . A A . 22 ARG HH21 1 1
5 3826 1 1 22 ARG HH22 H 125.132 105.491 33.907 1.00 . A A . 22 ARG HH22 1 1
5 3827 1 1 22 ARG N N 129.651 101.650 29.293 1.00 . A A . 22 ARG N 1 1
5 3828 1 1 22 ARG NE N 126.609 105.221 31.120 1.00 . A A . 22 ARG NE 1 1
5 3829 1 1 22 ARG NH1 N 124.495 105.892 31.552 1.00 . A A . 22 ARG NH1 1 1
5 3830 1 1 22 ARG NH2 N 125.863 105.301 33.252 1.00 . A A . 22 ARG NH2 1 1
5 3831 1 1 22 ARG O O 132.911 102.549 30.558 1.00 . A A . 22 ARG O 1 1
5 3832 1 1 23 GLY C C 132.966 100.049 32.707 1.00 . A A . 23 GLY C 1 1
5 3833 1 1 23 GLY CA C 132.968 99.935 31.188 1.00 . A A . 23 GLY CA 1 1
5 3834 1 1 23 GLY H H 130.945 100.189 30.498 1.00 . A A . 23 GLY H 1 1
5 3835 1 1 23 GLY HA2 H 132.907 98.890 30.908 1.00 . A A . 23 GLY HA2 1 1
5 3836 1 1 23 GLY HA3 H 133.881 100.366 30.798 1.00 . A A . 23 GLY HA3 1 1
5 3837 1 1 23 GLY N N 131.787 100.666 30.647 1.00 . A A . 23 GLY N 1 1
5 3838 1 1 23 GLY O O 132.692 101.095 33.261 1.00 . A A . 23 GLY O 1 1
5 3839 1 1 24 PHE C C 134.554 98.339 35.384 1.00 . A A . 24 PHE C 1 1
5 3840 1 1 24 PHE CA C 133.262 98.980 34.876 1.00 . A A . 24 PHE CA 1 1
5 3841 1 1 24 PHE CB C 132.063 98.172 35.362 1.00 . A A . 24 PHE CB 1 1
5 3842 1 1 24 PHE CD1 C 132.820 95.808 35.253 1.00 . A A . 24 PHE CD1 1 1
5 3843 1 1 24 PHE CD2 C 131.339 96.589 33.528 1.00 . A A . 24 PHE CD2 1 1
5 3844 1 1 24 PHE CE1 C 132.852 94.547 34.654 1.00 . A A . 24 PHE CE1 1 1
5 3845 1 1 24 PHE CE2 C 131.373 95.319 32.928 1.00 . A A . 24 PHE CE2 1 1
5 3846 1 1 24 PHE CG C 132.073 96.823 34.695 1.00 . A A . 24 PHE CG 1 1
5 3847 1 1 24 PHE CZ C 132.130 94.306 33.493 1.00 . A A . 24 PHE CZ 1 1
5 3848 1 1 24 PHE H H 133.458 98.140 32.905 1.00 . A A . 24 PHE H 1 1
5 3849 1 1 24 PHE HA H 133.191 99.991 35.249 1.00 . A A . 24 PHE HA 1 1
5 3850 1 1 24 PHE HB2 H 132.120 98.043 36.433 1.00 . A A . 24 PHE HB2 1 1
5 3851 1 1 24 PHE HB3 H 131.163 98.688 35.110 1.00 . A A . 24 PHE HB3 1 1
5 3852 1 1 24 PHE HD1 H 133.380 96.002 36.147 1.00 . A A . 24 PHE HD1 1 1
5 3853 1 1 24 PHE HD2 H 130.751 97.376 33.094 1.00 . A A . 24 PHE HD2 1 1
5 3854 1 1 24 PHE HE1 H 133.417 93.757 35.093 1.00 . A A . 24 PHE HE1 1 1
5 3855 1 1 24 PHE HE2 H 130.818 95.120 32.037 1.00 . A A . 24 PHE HE2 1 1
5 3856 1 1 24 PHE HZ H 132.156 93.330 33.032 1.00 . A A . 24 PHE HZ 1 1
5 3857 1 1 24 PHE N N 133.255 98.970 33.383 1.00 . A A . 24 PHE N 1 1
5 3858 1 1 24 PHE O O 135.072 97.411 34.796 1.00 . A A . 24 PHE O 1 1
5 3859 1 1 25 PHE C C 136.014 97.090 37.961 1.00 . A A . 25 PHE C 1 1
5 3860 1 1 25 PHE CA C 136.344 98.254 37.022 1.00 . A A . 25 PHE CA 1 1
5 3861 1 1 25 PHE CB C 137.102 99.338 37.800 1.00 . A A . 25 PHE CB 1 1
5 3862 1 1 25 PHE CD1 C 137.401 101.600 36.751 1.00 . A A . 25 PHE CD1 1 1
5 3863 1 1 25 PHE CD2 C 138.838 99.786 36.045 1.00 . A A . 25 PHE CD2 1 1
5 3864 1 1 25 PHE CE1 C 138.048 102.458 35.871 1.00 . A A . 25 PHE CE1 1 1
5 3865 1 1 25 PHE CE2 C 139.487 100.645 35.159 1.00 . A A . 25 PHE CE2 1 1
5 3866 1 1 25 PHE CG C 137.795 100.264 36.840 1.00 . A A . 25 PHE CG 1 1
5 3867 1 1 25 PHE CZ C 139.093 101.984 35.069 1.00 . A A . 25 PHE CZ 1 1
5 3868 1 1 25 PHE H H 134.645 99.581 36.931 1.00 . A A . 25 PHE H 1 1
5 3869 1 1 25 PHE HA H 136.962 97.894 36.211 1.00 . A A . 25 PHE HA 1 1
5 3870 1 1 25 PHE HB2 H 136.409 99.901 38.404 1.00 . A A . 25 PHE HB2 1 1
5 3871 1 1 25 PHE HB3 H 137.842 98.879 38.435 1.00 . A A . 25 PHE HB3 1 1
5 3872 1 1 25 PHE HD1 H 136.594 101.971 37.366 1.00 . A A . 25 PHE HD1 1 1
5 3873 1 1 25 PHE HD2 H 139.142 98.752 36.115 1.00 . A A . 25 PHE HD2 1 1
5 3874 1 1 25 PHE HE1 H 137.741 103.481 35.810 1.00 . A A . 25 PHE HE1 1 1
5 3875 1 1 25 PHE HE2 H 140.291 100.276 34.546 1.00 . A A . 25 PHE HE2 1 1
5 3876 1 1 25 PHE HZ H 139.595 102.652 34.384 1.00 . A A . 25 PHE HZ 1 1
5 3877 1 1 25 PHE N N 135.080 98.831 36.474 1.00 . A A . 25 PHE N 1 1
5 3878 1 1 25 PHE O O 135.227 97.220 38.878 1.00 . A A . 25 PHE O 1 1
5 3879 1 1 26 TYR C C 137.460 93.747 38.409 1.00 . A A . 26 TYR C 1 1
5 3880 1 1 26 TYR CA C 136.351 94.779 38.614 1.00 . A A . 26 TYR CA 1 1
5 3881 1 1 26 TYR CB C 135.000 94.158 38.252 1.00 . A A . 26 TYR CB 1 1
5 3882 1 1 26 TYR CD1 C 134.234 93.090 40.398 1.00 . A A . 26 TYR CD1 1 1
5 3883 1 1 26 TYR CD2 C 135.074 91.666 38.625 1.00 . A A . 26 TYR CD2 1 1
5 3884 1 1 26 TYR CE1 C 134.013 91.965 41.197 1.00 . A A . 26 TYR CE1 1 1
5 3885 1 1 26 TYR CE2 C 134.853 90.539 39.425 1.00 . A A . 26 TYR CE2 1 1
5 3886 1 1 26 TYR CG C 134.763 92.941 39.112 1.00 . A A . 26 TYR CG 1 1
5 3887 1 1 26 TYR CZ C 134.322 90.688 40.712 1.00 . A A . 26 TYR CZ 1 1
5 3888 1 1 26 TYR H H 137.251 95.878 36.994 1.00 . A A . 26 TYR H 1 1
5 3889 1 1 26 TYR HA H 136.340 95.093 39.645 1.00 . A A . 26 TYR HA 1 1
5 3890 1 1 26 TYR HB2 H 134.215 94.879 38.426 1.00 . A A . 26 TYR HB2 1 1
5 3891 1 1 26 TYR HB3 H 135.001 93.868 37.213 1.00 . A A . 26 TYR HB3 1 1
5 3892 1 1 26 TYR HD1 H 133.995 94.075 40.772 1.00 . A A . 26 TYR HD1 1 1
5 3893 1 1 26 TYR HD2 H 135.483 91.553 37.632 1.00 . A A . 26 TYR HD2 1 1
5 3894 1 1 26 TYR HE1 H 133.604 92.082 42.188 1.00 . A A . 26 TYR HE1 1 1
5 3895 1 1 26 TYR HE2 H 135.091 89.555 39.050 1.00 . A A . 26 TYR HE2 1 1
5 3896 1 1 26 TYR HH H 134.309 88.798 40.981 1.00 . A A . 26 TYR HH 1 1
5 3897 1 1 26 TYR N N 136.616 95.955 37.738 1.00 . A A . 26 TYR N 1 1
5 3898 1 1 26 TYR O O 138.041 93.247 39.352 1.00 . A A . 26 TYR O 1 1
5 3899 1 1 26 TYR OH O 134.104 89.578 41.501 1.00 . A A . 26 TYR OH 1 1
5 3900 1 1 27 THR C C 138.565 91.148 37.672 1.00 . A A . 27 THR C 1 1
5 3901 1 1 27 THR CA C 138.839 92.444 36.903 1.00 . A A . 27 THR CA 1 1
5 3902 1 1 27 THR CB C 140.187 93.036 37.344 1.00 . A A . 27 THR CB 1 1
5 3903 1 1 27 THR CG2 C 141.341 92.325 36.628 1.00 . A A . 27 THR CG2 1 1
5 3904 1 1 27 THR H H 137.284 93.858 36.440 1.00 . A A . 27 THR H 1 1
5 3905 1 1 27 THR HA H 138.864 92.234 35.844 1.00 . A A . 27 THR HA 1 1
5 3906 1 1 27 THR HB H 140.304 92.910 38.409 1.00 . A A . 27 THR HB 1 1
5 3907 1 1 27 THR HG1 H 139.774 94.895 37.736 1.00 . A A . 27 THR HG1 1 1
5 3908 1 1 27 THR HG21 H 142.262 92.855 36.821 1.00 . A A . 27 THR HG21 1 1
5 3909 1 1 27 THR HG22 H 141.154 92.307 35.564 1.00 . A A . 27 THR HG22 1 1
5 3910 1 1 27 THR HG23 H 141.426 91.314 36.997 1.00 . A A . 27 THR HG23 1 1
5 3911 1 1 27 THR N N 137.762 93.434 37.181 1.00 . A A . 27 THR N 1 1
5 3912 1 1 27 THR O O 137.671 91.073 38.491 1.00 . A A . 27 THR O 1 1
5 3913 1 1 27 THR OG1 O 140.218 94.421 37.029 1.00 . A A . 27 THR OG1 1 1
5 3914 1 1 28 ASP C C 139.859 88.912 39.480 1.00 . A A . 28 ASP C 1 1
5 3915 1 1 28 ASP CA C 139.146 88.833 38.119 1.00 . A A . 28 ASP CA 1 1
5 3916 1 1 28 ASP CB C 139.754 87.713 37.238 1.00 . A A . 28 ASP CB 1 1
5 3917 1 1 28 ASP CG C 138.653 86.789 36.697 1.00 . A A . 28 ASP CG 1 1
5 3918 1 1 28 ASP H H 140.052 90.214 36.754 1.00 . A A . 28 ASP H 1 1
5 3919 1 1 28 ASP HA H 138.090 88.658 38.277 1.00 . A A . 28 ASP HA 1 1
5 3920 1 1 28 ASP HB2 H 140.269 88.164 36.403 1.00 . A A . 28 ASP HB2 1 1
5 3921 1 1 28 ASP HB3 H 140.459 87.130 37.812 1.00 . A A . 28 ASP HB3 1 1
5 3922 1 1 28 ASP N N 139.337 90.128 37.414 1.00 . A A . 28 ASP N 1 1
5 3923 1 1 28 ASP O O 140.660 89.794 39.714 1.00 . A A . 28 ASP O 1 1
5 3924 1 1 28 ASP OD1 O 138.832 85.583 36.768 1.00 . A A . 28 ASP OD1 1 1
5 3925 1 1 28 ASP OD2 O 137.654 87.304 36.224 1.00 . A A . 28 ASP OD2 1 1
5 3926 1 1 29 PRO C C 141.837 88.098 41.692 1.00 . A A . 29 PRO C 1 1
5 3927 1 1 29 PRO CA C 140.342 87.919 41.719 1.00 . A A . 29 PRO CA 1 1
5 3928 1 1 29 PRO CB C 140.150 86.450 42.153 1.00 . A A . 29 PRO CB 1 1
5 3929 1 1 29 PRO CD C 138.905 86.722 40.173 1.00 . A A . 29 PRO CD 1 1
5 3930 1 1 29 PRO CG C 139.836 85.746 40.880 1.00 . A A . 29 PRO CG 1 1
5 3931 1 1 29 PRO HA H 139.864 88.576 42.422 1.00 . A A . 29 PRO HA 1 1
5 3932 1 1 29 PRO HB2 H 141.060 86.056 42.592 1.00 . A A . 29 PRO HB2 1 1
5 3933 1 1 29 PRO HB3 H 139.335 86.356 42.837 1.00 . A A . 29 PRO HB3 1 1
5 3934 1 1 29 PRO HD2 H 138.790 86.469 39.128 1.00 . A A . 29 PRO HD2 1 1
5 3935 1 1 29 PRO HD3 H 137.955 86.791 40.677 1.00 . A A . 29 PRO HD3 1 1
5 3936 1 1 29 PRO HG2 H 140.748 85.594 40.302 1.00 . A A . 29 PRO HG2 1 1
5 3937 1 1 29 PRO HG3 H 139.339 84.811 41.063 1.00 . A A . 29 PRO HG3 1 1
5 3938 1 1 29 PRO N N 139.680 87.949 40.357 1.00 . A A . 29 PRO N 1 1
5 3939 1 1 29 PRO O O 142.431 89.139 41.944 1.00 . A A . 29 PRO O 1 1
5 3940 1 1 30 THR C C 144.574 87.876 40.676 1.00 . A A . 30 THR C 1 1
5 3941 1 1 30 THR CA C 143.826 86.760 41.424 1.00 . A A . 30 THR CA 1 1
5 3942 1 1 30 THR CB C 143.992 85.388 40.767 1.00 . A A . 30 THR CB 1 1
5 3943 1 1 30 THR CG2 C 144.187 85.551 39.268 1.00 . A A . 30 THR CG2 1 1
5 3944 1 1 30 THR H H 141.817 86.199 41.320 1.00 . A A . 30 THR H 1 1
5 3945 1 1 30 THR HA H 144.195 86.702 42.437 1.00 . A A . 30 THR HA 1 1
5 3946 1 1 30 THR HB H 143.088 84.821 40.928 1.00 . A A . 30 THR HB 1 1
5 3947 1 1 30 THR HG1 H 144.696 83.961 41.871 1.00 . A A . 30 THR HG1 1 1
5 3948 1 1 30 THR HG21 H 145.236 85.588 39.044 1.00 . A A . 30 THR HG21 1 1
5 3949 1 1 30 THR HG22 H 143.710 86.469 38.947 1.00 . A A . 30 THR HG22 1 1
5 3950 1 1 30 THR HG23 H 143.729 84.716 38.756 1.00 . A A . 30 THR HG23 1 1
5 3951 1 1 30 THR N N 142.396 86.976 41.452 1.00 . A A . 30 THR N 1 1
5 3952 1 1 30 THR O O 145.770 87.811 40.543 1.00 . A A . 30 THR O 1 1
5 3953 1 1 30 THR OG1 O 145.072 84.679 41.350 1.00 . A A . 30 THR OG1 1 1
5 3954 1 1 31 GLU C C 144.998 91.109 40.574 1.00 . A A . 31 GLU C 1 1
5 3955 1 1 31 GLU CA C 144.687 90.020 39.530 1.00 . A A . 31 GLU CA 1 1
5 3956 1 1 31 GLU CB C 143.861 90.621 38.369 1.00 . A A . 31 GLU CB 1 1
5 3957 1 1 31 GLU CD C 144.796 89.592 36.246 1.00 . A A . 31 GLU CD 1 1
5 3958 1 1 31 GLU CG C 144.755 90.850 37.132 1.00 . A A . 31 GLU CG 1 1
5 3959 1 1 31 GLU H H 142.951 88.998 40.351 1.00 . A A . 31 GLU H 1 1
5 3960 1 1 31 GLU HA H 145.615 89.619 39.146 1.00 . A A . 31 GLU HA 1 1
5 3961 1 1 31 GLU HB2 H 143.057 89.947 38.109 1.00 . A A . 31 GLU HB2 1 1
5 3962 1 1 31 GLU HB3 H 143.443 91.566 38.682 1.00 . A A . 31 GLU HB3 1 1
5 3963 1 1 31 GLU HG2 H 144.358 91.676 36.557 1.00 . A A . 31 GLU HG2 1 1
5 3964 1 1 31 GLU HG3 H 145.756 91.092 37.455 1.00 . A A . 31 GLU HG3 1 1
5 3965 1 1 31 GLU N N 143.919 88.921 40.219 1.00 . A A . 31 GLU N 1 1
5 3966 1 1 31 GLU O O 144.169 91.435 41.399 1.00 . A A . 31 GLU O 1 1
5 3967 1 1 31 GLU OE1 O 143.971 89.493 35.349 1.00 . A A . 31 GLU OE1 1 1
5 3968 1 1 31 GLU OE2 O 145.668 88.759 36.463 1.00 . A A . 31 GLU OE2 1 1
5 3969 1 1 32 GLU C C 145.441 92.689 42.681 1.00 . A A . 32 GLU C 1 1
5 3970 1 1 32 GLU CA C 146.507 92.707 41.595 1.00 . A A . 32 GLU CA 1 1
5 3971 1 1 32 GLU CB C 146.544 94.083 40.950 1.00 . A A . 32 GLU CB 1 1
5 3972 1 1 32 GLU CD C 147.115 94.333 38.563 1.00 . A A . 32 GLU CD 1 1
5 3973 1 1 32 GLU CG C 147.692 94.120 39.952 1.00 . A A . 32 GLU CG 1 1
5 3974 1 1 32 GLU H H 146.857 91.394 39.915 1.00 . A A . 32 GLU H 1 1
5 3975 1 1 32 GLU HA H 147.470 92.489 42.033 1.00 . A A . 32 GLU HA 1 1
5 3976 1 1 32 GLU HB2 H 145.608 94.269 40.445 1.00 . A A . 32 GLU HB2 1 1
5 3977 1 1 32 GLU HB3 H 146.702 94.835 41.708 1.00 . A A . 32 GLU HB3 1 1
5 3978 1 1 32 GLU HG2 H 148.364 94.928 40.199 1.00 . A A . 32 GLU HG2 1 1
5 3979 1 1 32 GLU HG3 H 148.226 93.180 39.978 1.00 . A A . 32 GLU HG3 1 1
5 3980 1 1 32 GLU N N 146.182 91.665 40.570 1.00 . A A . 32 GLU N 1 1
5 3981 1 1 32 GLU O O 144.972 91.642 43.065 1.00 . A A . 32 GLU O 1 1
5 3982 1 1 32 GLU OE1 O 145.908 94.225 38.437 1.00 . A A . 32 GLU OE1 1 1
5 3983 1 1 32 GLU OE2 O 147.881 94.596 37.654 1.00 . A A . 32 GLU OE2 1 1
5 3984 1 1 33 GLY C C 142.790 94.699 43.757 1.00 . A A . 33 GLY C 1 1
5 3985 1 1 33 GLY CA C 143.994 93.857 44.230 1.00 . A A . 33 GLY CA 1 1
5 3986 1 1 33 GLY H H 145.431 94.669 42.844 1.00 . A A . 33 GLY H 1 1
5 3987 1 1 33 GLY HA2 H 143.674 92.847 44.438 1.00 . A A . 33 GLY HA2 1 1
5 3988 1 1 33 GLY HA3 H 144.403 94.297 45.130 1.00 . A A . 33 GLY HA3 1 1
5 3989 1 1 33 GLY N N 145.045 93.831 43.174 1.00 . A A . 33 GLY N 1 1
5 3990 1 1 33 GLY O O 142.800 95.915 43.857 1.00 . A A . 33 GLY O 1 1
5 3991 1 1 34 PRO C C 139.728 95.466 43.876 1.00 . A A . 34 PRO C 1 1
5 3992 1 1 34 PRO CA C 140.497 94.723 42.770 1.00 . A A . 34 PRO CA 1 1
5 3993 1 1 34 PRO CB C 139.645 93.555 42.264 1.00 . A A . 34 PRO CB 1 1
5 3994 1 1 34 PRO CD C 141.663 92.597 43.062 1.00 . A A . 34 PRO CD 1 1
5 3995 1 1 34 PRO CG C 140.165 92.374 42.998 1.00 . A A . 34 PRO CG 1 1
5 3996 1 1 34 PRO HA H 140.713 95.384 41.953 1.00 . A A . 34 PRO HA 1 1
5 3997 1 1 34 PRO HB2 H 138.605 93.719 42.498 1.00 . A A . 34 PRO HB2 1 1
5 3998 1 1 34 PRO HB3 H 139.784 93.420 41.203 1.00 . A A . 34 PRO HB3 1 1
5 3999 1 1 34 PRO HD2 H 142.087 92.060 43.891 1.00 . A A . 34 PRO HD2 1 1
5 4000 1 1 34 PRO HD3 H 142.125 92.313 42.131 1.00 . A A . 34 PRO HD3 1 1
5 4001 1 1 34 PRO HG2 H 139.743 92.338 43.995 1.00 . A A . 34 PRO HG2 1 1
5 4002 1 1 34 PRO HG3 H 139.949 91.467 42.461 1.00 . A A . 34 PRO HG3 1 1
5 4003 1 1 34 PRO N N 141.757 94.051 43.253 1.00 . A A . 34 PRO N 1 1
5 4004 1 1 34 PRO O O 138.520 95.586 43.826 1.00 . A A . 34 PRO O 1 1
5 4005 1 1 35 ARG C C 138.715 95.815 46.713 1.00 . A A . 35 ARG C 1 1
5 4006 1 1 35 ARG CA C 139.704 96.708 45.957 1.00 . A A . 35 ARG CA 1 1
5 4007 1 1 35 ARG CB C 138.928 97.863 45.360 1.00 . A A . 35 ARG CB 1 1
5 4008 1 1 35 ARG CD C 137.107 99.320 46.196 1.00 . A A . 35 ARG CD 1 1
5 4009 1 1 35 ARG CG C 138.514 98.817 46.480 1.00 . A A . 35 ARG CG 1 1
5 4010 1 1 35 ARG CZ C 137.070 99.840 43.827 1.00 . A A . 35 ARG CZ 1 1
5 4011 1 1 35 ARG H H 141.381 95.865 44.890 1.00 . A A . 35 ARG H 1 1
5 4012 1 1 35 ARG HA H 140.435 97.098 46.649 1.00 . A A . 35 ARG HA 1 1
5 4013 1 1 35 ARG HB2 H 139.546 98.384 44.644 1.00 . A A . 35 ARG HB2 1 1
5 4014 1 1 35 ARG HB3 H 138.047 97.480 44.869 1.00 . A A . 35 ARG HB3 1 1
5 4015 1 1 35 ARG HD2 H 136.405 98.826 46.855 1.00 . A A . 35 ARG HD2 1 1
5 4016 1 1 35 ARG HD3 H 137.061 100.387 46.347 1.00 . A A . 35 ARG HD3 1 1
5 4017 1 1 35 ARG HE H 136.394 98.125 44.560 1.00 . A A . 35 ARG HE 1 1
5 4018 1 1 35 ARG HG2 H 138.532 98.295 47.427 1.00 . A A . 35 ARG HG2 1 1
5 4019 1 1 35 ARG HG3 H 139.196 99.654 46.513 1.00 . A A . 35 ARG HG3 1 1
5 4020 1 1 35 ARG HH11 H 136.562 98.571 42.367 1.00 . A A . 35 ARG HH11 1 1
5 4021 1 1 35 ARG HH12 H 137.130 100.123 41.848 1.00 . A A . 35 ARG HH12 1 1
5 4022 1 1 35 ARG HH21 H 137.605 101.321 45.063 1.00 . A A . 35 ARG HH21 1 1
5 4023 1 1 35 ARG HH22 H 137.717 101.678 43.372 1.00 . A A . 35 ARG HH22 1 1
5 4024 1 1 35 ARG N N 140.407 95.967 44.864 1.00 . A A . 35 ARG N 1 1
5 4025 1 1 35 ARG NE N 136.778 98.998 44.782 1.00 . A A . 35 ARG NE 1 1
5 4026 1 1 35 ARG NH1 N 136.908 99.484 42.585 1.00 . A A . 35 ARG NH1 1 1
5 4027 1 1 35 ARG NH2 N 137.498 101.040 44.110 1.00 . A A . 35 ARG NH2 1 1
5 4028 1 1 35 ARG O O 137.797 95.250 46.149 1.00 . A A . 35 ARG O 1 1
5 4029 1 1 36 ARG C C 136.812 95.744 49.393 1.00 . A A . 36 ARG C 1 1
5 4030 1 1 36 ARG CA C 137.972 94.889 48.834 1.00 . A A . 36 ARG CA 1 1
5 4031 1 1 36 ARG CB C 138.797 94.341 49.999 1.00 . A A . 36 ARG CB 1 1
5 4032 1 1 36 ARG CD C 139.551 92.385 48.722 1.00 . A A . 36 ARG CD 1 1
5 4033 1 1 36 ARG CG C 138.802 92.828 49.963 1.00 . A A . 36 ARG CG 1 1
5 4034 1 1 36 ARG CZ C 141.885 93.078 48.755 1.00 . A A . 36 ARG CZ 1 1
5 4035 1 1 36 ARG H H 139.622 96.206 48.425 1.00 . A A . 36 ARG H 1 1
5 4036 1 1 36 ARG HA H 137.578 94.072 48.250 1.00 . A A . 36 ARG HA 1 1
5 4037 1 1 36 ARG HB2 H 139.813 94.694 49.911 1.00 . A A . 36 ARG HB2 1 1
5 4038 1 1 36 ARG HB3 H 138.376 94.673 50.929 1.00 . A A . 36 ARG HB3 1 1
5 4039 1 1 36 ARG HD2 H 139.114 91.473 48.357 1.00 . A A . 36 ARG HD2 1 1
5 4040 1 1 36 ARG HD3 H 139.467 93.155 47.971 1.00 . A A . 36 ARG HD3 1 1
5 4041 1 1 36 ARG HE H 141.274 91.328 49.478 1.00 . A A . 36 ARG HE 1 1
5 4042 1 1 36 ARG HG2 H 139.296 92.444 50.845 1.00 . A A . 36 ARG HG2 1 1
5 4043 1 1 36 ARG HG3 H 137.791 92.462 49.923 1.00 . A A . 36 ARG HG3 1 1
5 4044 1 1 36 ARG HH11 H 143.440 92.010 49.432 1.00 . A A . 36 ARG HH11 1 1
5 4045 1 1 36 ARG HH12 H 143.828 93.568 48.783 1.00 . A A . 36 ARG HH12 1 1
5 4046 1 1 36 ARG HH21 H 140.546 94.375 48.028 1.00 . A A . 36 ARG HH21 1 1
5 4047 1 1 36 ARG HH22 H 142.196 94.900 47.991 1.00 . A A . 36 ARG HH22 1 1
5 4048 1 1 36 ARG N N 138.886 95.719 47.998 1.00 . A A . 36 ARG N 1 1
5 4049 1 1 36 ARG NE N 140.993 92.164 49.052 1.00 . A A . 36 ARG NE 1 1
5 4050 1 1 36 ARG NH1 N 143.150 92.869 49.010 1.00 . A A . 36 ARG NH1 1 1
5 4051 1 1 36 ARG NH2 N 141.513 94.205 48.216 1.00 . A A . 36 ARG NH2 1 1
5 4052 1 1 36 ARG O O 137.037 96.623 50.196 1.00 . A A . 36 ARG O 1 1
5 4053 1 1 37 GLY C C 133.139 95.828 48.887 1.00 . A A . 37 GLY C 1 1
5 4054 1 1 37 GLY CA C 134.449 96.340 49.482 1.00 . A A . 37 GLY CA 1 1
5 4055 1 1 37 GLY H H 135.413 94.837 48.279 1.00 . A A . 37 GLY H 1 1
5 4056 1 1 37 GLY HA2 H 134.413 96.269 50.558 1.00 . A A . 37 GLY HA2 1 1
5 4057 1 1 37 GLY HA3 H 134.590 97.370 49.190 1.00 . A A . 37 GLY HA3 1 1
5 4058 1 1 37 GLY N N 135.578 95.519 48.963 1.00 . A A . 37 GLY N 1 1
5 4059 1 1 37 GLY O O 132.166 95.617 49.580 1.00 . A A . 37 GLY O 1 1
5 4060 1 1 38 ILE C C 131.775 93.632 47.051 1.00 . A A . 38 ILE C 1 1
5 4061 1 1 38 ILE CA C 131.877 95.149 46.931 1.00 . A A . 38 ILE CA 1 1
5 4062 1 1 38 ILE CB C 131.970 95.517 45.451 1.00 . A A . 38 ILE CB 1 1
5 4063 1 1 38 ILE CD1 C 130.770 95.662 43.294 1.00 . A A . 38 ILE CD1 1 1
5 4064 1 1 38 ILE CG1 C 130.642 95.243 44.756 1.00 . A A . 38 ILE CG1 1 1
5 4065 1 1 38 ILE CG2 C 133.068 94.688 44.765 1.00 . A A . 38 ILE CG2 1 1
5 4066 1 1 38 ILE H H 133.912 95.828 47.068 1.00 . A A . 38 ILE H 1 1
5 4067 1 1 38 ILE HA H 131.009 95.615 47.368 1.00 . A A . 38 ILE HA 1 1
5 4068 1 1 38 ILE HB H 132.207 96.562 45.364 1.00 . A A . 38 ILE HB 1 1
5 4069 1 1 38 ILE HD11 H 131.083 96.690 43.243 1.00 . A A . 38 ILE HD11 1 1
5 4070 1 1 38 ILE HD12 H 129.825 95.551 42.807 1.00 . A A . 38 ILE HD12 1 1
5 4071 1 1 38 ILE HD13 H 131.500 95.041 42.803 1.00 . A A . 38 ILE HD13 1 1
5 4072 1 1 38 ILE HG12 H 130.411 94.188 44.817 1.00 . A A . 38 ILE HG12 1 1
5 4073 1 1 38 ILE HG13 H 129.858 95.818 45.228 1.00 . A A . 38 ILE HG13 1 1
5 4074 1 1 38 ILE HG21 H 132.720 93.677 44.630 1.00 . A A . 38 ILE HG21 1 1
5 4075 1 1 38 ILE HG22 H 133.955 94.680 45.373 1.00 . A A . 38 ILE HG22 1 1
5 4076 1 1 38 ILE HG23 H 133.291 95.115 43.797 1.00 . A A . 38 ILE HG23 1 1
5 4077 1 1 38 ILE N N 133.112 95.639 47.602 1.00 . A A . 38 ILE N 1 1
5 4078 1 1 38 ILE O O 130.718 93.077 47.265 1.00 . A A . 38 ILE O 1 1
5 4079 1 1 39 VAL C C 132.624 90.981 48.317 1.00 . A A . 39 VAL C 1 1
5 4080 1 1 39 VAL CA C 132.868 91.492 46.900 1.00 . A A . 39 VAL CA 1 1
5 4081 1 1 39 VAL CB C 134.248 91.051 46.421 1.00 . A A . 39 VAL CB 1 1
5 4082 1 1 39 VAL CG1 C 134.441 89.561 46.676 1.00 . A A . 39 VAL CG1 1 1
5 4083 1 1 39 VAL CG2 C 134.402 91.364 44.925 1.00 . A A . 39 VAL CG2 1 1
5 4084 1 1 39 VAL H H 133.698 93.431 46.655 1.00 . A A . 39 VAL H 1 1
5 4085 1 1 39 VAL HA H 132.111 91.103 46.238 1.00 . A A . 39 VAL HA 1 1
5 4086 1 1 39 VAL HB H 134.995 91.604 46.971 1.00 . A A . 39 VAL HB 1 1
5 4087 1 1 39 VAL HG11 H 134.622 89.404 47.730 1.00 . A A . 39 VAL HG11 1 1
5 4088 1 1 39 VAL HG12 H 135.286 89.208 46.107 1.00 . A A . 39 VAL HG12 1 1
5 4089 1 1 39 VAL HG13 H 133.552 89.029 46.378 1.00 . A A . 39 VAL HG13 1 1
5 4090 1 1 39 VAL HG21 H 134.641 92.411 44.805 1.00 . A A . 39 VAL HG21 1 1
5 4091 1 1 39 VAL HG22 H 133.483 91.146 44.403 1.00 . A A . 39 VAL HG22 1 1
5 4092 1 1 39 VAL HG23 H 135.200 90.769 44.512 1.00 . A A . 39 VAL HG23 1 1
5 4093 1 1 39 VAL N N 132.867 92.963 46.862 1.00 . A A . 39 VAL N 1 1
5 4094 1 1 39 VAL O O 131.656 90.299 48.581 1.00 . A A . 39 VAL O 1 1
5 4095 1 1 40 GLU C C 131.984 91.299 51.184 1.00 . A A . 40 GLU C 1 1
5 4096 1 1 40 GLU CA C 133.316 90.800 50.612 1.00 . A A . 40 GLU CA 1 1
5 4097 1 1 40 GLU CB C 134.476 91.304 51.467 1.00 . A A . 40 GLU CB 1 1
5 4098 1 1 40 GLU CD C 136.935 91.029 51.847 1.00 . A A . 40 GLU CD 1 1
5 4099 1 1 40 GLU CG C 135.805 90.891 50.823 1.00 . A A . 40 GLU CG 1 1
5 4100 1 1 40 GLU H H 134.274 91.834 48.988 1.00 . A A . 40 GLU H 1 1
5 4101 1 1 40 GLU HA H 133.320 89.721 50.610 1.00 . A A . 40 GLU HA 1 1
5 4102 1 1 40 GLU HB2 H 134.428 92.380 51.535 1.00 . A A . 40 GLU HB2 1 1
5 4103 1 1 40 GLU HB3 H 134.406 90.873 52.452 1.00 . A A . 40 GLU HB3 1 1
5 4104 1 1 40 GLU HG2 H 135.742 89.863 50.493 1.00 . A A . 40 GLU HG2 1 1
5 4105 1 1 40 GLU HG3 H 136.012 91.529 49.976 1.00 . A A . 40 GLU HG3 1 1
5 4106 1 1 40 GLU N N 133.494 91.290 49.223 1.00 . A A . 40 GLU N 1 1
5 4107 1 1 40 GLU O O 131.450 90.728 52.114 1.00 . A A . 40 GLU O 1 1
5 4108 1 1 40 GLU OE1 O 137.656 90.064 52.037 1.00 . A A . 40 GLU OE1 1 1
5 4109 1 1 40 GLU OE2 O 137.058 92.097 52.422 1.00 . A A . 40 GLU OE2 1 1
5 4110 1 1 41 GLN C C 128.968 92.321 50.358 1.00 . A A . 41 GLN C 1 1
5 4111 1 1 41 GLN CA C 130.142 92.887 51.166 1.00 . A A . 41 GLN CA 1 1
5 4112 1 1 41 GLN CB C 130.136 94.412 51.066 1.00 . A A . 41 GLN CB 1 1
5 4113 1 1 41 GLN CD C 129.221 94.808 53.356 1.00 . A A . 41 GLN CD 1 1
5 4114 1 1 41 GLN CG C 128.953 94.968 51.859 1.00 . A A . 41 GLN CG 1 1
5 4115 1 1 41 GLN H H 131.887 92.809 49.895 1.00 . A A . 41 GLN H 1 1
5 4116 1 1 41 GLN HA H 130.026 92.605 52.203 1.00 . A A . 41 GLN HA 1 1
5 4117 1 1 41 GLN HB2 H 131.057 94.802 51.474 1.00 . A A . 41 GLN HB2 1 1
5 4118 1 1 41 GLN HB3 H 130.044 94.706 50.031 1.00 . A A . 41 GLN HB3 1 1
5 4119 1 1 41 GLN HE21 H 131.138 95.302 53.209 1.00 . A A . 41 GLN HE21 1 1
5 4120 1 1 41 GLN HE22 H 130.604 94.932 54.775 1.00 . A A . 41 GLN HE22 1 1
5 4121 1 1 41 GLN HG2 H 128.826 96.014 51.627 1.00 . A A . 41 GLN HG2 1 1
5 4122 1 1 41 GLN HG3 H 128.056 94.429 51.596 1.00 . A A . 41 GLN HG3 1 1
5 4123 1 1 41 GLN N N 131.441 92.359 50.643 1.00 . A A . 41 GLN N 1 1
5 4124 1 1 41 GLN NE2 N 130.420 95.033 53.819 1.00 . A A . 41 GLN NE2 1 1
5 4125 1 1 41 GLN O O 127.942 91.974 50.909 1.00 . A A . 41 GLN O 1 1
5 4126 1 1 41 GLN OE1 O 128.331 94.474 54.113 1.00 . A A . 41 GLN OE1 1 1
5 4127 1 1 42 CYS C C 128.016 90.182 48.139 1.00 . A A . 42 CYS C 1 1
5 4128 1 1 42 CYS CA C 127.956 91.715 48.233 1.00 . A A . 42 CYS CA 1 1
5 4129 1 1 42 CYS CB C 128.006 92.328 46.822 1.00 . A A . 42 CYS CB 1 1
5 4130 1 1 42 CYS H H 129.917 92.537 48.622 1.00 . A A . 42 CYS H 1 1
5 4131 1 1 42 CYS HA H 127.023 91.995 48.702 1.00 . A A . 42 CYS HA 1 1
5 4132 1 1 42 CYS HB2 H 128.434 93.317 46.872 1.00 . A A . 42 CYS HB2 1 1
5 4133 1 1 42 CYS HB3 H 128.609 91.710 46.172 1.00 . A A . 42 CYS HB3 1 1
5 4134 1 1 42 CYS N N 129.092 92.241 49.057 1.00 . A A . 42 CYS N 1 1
5 4135 1 1 42 CYS O O 127.004 89.529 48.009 1.00 . A A . 42 CYS O 1 1
5 4136 1 1 42 CYS SG S 126.321 92.434 46.159 1.00 . A A . 42 CYS SG 1 1
5 4137 1 1 43 CYS C C 128.964 87.492 49.471 1.00 . A A . 43 CYS C 1 1
5 4138 1 1 43 CYS CA C 129.263 88.106 48.101 1.00 . A A . 43 CYS CA 1 1
5 4139 1 1 43 CYS CB C 130.664 87.689 47.642 1.00 . A A . 43 CYS CB 1 1
5 4140 1 1 43 CYS H H 129.999 90.130 48.296 1.00 . A A . 43 CYS H 1 1
5 4141 1 1 43 CYS HA H 128.529 87.749 47.387 1.00 . A A . 43 CYS HA 1 1
5 4142 1 1 43 CYS HB2 H 130.877 88.141 46.683 1.00 . A A . 43 CYS HB2 1 1
5 4143 1 1 43 CYS HB3 H 131.398 88.015 48.366 1.00 . A A . 43 CYS HB3 1 1
5 4144 1 1 43 CYS N N 129.182 89.597 48.195 1.00 . A A . 43 CYS N 1 1
5 4145 1 1 43 CYS O O 128.126 86.620 49.599 1.00 . A A . 43 CYS O 1 1
5 4146 1 1 43 CYS SG S 130.733 85.887 47.486 1.00 . A A . 43 CYS SG 1 1
5 4147 1 1 44 HIS C C 128.064 87.970 52.393 1.00 . A A . 44 HIS C 1 1
5 4148 1 1 44 HIS CA C 129.374 87.375 51.854 1.00 . A A . 44 HIS CA 1 1
5 4149 1 1 44 HIS CB C 130.562 87.729 52.787 1.00 . A A . 44 HIS CB 1 1
5 4150 1 1 44 HIS CD2 C 131.286 85.712 54.320 1.00 . A A . 44 HIS CD2 1 1
5 4151 1 1 44 HIS CE1 C 132.741 84.809 52.989 1.00 . A A . 44 HIS CE1 1 1
5 4152 1 1 44 HIS CG C 131.318 86.483 53.183 1.00 . A A . 44 HIS CG 1 1
5 4153 1 1 44 HIS H H 130.302 88.643 50.377 1.00 . A A . 44 HIS H 1 1
5 4154 1 1 44 HIS HA H 129.265 86.301 51.777 1.00 . A A . 44 HIS HA 1 1
5 4155 1 1 44 HIS HB2 H 131.232 88.393 52.265 1.00 . A A . 44 HIS HB2 1 1
5 4156 1 1 44 HIS HB3 H 130.202 88.223 53.681 1.00 . A A . 44 HIS HB3 1 1
5 4157 1 1 44 HIS HD1 H 132.512 86.196 51.455 1.00 . A A . 44 HIS HD1 1 1
5 4158 1 1 44 HIS HD2 H 130.659 85.897 55.180 1.00 . A A . 44 HIS HD2 1 1
5 4159 1 1 44 HIS HE1 H 133.489 84.145 52.580 1.00 . A A . 44 HIS HE1 1 1
5 4160 1 1 44 HIS HE2 H 132.370 83.957 54.849 1.00 . A A . 44 HIS HE2 1 1
5 4161 1 1 44 HIS N N 129.633 87.937 50.497 1.00 . A A . 44 HIS N 1 1
5 4162 1 1 44 HIS ND1 N 132.254 85.887 52.348 1.00 . A A . 44 HIS ND1 1 1
5 4163 1 1 44 HIS NE2 N 132.184 84.660 54.192 1.00 . A A . 44 HIS NE2 1 1
5 4164 1 1 44 HIS O O 127.403 87.386 53.227 1.00 . A A . 44 HIS O 1 1
5 4165 1 1 45 SER C C 125.720 90.429 51.196 1.00 . A A . 45 SER C 1 1
5 4166 1 1 45 SER CA C 126.423 89.774 52.388 1.00 . A A . 45 SER CA 1 1
5 4167 1 1 45 SER CB C 126.759 90.834 53.443 1.00 . A A . 45 SER CB 1 1
5 4168 1 1 45 SER H H 128.240 89.579 51.241 1.00 . A A . 45 SER H 1 1
5 4169 1 1 45 SER HA H 125.769 89.029 52.823 1.00 . A A . 45 SER HA 1 1
5 4170 1 1 45 SER HB2 H 127.659 91.355 53.160 1.00 . A A . 45 SER HB2 1 1
5 4171 1 1 45 SER HB3 H 125.945 91.544 53.517 1.00 . A A . 45 SER HB3 1 1
5 4172 1 1 45 SER HG H 127.820 90.475 55.033 1.00 . A A . 45 SER HG 1 1
5 4173 1 1 45 SER N N 127.688 89.129 51.917 1.00 . A A . 45 SER N 1 1
5 4174 1 1 45 SER O O 126.145 90.298 50.067 1.00 . A A . 45 SER O 1 1
5 4175 1 1 45 SER OG O 126.965 90.198 54.697 1.00 . A A . 45 SER OG 1 1
5 4176 1 1 46 ILE C C 124.462 93.213 50.127 1.00 . A A . 46 ILE C 1 1
5 4177 1 1 46 ILE CA C 123.909 91.798 50.321 1.00 . A A . 46 ILE CA 1 1
5 4178 1 1 46 ILE CB C 122.419 91.840 50.672 1.00 . A A . 46 ILE CB 1 1
5 4179 1 1 46 ILE CD1 C 120.417 90.320 50.838 1.00 . A A . 46 ILE CD1 1 1
5 4180 1 1 46 ILE CG1 C 121.940 90.391 50.864 1.00 . A A . 46 ILE CG1 1 1
5 4181 1 1 46 ILE CG2 C 121.618 92.512 49.545 1.00 . A A . 46 ILE CG2 1 1
5 4182 1 1 46 ILE H H 124.320 91.222 52.357 1.00 . A A . 46 ILE H 1 1
5 4183 1 1 46 ILE HA H 124.034 91.230 49.411 1.00 . A A . 46 ILE HA 1 1
5 4184 1 1 46 ILE HB H 122.281 92.390 51.591 1.00 . A A . 46 ILE HB 1 1
5 4185 1 1 46 ILE HD11 H 120.099 89.352 51.187 1.00 . A A . 46 ILE HD11 1 1
5 4186 1 1 46 ILE HD12 H 120.068 90.471 49.827 1.00 . A A . 46 ILE HD12 1 1
5 4187 1 1 46 ILE HD13 H 120.014 91.088 51.476 1.00 . A A . 46 ILE HD13 1 1
5 4188 1 1 46 ILE HG12 H 122.336 89.769 50.071 1.00 . A A . 46 ILE HG12 1 1
5 4189 1 1 46 ILE HG13 H 122.296 90.026 51.816 1.00 . A A . 46 ILE HG13 1 1
5 4190 1 1 46 ILE HG21 H 121.584 91.856 48.688 1.00 . A A . 46 ILE HG21 1 1
5 4191 1 1 46 ILE HG22 H 122.079 93.444 49.267 1.00 . A A . 46 ILE HG22 1 1
5 4192 1 1 46 ILE HG23 H 120.614 92.703 49.890 1.00 . A A . 46 ILE HG23 1 1
5 4193 1 1 46 ILE N N 124.645 91.131 51.438 1.00 . A A . 46 ILE N 1 1
5 4194 1 1 46 ILE O O 124.912 93.843 51.064 1.00 . A A . 46 ILE O 1 1
5 4195 1 1 47 CYS C C 123.927 95.903 47.866 1.00 . A A . 47 CYS C 1 1
5 4196 1 1 47 CYS CA C 124.969 95.092 48.639 1.00 . A A . 47 CYS CA 1 1
5 4197 1 1 47 CYS CB C 126.258 94.989 47.820 1.00 . A A . 47 CYS CB 1 1
5 4198 1 1 47 CYS H H 124.076 93.182 48.175 1.00 . A A . 47 CYS H 1 1
5 4199 1 1 47 CYS HA H 125.182 95.598 49.571 1.00 . A A . 47 CYS HA 1 1
5 4200 1 1 47 CYS HB2 H 126.725 95.961 47.768 1.00 . A A . 47 CYS HB2 1 1
5 4201 1 1 47 CYS HB3 H 126.928 94.297 48.303 1.00 . A A . 47 CYS HB3 1 1
5 4202 1 1 47 CYS N N 124.440 93.715 48.912 1.00 . A A . 47 CYS N 1 1
5 4203 1 1 47 CYS O O 122.946 95.373 47.379 1.00 . A A . 47 CYS O 1 1
5 4204 1 1 47 CYS SG S 125.885 94.411 46.143 1.00 . A A . 47 CYS SG 1 1
5 4205 1 1 48 SER C C 123.521 98.208 45.572 1.00 . A A . 48 SER C 1 1
5 4206 1 1 48 SER CA C 123.137 98.058 47.049 1.00 . A A . 48 SER CA 1 1
5 4207 1 1 48 SER CB C 123.105 99.444 47.718 1.00 . A A . 48 SER CB 1 1
5 4208 1 1 48 SER H H 124.913 97.599 48.182 1.00 . A A . 48 SER H 1 1
5 4209 1 1 48 SER HA H 122.152 97.618 47.112 1.00 . A A . 48 SER HA 1 1
5 4210 1 1 48 SER HB2 H 123.458 99.361 48.731 1.00 . A A . 48 SER HB2 1 1
5 4211 1 1 48 SER HB3 H 123.743 100.137 47.176 1.00 . A A . 48 SER HB3 1 1
5 4212 1 1 48 SER HG H 121.511 100.116 46.823 1.00 . A A . 48 SER HG 1 1
5 4213 1 1 48 SER N N 124.122 97.195 47.768 1.00 . A A . 48 SER N 1 1
5 4214 1 1 48 SER O O 124.630 97.932 45.167 1.00 . A A . 48 SER O 1 1
5 4215 1 1 48 SER OG O 121.766 99.927 47.728 1.00 . A A . 48 SER OG 1 1
5 4216 1 1 49 LEU C C 123.558 100.264 43.257 1.00 . A A . 49 LEU C 1 1
5 4217 1 1 49 LEU CA C 122.868 98.909 43.349 1.00 . A A . 49 LEU CA 1 1
5 4218 1 1 49 LEU CB C 121.505 98.884 42.618 1.00 . A A . 49 LEU CB 1 1
5 4219 1 1 49 LEU CD1 C 122.505 99.663 40.434 1.00 . A A . 49 LEU CD1 1 1
5 4220 1 1 49 LEU CD2 C 120.041 99.831 40.861 1.00 . A A . 49 LEU CD2 1 1
5 4221 1 1 49 LEU CG C 121.424 99.923 41.496 1.00 . A A . 49 LEU CG 1 1
5 4222 1 1 49 LEU H H 121.729 98.925 45.140 1.00 . A A . 49 LEU H 1 1
5 4223 1 1 49 LEU HA H 123.516 98.149 42.958 1.00 . A A . 49 LEU HA 1 1
5 4224 1 1 49 LEU HB2 H 121.346 97.903 42.198 1.00 . A A . 49 LEU HB2 1 1
5 4225 1 1 49 LEU HB3 H 120.722 99.083 43.336 1.00 . A A . 49 LEU HB3 1 1
5 4226 1 1 49 LEU HD11 H 123.371 99.209 40.884 1.00 . A A . 49 LEU HD11 1 1
5 4227 1 1 49 LEU HD12 H 122.788 100.602 39.994 1.00 . A A . 49 LEU HD12 1 1
5 4228 1 1 49 LEU HD13 H 122.120 99.005 39.667 1.00 . A A . 49 LEU HD13 1 1
5 4229 1 1 49 LEU HD21 H 119.910 98.850 40.433 1.00 . A A . 49 LEU HD21 1 1
5 4230 1 1 49 LEU HD22 H 119.951 100.579 40.090 1.00 . A A . 49 LEU HD22 1 1
5 4231 1 1 49 LEU HD23 H 119.289 99.998 41.619 1.00 . A A . 49 LEU HD23 1 1
5 4232 1 1 49 LEU HG H 121.551 100.913 41.908 1.00 . A A . 49 LEU HG 1 1
5 4233 1 1 49 LEU N N 122.601 98.681 44.780 1.00 . A A . 49 LEU N 1 1
5 4234 1 1 49 LEU O O 124.458 100.489 42.471 1.00 . A A . 49 LEU O 1 1
5 4235 1 1 50 GLU C C 125.198 102.370 44.396 1.00 . A A . 50 GLU C 1 1
5 4236 1 1 50 GLU CA C 123.721 102.508 44.125 1.00 . A A . 50 GLU CA 1 1
5 4237 1 1 50 GLU CB C 123.053 103.254 45.264 1.00 . A A . 50 GLU CB 1 1
5 4238 1 1 50 GLU CD C 120.915 104.387 45.895 1.00 . A A . 50 GLU CD 1 1
5 4239 1 1 50 GLU CG C 121.554 103.334 44.987 1.00 . A A . 50 GLU CG 1 1
5 4240 1 1 50 GLU H H 122.421 100.922 44.720 1.00 . A A . 50 GLU H 1 1
5 4241 1 1 50 GLU HA H 123.557 103.014 43.195 1.00 . A A . 50 GLU HA 1 1
5 4242 1 1 50 GLU HB2 H 123.218 102.709 46.186 1.00 . A A . 50 GLU HB2 1 1
5 4243 1 1 50 GLU HB3 H 123.466 104.241 45.345 1.00 . A A . 50 GLU HB3 1 1
5 4244 1 1 50 GLU HG2 H 121.393 103.599 43.951 1.00 . A A . 50 GLU HG2 1 1
5 4245 1 1 50 GLU HG3 H 121.108 102.369 45.184 1.00 . A A . 50 GLU HG3 1 1
5 4246 1 1 50 GLU N N 123.133 101.155 44.090 1.00 . A A . 50 GLU N 1 1
5 4247 1 1 50 GLU O O 126.012 103.205 44.054 1.00 . A A . 50 GLU O 1 1
5 4248 1 1 50 GLU OE1 O 120.409 104.011 46.940 1.00 . A A . 50 GLU OE1 1 1
5 4249 1 1 50 GLU OE2 O 120.944 105.551 45.529 1.00 . A A . 50 GLU OE2 1 1
5 4250 1 1 51 GLN C C 127.678 100.507 44.111 1.00 . A A . 51 GLN C 1 1
5 4251 1 1 51 GLN CA C 126.936 101.010 45.358 1.00 . A A . 51 GLN CA 1 1
5 4252 1 1 51 GLN CB C 126.968 99.951 46.465 1.00 . A A . 51 GLN CB 1 1
5 4253 1 1 51 GLN CD C 128.508 98.687 47.981 1.00 . A A . 51 GLN CD 1 1
5 4254 1 1 51 GLN CG C 128.395 99.423 46.643 1.00 . A A . 51 GLN CG 1 1
5 4255 1 1 51 GLN H H 124.812 100.673 45.261 1.00 . A A . 51 GLN H 1 1
5 4256 1 1 51 GLN HA H 127.408 101.913 45.715 1.00 . A A . 51 GLN HA 1 1
5 4257 1 1 51 GLN HB2 H 126.631 100.394 47.391 1.00 . A A . 51 GLN HB2 1 1
5 4258 1 1 51 GLN HB3 H 126.315 99.137 46.196 1.00 . A A . 51 GLN HB3 1 1
5 4259 1 1 51 GLN HE21 H 128.613 100.357 49.051 1.00 . A A . 51 GLN HE21 1 1
5 4260 1 1 51 GLN HE22 H 128.683 98.916 49.946 1.00 . A A . 51 GLN HE22 1 1
5 4261 1 1 51 GLN HG2 H 128.629 98.743 45.838 1.00 . A A . 51 GLN HG2 1 1
5 4262 1 1 51 GLN HG3 H 129.088 100.249 46.630 1.00 . A A . 51 GLN HG3 1 1
5 4263 1 1 51 GLN N N 125.522 101.298 45.016 1.00 . A A . 51 GLN N 1 1
5 4264 1 1 51 GLN NE2 N 128.609 99.378 49.084 1.00 . A A . 51 GLN NE2 1 1
5 4265 1 1 51 GLN O O 128.879 100.604 44.027 1.00 . A A . 51 GLN O 1 1
5 4266 1 1 51 GLN OE1 O 128.506 97.474 48.022 1.00 . A A . 51 GLN OE1 1 1
5 4267 1 1 52 LEU C C 127.847 100.713 40.975 1.00 . A A . 52 LEU C 1 1
5 4268 1 1 52 LEU CA C 127.659 99.512 41.900 1.00 . A A . 52 LEU CA 1 1
5 4269 1 1 52 LEU CB C 126.740 98.518 41.179 1.00 . A A . 52 LEU CB 1 1
5 4270 1 1 52 LEU CD1 C 125.263 96.559 41.328 1.00 . A A . 52 LEU CD1 1 1
5 4271 1 1 52 LEU CD2 C 127.451 96.534 42.484 1.00 . A A . 52 LEU CD2 1 1
5 4272 1 1 52 LEU CG C 126.279 97.406 42.094 1.00 . A A . 52 LEU CG 1 1
5 4273 1 1 52 LEU H H 126.000 99.929 43.194 1.00 . A A . 52 LEU H 1 1
5 4274 1 1 52 LEU HA H 128.626 99.055 42.139 1.00 . A A . 52 LEU HA 1 1
5 4275 1 1 52 LEU HB2 H 125.867 99.039 40.843 1.00 . A A . 52 LEU HB2 1 1
5 4276 1 1 52 LEU HB3 H 127.250 98.091 40.330 1.00 . A A . 52 LEU HB3 1 1
5 4277 1 1 52 LEU HD11 H 125.679 96.287 40.367 1.00 . A A . 52 LEU HD11 1 1
5 4278 1 1 52 LEU HD12 H 124.367 97.128 41.173 1.00 . A A . 52 LEU HD12 1 1
5 4279 1 1 52 LEU HD13 H 125.035 95.672 41.888 1.00 . A A . 52 LEU HD13 1 1
5 4280 1 1 52 LEU HD21 H 127.088 95.634 42.948 1.00 . A A . 52 LEU HD21 1 1
5 4281 1 1 52 LEU HD22 H 128.085 97.069 43.170 1.00 . A A . 52 LEU HD22 1 1
5 4282 1 1 52 LEU HD23 H 128.003 96.282 41.603 1.00 . A A . 52 LEU HD23 1 1
5 4283 1 1 52 LEU HG H 125.826 97.827 42.973 1.00 . A A . 52 LEU HG 1 1
5 4284 1 1 52 LEU N N 126.978 99.988 43.133 1.00 . A A . 52 LEU N 1 1
5 4285 1 1 52 LEU O O 128.790 100.805 40.221 1.00 . A A . 52 LEU O 1 1
5 4286 1 1 53 GLU C C 128.206 103.643 40.460 1.00 . A A . 53 GLU C 1 1
5 4287 1 1 53 GLU CA C 126.971 102.801 40.133 1.00 . A A . 53 GLU CA 1 1
5 4288 1 1 53 GLU CB C 125.676 103.595 40.355 1.00 . A A . 53 GLU CB 1 1
5 4289 1 1 53 GLU CD C 123.358 104.029 39.514 1.00 . A A . 53 GLU CD 1 1
5 4290 1 1 53 GLU CG C 124.634 103.217 39.291 1.00 . A A . 53 GLU CG 1 1
5 4291 1 1 53 GLU H H 126.151 101.507 41.610 1.00 . A A . 53 GLU H 1 1
5 4292 1 1 53 GLU HA H 127.036 102.477 39.111 1.00 . A A . 53 GLU HA 1 1
5 4293 1 1 53 GLU HB2 H 125.281 103.352 41.334 1.00 . A A . 53 GLU HB2 1 1
5 4294 1 1 53 GLU HB3 H 125.875 104.647 40.305 1.00 . A A . 53 GLU HB3 1 1
5 4295 1 1 53 GLU HG2 H 125.033 103.432 38.308 1.00 . A A . 53 GLU HG2 1 1
5 4296 1 1 53 GLU HG3 H 124.408 102.161 39.366 1.00 . A A . 53 GLU HG3 1 1
5 4297 1 1 53 GLU N N 126.915 101.618 41.012 1.00 . A A . 53 GLU N 1 1
5 4298 1 1 53 GLU O O 128.652 104.444 39.662 1.00 . A A . 53 GLU O 1 1
5 4299 1 1 53 GLU OE1 O 122.306 103.423 39.626 1.00 . A A . 53 GLU OE1 1 1
5 4300 1 1 53 GLU OE2 O 123.454 105.245 39.567 1.00 . A A . 53 GLU OE2 1 1
5 4301 1 1 54 ASN C C 131.208 103.504 41.402 1.00 . A A . 54 ASN C 1 1
5 4302 1 1 54 ASN CA C 129.990 104.228 41.977 1.00 . A A . 54 ASN CA 1 1
5 4303 1 1 54 ASN CB C 130.107 104.303 43.500 1.00 . A A . 54 ASN CB 1 1
5 4304 1 1 54 ASN CG C 128.775 104.766 44.089 1.00 . A A . 54 ASN CG 1 1
5 4305 1 1 54 ASN H H 128.406 102.792 42.235 1.00 . A A . 54 ASN H 1 1
5 4306 1 1 54 ASN HA H 129.931 105.226 41.566 1.00 . A A . 54 ASN HA 1 1
5 4307 1 1 54 ASN HB2 H 130.354 103.327 43.892 1.00 . A A . 54 ASN HB2 1 1
5 4308 1 1 54 ASN HB3 H 130.880 105.007 43.770 1.00 . A A . 54 ASN HB3 1 1
5 4309 1 1 54 ASN HD21 H 129.388 104.598 45.969 1.00 . A A . 54 ASN HD21 1 1
5 4310 1 1 54 ASN HD22 H 127.792 105.133 45.772 1.00 . A A . 54 ASN HD22 1 1
5 4311 1 1 54 ASN N N 128.773 103.455 41.612 1.00 . A A . 54 ASN N 1 1
5 4312 1 1 54 ASN ND2 N 128.641 104.839 45.385 1.00 . A A . 54 ASN ND2 1 1
5 4313 1 1 54 ASN O O 132.320 103.991 41.453 1.00 . A A . 54 ASN O 1 1
5 4314 1 1 54 ASN OD1 O 127.847 105.064 43.364 1.00 . A A . 54 ASN OD1 1 1
5 4315 1 1 55 TYR C C 132.305 101.840 38.849 1.00 . A A . 55 TYR C 1 1
5 4316 1 1 55 TYR CA C 132.128 101.522 40.333 1.00 . A A . 55 TYR CA 1 1
5 4317 1 1 55 TYR CB C 131.832 100.028 40.506 1.00 . A A . 55 TYR CB 1 1
5 4318 1 1 55 TYR CD1 C 131.317 100.386 42.928 1.00 . A A . 55 TYR CD1 1 1
5 4319 1 1 55 TYR CD2 C 132.848 98.651 42.309 1.00 . A A . 55 TYR CD2 1 1
5 4320 1 1 55 TYR CE1 C 131.507 100.088 44.265 1.00 . A A . 55 TYR CE1 1 1
5 4321 1 1 55 TYR CE2 C 133.033 98.340 43.648 1.00 . A A . 55 TYR CE2 1 1
5 4322 1 1 55 TYR CG C 131.991 99.669 41.951 1.00 . A A . 55 TYR CG 1 1
5 4323 1 1 55 TYR CZ C 132.364 99.061 44.635 1.00 . A A . 55 TYR CZ 1 1
5 4324 1 1 55 TYR H H 130.092 101.947 40.881 1.00 . A A . 55 TYR H 1 1
5 4325 1 1 55 TYR HA H 133.037 101.757 40.878 1.00 . A A . 55 TYR HA 1 1
5 4326 1 1 55 TYR HB2 H 130.837 99.796 40.191 1.00 . A A . 55 TYR HB2 1 1
5 4327 1 1 55 TYR HB3 H 132.530 99.466 39.924 1.00 . A A . 55 TYR HB3 1 1
5 4328 1 1 55 TYR HD1 H 130.646 101.164 42.651 1.00 . A A . 55 TYR HD1 1 1
5 4329 1 1 55 TYR HD2 H 133.352 98.093 41.546 1.00 . A A . 55 TYR HD2 1 1
5 4330 1 1 55 TYR HE1 H 130.988 100.645 45.006 1.00 . A A . 55 TYR HE1 1 1
5 4331 1 1 55 TYR HE2 H 133.688 97.553 43.915 1.00 . A A . 55 TYR HE2 1 1
5 4332 1 1 55 TYR HH H 131.715 98.497 46.340 1.00 . A A . 55 TYR HH 1 1
5 4333 1 1 55 TYR N N 130.999 102.321 40.885 1.00 . A A . 55 TYR N 1 1
5 4334 1 1 55 TYR O O 133.408 101.905 38.343 1.00 . A A . 55 TYR O 1 1
5 4335 1 1 55 TYR OH O 132.559 98.769 45.970 1.00 . A A . 55 TYR OH 1 1
5 4336 1 1 56 CYS C C 132.313 103.488 36.475 1.00 . A A . 56 CYS C 1 1
5 4337 1 1 56 CYS CA C 131.308 102.354 36.699 1.00 . A A . 56 CYS CA 1 1
5 4338 1 1 56 CYS CB C 129.926 102.776 36.192 1.00 . A A . 56 CYS CB 1 1
5 4339 1 1 56 CYS H H 130.345 101.982 38.582 1.00 . A A . 56 CYS H 1 1
5 4340 1 1 56 CYS HA H 131.633 101.476 36.161 1.00 . A A . 56 CYS HA 1 1
5 4341 1 1 56 CYS HB2 H 129.748 103.813 36.443 1.00 . A A . 56 CYS HB2 1 1
5 4342 1 1 56 CYS HB3 H 129.884 102.649 35.121 1.00 . A A . 56 CYS HB3 1 1
5 4343 1 1 56 CYS N N 131.221 102.040 38.150 1.00 . A A . 56 CYS N 1 1
5 4344 1 1 56 CYS O O 132.080 104.620 36.851 1.00 . A A . 56 CYS O 1 1
5 4345 1 1 56 CYS SG S 128.660 101.743 36.972 1.00 . A A . 56 CYS SG 1 1
5 4346 1 1 57 ASN C C 134.694 105.032 36.915 1.00 . A A . 57 ASN C 1 1
5 4347 1 1 57 ASN CA C 134.450 104.247 35.624 1.00 . A A . 57 ASN CA 1 1
5 4348 1 1 57 ASN CB C 133.950 105.197 34.534 1.00 . A A . 57 ASN CB 1 1
5 4349 1 1 57 ASN CG C 135.114 106.047 34.020 1.00 . A A . 57 ASN CG 1 1
5 4350 1 1 57 ASN H H 133.594 102.271 35.576 1.00 . A A . 57 ASN H 1 1
5 4351 1 1 57 ASN HA H 135.374 103.787 35.303 1.00 . A A . 57 ASN HA 1 1
5 4352 1 1 57 ASN HB2 H 133.536 104.622 33.717 1.00 . A A . 57 ASN HB2 1 1
5 4353 1 1 57 ASN HB3 H 133.188 105.845 34.942 1.00 . A A . 57 ASN HB3 1 1
5 4354 1 1 57 ASN HD21 H 134.621 107.634 35.106 1.00 . A A . 57 ASN HD21 1 1
5 4355 1 1 57 ASN HD22 H 135.999 107.821 34.133 1.00 . A A . 57 ASN HD22 1 1
5 4356 1 1 57 ASN N N 133.429 103.190 35.871 1.00 . A A . 57 ASN N 1 1
5 4357 1 1 57 ASN ND2 N 135.257 107.269 34.456 1.00 . A A . 57 ASN ND2 1 1
5 4358 1 1 57 ASN O O 135.163 106.156 36.822 1.00 . A A . 57 ASN O 1 1
5 4359 1 1 57 ASN OXT O 134.410 104.497 37.974 1.00 . A A . 57 ASN OXT 1 1
5 4360 1 1 57 ASN OD1 O 135.901 105.595 33.214 1.00 . A A . 57 ASN OD1 1 1
6 4361 1 1 1 PHE C C 119.181 92.118 41.603 1.00 . A A . 1 PHE C 1 1
6 4362 1 1 1 PHE CA C 119.839 91.185 40.585 1.00 . A A . 1 PHE CA 1 1
6 4363 1 1 1 PHE CB C 121.197 91.718 40.200 1.00 . A A . 1 PHE CB 1 1
6 4364 1 1 1 PHE CD1 C 121.720 91.545 42.666 1.00 . A A . 1 PHE CD1 1 1
6 4365 1 1 1 PHE CD2 C 122.792 93.246 41.331 1.00 . A A . 1 PHE CD2 1 1
6 4366 1 1 1 PHE CE1 C 122.416 91.992 43.798 1.00 . A A . 1 PHE CE1 1 1
6 4367 1 1 1 PHE CE2 C 123.484 93.692 42.454 1.00 . A A . 1 PHE CE2 1 1
6 4368 1 1 1 PHE CG C 121.918 92.181 41.433 1.00 . A A . 1 PHE CG 1 1
6 4369 1 1 1 PHE CZ C 123.300 93.070 43.682 1.00 . A A . 1 PHE CZ 1 1
6 4370 1 1 1 PHE H1 H 118.062 91.523 39.548 1.00 . A A . 1 PHE H1 1 1
6 4371 1 1 1 PHE H2 H 118.837 90.068 39.137 1.00 . A A . 1 PHE H2 1 1
6 4372 1 1 1 PHE H3 H 119.447 91.550 38.570 1.00 . A A . 1 PHE H3 1 1
6 4373 1 1 1 PHE HA H 119.950 90.206 41.024 1.00 . A A . 1 PHE HA 1 1
6 4374 1 1 1 PHE HB2 H 121.767 90.936 39.720 1.00 . A A . 1 PHE HB2 1 1
6 4375 1 1 1 PHE HB3 H 121.080 92.548 39.520 1.00 . A A . 1 PHE HB3 1 1
6 4376 1 1 1 PHE HD1 H 121.039 90.719 42.741 1.00 . A A . 1 PHE HD1 1 1
6 4377 1 1 1 PHE HD2 H 122.932 93.732 40.381 1.00 . A A . 1 PHE HD2 1 1
6 4378 1 1 1 PHE HE1 H 122.274 91.508 44.752 1.00 . A A . 1 PHE HE1 1 1
6 4379 1 1 1 PHE HE2 H 124.163 94.517 42.372 1.00 . A A . 1 PHE HE2 1 1
6 4380 1 1 1 PHE HZ H 123.838 93.424 44.532 1.00 . A A . 1 PHE HZ 1 1
6 4381 1 1 1 PHE N N 118.981 91.074 39.368 1.00 . A A . 1 PHE N 1 1
6 4382 1 1 1 PHE O O 119.537 93.267 41.782 1.00 . A A . 1 PHE O 1 1
6 4383 1 1 2 VAL C C 117.861 92.195 44.586 1.00 . A A . 2 VAL C 1 1
6 4384 1 1 2 VAL CA C 117.322 92.372 43.163 1.00 . A A . 2 VAL CA 1 1
6 4385 1 1 2 VAL CB C 115.867 91.881 43.088 1.00 . A A . 2 VAL CB 1 1
6 4386 1 1 2 VAL CG1 C 115.792 90.354 43.307 1.00 . A A . 2 VAL CG1 1 1
6 4387 1 1 2 VAL CG2 C 115.031 92.601 44.159 1.00 . A A . 2 VAL CG2 1 1
6 4388 1 1 2 VAL H H 117.895 90.712 41.908 1.00 . A A . 2 VAL H 1 1
6 4389 1 1 2 VAL HA H 117.350 93.423 42.907 1.00 . A A . 2 VAL HA 1 1
6 4390 1 1 2 VAL HB H 115.469 92.118 42.110 1.00 . A A . 2 VAL HB 1 1
6 4391 1 1 2 VAL HG11 H 115.706 90.136 44.362 1.00 . A A . 2 VAL HG11 1 1
6 4392 1 1 2 VAL HG12 H 116.681 89.882 42.919 1.00 . A A . 2 VAL HG12 1 1
6 4393 1 1 2 VAL HG13 H 114.928 89.961 42.792 1.00 . A A . 2 VAL HG13 1 1
6 4394 1 1 2 VAL HG21 H 115.197 92.137 45.120 1.00 . A A . 2 VAL HG21 1 1
6 4395 1 1 2 VAL HG22 H 113.984 92.531 43.904 1.00 . A A . 2 VAL HG22 1 1
6 4396 1 1 2 VAL HG23 H 115.320 93.642 44.206 1.00 . A A . 2 VAL HG23 1 1
6 4397 1 1 2 VAL N N 118.165 91.610 42.189 1.00 . A A . 2 VAL N 1 1
6 4398 1 1 2 VAL O O 117.401 91.363 45.339 1.00 . A A . 2 VAL O 1 1
6 4399 1 1 3 ASN C C 119.564 91.434 46.759 1.00 . A A . 3 ASN C 1 1
6 4400 1 1 3 ASN CA C 119.402 92.901 46.336 1.00 . A A . 3 ASN CA 1 1
6 4401 1 1 3 ASN CB C 118.472 93.627 47.319 1.00 . A A . 3 ASN CB 1 1
6 4402 1 1 3 ASN CG C 117.840 94.829 46.626 1.00 . A A . 3 ASN CG 1 1
6 4403 1 1 3 ASN H H 119.172 93.662 44.337 1.00 . A A . 3 ASN H 1 1
6 4404 1 1 3 ASN HA H 120.372 93.379 46.345 1.00 . A A . 3 ASN HA 1 1
6 4405 1 1 3 ASN HB2 H 117.692 92.958 47.650 1.00 . A A . 3 ASN HB2 1 1
6 4406 1 1 3 ASN HB3 H 119.042 93.968 48.169 1.00 . A A . 3 ASN HB3 1 1
6 4407 1 1 3 ASN HD21 H 119.516 95.351 45.708 1.00 . A A . 3 ASN HD21 1 1
6 4408 1 1 3 ASN HD22 H 118.177 96.339 45.395 1.00 . A A . 3 ASN HD22 1 1
6 4409 1 1 3 ASN N N 118.828 92.990 44.960 1.00 . A A . 3 ASN N 1 1
6 4410 1 1 3 ASN ND2 N 118.572 95.568 45.844 1.00 . A A . 3 ASN ND2 1 1
6 4411 1 1 3 ASN O O 118.862 90.948 47.623 1.00 . A A . 3 ASN O 1 1
6 4412 1 1 3 ASN OD1 O 116.668 95.100 46.797 1.00 . A A . 3 ASN OD1 1 1
6 4413 1 1 4 GLN C C 122.195 88.971 46.527 1.00 . A A . 4 GLN C 1 1
6 4414 1 1 4 GLN CA C 120.697 89.293 46.538 1.00 . A A . 4 GLN CA 1 1
6 4415 1 1 4 GLN CB C 119.956 88.392 45.547 1.00 . A A . 4 GLN CB 1 1
6 4416 1 1 4 GLN CD C 119.516 88.007 43.118 1.00 . A A . 4 GLN CD 1 1
6 4417 1 1 4 GLN CG C 120.474 88.640 44.129 1.00 . A A . 4 GLN CG 1 1
6 4418 1 1 4 GLN H H 121.046 91.136 45.470 1.00 . A A . 4 GLN H 1 1
6 4419 1 1 4 GLN HA H 120.311 89.120 47.535 1.00 . A A . 4 GLN HA 1 1
6 4420 1 1 4 GLN HB2 H 120.115 87.358 45.812 1.00 . A A . 4 GLN HB2 1 1
6 4421 1 1 4 GLN HB3 H 118.900 88.614 45.584 1.00 . A A . 4 GLN HB3 1 1
6 4422 1 1 4 GLN HE21 H 118.800 89.748 42.490 1.00 . A A . 4 GLN HE21 1 1
6 4423 1 1 4 GLN HE22 H 118.138 88.379 41.737 1.00 . A A . 4 GLN HE22 1 1
6 4424 1 1 4 GLN HG2 H 120.541 89.703 43.950 1.00 . A A . 4 GLN HG2 1 1
6 4425 1 1 4 GLN HG3 H 121.450 88.195 44.022 1.00 . A A . 4 GLN HG3 1 1
6 4426 1 1 4 GLN N N 120.488 90.726 46.163 1.00 . A A . 4 GLN N 1 1
6 4427 1 1 4 GLN NE2 N 118.755 88.775 42.389 1.00 . A A . 4 GLN NE2 1 1
6 4428 1 1 4 GLN O O 123.007 89.764 46.091 1.00 . A A . 4 GLN O 1 1
6 4429 1 1 4 GLN OE1 O 119.459 86.800 42.991 1.00 . A A . 4 GLN OE1 1 1
6 4430 1 1 5 HIS C C 124.586 87.355 45.650 1.00 . A A . 5 HIS C 1 1
6 4431 1 1 5 HIS CA C 124.016 87.456 47.069 1.00 . A A . 5 HIS CA 1 1
6 4432 1 1 5 HIS CB C 124.183 86.114 47.789 1.00 . A A . 5 HIS CB 1 1
6 4433 1 1 5 HIS CD2 C 122.347 84.883 46.364 1.00 . A A . 5 HIS CD2 1 1
6 4434 1 1 5 HIS CE1 C 123.453 83.070 45.923 1.00 . A A . 5 HIS CE1 1 1
6 4435 1 1 5 HIS CG C 123.577 85.012 46.963 1.00 . A A . 5 HIS CG 1 1
6 4436 1 1 5 HIS H H 121.898 87.205 47.386 1.00 . A A . 5 HIS H 1 1
6 4437 1 1 5 HIS HA H 124.553 88.220 47.613 1.00 . A A . 5 HIS HA 1 1
6 4438 1 1 5 HIS HB2 H 125.237 85.915 47.935 1.00 . A A . 5 HIS HB2 1 1
6 4439 1 1 5 HIS HB3 H 123.687 86.157 48.749 1.00 . A A . 5 HIS HB3 1 1
6 4440 1 1 5 HIS HD1 H 125.177 83.621 46.950 1.00 . A A . 5 HIS HD1 1 1
6 4441 1 1 5 HIS HD2 H 121.559 85.619 46.397 1.00 . A A . 5 HIS HD2 1 1
6 4442 1 1 5 HIS HE1 H 123.721 82.095 45.544 1.00 . A A . 5 HIS HE1 1 1
6 4443 1 1 5 HIS HE2 H 121.517 83.302 45.203 1.00 . A A . 5 HIS HE2 1 1
6 4444 1 1 5 HIS N N 122.569 87.822 47.026 1.00 . A A . 5 HIS N 1 1
6 4445 1 1 5 HIS ND1 N 124.265 83.843 46.667 1.00 . A A . 5 HIS ND1 1 1
6 4446 1 1 5 HIS NE2 N 122.275 83.658 45.712 1.00 . A A . 5 HIS NE2 1 1
6 4447 1 1 5 HIS O O 124.067 86.648 44.807 1.00 . A A . 5 HIS O 1 1
6 4448 1 1 6 LEU C C 127.812 87.766 44.208 1.00 . A A . 6 LEU C 1 1
6 4449 1 1 6 LEU CA C 126.303 88.036 44.035 1.00 . A A . 6 LEU CA 1 1
6 4450 1 1 6 LEU CB C 126.078 89.417 43.363 1.00 . A A . 6 LEU CB 1 1
6 4451 1 1 6 LEU CD1 C 123.883 88.509 42.432 1.00 . A A . 6 LEU CD1 1 1
6 4452 1 1 6 LEU CD2 C 124.753 90.762 41.723 1.00 . A A . 6 LEU CD2 1 1
6 4453 1 1 6 LEU CG C 125.154 89.331 42.127 1.00 . A A . 6 LEU CG 1 1
6 4454 1 1 6 LEU H H 126.053 88.615 46.096 1.00 . A A . 6 LEU H 1 1
6 4455 1 1 6 LEU HA H 125.879 87.252 43.433 1.00 . A A . 6 LEU HA 1 1
6 4456 1 1 6 LEU HB2 H 125.626 90.084 44.081 1.00 . A A . 6 LEU HB2 1 1
6 4457 1 1 6 LEU HB3 H 127.025 89.828 43.055 1.00 . A A . 6 LEU HB3 1 1
6 4458 1 1 6 LEU HD11 H 123.683 88.529 43.491 1.00 . A A . 6 LEU HD11 1 1
6 4459 1 1 6 LEU HD12 H 124.031 87.487 42.114 1.00 . A A . 6 LEU HD12 1 1
6 4460 1 1 6 LEU HD13 H 123.036 88.921 41.900 1.00 . A A . 6 LEU HD13 1 1
6 4461 1 1 6 LEU HD21 H 125.627 91.389 41.659 1.00 . A A . 6 LEU HD21 1 1
6 4462 1 1 6 LEU HD22 H 124.086 91.168 42.463 1.00 . A A . 6 LEU HD22 1 1
6 4463 1 1 6 LEU HD23 H 124.258 90.736 40.766 1.00 . A A . 6 LEU HD23 1 1
6 4464 1 1 6 LEU HG H 125.691 88.869 41.313 1.00 . A A . 6 LEU HG 1 1
6 4465 1 1 6 LEU N N 125.661 88.060 45.390 1.00 . A A . 6 LEU N 1 1
6 4466 1 1 6 LEU O O 128.501 88.488 44.901 1.00 . A A . 6 LEU O 1 1
6 4467 1 1 7 CYS C C 130.355 86.196 42.278 1.00 . A A . 7 CYS C 1 1
6 4468 1 1 7 CYS CA C 129.786 86.410 43.685 1.00 . A A . 7 CYS CA 1 1
6 4469 1 1 7 CYS CB C 129.975 85.128 44.503 1.00 . A A . 7 CYS CB 1 1
6 4470 1 1 7 CYS H H 127.743 86.174 43.018 1.00 . A A . 7 CYS H 1 1
6 4471 1 1 7 CYS HA H 130.315 87.224 44.163 1.00 . A A . 7 CYS HA 1 1
6 4472 1 1 7 CYS HB2 H 129.475 84.308 44.007 1.00 . A A . 7 CYS HB2 1 1
6 4473 1 1 7 CYS HB3 H 131.031 84.907 44.587 1.00 . A A . 7 CYS HB3 1 1
6 4474 1 1 7 CYS N N 128.324 86.735 43.575 1.00 . A A . 7 CYS N 1 1
6 4475 1 1 7 CYS O O 129.649 86.286 41.297 1.00 . A A . 7 CYS O 1 1
6 4476 1 1 7 CYS SG S 129.272 85.347 46.157 1.00 . A A . 7 CYS SG 1 1
6 4477 1 1 8 GLY C C 131.778 86.806 39.869 1.00 . A A . 8 GLY C 1 1
6 4478 1 1 8 GLY CA C 132.231 85.695 40.819 1.00 . A A . 8 GLY CA 1 1
6 4479 1 1 8 GLY H H 132.184 85.844 42.973 1.00 . A A . 8 GLY H 1 1
6 4480 1 1 8 GLY HA2 H 133.310 85.706 40.902 1.00 . A A . 8 GLY HA2 1 1
6 4481 1 1 8 GLY HA3 H 131.909 84.740 40.431 1.00 . A A . 8 GLY HA3 1 1
6 4482 1 1 8 GLY N N 131.627 85.912 42.170 1.00 . A A . 8 GLY N 1 1
6 4483 1 1 8 GLY O O 131.556 87.927 40.278 1.00 . A A . 8 GLY O 1 1
6 4484 1 1 9 SER C C 129.674 87.778 37.805 1.00 . A A . 9 SER C 1 1
6 4485 1 1 9 SER CA C 131.181 87.562 37.650 1.00 . A A . 9 SER CA 1 1
6 4486 1 1 9 SER CB C 131.517 87.159 36.215 1.00 . A A . 9 SER CB 1 1
6 4487 1 1 9 SER H H 131.805 85.599 38.287 1.00 . A A . 9 SER H 1 1
6 4488 1 1 9 SER HA H 131.688 88.490 37.882 1.00 . A A . 9 SER HA 1 1
6 4489 1 1 9 SER HB2 H 130.909 87.725 35.527 1.00 . A A . 9 SER HB2 1 1
6 4490 1 1 9 SER HB3 H 132.562 87.377 36.022 1.00 . A A . 9 SER HB3 1 1
6 4491 1 1 9 SER HG H 130.430 85.678 35.573 1.00 . A A . 9 SER HG 1 1
6 4492 1 1 9 SER N N 131.629 86.508 38.604 1.00 . A A . 9 SER N 1 1
6 4493 1 1 9 SER O O 129.139 88.771 37.356 1.00 . A A . 9 SER O 1 1
6 4494 1 1 9 SER OG O 131.264 85.771 36.039 1.00 . A A . 9 SER OG 1 1
6 4495 1 1 10 HIS C C 127.385 88.523 39.253 1.00 . A A . 10 HIS C 1 1
6 4496 1 1 10 HIS CA C 127.508 87.129 38.657 1.00 . A A . 10 HIS CA 1 1
6 4497 1 1 10 HIS CB C 126.906 86.095 39.614 1.00 . A A . 10 HIS CB 1 1
6 4498 1 1 10 HIS CD2 C 126.167 84.082 38.094 1.00 . A A . 10 HIS CD2 1 1
6 4499 1 1 10 HIS CE1 C 127.792 82.721 38.562 1.00 . A A . 10 HIS CE1 1 1
6 4500 1 1 10 HIS CG C 126.982 84.728 38.991 1.00 . A A . 10 HIS CG 1 1
6 4501 1 1 10 HIS H H 129.402 86.098 38.855 1.00 . A A . 10 HIS H 1 1
6 4502 1 1 10 HIS HA H 127.000 87.097 37.700 1.00 . A A . 10 HIS HA 1 1
6 4503 1 1 10 HIS HB2 H 127.458 86.099 40.542 1.00 . A A . 10 HIS HB2 1 1
6 4504 1 1 10 HIS HB3 H 125.870 86.345 39.811 1.00 . A A . 10 HIS HB3 1 1
6 4505 1 1 10 HIS HD1 H 128.762 84.002 39.885 1.00 . A A . 10 HIS HD1 1 1
6 4506 1 1 10 HIS HD2 H 125.266 84.490 37.662 1.00 . A A . 10 HIS HD2 1 1
6 4507 1 1 10 HIS HE1 H 128.433 81.853 38.582 1.00 . A A . 10 HIS HE1 1 1
6 4508 1 1 10 HIS HE2 H 126.309 82.141 37.226 1.00 . A A . 10 HIS HE2 1 1
6 4509 1 1 10 HIS N N 128.970 86.887 38.467 1.00 . A A . 10 HIS N 1 1
6 4510 1 1 10 HIS ND1 N 128.012 83.842 39.276 1.00 . A A . 10 HIS ND1 1 1
6 4511 1 1 10 HIS NE2 N 126.682 82.818 37.828 1.00 . A A . 10 HIS NE2 1 1
6 4512 1 1 10 HIS O O 126.397 89.212 39.097 1.00 . A A . 10 HIS O 1 1
6 4513 1 1 11 LEU C C 128.840 91.242 39.327 1.00 . A A . 11 LEU C 1 1
6 4514 1 1 11 LEU CA C 128.487 90.294 40.466 1.00 . A A . 11 LEU CA 1 1
6 4515 1 1 11 LEU CB C 129.575 90.313 41.532 1.00 . A A . 11 LEU CB 1 1
6 4516 1 1 11 LEU CD1 C 128.584 92.483 42.283 1.00 . A A . 11 LEU CD1 1 1
6 4517 1 1 11 LEU CD2 C 130.798 91.713 43.152 1.00 . A A . 11 LEU CD2 1 1
6 4518 1 1 11 LEU CG C 129.879 91.739 41.942 1.00 . A A . 11 LEU CG 1 1
6 4519 1 1 11 LEU H H 129.233 88.387 39.967 1.00 . A A . 11 LEU H 1 1
6 4520 1 1 11 LEU HA H 127.543 90.552 40.891 1.00 . A A . 11 LEU HA 1 1
6 4521 1 1 11 LEU HB2 H 129.250 89.753 42.392 1.00 . A A . 11 LEU HB2 1 1
6 4522 1 1 11 LEU HB3 H 130.472 89.866 41.129 1.00 . A A . 11 LEU HB3 1 1
6 4523 1 1 11 LEU HD11 H 127.950 91.850 42.876 1.00 . A A . 11 LEU HD11 1 1
6 4524 1 1 11 LEU HD12 H 128.071 92.751 41.373 1.00 . A A . 11 LEU HD12 1 1
6 4525 1 1 11 LEU HD13 H 128.817 93.373 42.838 1.00 . A A . 11 LEU HD13 1 1
6 4526 1 1 11 LEU HD21 H 131.055 92.716 43.416 1.00 . A A . 11 LEU HD21 1 1
6 4527 1 1 11 LEU HD22 H 131.696 91.163 42.911 1.00 . A A . 11 LEU HD22 1 1
6 4528 1 1 11 LEU HD23 H 130.295 91.239 43.980 1.00 . A A . 11 LEU HD23 1 1
6 4529 1 1 11 LEU HG H 130.372 92.233 41.129 1.00 . A A . 11 LEU HG 1 1
6 4530 1 1 11 LEU N N 128.440 88.951 39.893 1.00 . A A . 11 LEU N 1 1
6 4531 1 1 11 LEU O O 128.181 92.236 39.096 1.00 . A A . 11 LEU O 1 1
6 4532 1 1 12 VAL C C 129.039 92.095 36.633 1.00 . A A . 12 VAL C 1 1
6 4533 1 1 12 VAL CA C 130.268 91.758 37.433 1.00 . A A . 12 VAL CA 1 1
6 4534 1 1 12 VAL CB C 131.184 90.972 36.484 1.00 . A A . 12 VAL CB 1 1
6 4535 1 1 12 VAL CG1 C 131.241 91.690 35.115 1.00 . A A . 12 VAL CG1 1 1
6 4536 1 1 12 VAL CG2 C 132.580 90.853 37.083 1.00 . A A . 12 VAL CG2 1 1
6 4537 1 1 12 VAL H H 130.366 90.090 38.786 1.00 . A A . 12 VAL H 1 1
6 4538 1 1 12 VAL HA H 130.760 92.661 37.760 1.00 . A A . 12 VAL HA 1 1
6 4539 1 1 12 VAL HB H 130.776 89.983 36.337 1.00 . A A . 12 VAL HB 1 1
6 4540 1 1 12 VAL HG11 H 132.183 91.505 34.631 1.00 . A A . 12 VAL HG11 1 1
6 4541 1 1 12 VAL HG12 H 131.115 92.751 35.265 1.00 . A A . 12 VAL HG12 1 1
6 4542 1 1 12 VAL HG13 H 130.433 91.331 34.487 1.00 . A A . 12 VAL HG13 1 1
6 4543 1 1 12 VAL HG21 H 132.502 90.659 38.143 1.00 . A A . 12 VAL HG21 1 1
6 4544 1 1 12 VAL HG22 H 133.118 91.771 36.920 1.00 . A A . 12 VAL HG22 1 1
6 4545 1 1 12 VAL HG23 H 133.102 90.036 36.605 1.00 . A A . 12 VAL HG23 1 1
6 4546 1 1 12 VAL N N 129.869 90.912 38.589 1.00 . A A . 12 VAL N 1 1
6 4547 1 1 12 VAL O O 128.855 93.207 36.181 1.00 . A A . 12 VAL O 1 1
6 4548 1 1 13 GLU C C 126.350 92.589 36.029 1.00 . A A . 13 GLU C 1 1
6 4549 1 1 13 GLU CA C 127.065 91.350 35.556 1.00 . A A . 13 GLU CA 1 1
6 4550 1 1 13 GLU CB C 126.125 90.172 35.641 1.00 . A A . 13 GLU CB 1 1
6 4551 1 1 13 GLU CD C 124.050 89.206 34.631 1.00 . A A . 13 GLU CD 1 1
6 4552 1 1 13 GLU CG C 125.208 90.183 34.420 1.00 . A A . 13 GLU CG 1 1
6 4553 1 1 13 GLU H H 128.428 90.221 36.717 1.00 . A A . 13 GLU H 1 1
6 4554 1 1 13 GLU HA H 127.403 91.472 34.551 1.00 . A A . 13 GLU HA 1 1
6 4555 1 1 13 GLU HB2 H 126.705 89.269 35.660 1.00 . A A . 13 GLU HB2 1 1
6 4556 1 1 13 GLU HB3 H 125.533 90.250 36.542 1.00 . A A . 13 GLU HB3 1 1
6 4557 1 1 13 GLU HG2 H 124.823 91.183 34.282 1.00 . A A . 13 GLU HG2 1 1
6 4558 1 1 13 GLU HG3 H 125.772 89.895 33.545 1.00 . A A . 13 GLU HG3 1 1
6 4559 1 1 13 GLU N N 128.234 91.117 36.389 1.00 . A A . 13 GLU N 1 1
6 4560 1 1 13 GLU O O 126.221 93.549 35.310 1.00 . A A . 13 GLU O 1 1
6 4561 1 1 13 GLU OE1 O 122.977 89.659 34.994 1.00 . A A . 13 GLU OE1 1 1
6 4562 1 1 13 GLU OE2 O 124.255 88.021 34.425 1.00 . A A . 13 GLU OE2 1 1
6 4563 1 1 14 ALA C C 125.985 94.989 37.423 1.00 . A A . 14 ALA C 1 1
6 4564 1 1 14 ALA CA C 125.213 93.748 37.812 1.00 . A A . 14 ALA CA 1 1
6 4565 1 1 14 ALA CB C 125.180 93.629 39.333 1.00 . A A . 14 ALA CB 1 1
6 4566 1 1 14 ALA H H 126.064 91.783 37.817 1.00 . A A . 14 ALA H 1 1
6 4567 1 1 14 ALA HA H 124.214 93.797 37.414 1.00 . A A . 14 ALA HA 1 1
6 4568 1 1 14 ALA HB1 H 124.521 94.378 39.741 1.00 . A A . 14 ALA HB1 1 1
6 4569 1 1 14 ALA HB2 H 126.178 93.772 39.726 1.00 . A A . 14 ALA HB2 1 1
6 4570 1 1 14 ALA HB3 H 124.827 92.649 39.607 1.00 . A A . 14 ALA HB3 1 1
6 4571 1 1 14 ALA N N 125.916 92.573 37.256 1.00 . A A . 14 ALA N 1 1
6 4572 1 1 14 ALA O O 125.493 95.822 36.695 1.00 . A A . 14 ALA O 1 1
6 4573 1 1 15 LEU C C 127.874 96.509 35.981 1.00 . A A . 15 LEU C 1 1
6 4574 1 1 15 LEU CA C 128.032 96.260 37.479 1.00 . A A . 15 LEU CA 1 1
6 4575 1 1 15 LEU CB C 129.500 95.951 37.788 1.00 . A A . 15 LEU CB 1 1
6 4576 1 1 15 LEU CD1 C 130.878 94.973 39.645 1.00 . A A . 15 LEU CD1 1 1
6 4577 1 1 15 LEU CD2 C 130.031 97.325 39.829 1.00 . A A . 15 LEU CD2 1 1
6 4578 1 1 15 LEU CG C 129.716 95.912 39.310 1.00 . A A . 15 LEU CG 1 1
6 4579 1 1 15 LEU H H 127.590 94.379 38.413 1.00 . A A . 15 LEU H 1 1
6 4580 1 1 15 LEU HA H 127.699 97.127 38.043 1.00 . A A . 15 LEU HA 1 1
6 4581 1 1 15 LEU HB2 H 129.749 94.989 37.364 1.00 . A A . 15 LEU HB2 1 1
6 4582 1 1 15 LEU HB3 H 130.134 96.704 37.348 1.00 . A A . 15 LEU HB3 1 1
6 4583 1 1 15 LEU HD11 H 130.524 93.959 39.628 1.00 . A A . 15 LEU HD11 1 1
6 4584 1 1 15 LEU HD12 H 131.261 95.202 40.627 1.00 . A A . 15 LEU HD12 1 1
6 4585 1 1 15 LEU HD13 H 131.665 95.091 38.914 1.00 . A A . 15 LEU HD13 1 1
6 4586 1 1 15 LEU HD21 H 129.888 97.361 40.899 1.00 . A A . 15 LEU HD21 1 1
6 4587 1 1 15 LEU HD22 H 129.378 98.042 39.356 1.00 . A A . 15 LEU HD22 1 1
6 4588 1 1 15 LEU HD23 H 131.056 97.569 39.597 1.00 . A A . 15 LEU HD23 1 1
6 4589 1 1 15 LEU HG H 128.823 95.536 39.783 1.00 . A A . 15 LEU HG 1 1
6 4590 1 1 15 LEU N N 127.205 95.090 37.857 1.00 . A A . 15 LEU N 1 1
6 4591 1 1 15 LEU O O 127.655 97.618 35.549 1.00 . A A . 15 LEU O 1 1
6 4592 1 1 16 TYR C C 126.415 96.334 33.515 1.00 . A A . 16 TYR C 1 1
6 4593 1 1 16 TYR CA C 127.775 95.657 33.721 1.00 . A A . 16 TYR CA 1 1
6 4594 1 1 16 TYR CB C 127.871 94.268 33.009 1.00 . A A . 16 TYR CB 1 1
6 4595 1 1 16 TYR CD1 C 126.402 94.964 31.083 1.00 . A A . 16 TYR CD1 1 1
6 4596 1 1 16 TYR CD2 C 126.113 92.757 31.980 1.00 . A A . 16 TYR CD2 1 1
6 4597 1 1 16 TYR CE1 C 125.411 94.715 30.137 1.00 . A A . 16 TYR CE1 1 1
6 4598 1 1 16 TYR CE2 C 125.111 92.496 31.036 1.00 . A A . 16 TYR CE2 1 1
6 4599 1 1 16 TYR CG C 126.756 93.997 32.005 1.00 . A A . 16 TYR CG 1 1
6 4600 1 1 16 TYR CZ C 124.760 93.479 30.111 1.00 . A A . 16 TYR CZ 1 1
6 4601 1 1 16 TYR H H 128.110 94.578 35.554 1.00 . A A . 16 TYR H 1 1
6 4602 1 1 16 TYR HA H 128.559 96.301 33.355 1.00 . A A . 16 TYR HA 1 1
6 4603 1 1 16 TYR HB2 H 128.802 94.214 32.480 1.00 . A A . 16 TYR HB2 1 1
6 4604 1 1 16 TYR HB3 H 127.864 93.506 33.753 1.00 . A A . 16 TYR HB3 1 1
6 4605 1 1 16 TYR HD1 H 126.891 95.903 31.110 1.00 . A A . 16 TYR HD1 1 1
6 4606 1 1 16 TYR HD2 H 126.384 92.007 32.687 1.00 . A A . 16 TYR HD2 1 1
6 4607 1 1 16 TYR HE1 H 125.151 95.477 29.427 1.00 . A A . 16 TYR HE1 1 1
6 4608 1 1 16 TYR HE2 H 124.614 91.538 31.025 1.00 . A A . 16 TYR HE2 1 1
6 4609 1 1 16 TYR HH H 123.233 94.018 29.097 1.00 . A A . 16 TYR HH 1 1
6 4610 1 1 16 TYR N N 127.954 95.473 35.185 1.00 . A A . 16 TYR N 1 1
6 4611 1 1 16 TYR O O 126.300 97.333 32.837 1.00 . A A . 16 TYR O 1 1
6 4612 1 1 16 TYR OH O 123.778 93.231 29.174 1.00 . A A . 16 TYR OH 1 1
6 4613 1 1 17 LEU C C 124.052 97.862 34.259 1.00 . A A . 17 LEU C 1 1
6 4614 1 1 17 LEU CA C 124.036 96.381 33.929 1.00 . A A . 17 LEU CA 1 1
6 4615 1 1 17 LEU CB C 123.070 95.714 34.900 1.00 . A A . 17 LEU CB 1 1
6 4616 1 1 17 LEU CD1 C 122.169 93.524 35.694 1.00 . A A . 17 LEU CD1 1 1
6 4617 1 1 17 LEU CD2 C 123.040 93.742 33.365 1.00 . A A . 17 LEU CD2 1 1
6 4618 1 1 17 LEU CG C 123.209 94.211 34.802 1.00 . A A . 17 LEU CG 1 1
6 4619 1 1 17 LEU H H 125.513 94.984 34.631 1.00 . A A . 17 LEU H 1 1
6 4620 1 1 17 LEU HA H 123.696 96.228 32.922 1.00 . A A . 17 LEU HA 1 1
6 4621 1 1 17 LEU HB2 H 123.311 96.021 35.909 1.00 . A A . 17 LEU HB2 1 1
6 4622 1 1 17 LEU HB3 H 122.066 96.006 34.678 1.00 . A A . 17 LEU HB3 1 1
6 4623 1 1 17 LEU HD11 H 121.218 93.490 35.181 1.00 . A A . 17 LEU HD11 1 1
6 4624 1 1 17 LEU HD12 H 122.058 94.078 36.610 1.00 . A A . 17 LEU HD12 1 1
6 4625 1 1 17 LEU HD13 H 122.494 92.520 35.916 1.00 . A A . 17 LEU HD13 1 1
6 4626 1 1 17 LEU HD21 H 122.846 92.678 33.356 1.00 . A A . 17 LEU HD21 1 1
6 4627 1 1 17 LEU HD22 H 123.948 93.943 32.825 1.00 . A A . 17 LEU HD22 1 1
6 4628 1 1 17 LEU HD23 H 122.219 94.266 32.909 1.00 . A A . 17 LEU HD23 1 1
6 4629 1 1 17 LEU HG H 124.186 93.963 35.128 1.00 . A A . 17 LEU HG 1 1
6 4630 1 1 17 LEU N N 125.392 95.789 34.092 1.00 . A A . 17 LEU N 1 1
6 4631 1 1 17 LEU O O 123.731 98.708 33.448 1.00 . A A . 17 LEU O 1 1
6 4632 1 1 18 VAL C C 125.454 100.369 35.199 1.00 . A A . 18 VAL C 1 1
6 4633 1 1 18 VAL CA C 124.365 99.564 35.932 1.00 . A A . 18 VAL CA 1 1
6 4634 1 1 18 VAL CB C 124.534 99.586 37.486 1.00 . A A . 18 VAL CB 1 1
6 4635 1 1 18 VAL CG1 C 124.598 98.165 38.062 1.00 . A A . 18 VAL CG1 1 1
6 4636 1 1 18 VAL CG2 C 125.792 100.359 37.903 1.00 . A A . 18 VAL CG2 1 1
6 4637 1 1 18 VAL H H 124.589 97.453 36.114 1.00 . A A . 18 VAL H 1 1
6 4638 1 1 18 VAL HA H 123.408 99.985 35.680 1.00 . A A . 18 VAL HA 1 1
6 4639 1 1 18 VAL HB H 123.685 100.058 37.920 1.00 . A A . 18 VAL HB 1 1
6 4640 1 1 18 VAL HG11 H 125.538 97.724 37.813 1.00 . A A . 18 VAL HG11 1 1
6 4641 1 1 18 VAL HG12 H 123.791 97.560 37.666 1.00 . A A . 18 VAL HG12 1 1
6 4642 1 1 18 VAL HG13 H 124.501 98.212 39.127 1.00 . A A . 18 VAL HG13 1 1
6 4643 1 1 18 VAL HG21 H 125.736 101.366 37.519 1.00 . A A . 18 VAL HG21 1 1
6 4644 1 1 18 VAL HG22 H 126.665 99.866 37.509 1.00 . A A . 18 VAL HG22 1 1
6 4645 1 1 18 VAL HG23 H 125.852 100.394 38.974 1.00 . A A . 18 VAL HG23 1 1
6 4646 1 1 18 VAL N N 124.373 98.164 35.476 1.00 . A A . 18 VAL N 1 1
6 4647 1 1 18 VAL O O 125.273 101.528 34.885 1.00 . A A . 18 VAL O 1 1
6 4648 1 1 19 CYS C C 127.507 100.411 32.726 1.00 . A A . 19 CYS C 1 1
6 4649 1 1 19 CYS CA C 127.680 100.513 34.242 1.00 . A A . 19 CYS CA 1 1
6 4650 1 1 19 CYS CB C 129.023 99.902 34.642 1.00 . A A . 19 CYS CB 1 1
6 4651 1 1 19 CYS H H 126.711 98.844 35.206 1.00 . A A . 19 CYS H 1 1
6 4652 1 1 19 CYS HA H 127.660 101.552 34.536 1.00 . A A . 19 CYS HA 1 1
6 4653 1 1 19 CYS HB2 H 129.092 98.894 34.255 1.00 . A A . 19 CYS HB2 1 1
6 4654 1 1 19 CYS HB3 H 129.831 100.496 34.238 1.00 . A A . 19 CYS HB3 1 1
6 4655 1 1 19 CYS N N 126.581 99.773 34.937 1.00 . A A . 19 CYS N 1 1
6 4656 1 1 19 CYS O O 128.240 101.015 31.969 1.00 . A A . 19 CYS O 1 1
6 4657 1 1 19 CYS SG S 129.149 99.867 36.448 1.00 . A A . 19 CYS SG 1 1
6 4658 1 1 20 GLY C C 127.676 99.258 30.110 1.00 . A A . 20 GLY C 1 1
6 4659 1 1 20 GLY CA C 126.334 99.519 30.803 1.00 . A A . 20 GLY CA 1 1
6 4660 1 1 20 GLY H H 125.966 99.173 32.899 1.00 . A A . 20 GLY H 1 1
6 4661 1 1 20 GLY HA2 H 125.664 98.694 30.612 1.00 . A A . 20 GLY HA2 1 1
6 4662 1 1 20 GLY HA3 H 125.905 100.430 30.415 1.00 . A A . 20 GLY HA3 1 1
6 4663 1 1 20 GLY N N 126.547 99.655 32.273 1.00 . A A . 20 GLY N 1 1
6 4664 1 1 20 GLY O O 128.555 98.621 30.655 1.00 . A A . 20 GLY O 1 1
6 4665 1 1 21 GLU C C 130.149 100.576 28.620 1.00 . A A . 21 GLU C 1 1
6 4666 1 1 21 GLU CA C 129.122 99.529 28.181 1.00 . A A . 21 GLU CA 1 1
6 4667 1 1 21 GLU CB C 128.876 99.655 26.675 1.00 . A A . 21 GLU CB 1 1
6 4668 1 1 21 GLU CD C 127.449 98.864 24.783 1.00 . A A . 21 GLU CD 1 1
6 4669 1 1 21 GLU CG C 127.592 98.910 26.305 1.00 . A A . 21 GLU CG 1 1
6 4670 1 1 21 GLU H H 127.117 100.258 28.488 1.00 . A A . 21 GLU H 1 1
6 4671 1 1 21 GLU HA H 129.500 98.540 28.400 1.00 . A A . 21 GLU HA 1 1
6 4672 1 1 21 GLU HB2 H 128.776 100.699 26.412 1.00 . A A . 21 GLU HB2 1 1
6 4673 1 1 21 GLU HB3 H 129.707 99.226 26.136 1.00 . A A . 21 GLU HB3 1 1
6 4674 1 1 21 GLU HG2 H 127.635 97.905 26.697 1.00 . A A . 21 GLU HG2 1 1
6 4675 1 1 21 GLU HG3 H 126.743 99.426 26.729 1.00 . A A . 21 GLU HG3 1 1
6 4676 1 1 21 GLU N N 127.839 99.746 28.910 1.00 . A A . 21 GLU N 1 1
6 4677 1 1 21 GLU O O 131.270 100.592 28.154 1.00 . A A . 21 GLU O 1 1
6 4678 1 1 21 GLU OE1 O 126.574 98.156 24.311 1.00 . A A . 21 GLU OE1 1 1
6 4679 1 1 21 GLU OE2 O 128.218 99.534 24.114 1.00 . A A . 21 GLU OE2 1 1
6 4680 1 1 22 ARG C C 131.972 101.843 30.581 1.00 . A A . 22 ARG C 1 1
6 4681 1 1 22 ARG CA C 130.729 102.501 29.975 1.00 . A A . 22 ARG CA 1 1
6 4682 1 1 22 ARG CB C 130.059 103.377 31.037 1.00 . A A . 22 ARG CB 1 1
6 4683 1 1 22 ARG CD C 128.103 104.862 31.530 1.00 . A A . 22 ARG CD 1 1
6 4684 1 1 22 ARG CG C 128.788 104.007 30.459 1.00 . A A . 22 ARG CG 1 1
6 4685 1 1 22 ARG CZ C 126.470 106.651 31.607 1.00 . A A . 22 ARG CZ 1 1
6 4686 1 1 22 ARG H H 128.863 101.426 29.873 1.00 . A A . 22 ARG H 1 1
6 4687 1 1 22 ARG HA H 131.022 103.116 29.137 1.00 . A A . 22 ARG HA 1 1
6 4688 1 1 22 ARG HB2 H 129.804 102.772 31.895 1.00 . A A . 22 ARG HB2 1 1
6 4689 1 1 22 ARG HB3 H 130.738 104.159 31.338 1.00 . A A . 22 ARG HB3 1 1
6 4690 1 1 22 ARG HD2 H 127.561 104.220 32.211 1.00 . A A . 22 ARG HD2 1 1
6 4691 1 1 22 ARG HD3 H 128.847 105.423 32.078 1.00 . A A . 22 ARG HD3 1 1
6 4692 1 1 22 ARG HE H 127.041 105.798 29.907 1.00 . A A . 22 ARG HE 1 1
6 4693 1 1 22 ARG HG2 H 129.046 104.628 29.613 1.00 . A A . 22 ARG HG2 1 1
6 4694 1 1 22 ARG HG3 H 128.113 103.227 30.139 1.00 . A A . 22 ARG HG3 1 1
6 4695 1 1 22 ARG HH11 H 125.532 107.477 30.045 1.00 . A A . 22 ARG HH11 1 1
6 4696 1 1 22 ARG HH12 H 125.123 108.131 31.596 1.00 . A A . 22 ARG HH12 1 1
6 4697 1 1 22 ARG HH21 H 127.249 106.020 33.341 1.00 . A A . 22 ARG HH21 1 1
6 4698 1 1 22 ARG HH22 H 126.095 107.306 33.462 1.00 . A A . 22 ARG HH22 1 1
6 4699 1 1 22 ARG N N 129.773 101.453 29.512 1.00 . A A . 22 ARG N 1 1
6 4700 1 1 22 ARG NE N 127.152 105.807 30.880 1.00 . A A . 22 ARG NE 1 1
6 4701 1 1 22 ARG NH1 N 125.644 107.486 31.038 1.00 . A A . 22 ARG NH1 1 1
6 4702 1 1 22 ARG NH2 N 126.616 106.659 32.905 1.00 . A A . 22 ARG NH2 1 1
6 4703 1 1 22 ARG O O 132.888 102.512 31.014 1.00 . A A . 22 ARG O 1 1
6 4704 1 1 23 GLY C C 133.164 100.012 32.728 1.00 . A A . 23 GLY C 1 1
6 4705 1 1 23 GLY CA C 133.197 99.855 31.211 1.00 . A A . 23 GLY CA 1 1
6 4706 1 1 23 GLY H H 131.263 100.011 30.276 1.00 . A A . 23 GLY H 1 1
6 4707 1 1 23 GLY HA2 H 133.171 98.802 30.956 1.00 . A A . 23 GLY HA2 1 1
6 4708 1 1 23 GLY HA3 H 134.102 100.301 30.824 1.00 . A A . 23 GLY HA3 1 1
6 4709 1 1 23 GLY N N 132.011 100.540 30.624 1.00 . A A . 23 GLY N 1 1
6 4710 1 1 23 GLY O O 132.963 101.093 33.245 1.00 . A A . 23 GLY O 1 1
6 4711 1 1 24 PHE C C 134.608 98.367 35.491 1.00 . A A . 24 PHE C 1 1
6 4712 1 1 24 PHE CA C 133.323 98.987 34.939 1.00 . A A . 24 PHE CA 1 1
6 4713 1 1 24 PHE CB C 132.114 98.193 35.430 1.00 . A A . 24 PHE CB 1 1
6 4714 1 1 24 PHE CD1 C 132.834 95.813 35.331 1.00 . A A . 24 PHE CD1 1 1
6 4715 1 1 24 PHE CD2 C 131.376 96.619 33.596 1.00 . A A . 24 PHE CD2 1 1
6 4716 1 1 24 PHE CE1 C 132.846 94.553 34.731 1.00 . A A . 24 PHE CE1 1 1
6 4717 1 1 24 PHE CE2 C 131.390 95.350 32.997 1.00 . A A . 24 PHE CE2 1 1
6 4718 1 1 24 PHE CG C 132.106 96.843 34.767 1.00 . A A . 24 PHE CG 1 1
6 4719 1 1 24 PHE CZ C 132.126 94.326 33.565 1.00 . A A . 24 PHE CZ 1 1
6 4720 1 1 24 PHE H H 133.499 98.075 32.995 1.00 . A A . 24 PHE H 1 1
6 4721 1 1 24 PHE HA H 133.243 100.011 35.279 1.00 . A A . 24 PHE HA 1 1
6 4722 1 1 24 PHE HB2 H 132.169 98.067 36.501 1.00 . A A . 24 PHE HB2 1 1
6 4723 1 1 24 PHE HB3 H 131.216 98.718 35.176 1.00 . A A . 24 PHE HB3 1 1
6 4724 1 1 24 PHE HD1 H 133.391 95.996 36.229 1.00 . A A . 24 PHE HD1 1 1
6 4725 1 1 24 PHE HD2 H 130.804 97.419 33.161 1.00 . A A . 24 PHE HD2 1 1
6 4726 1 1 24 PHE HE1 H 133.395 93.753 35.171 1.00 . A A . 24 PHE HE1 1 1
6 4727 1 1 24 PHE HE2 H 130.835 95.162 32.103 1.00 . A A . 24 PHE HE2 1 1
6 4728 1 1 24 PHE HZ H 132.138 93.350 33.104 1.00 . A A . 24 PHE HZ 1 1
6 4729 1 1 24 PHE N N 133.349 98.933 33.445 1.00 . A A . 24 PHE N 1 1
6 4730 1 1 24 PHE O O 135.182 97.475 34.901 1.00 . A A . 24 PHE O 1 1
6 4731 1 1 25 PHE C C 136.026 97.009 37.984 1.00 . A A . 25 PHE C 1 1
6 4732 1 1 25 PHE CA C 136.330 98.289 37.201 1.00 . A A . 25 PHE CA 1 1
6 4733 1 1 25 PHE CB C 136.948 99.325 38.144 1.00 . A A . 25 PHE CB 1 1
6 4734 1 1 25 PHE CD1 C 139.441 99.460 37.967 1.00 . A A . 25 PHE CD1 1 1
6 4735 1 1 25 PHE CD2 C 138.475 97.890 39.536 1.00 . A A . 25 PHE CD2 1 1
6 4736 1 1 25 PHE CE1 C 140.714 99.060 38.349 1.00 . A A . 25 PHE CE1 1 1
6 4737 1 1 25 PHE CE2 C 139.756 97.486 39.919 1.00 . A A . 25 PHE CE2 1 1
6 4738 1 1 25 PHE CG C 138.322 98.878 38.557 1.00 . A A . 25 PHE CG 1 1
6 4739 1 1 25 PHE CZ C 140.879 98.070 39.325 1.00 . A A . 25 PHE CZ 1 1
6 4740 1 1 25 PHE H H 134.599 99.568 37.073 1.00 . A A . 25 PHE H 1 1
6 4741 1 1 25 PHE HA H 137.028 98.067 36.408 1.00 . A A . 25 PHE HA 1 1
6 4742 1 1 25 PHE HB2 H 137.022 100.276 37.638 1.00 . A A . 25 PHE HB2 1 1
6 4743 1 1 25 PHE HB3 H 136.336 99.430 39.022 1.00 . A A . 25 PHE HB3 1 1
6 4744 1 1 25 PHE HD1 H 139.320 100.222 37.212 1.00 . A A . 25 PHE HD1 1 1
6 4745 1 1 25 PHE HD2 H 137.608 97.441 39.994 1.00 . A A . 25 PHE HD2 1 1
6 4746 1 1 25 PHE HE1 H 141.566 99.514 37.891 1.00 . A A . 25 PHE HE1 1 1
6 4747 1 1 25 PHE HE2 H 139.876 96.724 40.672 1.00 . A A . 25 PHE HE2 1 1
6 4748 1 1 25 PHE HZ H 141.870 97.760 39.620 1.00 . A A . 25 PHE HZ 1 1
6 4749 1 1 25 PHE N N 135.073 98.842 36.617 1.00 . A A . 25 PHE N 1 1
6 4750 1 1 25 PHE O O 135.229 97.003 38.901 1.00 . A A . 25 PHE O 1 1
6 4751 1 1 26 TYR C C 137.455 93.607 37.878 1.00 . A A . 26 TYR C 1 1
6 4752 1 1 26 TYR CA C 136.441 94.647 38.360 1.00 . A A . 26 TYR CA 1 1
6 4753 1 1 26 TYR CB C 135.023 94.138 38.088 1.00 . A A . 26 TYR CB 1 1
6 4754 1 1 26 TYR CD1 C 134.106 93.387 40.309 1.00 . A A . 26 TYR CD1 1 1
6 4755 1 1 26 TYR CD2 C 134.945 91.714 38.770 1.00 . A A . 26 TYR CD2 1 1
6 4756 1 1 26 TYR CE1 C 133.792 92.383 41.230 1.00 . A A . 26 TYR CE1 1 1
6 4757 1 1 26 TYR CE2 C 134.630 90.708 39.691 1.00 . A A . 26 TYR CE2 1 1
6 4758 1 1 26 TYR CG C 134.682 93.052 39.080 1.00 . A A . 26 TYR CG 1 1
6 4759 1 1 26 TYR CZ C 134.052 91.043 40.922 1.00 . A A . 26 TYR CZ 1 1
6 4760 1 1 26 TYR H H 137.317 95.963 36.899 1.00 . A A . 26 TYR H 1 1
6 4761 1 1 26 TYR HA H 136.570 94.808 39.421 1.00 . A A . 26 TYR HA 1 1
6 4762 1 1 26 TYR HB2 H 134.320 94.954 38.193 1.00 . A A . 26 TYR HB2 1 1
6 4763 1 1 26 TYR HB3 H 134.968 93.740 37.087 1.00 . A A . 26 TYR HB3 1 1
6 4764 1 1 26 TYR HD1 H 133.903 94.421 40.547 1.00 . A A . 26 TYR HD1 1 1
6 4765 1 1 26 TYR HD2 H 135.390 91.455 37.820 1.00 . A A . 26 TYR HD2 1 1
6 4766 1 1 26 TYR HE1 H 133.348 92.643 42.178 1.00 . A A . 26 TYR HE1 1 1
6 4767 1 1 26 TYR HE2 H 134.830 89.675 39.453 1.00 . A A . 26 TYR HE2 1 1
6 4768 1 1 26 TYR HH H 134.084 90.316 42.687 1.00 . A A . 26 TYR HH 1 1
6 4769 1 1 26 TYR N N 136.671 95.929 37.635 1.00 . A A . 26 TYR N 1 1
6 4770 1 1 26 TYR O O 138.039 93.740 36.820 1.00 . A A . 26 TYR O 1 1
6 4771 1 1 26 TYR OH O 133.743 90.051 41.830 1.00 . A A . 26 TYR OH 1 1
6 4772 1 1 27 THR C C 138.292 90.198 38.899 1.00 . A A . 27 THR C 1 1
6 4773 1 1 27 THR CA C 138.654 91.529 38.230 1.00 . A A . 27 THR CA 1 1
6 4774 1 1 27 THR CB C 140.068 91.969 38.661 1.00 . A A . 27 THR CB 1 1
6 4775 1 1 27 THR CG2 C 141.122 91.412 37.692 1.00 . A A . 27 THR CG2 1 1
6 4776 1 1 27 THR H H 137.199 92.483 39.495 1.00 . A A . 27 THR H 1 1
6 4777 1 1 27 THR HA H 138.620 91.408 37.156 1.00 . A A . 27 THR HA 1 1
6 4778 1 1 27 THR HB H 140.276 91.607 39.657 1.00 . A A . 27 THR HB 1 1
6 4779 1 1 27 THR HG1 H 139.603 93.708 39.395 1.00 . A A . 27 THR HG1 1 1
6 4780 1 1 27 THR HG21 H 142.078 91.360 38.193 1.00 . A A . 27 THR HG21 1 1
6 4781 1 1 27 THR HG22 H 141.200 92.064 36.837 1.00 . A A . 27 THR HG22 1 1
6 4782 1 1 27 THR HG23 H 140.833 90.424 37.368 1.00 . A A . 27 THR HG23 1 1
6 4783 1 1 27 THR N N 137.674 92.572 38.645 1.00 . A A . 27 THR N 1 1
6 4784 1 1 27 THR O O 137.160 89.968 39.277 1.00 . A A . 27 THR O 1 1
6 4785 1 1 27 THR OG1 O 140.132 93.387 38.660 1.00 . A A . 27 THR OG1 1 1
6 4786 1 1 28 ASP C C 139.258 88.144 41.202 1.00 . A A . 28 ASP C 1 1
6 4787 1 1 28 ASP CA C 138.982 88.009 39.695 1.00 . A A . 28 ASP CA 1 1
6 4788 1 1 28 ASP CB C 139.920 86.958 39.051 1.00 . A A . 28 ASP CB 1 1
6 4789 1 1 28 ASP CG C 139.115 85.936 38.235 1.00 . A A . 28 ASP CG 1 1
6 4790 1 1 28 ASP H H 140.154 89.529 38.744 1.00 . A A . 28 ASP H 1 1
6 4791 1 1 28 ASP HA H 137.946 87.729 39.545 1.00 . A A . 28 ASP HA 1 1
6 4792 1 1 28 ASP HB2 H 140.610 87.463 38.390 1.00 . A A . 28 ASP HB2 1 1
6 4793 1 1 28 ASP HB3 H 140.480 86.442 39.816 1.00 . A A . 28 ASP HB3 1 1
6 4794 1 1 28 ASP N N 139.250 89.323 39.051 1.00 . A A . 28 ASP N 1 1
6 4795 1 1 28 ASP O O 139.885 89.087 41.640 1.00 . A A . 28 ASP O 1 1
6 4796 1 1 28 ASP OD1 O 139.493 84.775 38.237 1.00 . A A . 28 ASP OD1 1 1
6 4797 1 1 28 ASP OD2 O 138.138 86.333 37.622 1.00 . A A . 28 ASP OD2 1 1
6 4798 1 1 29 PRO C C 140.803 87.229 43.733 1.00 . A A . 29 PRO C 1 1
6 4799 1 1 29 PRO CA C 139.296 87.284 43.476 1.00 . A A . 29 PRO CA 1 1
6 4800 1 1 29 PRO CB C 138.655 86.037 44.086 1.00 . A A . 29 PRO CB 1 1
6 4801 1 1 29 PRO CD C 138.308 85.876 41.715 1.00 . A A . 29 PRO CD 1 1
6 4802 1 1 29 PRO CG C 138.600 85.056 42.966 1.00 . A A . 29 PRO CG 1 1
6 4803 1 1 29 PRO HA H 138.860 88.167 43.911 1.00 . A A . 29 PRO HA 1 1
6 4804 1 1 29 PRO HB2 H 139.266 85.651 44.891 1.00 . A A . 29 PRO HB2 1 1
6 4805 1 1 29 PRO HB3 H 137.664 86.254 44.438 1.00 . A A . 29 PRO HB3 1 1
6 4806 1 1 29 PRO HD2 H 138.761 85.413 40.850 1.00 . A A . 29 PRO HD2 1 1
6 4807 1 1 29 PRO HD3 H 137.249 86.005 41.581 1.00 . A A . 29 PRO HD3 1 1
6 4808 1 1 29 PRO HG2 H 139.555 84.552 42.871 1.00 . A A . 29 PRO HG2 1 1
6 4809 1 1 29 PRO HG3 H 137.813 84.339 43.131 1.00 . A A . 29 PRO HG3 1 1
6 4810 1 1 29 PRO N N 138.953 87.172 42.024 1.00 . A A . 29 PRO N 1 1
6 4811 1 1 29 PRO O O 141.634 87.657 42.942 1.00 . A A . 29 PRO O 1 1
6 4812 1 1 30 THR C C 143.499 87.208 44.382 1.00 . A A . 30 THR C 1 1
6 4813 1 1 30 THR CA C 142.522 86.399 45.205 1.00 . A A . 30 THR CA 1 1
6 4814 1 1 30 THR CB C 142.712 84.957 44.898 1.00 . A A . 30 THR CB 1 1
6 4815 1 1 30 THR CG2 C 144.087 84.509 45.331 1.00 . A A . 30 THR CG2 1 1
6 4816 1 1 30 THR H H 140.419 86.271 45.399 1.00 . A A . 30 THR H 1 1
6 4817 1 1 30 THR HA H 142.670 86.568 46.258 1.00 . A A . 30 THR HA 1 1
6 4818 1 1 30 THR HB H 142.605 84.814 43.832 1.00 . A A . 30 THR HB 1 1
6 4819 1 1 30 THR HG1 H 140.833 84.607 45.287 1.00 . A A . 30 THR HG1 1 1
6 4820 1 1 30 THR HG21 H 144.027 84.075 46.312 1.00 . A A . 30 THR HG21 1 1
6 4821 1 1 30 THR HG22 H 144.747 85.365 45.349 1.00 . A A . 30 THR HG22 1 1
6 4822 1 1 30 THR HG23 H 144.457 83.779 44.631 1.00 . A A . 30 THR HG23 1 1
6 4823 1 1 30 THR N N 141.127 86.632 44.828 1.00 . A A . 30 THR N 1 1
6 4824 1 1 30 THR O O 143.638 88.405 44.568 1.00 . A A . 30 THR O 1 1
6 4825 1 1 30 THR OG1 O 141.685 84.253 45.583 1.00 . A A . 30 THR OG1 1 1
6 4826 1 1 31 GLU C C 145.517 88.534 43.307 1.00 . A A . 31 GLU C 1 1
6 4827 1 1 31 GLU CA C 145.229 87.210 42.661 1.00 . A A . 31 GLU CA 1 1
6 4828 1 1 31 GLU CB C 144.674 87.493 41.256 1.00 . A A . 31 GLU CB 1 1
6 4829 1 1 31 GLU CD C 143.078 86.580 39.579 1.00 . A A . 31 GLU CD 1 1
6 4830 1 1 31 GLU CG C 144.115 86.214 40.644 1.00 . A A . 31 GLU CG 1 1
6 4831 1 1 31 GLU H H 144.075 85.559 43.417 1.00 . A A . 31 GLU H 1 1
6 4832 1 1 31 GLU HA H 146.127 86.614 42.600 1.00 . A A . 31 GLU HA 1 1
6 4833 1 1 31 GLU HB2 H 143.885 88.244 41.307 1.00 . A A . 31 GLU HB2 1 1
6 4834 1 1 31 GLU HB3 H 145.473 87.863 40.630 1.00 . A A . 31 GLU HB3 1 1
6 4835 1 1 31 GLU HG2 H 144.920 85.654 40.191 1.00 . A A . 31 GLU HG2 1 1
6 4836 1 1 31 GLU HG3 H 143.647 85.618 41.413 1.00 . A A . 31 GLU HG3 1 1
6 4837 1 1 31 GLU N N 144.207 86.527 43.500 1.00 . A A . 31 GLU N 1 1
6 4838 1 1 31 GLU O O 146.642 88.884 43.677 1.00 . A A . 31 GLU O 1 1
6 4839 1 1 31 GLU OE1 O 142.334 87.520 39.808 1.00 . A A . 31 GLU OE1 1 1
6 4840 1 1 31 GLU OE2 O 143.047 85.915 38.551 1.00 . A A . 31 GLU OE2 1 1
6 4841 1 1 32 GLU C C 143.081 90.840 44.614 1.00 . A A . 32 GLU C 1 1
6 4842 1 1 32 GLU CA C 144.475 90.574 44.082 1.00 . A A . 32 GLU CA 1 1
6 4843 1 1 32 GLU CB C 144.852 91.695 43.093 1.00 . A A . 32 GLU CB 1 1
6 4844 1 1 32 GLU CD C 145.567 92.079 40.696 1.00 . A A . 32 GLU CD 1 1
6 4845 1 1 32 GLU CG C 144.616 91.289 41.626 1.00 . A A . 32 GLU CG 1 1
6 4846 1 1 32 GLU H H 143.589 88.870 43.151 1.00 . A A . 32 GLU H 1 1
6 4847 1 1 32 GLU HA H 145.176 90.565 44.905 1.00 . A A . 32 GLU HA 1 1
6 4848 1 1 32 GLU HB2 H 144.253 92.564 43.311 1.00 . A A . 32 GLU HB2 1 1
6 4849 1 1 32 GLU HB3 H 145.894 91.944 43.228 1.00 . A A . 32 GLU HB3 1 1
6 4850 1 1 32 GLU HG2 H 144.800 90.232 41.510 1.00 . A A . 32 GLU HG2 1 1
6 4851 1 1 32 GLU HG3 H 143.594 91.506 41.354 1.00 . A A . 32 GLU HG3 1 1
6 4852 1 1 32 GLU N N 144.449 89.247 43.452 1.00 . A A . 32 GLU N 1 1
6 4853 1 1 32 GLU O O 142.191 90.012 44.495 1.00 . A A . 32 GLU O 1 1
6 4854 1 1 32 GLU OE1 O 146.756 92.107 40.979 1.00 . A A . 32 GLU OE1 1 1
6 4855 1 1 32 GLU OE2 O 145.091 92.626 39.705 1.00 . A A . 32 GLU OE2 1 1
6 4856 1 1 33 GLY C C 140.860 93.462 44.987 1.00 . A A . 33 GLY C 1 1
6 4857 1 1 33 GLY CA C 141.549 92.316 45.758 1.00 . A A . 33 GLY CA 1 1
6 4858 1 1 33 GLY H H 143.620 92.629 45.282 1.00 . A A . 33 GLY H 1 1
6 4859 1 1 33 GLY HA2 H 140.931 91.432 45.720 1.00 . A A . 33 GLY HA2 1 1
6 4860 1 1 33 GLY HA3 H 141.669 92.618 46.786 1.00 . A A . 33 GLY HA3 1 1
6 4861 1 1 33 GLY N N 142.884 91.987 45.202 1.00 . A A . 33 GLY N 1 1
6 4862 1 1 33 GLY O O 141.350 94.577 44.917 1.00 . A A . 33 GLY O 1 1
6 4863 1 1 34 PRO C C 138.171 95.129 44.728 1.00 . A A . 34 PRO C 1 1
6 4864 1 1 34 PRO CA C 138.837 94.173 43.747 1.00 . A A . 34 PRO CA 1 1
6 4865 1 1 34 PRO CB C 137.762 93.298 43.108 1.00 . A A . 34 PRO CB 1 1
6 4866 1 1 34 PRO CD C 139.049 91.864 44.493 1.00 . A A . 34 PRO CD 1 1
6 4867 1 1 34 PRO CG C 137.634 92.154 44.037 1.00 . A A . 34 PRO CG 1 1
6 4868 1 1 34 PRO HA H 139.387 94.698 42.994 1.00 . A A . 34 PRO HA 1 1
6 4869 1 1 34 PRO HB2 H 136.830 93.835 43.040 1.00 . A A . 34 PRO HB2 1 1
6 4870 1 1 34 PRO HB3 H 138.075 92.948 42.141 1.00 . A A . 34 PRO HB3 1 1
6 4871 1 1 34 PRO HD2 H 139.043 91.454 45.488 1.00 . A A . 34 PRO HD2 1 1
6 4872 1 1 34 PRO HD3 H 139.536 91.200 43.800 1.00 . A A . 34 PRO HD3 1 1
6 4873 1 1 34 PRO HG2 H 137.013 92.426 44.881 1.00 . A A . 34 PRO HG2 1 1
6 4874 1 1 34 PRO HG3 H 137.230 91.296 43.528 1.00 . A A . 34 PRO HG3 1 1
6 4875 1 1 34 PRO N N 139.692 93.184 44.467 1.00 . A A . 34 PRO N 1 1
6 4876 1 1 34 PRO O O 137.031 94.930 45.103 1.00 . A A . 34 PRO O 1 1
6 4877 1 1 35 ARG C C 137.821 96.241 47.351 1.00 . A A . 35 ARG C 1 1
6 4878 1 1 35 ARG CA C 138.248 97.063 46.154 1.00 . A A . 35 ARG CA 1 1
6 4879 1 1 35 ARG CB C 137.013 97.719 45.542 1.00 . A A . 35 ARG CB 1 1
6 4880 1 1 35 ARG CD C 137.552 100.169 45.511 1.00 . A A . 35 ARG CD 1 1
6 4881 1 1 35 ARG CG C 137.446 98.894 44.667 1.00 . A A . 35 ARG CG 1 1
6 4882 1 1 35 ARG CZ C 139.309 100.956 46.984 1.00 . A A . 35 ARG CZ 1 1
6 4883 1 1 35 ARG H H 139.792 96.273 44.879 1.00 . A A . 35 ARG H 1 1
6 4884 1 1 35 ARG HA H 138.960 97.818 46.454 1.00 . A A . 35 ARG HA 1 1
6 4885 1 1 35 ARG HB2 H 136.484 96.996 44.938 1.00 . A A . 35 ARG HB2 1 1
6 4886 1 1 35 ARG HB3 H 136.364 98.074 46.328 1.00 . A A . 35 ARG HB3 1 1
6 4887 1 1 35 ARG HD2 H 137.168 101.006 44.947 1.00 . A A . 35 ARG HD2 1 1
6 4888 1 1 35 ARG HD3 H 136.982 100.054 46.420 1.00 . A A . 35 ARG HD3 1 1
6 4889 1 1 35 ARG HE H 139.683 100.114 45.224 1.00 . A A . 35 ARG HE 1 1
6 4890 1 1 35 ARG HG2 H 138.408 98.676 44.229 1.00 . A A . 35 ARG HG2 1 1
6 4891 1 1 35 ARG HG3 H 136.720 99.043 43.883 1.00 . A A . 35 ARG HG3 1 1
6 4892 1 1 35 ARG HH11 H 141.279 100.741 46.696 1.00 . A A . 35 ARG HH11 1 1
6 4893 1 1 35 ARG HH12 H 140.817 101.492 48.187 1.00 . A A . 35 ARG HH12 1 1
6 4894 1 1 35 ARG HH21 H 137.419 101.324 47.537 1.00 . A A . 35 ARG HH21 1 1
6 4895 1 1 35 ARG HH22 H 138.638 101.822 48.662 1.00 . A A . 35 ARG HH22 1 1
6 4896 1 1 35 ARG N N 138.867 96.139 45.173 1.00 . A A . 35 ARG N 1 1
6 4897 1 1 35 ARG NE N 138.982 100.407 45.844 1.00 . A A . 35 ARG NE 1 1
6 4898 1 1 35 ARG NH1 N 140.567 101.073 47.314 1.00 . A A . 35 ARG NH1 1 1
6 4899 1 1 35 ARG NH2 N 138.384 101.403 47.791 1.00 . A A . 35 ARG NH2 1 1
6 4900 1 1 35 ARG O O 137.449 96.763 48.372 1.00 . A A . 35 ARG O 1 1
6 4901 1 1 36 ARG C C 136.371 94.730 49.161 1.00 . A A . 36 ARG C 1 1
6 4902 1 1 36 ARG CA C 137.445 94.058 48.318 1.00 . A A . 36 ARG CA 1 1
6 4903 1 1 36 ARG CB C 138.646 93.705 49.178 1.00 . A A . 36 ARG CB 1 1
6 4904 1 1 36 ARG CD C 140.591 92.159 49.177 1.00 . A A . 36 ARG CD 1 1
6 4905 1 1 36 ARG CG C 139.158 92.347 48.719 1.00 . A A . 36 ARG CG 1 1
6 4906 1 1 36 ARG CZ C 140.083 90.102 50.334 1.00 . A A . 36 ARG CZ 1 1
6 4907 1 1 36 ARG H H 138.162 94.559 46.368 1.00 . A A . 36 ARG H 1 1
6 4908 1 1 36 ARG HA H 137.036 93.151 47.896 1.00 . A A . 36 ARG HA 1 1
6 4909 1 1 36 ARG HB2 H 139.415 94.453 49.054 1.00 . A A . 36 ARG HB2 1 1
6 4910 1 1 36 ARG HB3 H 138.351 93.648 50.215 1.00 . A A . 36 ARG HB3 1 1
6 4911 1 1 36 ARG HD2 H 141.162 91.690 48.393 1.00 . A A . 36 ARG HD2 1 1
6 4912 1 1 36 ARG HD3 H 141.027 93.118 49.420 1.00 . A A . 36 ARG HD3 1 1
6 4913 1 1 36 ARG HE H 141.063 91.598 51.186 1.00 . A A . 36 ARG HE 1 1
6 4914 1 1 36 ARG HG2 H 138.536 91.574 49.141 1.00 . A A . 36 ARG HG2 1 1
6 4915 1 1 36 ARG HG3 H 139.116 92.295 47.641 1.00 . A A . 36 ARG HG3 1 1
6 4916 1 1 36 ARG HH11 H 140.735 89.643 52.162 1.00 . A A . 36 ARG HH11 1 1
6 4917 1 1 36 ARG HH12 H 139.832 88.406 51.355 1.00 . A A . 36 ARG HH12 1 1
6 4918 1 1 36 ARG HH21 H 139.288 90.293 48.495 1.00 . A A . 36 ARG HH21 1 1
6 4919 1 1 36 ARG HH22 H 139.009 88.771 49.274 1.00 . A A . 36 ARG HH22 1 1
6 4920 1 1 36 ARG N N 137.863 94.948 47.214 1.00 . A A . 36 ARG N 1 1
6 4921 1 1 36 ARG NE N 140.609 91.294 50.373 1.00 . A A . 36 ARG NE 1 1
6 4922 1 1 36 ARG NH1 N 140.227 89.323 51.362 1.00 . A A . 36 ARG NH1 1 1
6 4923 1 1 36 ARG NH2 N 139.406 89.689 49.284 1.00 . A A . 36 ARG NH2 1 1
6 4924 1 1 36 ARG O O 136.148 94.361 50.295 1.00 . A A . 36 ARG O 1 1
6 4925 1 1 37 GLY C C 133.266 95.826 48.943 1.00 . A A . 37 GLY C 1 1
6 4926 1 1 37 GLY CA C 134.607 96.342 49.448 1.00 . A A . 37 GLY CA 1 1
6 4927 1 1 37 GLY H H 135.836 96.002 47.715 1.00 . A A . 37 GLY H 1 1
6 4928 1 1 37 GLY HA2 H 134.728 96.095 50.493 1.00 . A A . 37 GLY HA2 1 1
6 4929 1 1 37 GLY HA3 H 134.647 97.411 49.317 1.00 . A A . 37 GLY HA3 1 1
6 4930 1 1 37 GLY N N 135.681 95.698 48.631 1.00 . A A . 37 GLY N 1 1
6 4931 1 1 37 GLY O O 132.336 95.611 49.695 1.00 . A A . 37 GLY O 1 1
6 4932 1 1 38 ILE C C 131.831 93.616 47.185 1.00 . A A . 38 ILE C 1 1
6 4933 1 1 38 ILE CA C 131.920 95.133 47.050 1.00 . A A . 38 ILE CA 1 1
6 4934 1 1 38 ILE CB C 131.943 95.496 45.563 1.00 . A A . 38 ILE CB 1 1
6 4935 1 1 38 ILE CD1 C 130.638 95.615 43.459 1.00 . A A . 38 ILE CD1 1 1
6 4936 1 1 38 ILE CG1 C 130.576 95.243 44.941 1.00 . A A . 38 ILE CG1 1 1
6 4937 1 1 38 ILE CG2 C 132.994 94.652 44.818 1.00 . A A . 38 ILE CG2 1 1
6 4938 1 1 38 ILE H H 133.945 95.824 47.087 1.00 . A A . 38 ILE H 1 1
6 4939 1 1 38 ILE HA H 131.068 95.597 47.523 1.00 . A A . 38 ILE HA 1 1
6 4940 1 1 38 ILE HB H 132.189 96.535 45.464 1.00 . A A . 38 ILE HB 1 1
6 4941 1 1 38 ILE HD11 H 130.986 96.632 43.360 1.00 . A A . 38 ILE HD11 1 1
6 4942 1 1 38 ILE HD12 H 129.663 95.525 43.030 1.00 . A A . 38 ILE HD12 1 1
6 4943 1 1 38 ILE HD13 H 131.316 94.954 42.943 1.00 . A A . 38 ILE HD13 1 1
6 4944 1 1 38 ILE HG12 H 130.313 94.200 45.047 1.00 . A A . 38 ILE HG12 1 1
6 4945 1 1 38 ILE HG13 H 129.834 95.857 45.433 1.00 . A A . 38 ILE HG13 1 1
6 4946 1 1 38 ILE HG21 H 133.172 95.078 43.842 1.00 . A A . 38 ILE HG21 1 1
6 4947 1 1 38 ILE HG22 H 132.629 93.646 44.698 1.00 . A A . 38 ILE HG22 1 1
6 4948 1 1 38 ILE HG23 H 133.915 94.635 45.376 1.00 . A A . 38 ILE HG23 1 1
6 4949 1 1 38 ILE N N 133.175 95.632 47.661 1.00 . A A . 38 ILE N 1 1
6 4950 1 1 38 ILE O O 130.805 93.070 47.511 1.00 . A A . 38 ILE O 1 1
6 4951 1 1 39 VAL C C 132.702 90.932 48.336 1.00 . A A . 39 VAL C 1 1
6 4952 1 1 39 VAL CA C 132.915 91.466 46.922 1.00 . A A . 39 VAL CA 1 1
6 4953 1 1 39 VAL CB C 134.289 91.044 46.410 1.00 . A A . 39 VAL CB 1 1
6 4954 1 1 39 VAL CG1 C 134.504 89.554 46.646 1.00 . A A . 39 VAL CG1 1 1
6 4955 1 1 39 VAL CG2 C 134.403 91.369 44.914 1.00 . A A . 39 VAL CG2 1 1
6 4956 1 1 39 VAL H H 133.703 93.410 46.598 1.00 . A A . 39 VAL H 1 1
6 4957 1 1 39 VAL HA H 132.152 91.076 46.270 1.00 . A A . 39 VAL HA 1 1
6 4958 1 1 39 VAL HB H 135.043 91.601 46.946 1.00 . A A . 39 VAL HB 1 1
6 4959 1 1 39 VAL HG11 H 135.343 89.217 46.059 1.00 . A A . 39 VAL HG11 1 1
6 4960 1 1 39 VAL HG12 H 133.616 89.016 46.358 1.00 . A A . 39 VAL HG12 1 1
6 4961 1 1 39 VAL HG13 H 134.705 89.388 47.695 1.00 . A A . 39 VAL HG13 1 1
6 4962 1 1 39 VAL HG21 H 133.485 91.112 44.409 1.00 . A A . 39 VAL HG21 1 1
6 4963 1 1 39 VAL HG22 H 135.219 90.810 44.484 1.00 . A A . 39 VAL HG22 1 1
6 4964 1 1 39 VAL HG23 H 134.594 92.426 44.793 1.00 . A A . 39 VAL HG23 1 1
6 4965 1 1 39 VAL N N 132.899 92.942 46.887 1.00 . A A . 39 VAL N 1 1
6 4966 1 1 39 VAL O O 131.763 90.209 48.602 1.00 . A A . 39 VAL O 1 1
6 4967 1 1 40 GLU C C 132.106 91.211 51.223 1.00 . A A . 40 GLU C 1 1
6 4968 1 1 40 GLU CA C 133.431 90.739 50.618 1.00 . A A . 40 GLU CA 1 1
6 4969 1 1 40 GLU CB C 134.598 91.241 51.458 1.00 . A A . 40 GLU CB 1 1
6 4970 1 1 40 GLU CD C 137.077 91.073 51.746 1.00 . A A . 40 GLU CD 1 1
6 4971 1 1 40 GLU CG C 135.919 90.896 50.762 1.00 . A A . 40 GLU CG 1 1
6 4972 1 1 40 GLU H H 134.338 91.825 48.997 1.00 . A A . 40 GLU H 1 1
6 4973 1 1 40 GLU HA H 133.447 89.659 50.596 1.00 . A A . 40 GLU HA 1 1
6 4974 1 1 40 GLU HB2 H 134.520 92.310 51.573 1.00 . A A . 40 GLU HB2 1 1
6 4975 1 1 40 GLU HB3 H 134.571 90.767 52.425 1.00 . A A . 40 GLU HB3 1 1
6 4976 1 1 40 GLU HG2 H 135.889 89.871 50.420 1.00 . A A . 40 GLU HG2 1 1
6 4977 1 1 40 GLU HG3 H 136.065 91.554 49.917 1.00 . A A . 40 GLU HG3 1 1
6 4978 1 1 40 GLU N N 133.574 91.257 49.235 1.00 . A A . 40 GLU N 1 1
6 4979 1 1 40 GLU O O 131.582 90.602 52.132 1.00 . A A . 40 GLU O 1 1
6 4980 1 1 40 GLU OE1 O 137.867 90.152 51.873 1.00 . A A . 40 GLU OE1 1 1
6 4981 1 1 40 GLU OE2 O 137.155 92.127 52.355 1.00 . A A . 40 GLU OE2 1 1
6 4982 1 1 41 GLN C C 129.091 92.256 50.453 1.00 . A A . 41 GLN C 1 1
6 4983 1 1 41 GLN CA C 130.261 92.796 51.285 1.00 . A A . 41 GLN CA 1 1
6 4984 1 1 41 GLN CB C 130.253 94.326 51.232 1.00 . A A . 41 GLN CB 1 1
6 4985 1 1 41 GLN CD C 129.116 96.381 52.083 1.00 . A A . 41 GLN CD 1 1
6 4986 1 1 41 GLN CG C 129.026 94.857 51.975 1.00 . A A . 41 GLN CG 1 1
6 4987 1 1 41 GLN H H 131.995 92.770 49.998 1.00 . A A . 41 GLN H 1 1
6 4988 1 1 41 GLN HA H 130.146 92.474 52.311 1.00 . A A . 41 GLN HA 1 1
6 4989 1 1 41 GLN HB2 H 131.150 94.705 51.699 1.00 . A A . 41 GLN HB2 1 1
6 4990 1 1 41 GLN HB3 H 130.217 94.650 50.203 1.00 . A A . 41 GLN HB3 1 1
6 4991 1 1 41 GLN HE21 H 128.111 96.702 50.401 1.00 . A A . 41 GLN HE21 1 1
6 4992 1 1 41 GLN HE22 H 128.624 98.099 51.217 1.00 . A A . 41 GLN HE22 1 1
6 4993 1 1 41 GLN HG2 H 128.132 94.586 51.433 1.00 . A A . 41 GLN HG2 1 1
6 4994 1 1 41 GLN HG3 H 128.992 94.430 52.966 1.00 . A A . 41 GLN HG3 1 1
6 4995 1 1 41 GLN N N 131.557 92.291 50.732 1.00 . A A . 41 GLN N 1 1
6 4996 1 1 41 GLN NE2 N 128.572 97.122 51.157 1.00 . A A . 41 GLN NE2 1 1
6 4997 1 1 41 GLN O O 128.019 92.004 50.965 1.00 . A A . 41 GLN O 1 1
6 4998 1 1 41 GLN OE1 O 129.687 96.903 53.020 1.00 . A A . 41 GLN OE1 1 1
6 4999 1 1 42 CYS C C 128.189 90.059 48.252 1.00 . A A . 42 CYS C 1 1
6 5000 1 1 42 CYS CA C 128.178 91.585 48.299 1.00 . A A . 42 CYS CA 1 1
6 5001 1 1 42 CYS CB C 128.368 92.118 46.874 1.00 . A A . 42 CYS CB 1 1
6 5002 1 1 42 CYS H H 130.152 92.310 48.779 1.00 . A A . 42 CYS H 1 1
6 5003 1 1 42 CYS HA H 127.230 91.927 48.684 1.00 . A A . 42 CYS HA 1 1
6 5004 1 1 42 CYS HB2 H 128.393 93.196 46.889 1.00 . A A . 42 CYS HB2 1 1
6 5005 1 1 42 CYS HB3 H 129.297 91.740 46.474 1.00 . A A . 42 CYS HB3 1 1
6 5006 1 1 42 CYS N N 129.283 92.092 49.171 1.00 . A A . 42 CYS N 1 1
6 5007 1 1 42 CYS O O 127.158 89.419 48.307 1.00 . A A . 42 CYS O 1 1
6 5008 1 1 42 CYS SG S 127.009 91.559 45.818 1.00 . A A . 42 CYS SG 1 1
6 5009 1 1 43 CYS C C 129.081 87.348 49.383 1.00 . A A . 43 CYS C 1 1
6 5010 1 1 43 CYS CA C 129.405 87.987 48.027 1.00 . A A . 43 CYS CA 1 1
6 5011 1 1 43 CYS CB C 130.804 87.567 47.565 1.00 . A A . 43 CYS CB 1 1
6 5012 1 1 43 CYS H H 130.161 90.002 48.046 1.00 . A A . 43 CYS H 1 1
6 5013 1 1 43 CYS HA H 128.679 87.656 47.302 1.00 . A A . 43 CYS HA 1 1
6 5014 1 1 43 CYS HB2 H 131.029 88.054 46.624 1.00 . A A . 43 CYS HB2 1 1
6 5015 1 1 43 CYS HB3 H 131.536 87.866 48.308 1.00 . A A . 43 CYS HB3 1 1
6 5016 1 1 43 CYS N N 129.340 89.470 48.115 1.00 . A A . 43 CYS N 1 1
6 5017 1 1 43 CYS O O 128.649 86.214 49.448 1.00 . A A . 43 CYS O 1 1
6 5018 1 1 43 CYS SG S 130.861 85.769 47.339 1.00 . A A . 43 CYS SG 1 1
6 5019 1 1 44 HIS C C 127.673 88.101 52.348 1.00 . A A . 44 HIS C 1 1
6 5020 1 1 44 HIS CA C 128.970 87.491 51.818 1.00 . A A . 44 HIS CA 1 1
6 5021 1 1 44 HIS CB C 130.107 87.828 52.784 1.00 . A A . 44 HIS CB 1 1
6 5022 1 1 44 HIS CD2 C 129.603 87.776 55.363 1.00 . A A . 44 HIS CD2 1 1
6 5023 1 1 44 HIS CE1 C 129.445 85.626 55.611 1.00 . A A . 44 HIS CE1 1 1
6 5024 1 1 44 HIS CG C 129.816 87.216 54.127 1.00 . A A . 44 HIS CG 1 1
6 5025 1 1 44 HIS H H 129.621 88.977 50.388 1.00 . A A . 44 HIS H 1 1
6 5026 1 1 44 HIS HA H 128.864 86.417 51.756 1.00 . A A . 44 HIS HA 1 1
6 5027 1 1 44 HIS HB2 H 131.036 87.434 52.401 1.00 . A A . 44 HIS HB2 1 1
6 5028 1 1 44 HIS HB3 H 130.183 88.898 52.888 1.00 . A A . 44 HIS HB3 1 1
6 5029 1 1 44 HIS HD1 H 129.811 85.158 53.616 1.00 . A A . 44 HIS HD1 1 1
6 5030 1 1 44 HIS HD2 H 129.615 88.834 55.579 1.00 . A A . 44 HIS HD2 1 1
6 5031 1 1 44 HIS HE1 H 129.310 84.649 56.049 1.00 . A A . 44 HIS HE1 1 1
6 5032 1 1 44 HIS HE2 H 129.186 86.878 57.249 1.00 . A A . 44 HIS HE2 1 1
6 5033 1 1 44 HIS N N 129.277 88.063 50.464 1.00 . A A . 44 HIS N 1 1
6 5034 1 1 44 HIS ND1 N 129.711 85.844 54.309 1.00 . A A . 44 HIS ND1 1 1
6 5035 1 1 44 HIS NE2 N 129.369 86.770 56.293 1.00 . A A . 44 HIS NE2 1 1
6 5036 1 1 44 HIS O O 127.046 87.569 53.243 1.00 . A A . 44 HIS O 1 1
6 5037 1 1 45 SER C C 125.253 90.436 51.061 1.00 . A A . 45 SER C 1 1
6 5038 1 1 45 SER CA C 126.010 89.882 52.275 1.00 . A A . 45 SER CA 1 1
6 5039 1 1 45 SER CB C 126.382 91.017 53.246 1.00 . A A . 45 SER CB 1 1
6 5040 1 1 45 SER H H 127.793 89.630 51.089 1.00 . A A . 45 SER H 1 1
6 5041 1 1 45 SER HA H 125.383 89.163 52.785 1.00 . A A . 45 SER HA 1 1
6 5042 1 1 45 SER HB2 H 127.421 91.269 53.123 1.00 . A A . 45 SER HB2 1 1
6 5043 1 1 45 SER HB3 H 125.778 91.895 53.048 1.00 . A A . 45 SER HB3 1 1
6 5044 1 1 45 SER HG H 126.270 91.331 55.163 1.00 . A A . 45 SER HG 1 1
6 5045 1 1 45 SER N N 127.266 89.220 51.806 1.00 . A A . 45 SER N 1 1
6 5046 1 1 45 SER O O 125.695 90.315 49.936 1.00 . A A . 45 SER O 1 1
6 5047 1 1 45 SER OG O 126.168 90.575 54.580 1.00 . A A . 45 SER OG 1 1
6 5048 1 1 46 ILE C C 124.174 92.722 49.492 1.00 . A A . 46 ILE C 1 1
6 5049 1 1 46 ILE CA C 123.347 91.601 50.130 1.00 . A A . 46 ILE CA 1 1
6 5050 1 1 46 ILE CB C 121.994 92.149 50.623 1.00 . A A . 46 ILE CB 1 1
6 5051 1 1 46 ILE CD1 C 120.454 90.135 50.450 1.00 . A A . 46 ILE CD1 1 1
6 5052 1 1 46 ILE CG1 C 121.229 91.055 51.405 1.00 . A A . 46 ILE CG1 1 1
6 5053 1 1 46 ILE CG2 C 121.151 92.626 49.427 1.00 . A A . 46 ILE CG2 1 1
6 5054 1 1 46 ILE H H 123.776 91.135 52.192 1.00 . A A . 46 ILE H 1 1
6 5055 1 1 46 ILE HA H 123.183 90.822 49.402 1.00 . A A . 46 ILE HA 1 1
6 5056 1 1 46 ILE HB H 122.176 92.986 51.279 1.00 . A A . 46 ILE HB 1 1
6 5057 1 1 46 ILE HD11 H 119.580 90.655 50.084 1.00 . A A . 46 ILE HD11 1 1
6 5058 1 1 46 ILE HD12 H 120.149 89.246 50.977 1.00 . A A . 46 ILE HD12 1 1
6 5059 1 1 46 ILE HD13 H 121.085 89.864 49.618 1.00 . A A . 46 ILE HD13 1 1
6 5060 1 1 46 ILE HG12 H 121.928 90.467 51.968 1.00 . A A . 46 ILE HG12 1 1
6 5061 1 1 46 ILE HG13 H 120.531 91.527 52.083 1.00 . A A . 46 ILE HG13 1 1
6 5062 1 1 46 ILE HG21 H 121.407 93.644 49.189 1.00 . A A . 46 ILE HG21 1 1
6 5063 1 1 46 ILE HG22 H 120.103 92.574 49.683 1.00 . A A . 46 ILE HG22 1 1
6 5064 1 1 46 ILE HG23 H 121.343 91.992 48.572 1.00 . A A . 46 ILE HG23 1 1
6 5065 1 1 46 ILE N N 124.119 91.044 51.278 1.00 . A A . 46 ILE N 1 1
6 5066 1 1 46 ILE O O 125.289 92.981 49.900 1.00 . A A . 46 ILE O 1 1
6 5067 1 1 47 CYS C C 123.512 95.582 47.336 1.00 . A A . 47 CYS C 1 1
6 5068 1 1 47 CYS CA C 124.448 94.464 47.819 1.00 . A A . 47 CYS CA 1 1
6 5069 1 1 47 CYS CB C 125.217 93.863 46.621 1.00 . A A . 47 CYS CB 1 1
6 5070 1 1 47 CYS H H 122.766 93.149 48.151 1.00 . A A . 47 CYS H 1 1
6 5071 1 1 47 CYS HA H 125.154 94.880 48.526 1.00 . A A . 47 CYS HA 1 1
6 5072 1 1 47 CYS HB2 H 124.698 94.079 45.696 1.00 . A A . 47 CYS HB2 1 1
6 5073 1 1 47 CYS HB3 H 126.213 94.282 46.577 1.00 . A A . 47 CYS HB3 1 1
6 5074 1 1 47 CYS N N 123.658 93.378 48.483 1.00 . A A . 47 CYS N 1 1
6 5075 1 1 47 CYS O O 122.371 95.351 46.993 1.00 . A A . 47 CYS O 1 1
6 5076 1 1 47 CYS SG S 125.334 92.066 46.820 1.00 . A A . 47 CYS SG 1 1
6 5077 1 1 48 SER C C 123.492 98.204 45.348 1.00 . A A . 48 SER C 1 1
6 5078 1 1 48 SER CA C 123.178 97.943 46.821 1.00 . A A . 48 SER CA 1 1
6 5079 1 1 48 SER CB C 123.526 99.188 47.649 1.00 . A A . 48 SER CB 1 1
6 5080 1 1 48 SER H H 124.936 96.945 47.566 1.00 . A A . 48 SER H 1 1
6 5081 1 1 48 SER HA H 122.127 97.716 46.932 1.00 . A A . 48 SER HA 1 1
6 5082 1 1 48 SER HB2 H 124.565 99.157 47.920 1.00 . A A . 48 SER HB2 1 1
6 5083 1 1 48 SER HB3 H 123.336 100.084 47.066 1.00 . A A . 48 SER HB3 1 1
6 5084 1 1 48 SER HG H 123.310 99.012 49.574 1.00 . A A . 48 SER HG 1 1
6 5085 1 1 48 SER N N 124.007 96.793 47.294 1.00 . A A . 48 SER N 1 1
6 5086 1 1 48 SER O O 124.582 97.947 44.886 1.00 . A A . 48 SER O 1 1
6 5087 1 1 48 SER OG O 122.734 99.200 48.829 1.00 . A A . 48 SER OG 1 1
6 5088 1 1 49 LEU C C 123.494 100.387 43.142 1.00 . A A . 49 LEU C 1 1
6 5089 1 1 49 LEU CA C 122.791 99.036 43.191 1.00 . A A . 49 LEU CA 1 1
6 5090 1 1 49 LEU CB C 121.422 99.048 42.473 1.00 . A A . 49 LEU CB 1 1
6 5091 1 1 49 LEU CD1 C 122.423 99.852 40.295 1.00 . A A . 49 LEU CD1 1 1
6 5092 1 1 49 LEU CD2 C 119.966 100.057 40.736 1.00 . A A . 49 LEU CD2 1 1
6 5093 1 1 49 LEU CG C 121.352 100.109 41.370 1.00 . A A . 49 LEU CG 1 1
6 5094 1 1 49 LEU H H 121.693 98.954 45.009 1.00 . A A . 49 LEU H 1 1
6 5095 1 1 49 LEU HA H 123.430 98.291 42.755 1.00 . A A . 49 LEU HA 1 1
6 5096 1 1 49 LEU HB2 H 121.244 98.077 42.032 1.00 . A A . 49 LEU HB2 1 1
6 5097 1 1 49 LEU HB3 H 120.650 99.248 43.200 1.00 . A A . 49 LEU HB3 1 1
6 5098 1 1 49 LEU HD11 H 123.303 99.411 40.737 1.00 . A A . 49 LEU HD11 1 1
6 5099 1 1 49 LEU HD12 H 122.688 100.788 39.843 1.00 . A A . 49 LEU HD12 1 1
6 5100 1 1 49 LEU HD13 H 122.034 99.185 39.539 1.00 . A A . 49 LEU HD13 1 1
6 5101 1 1 49 LEU HD21 H 119.737 99.038 40.466 1.00 . A A . 49 LEU HD21 1 1
6 5102 1 1 49 LEU HD22 H 119.952 100.678 39.854 1.00 . A A . 49 LEU HD22 1 1
6 5103 1 1 49 LEU HD23 H 119.235 100.417 41.444 1.00 . A A . 49 LEU HD23 1 1
6 5104 1 1 49 LEU HG H 121.500 101.088 41.801 1.00 . A A . 49 LEU HG 1 1
6 5105 1 1 49 LEU N N 122.552 98.728 44.615 1.00 . A A . 49 LEU N 1 1
6 5106 1 1 49 LEU O O 124.420 100.613 42.389 1.00 . A A . 49 LEU O 1 1
6 5107 1 1 50 GLU C C 125.129 102.448 44.348 1.00 . A A . 50 GLU C 1 1
6 5108 1 1 50 GLU CA C 123.661 102.617 44.042 1.00 . A A . 50 GLU CA 1 1
6 5109 1 1 50 GLU CB C 122.984 103.358 45.179 1.00 . A A . 50 GLU CB 1 1
6 5110 1 1 50 GLU CD C 120.869 104.553 45.772 1.00 . A A . 50 GLU CD 1 1
6 5111 1 1 50 GLU CG C 121.493 103.484 44.873 1.00 . A A . 50 GLU CG 1 1
6 5112 1 1 50 GLU H H 122.321 101.041 44.581 1.00 . A A . 50 GLU H 1 1
6 5113 1 1 50 GLU HA H 123.525 103.139 43.116 1.00 . A A . 50 GLU HA 1 1
6 5114 1 1 50 GLU HB2 H 123.112 102.789 46.092 1.00 . A A . 50 GLU HB2 1 1
6 5115 1 1 50 GLU HB3 H 123.423 104.330 45.289 1.00 . A A . 50 GLU HB3 1 1
6 5116 1 1 50 GLU HG2 H 121.361 103.758 43.835 1.00 . A A . 50 GLU HG2 1 1
6 5117 1 1 50 GLU HG3 H 121.016 102.534 45.058 1.00 . A A . 50 GLU HG3 1 1
6 5118 1 1 50 GLU N N 123.053 101.273 43.973 1.00 . A A . 50 GLU N 1 1
6 5119 1 1 50 GLU O O 125.964 103.280 44.052 1.00 . A A . 50 GLU O 1 1
6 5120 1 1 50 GLU OE1 O 120.118 105.365 45.259 1.00 . A A . 50 GLU OE1 1 1
6 5121 1 1 50 GLU OE2 O 121.154 104.541 46.958 1.00 . A A . 50 GLU OE2 1 1
6 5122 1 1 51 GLN C C 127.588 100.533 44.101 1.00 . A A . 51 GLN C 1 1
6 5123 1 1 51 GLN CA C 126.815 101.035 45.332 1.00 . A A . 51 GLN CA 1 1
6 5124 1 1 51 GLN CB C 126.788 99.961 46.425 1.00 . A A . 51 GLN CB 1 1
6 5125 1 1 51 GLN CD C 128.230 98.568 47.920 1.00 . A A . 51 GLN CD 1 1
6 5126 1 1 51 GLN CG C 128.182 99.361 46.612 1.00 . A A . 51 GLN CG 1 1
6 5127 1 1 51 GLN H H 124.689 100.739 45.162 1.00 . A A . 51 GLN H 1 1
6 5128 1 1 51 GLN HA H 127.293 101.923 45.716 1.00 . A A . 51 GLN HA 1 1
6 5129 1 1 51 GLN HB2 H 126.464 100.409 47.355 1.00 . A A . 51 GLN HB2 1 1
6 5130 1 1 51 GLN HB3 H 126.097 99.183 46.143 1.00 . A A . 51 GLN HB3 1 1
6 5131 1 1 51 GLN HE21 H 127.775 100.135 49.052 1.00 . A A . 51 GLN HE21 1 1
6 5132 1 1 51 GLN HE22 H 128.014 98.679 49.890 1.00 . A A . 51 GLN HE22 1 1
6 5133 1 1 51 GLN HG2 H 128.402 98.704 45.784 1.00 . A A . 51 GLN HG2 1 1
6 5134 1 1 51 GLN HG3 H 128.911 100.155 46.649 1.00 . A A . 51 GLN HG3 1 1
6 5135 1 1 51 GLN N N 125.417 101.357 44.951 1.00 . A A . 51 GLN N 1 1
6 5136 1 1 51 GLN NE2 N 127.986 99.178 49.048 1.00 . A A . 51 GLN NE2 1 1
6 5137 1 1 51 GLN O O 128.794 100.622 44.053 1.00 . A A . 51 GLN O 1 1
6 5138 1 1 51 GLN OE1 O 128.491 97.382 47.915 1.00 . A A . 51 GLN OE1 1 1
6 5139 1 1 52 LEU C C 127.842 100.759 40.973 1.00 . A A . 52 LEU C 1 1
6 5140 1 1 52 LEU CA C 127.626 99.552 41.885 1.00 . A A . 52 LEU CA 1 1
6 5141 1 1 52 LEU CB C 126.730 98.557 41.137 1.00 . A A . 52 LEU CB 1 1
6 5142 1 1 52 LEU CD1 C 125.240 96.601 41.263 1.00 . A A . 52 LEU CD1 1 1
6 5143 1 1 52 LEU CD2 C 127.380 96.595 42.509 1.00 . A A . 52 LEU CD2 1 1
6 5144 1 1 52 LEU CG C 126.228 97.461 42.050 1.00 . A A . 52 LEU CG 1 1
6 5145 1 1 52 LEU H H 125.932 99.975 43.132 1.00 . A A . 52 LEU H 1 1
6 5146 1 1 52 LEU HA H 128.585 99.093 42.151 1.00 . A A . 52 LEU HA 1 1
6 5147 1 1 52 LEU HB2 H 125.874 99.080 40.765 1.00 . A A . 52 LEU HB2 1 1
6 5148 1 1 52 LEU HB3 H 127.269 98.116 40.315 1.00 . A A . 52 LEU HB3 1 1
6 5149 1 1 52 LEU HD11 H 125.019 95.707 41.817 1.00 . A A . 52 LEU HD11 1 1
6 5150 1 1 52 LEU HD12 H 125.673 96.342 40.307 1.00 . A A . 52 LEU HD12 1 1
6 5151 1 1 52 LEU HD13 H 124.338 97.155 41.100 1.00 . A A . 52 LEU HD13 1 1
6 5152 1 1 52 LEU HD21 H 126.994 95.698 42.964 1.00 . A A . 52 LEU HD21 1 1
6 5153 1 1 52 LEU HD22 H 127.977 97.137 43.222 1.00 . A A . 52 LEU HD22 1 1
6 5154 1 1 52 LEU HD23 H 127.978 96.335 41.663 1.00 . A A . 52 LEU HD23 1 1
6 5155 1 1 52 LEU HG H 125.742 97.900 42.896 1.00 . A A . 52 LEU HG 1 1
6 5156 1 1 52 LEU N N 126.911 100.026 43.101 1.00 . A A . 52 LEU N 1 1
6 5157 1 1 52 LEU O O 128.835 100.887 40.296 1.00 . A A . 52 LEU O 1 1
6 5158 1 1 53 GLU C C 128.208 103.644 40.432 1.00 . A A . 53 GLU C 1 1
6 5159 1 1 53 GLU CA C 126.968 102.822 40.072 1.00 . A A . 53 GLU CA 1 1
6 5160 1 1 53 GLU CB C 125.679 103.632 40.280 1.00 . A A . 53 GLU CB 1 1
6 5161 1 1 53 GLU CD C 123.375 104.090 39.413 1.00 . A A . 53 GLU CD 1 1
6 5162 1 1 53 GLU CG C 124.650 103.272 39.199 1.00 . A A . 53 GLU CG 1 1
6 5163 1 1 53 GLU H H 126.078 101.500 41.483 1.00 . A A . 53 GLU H 1 1
6 5164 1 1 53 GLU HA H 127.045 102.505 39.050 1.00 . A A . 53 GLU HA 1 1
6 5165 1 1 53 GLU HB2 H 125.268 103.391 41.254 1.00 . A A . 53 GLU HB2 1 1
6 5166 1 1 53 GLU HB3 H 125.894 104.682 40.236 1.00 . A A . 53 GLU HB3 1 1
6 5167 1 1 53 GLU HG2 H 125.061 103.492 38.225 1.00 . A A . 53 GLU HG2 1 1
6 5168 1 1 53 GLU HG3 H 124.416 102.218 39.262 1.00 . A A . 53 GLU HG3 1 1
6 5169 1 1 53 GLU N N 126.881 101.633 40.941 1.00 . A A . 53 GLU N 1 1
6 5170 1 1 53 GLU O O 128.699 104.420 39.637 1.00 . A A . 53 GLU O 1 1
6 5171 1 1 53 GLU OE1 O 122.315 103.490 39.489 1.00 . A A . 53 GLU OE1 1 1
6 5172 1 1 53 GLU OE2 O 123.479 105.302 39.497 1.00 . A A . 53 GLU OE2 1 1
6 5173 1 1 54 ASN C C 131.167 103.491 41.449 1.00 . A A . 54 ASN C 1 1
6 5174 1 1 54 ASN CA C 129.946 104.223 42.002 1.00 . A A . 54 ASN CA 1 1
6 5175 1 1 54 ASN CB C 130.037 104.290 43.530 1.00 . A A . 54 ASN CB 1 1
6 5176 1 1 54 ASN CG C 128.694 104.733 44.106 1.00 . A A . 54 ASN CG 1 1
6 5177 1 1 54 ASN H H 128.325 102.825 42.231 1.00 . A A . 54 ASN H 1 1
6 5178 1 1 54 ASN HA H 129.905 105.224 41.595 1.00 . A A . 54 ASN HA 1 1
6 5179 1 1 54 ASN HB2 H 130.291 103.314 43.918 1.00 . A A . 54 ASN HB2 1 1
6 5180 1 1 54 ASN HB3 H 130.800 104.999 43.814 1.00 . A A . 54 ASN HB3 1 1
6 5181 1 1 54 ASN HD21 H 129.134 104.136 45.947 1.00 . A A . 54 ASN HD21 1 1
6 5182 1 1 54 ASN HD22 H 127.599 104.832 45.756 1.00 . A A . 54 ASN HD22 1 1
6 5183 1 1 54 ASN N N 128.727 103.467 41.608 1.00 . A A . 54 ASN N 1 1
6 5184 1 1 54 ASN ND2 N 128.455 104.552 45.375 1.00 . A A . 54 ASN ND2 1 1
6 5185 1 1 54 ASN O O 132.281 103.972 41.514 1.00 . A A . 54 ASN O 1 1
6 5186 1 1 54 ASN OD1 O 127.854 105.249 43.396 1.00 . A A . 54 ASN OD1 1 1
6 5187 1 1 55 TYR C C 132.295 101.834 38.915 1.00 . A A . 55 TYR C 1 1
6 5188 1 1 55 TYR CA C 132.097 101.508 40.394 1.00 . A A . 55 TYR CA 1 1
6 5189 1 1 55 TYR CB C 131.799 100.013 40.559 1.00 . A A . 55 TYR CB 1 1
6 5190 1 1 55 TYR CD1 C 131.261 100.370 42.978 1.00 . A A . 55 TYR CD1 1 1
6 5191 1 1 55 TYR CD2 C 132.787 98.626 42.370 1.00 . A A . 55 TYR CD2 1 1
6 5192 1 1 55 TYR CE1 C 131.434 100.066 44.317 1.00 . A A . 55 TYR CE1 1 1
6 5193 1 1 55 TYR CE2 C 132.956 98.310 43.709 1.00 . A A . 55 TYR CE2 1 1
6 5194 1 1 55 TYR CG C 131.940 99.651 42.006 1.00 . A A . 55 TYR CG 1 1
6 5195 1 1 55 TYR CZ C 132.282 99.035 44.692 1.00 . A A . 55 TYR CZ 1 1
6 5196 1 1 55 TYR H H 130.052 101.938 40.908 1.00 . A A . 55 TYR H 1 1
6 5197 1 1 55 TYR HA H 132.998 101.743 40.952 1.00 . A A . 55 TYR HA 1 1
6 5198 1 1 55 TYR HB2 H 130.811 99.778 40.226 1.00 . A A . 55 TYR HB2 1 1
6 5199 1 1 55 TYR HB3 H 132.508 99.456 39.985 1.00 . A A . 55 TYR HB3 1 1
6 5200 1 1 55 TYR HD1 H 130.598 101.153 42.697 1.00 . A A . 55 TYR HD1 1 1
6 5201 1 1 55 TYR HD2 H 133.296 98.066 41.610 1.00 . A A . 55 TYR HD2 1 1
6 5202 1 1 55 TYR HE1 H 130.913 100.626 45.054 1.00 . A A . 55 TYR HE1 1 1
6 5203 1 1 55 TYR HE2 H 133.605 97.522 43.980 1.00 . A A . 55 TYR HE2 1 1
6 5204 1 1 55 TYR HH H 132.314 99.545 46.532 1.00 . A A . 55 TYR HH 1 1
6 5205 1 1 55 TYR N N 130.961 102.309 40.927 1.00 . A A . 55 TYR N 1 1
6 5206 1 1 55 TYR O O 133.403 101.890 38.419 1.00 . A A . 55 TYR O 1 1
6 5207 1 1 55 TYR OH O 132.461 98.741 46.029 1.00 . A A . 55 TYR OH 1 1
6 5208 1 1 56 CYS C C 132.314 103.534 36.564 1.00 . A A . 56 CYS C 1 1
6 5209 1 1 56 CYS CA C 131.326 102.379 36.758 1.00 . A A . 56 CYS CA 1 1
6 5210 1 1 56 CYS CB C 129.944 102.782 36.234 1.00 . A A . 56 CYS CB 1 1
6 5211 1 1 56 CYS H H 130.339 102.002 38.629 1.00 . A A . 56 CYS H 1 1
6 5212 1 1 56 CYS HA H 131.677 101.511 36.218 1.00 . A A . 56 CYS HA 1 1
6 5213 1 1 56 CYS HB2 H 129.754 103.821 36.471 1.00 . A A . 56 CYS HB2 1 1
6 5214 1 1 56 CYS HB3 H 129.912 102.643 35.164 1.00 . A A . 56 CYS HB3 1 1
6 5215 1 1 56 CYS N N 131.220 102.052 38.205 1.00 . A A . 56 CYS N 1 1
6 5216 1 1 56 CYS O O 132.049 104.660 36.935 1.00 . A A . 56 CYS O 1 1
6 5217 1 1 56 CYS SG S 128.680 101.749 37.015 1.00 . A A . 56 CYS SG 1 1
6 5218 1 1 57 ASN C C 134.674 105.105 37.078 1.00 . A A . 57 ASN C 1 1
6 5219 1 1 57 ASN CA C 134.454 104.342 35.770 1.00 . A A . 57 ASN CA 1 1
6 5220 1 1 57 ASN CB C 133.939 105.304 34.697 1.00 . A A . 57 ASN CB 1 1
6 5221 1 1 57 ASN CG C 135.008 106.359 34.402 1.00 . A A . 57 ASN CG 1 1
6 5222 1 1 57 ASN H H 133.644 102.347 35.695 1.00 . A A . 57 ASN H 1 1
6 5223 1 1 57 ASN HA H 135.387 103.906 35.445 1.00 . A A . 57 ASN HA 1 1
6 5224 1 1 57 ASN HB2 H 133.717 104.752 33.794 1.00 . A A . 57 ASN HB2 1 1
6 5225 1 1 57 ASN HB3 H 133.043 105.792 35.051 1.00 . A A . 57 ASN HB3 1 1
6 5226 1 1 57 ASN HD21 H 133.688 107.792 34.017 1.00 . A A . 57 ASN HD21 1 1
6 5227 1 1 57 ASN HD22 H 135.317 108.250 33.882 1.00 . A A . 57 ASN HD22 1 1
6 5228 1 1 57 ASN N N 133.450 103.261 35.987 1.00 . A A . 57 ASN N 1 1
6 5229 1 1 57 ASN ND2 N 134.641 107.567 34.074 1.00 . A A . 57 ASN ND2 1 1
6 5230 1 1 57 ASN O O 134.217 106.232 37.165 1.00 . A A . 57 ASN O 1 1
6 5231 1 1 57 ASN OXT O 135.298 104.550 37.967 1.00 . A A . 57 ASN OXT 1 1
6 5232 1 1 57 ASN OD1 O 136.188 106.080 34.472 1.00 . A A . 57 ASN OD1 1 1
7 5233 1 1 1 PHE C C 119.414 91.798 41.718 1.00 . A A . 1 PHE C 1 1
7 5234 1 1 1 PHE CA C 120.247 91.289 40.551 1.00 . A A . 1 PHE CA 1 1
7 5235 1 1 1 PHE CB C 121.741 91.679 40.774 1.00 . A A . 1 PHE CB 1 1
7 5236 1 1 1 PHE CD1 C 121.834 93.808 42.198 1.00 . A A . 1 PHE CD1 1 1
7 5237 1 1 1 PHE CD2 C 122.347 93.954 39.833 1.00 . A A . 1 PHE CD2 1 1
7 5238 1 1 1 PHE CE1 C 122.083 95.182 42.333 1.00 . A A . 1 PHE CE1 1 1
7 5239 1 1 1 PHE CE2 C 122.590 95.326 39.972 1.00 . A A . 1 PHE CE2 1 1
7 5240 1 1 1 PHE CG C 121.965 93.187 40.940 1.00 . A A . 1 PHE CG 1 1
7 5241 1 1 1 PHE CZ C 122.460 95.934 41.217 1.00 . A A . 1 PHE CZ 1 1
7 5242 1 1 1 PHE H1 H 119.543 92.883 39.402 1.00 . A A . 1 PHE H1 1 1
7 5243 1 1 1 PHE H2 H 118.840 91.386 39.015 1.00 . A A . 1 PHE H2 1 1
7 5244 1 1 1 PHE H3 H 120.427 91.734 38.519 1.00 . A A . 1 PHE H3 1 1
7 5245 1 1 1 PHE HA H 120.169 90.213 40.507 1.00 . A A . 1 PHE HA 1 1
7 5246 1 1 1 PHE HB2 H 122.098 91.181 41.660 1.00 . A A . 1 PHE HB2 1 1
7 5247 1 1 1 PHE HB3 H 122.318 91.333 39.928 1.00 . A A . 1 PHE HB3 1 1
7 5248 1 1 1 PHE HD1 H 121.550 93.227 43.062 1.00 . A A . 1 PHE HD1 1 1
7 5249 1 1 1 PHE HD2 H 122.455 93.485 38.868 1.00 . A A . 1 PHE HD2 1 1
7 5250 1 1 1 PHE HE1 H 121.984 95.658 43.298 1.00 . A A . 1 PHE HE1 1 1
7 5251 1 1 1 PHE HE2 H 122.881 95.912 39.112 1.00 . A A . 1 PHE HE2 1 1
7 5252 1 1 1 PHE HZ H 122.657 96.980 41.315 1.00 . A A . 1 PHE HZ 1 1
7 5253 1 1 1 PHE N N 119.726 91.867 39.275 1.00 . A A . 1 PHE N 1 1
7 5254 1 1 1 PHE O O 119.811 92.739 42.366 1.00 . A A . 1 PHE O 1 1
7 5255 1 1 2 VAL C C 118.396 91.831 44.385 1.00 . A A . 2 VAL C 1 1
7 5256 1 1 2 VAL CA C 117.498 91.837 43.145 1.00 . A A . 2 VAL CA 1 1
7 5257 1 1 2 VAL CB C 116.229 91.020 43.413 1.00 . A A . 2 VAL CB 1 1
7 5258 1 1 2 VAL CG1 C 116.609 89.579 43.762 1.00 . A A . 2 VAL CG1 1 1
7 5259 1 1 2 VAL CG2 C 115.448 91.642 44.578 1.00 . A A . 2 VAL CG2 1 1
7 5260 1 1 2 VAL H H 117.853 90.507 41.489 1.00 . A A . 2 VAL H 1 1
7 5261 1 1 2 VAL HA H 117.229 92.856 42.901 1.00 . A A . 2 VAL HA 1 1
7 5262 1 1 2 VAL HB H 115.612 91.020 42.526 1.00 . A A . 2 VAL HB 1 1
7 5263 1 1 2 VAL HG11 H 115.712 88.983 43.858 1.00 . A A . 2 VAL HG11 1 1
7 5264 1 1 2 VAL HG12 H 117.151 89.564 44.696 1.00 . A A . 2 VAL HG12 1 1
7 5265 1 1 2 VAL HG13 H 117.229 89.171 42.979 1.00 . A A . 2 VAL HG13 1 1
7 5266 1 1 2 VAL HG21 H 115.447 92.717 44.479 1.00 . A A . 2 VAL HG21 1 1
7 5267 1 1 2 VAL HG22 H 115.912 91.366 45.514 1.00 . A A . 2 VAL HG22 1 1
7 5268 1 1 2 VAL HG23 H 114.432 91.279 44.561 1.00 . A A . 2 VAL HG23 1 1
7 5269 1 1 2 VAL N N 118.244 91.242 42.005 1.00 . A A . 2 VAL N 1 1
7 5270 1 1 2 VAL O O 119.438 91.207 44.402 1.00 . A A . 2 VAL O 1 1
7 5271 1 1 3 ASN C C 119.175 91.128 47.103 1.00 . A A . 3 ASN C 1 1
7 5272 1 1 3 ASN CA C 118.856 92.557 46.649 1.00 . A A . 3 ASN CA 1 1
7 5273 1 1 3 ASN CB C 118.103 93.299 47.759 1.00 . A A . 3 ASN CB 1 1
7 5274 1 1 3 ASN CG C 117.361 94.487 47.159 1.00 . A A . 3 ASN CG 1 1
7 5275 1 1 3 ASN H H 117.173 93.027 45.387 1.00 . A A . 3 ASN H 1 1
7 5276 1 1 3 ASN HA H 119.778 93.077 46.435 1.00 . A A . 3 ASN HA 1 1
7 5277 1 1 3 ASN HB2 H 117.395 92.632 48.229 1.00 . A A . 3 ASN HB2 1 1
7 5278 1 1 3 ASN HB3 H 118.807 93.655 48.495 1.00 . A A . 3 ASN HB3 1 1
7 5279 1 1 3 ASN HD21 H 118.899 95.051 46.043 1.00 . A A . 3 ASN HD21 1 1
7 5280 1 1 3 ASN HD22 H 117.510 96.011 45.908 1.00 . A A . 3 ASN HD22 1 1
7 5281 1 1 3 ASN N N 118.012 92.524 45.419 1.00 . A A . 3 ASN N 1 1
7 5282 1 1 3 ASN ND2 N 117.973 95.247 46.298 1.00 . A A . 3 ASN ND2 1 1
7 5283 1 1 3 ASN O O 118.337 90.437 47.646 1.00 . A A . 3 ASN O 1 1
7 5284 1 1 3 ASN OD1 O 116.213 94.728 47.476 1.00 . A A . 3 ASN OD1 1 1
7 5285 1 1 4 GLN C C 122.281 89.157 47.326 1.00 . A A . 4 GLN C 1 1
7 5286 1 1 4 GLN CA C 120.758 89.305 47.321 1.00 . A A . 4 GLN CA 1 1
7 5287 1 1 4 GLN CB C 120.143 88.281 46.367 1.00 . A A . 4 GLN CB 1 1
7 5288 1 1 4 GLN CD C 120.017 87.563 43.970 1.00 . A A . 4 GLN CD 1 1
7 5289 1 1 4 GLN CG C 120.826 88.361 44.994 1.00 . A A . 4 GLN CG 1 1
7 5290 1 1 4 GLN H H 121.051 91.258 46.458 1.00 . A A . 4 GLN H 1 1
7 5291 1 1 4 GLN HA H 120.381 89.129 48.315 1.00 . A A . 4 GLN HA 1 1
7 5292 1 1 4 GLN HB2 H 120.272 87.288 46.775 1.00 . A A . 4 GLN HB2 1 1
7 5293 1 1 4 GLN HB3 H 119.092 88.490 46.259 1.00 . A A . 4 GLN HB3 1 1
7 5294 1 1 4 GLN HE21 H 118.262 88.115 44.713 1.00 . A A . 4 GLN HE21 1 1
7 5295 1 1 4 GLN HE22 H 118.188 87.079 43.371 1.00 . A A . 4 GLN HE22 1 1
7 5296 1 1 4 GLN HG2 H 120.888 89.392 44.680 1.00 . A A . 4 GLN HG2 1 1
7 5297 1 1 4 GLN HG3 H 121.820 87.946 45.062 1.00 . A A . 4 GLN HG3 1 1
7 5298 1 1 4 GLN N N 120.387 90.683 46.893 1.00 . A A . 4 GLN N 1 1
7 5299 1 1 4 GLN NE2 N 118.715 87.588 44.022 1.00 . A A . 4 GLN NE2 1 1
7 5300 1 1 4 GLN O O 123.009 90.129 47.358 1.00 . A A . 4 GLN O 1 1
7 5301 1 1 4 GLN OE1 O 120.576 86.910 43.113 1.00 . A A . 4 GLN OE1 1 1
7 5302 1 1 5 HIS C C 124.747 87.552 45.867 1.00 . A A . 5 HIS C 1 1
7 5303 1 1 5 HIS CA C 124.249 87.724 47.302 1.00 . A A . 5 HIS CA 1 1
7 5304 1 1 5 HIS CB C 124.571 86.465 48.107 1.00 . A A . 5 HIS CB 1 1
7 5305 1 1 5 HIS CD2 C 122.623 84.728 47.804 1.00 . A A . 5 HIS CD2 1 1
7 5306 1 1 5 HIS CE1 C 123.491 83.559 46.195 1.00 . A A . 5 HIS CE1 1 1
7 5307 1 1 5 HIS CG C 123.843 85.289 47.518 1.00 . A A . 5 HIS CG 1 1
7 5308 1 1 5 HIS H H 122.163 87.174 47.274 1.00 . A A . 5 HIS H 1 1
7 5309 1 1 5 HIS HA H 124.744 88.574 47.756 1.00 . A A . 5 HIS HA 1 1
7 5310 1 1 5 HIS HB2 H 125.636 86.282 48.076 1.00 . A A . 5 HIS HB2 1 1
7 5311 1 1 5 HIS HB3 H 124.259 86.603 49.134 1.00 . A A . 5 HIS HB3 1 1
7 5312 1 1 5 HIS HD1 H 125.245 84.670 46.052 1.00 . A A . 5 HIS HD1 1 1
7 5313 1 1 5 HIS HD2 H 121.936 85.079 48.560 1.00 . A A . 5 HIS HD2 1 1
7 5314 1 1 5 HIS HE1 H 123.639 82.810 45.430 1.00 . A A . 5 HIS HE1 1 1
7 5315 1 1 5 HIS HE2 H 121.624 83.049 46.953 1.00 . A A . 5 HIS HE2 1 1
7 5316 1 1 5 HIS N N 122.770 87.943 47.297 1.00 . A A . 5 HIS N 1 1
7 5317 1 1 5 HIS ND1 N 124.379 84.529 46.487 1.00 . A A . 5 HIS ND1 1 1
7 5318 1 1 5 HIS NE2 N 122.407 83.638 46.969 1.00 . A A . 5 HIS NE2 1 1
7 5319 1 1 5 HIS O O 124.186 86.808 45.088 1.00 . A A . 5 HIS O 1 1
7 5320 1 1 6 LEU C C 127.880 87.860 44.243 1.00 . A A . 6 LEU C 1 1
7 5321 1 1 6 LEU CA C 126.373 88.143 44.132 1.00 . A A . 6 LEU CA 1 1
7 5322 1 1 6 LEU CB C 126.137 89.491 43.401 1.00 . A A . 6 LEU CB 1 1
7 5323 1 1 6 LEU CD1 C 123.867 88.594 42.662 1.00 . A A . 6 LEU CD1 1 1
7 5324 1 1 6 LEU CD2 C 124.755 90.784 41.771 1.00 . A A . 6 LEU CD2 1 1
7 5325 1 1 6 LEU CG C 125.136 89.364 42.233 1.00 . A A . 6 LEU CG 1 1
7 5326 1 1 6 LEU H H 126.234 88.830 46.171 1.00 . A A . 6 LEU H 1 1
7 5327 1 1 6 LEU HA H 125.908 87.337 43.591 1.00 . A A . 6 LEU HA 1 1
7 5328 1 1 6 LEU HB2 H 125.752 90.208 44.108 1.00 . A A . 6 LEU HB2 1 1
7 5329 1 1 6 LEU HB3 H 127.074 89.855 43.008 1.00 . A A . 6 LEU HB3 1 1
7 5330 1 1 6 LEU HD11 H 123.735 88.666 43.732 1.00 . A A . 6 LEU HD11 1 1
7 5331 1 1 6 LEU HD12 H 123.967 87.556 42.380 1.00 . A A . 6 LEU HD12 1 1
7 5332 1 1 6 LEU HD13 H 122.999 89.007 42.168 1.00 . A A . 6 LEU HD13 1 1
7 5333 1 1 6 LEU HD21 H 124.105 91.236 42.501 1.00 . A A . 6 LEU HD21 1 1
7 5334 1 1 6 LEU HD22 H 124.252 90.732 40.818 1.00 . A A . 6 LEU HD22 1 1
7 5335 1 1 6 LEU HD23 H 125.644 91.387 41.671 1.00 . A A . 6 LEU HD23 1 1
7 5336 1 1 6 LEU HG H 125.605 88.840 41.418 1.00 . A A . 6 LEU HG 1 1
7 5337 1 1 6 LEU N N 125.805 88.240 45.516 1.00 . A A . 6 LEU N 1 1
7 5338 1 1 6 LEU O O 128.640 88.687 44.705 1.00 . A A . 6 LEU O 1 1
7 5339 1 1 7 CYS C C 130.210 85.876 42.483 1.00 . A A . 7 CYS C 1 1
7 5340 1 1 7 CYS CA C 129.766 86.345 43.876 1.00 . A A . 7 CYS CA 1 1
7 5341 1 1 7 CYS CB C 129.973 85.231 44.924 1.00 . A A . 7 CYS CB 1 1
7 5342 1 1 7 CYS H H 127.672 86.056 43.441 1.00 . A A . 7 CYS H 1 1
7 5343 1 1 7 CYS HA H 130.347 87.216 44.152 1.00 . A A . 7 CYS HA 1 1
7 5344 1 1 7 CYS HB2 H 129.125 85.214 45.593 1.00 . A A . 7 CYS HB2 1 1
7 5345 1 1 7 CYS HB3 H 130.060 84.268 44.434 1.00 . A A . 7 CYS HB3 1 1
7 5346 1 1 7 CYS N N 128.310 86.699 43.813 1.00 . A A . 7 CYS N 1 1
7 5347 1 1 7 CYS O O 129.431 85.327 41.729 1.00 . A A . 7 CYS O 1 1
7 5348 1 1 7 CYS SG S 131.479 85.558 45.881 1.00 . A A . 7 CYS SG 1 1
7 5349 1 1 8 GLY C C 131.448 86.752 39.767 1.00 . A A . 8 GLY C 1 1
7 5350 1 1 8 GLY CA C 131.911 85.695 40.770 1.00 . A A . 8 GLY CA 1 1
7 5351 1 1 8 GLY H H 132.055 86.567 42.738 1.00 . A A . 8 GLY H 1 1
7 5352 1 1 8 GLY HA2 H 132.991 85.629 40.762 1.00 . A A . 8 GLY HA2 1 1
7 5353 1 1 8 GLY HA3 H 131.483 84.739 40.509 1.00 . A A . 8 GLY HA3 1 1
7 5354 1 1 8 GLY N N 131.444 86.108 42.126 1.00 . A A . 8 GLY N 1 1
7 5355 1 1 8 GLY O O 130.971 87.798 40.150 1.00 . A A . 8 GLY O 1 1
7 5356 1 1 9 SER C C 129.615 87.781 37.710 1.00 . A A . 9 SER C 1 1
7 5357 1 1 9 SER CA C 131.114 87.535 37.518 1.00 . A A . 9 SER CA 1 1
7 5358 1 1 9 SER CB C 131.405 87.089 36.088 1.00 . A A . 9 SER CB 1 1
7 5359 1 1 9 SER H H 131.953 85.658 38.181 1.00 . A A . 9 SER H 1 1
7 5360 1 1 9 SER HA H 131.641 88.460 37.710 1.00 . A A . 9 SER HA 1 1
7 5361 1 1 9 SER HB2 H 130.805 87.666 35.403 1.00 . A A . 9 SER HB2 1 1
7 5362 1 1 9 SER HB3 H 132.452 87.263 35.870 1.00 . A A . 9 SER HB3 1 1
7 5363 1 1 9 SER HG H 131.694 85.335 35.298 1.00 . A A . 9 SER HG 1 1
7 5364 1 1 9 SER N N 131.570 86.505 38.492 1.00 . A A . 9 SER N 1 1
7 5365 1 1 9 SER O O 129.083 88.772 37.257 1.00 . A A . 9 SER O 1 1
7 5366 1 1 9 SER OG O 131.093 85.709 35.946 1.00 . A A . 9 SER OG 1 1
7 5367 1 1 10 HIS C C 127.385 88.584 39.226 1.00 . A A . 10 HIS C 1 1
7 5368 1 1 10 HIS CA C 127.469 87.182 38.650 1.00 . A A . 10 HIS CA 1 1
7 5369 1 1 10 HIS CB C 126.891 86.179 39.655 1.00 . A A . 10 HIS CB 1 1
7 5370 1 1 10 HIS CD2 C 125.568 84.222 38.499 1.00 . A A . 10 HIS CD2 1 1
7 5371 1 1 10 HIS CE1 C 127.242 82.898 38.110 1.00 . A A . 10 HIS CE1 1 1
7 5372 1 1 10 HIS CG C 126.692 84.851 38.979 1.00 . A A . 10 HIS CG 1 1
7 5373 1 1 10 HIS H H 129.356 86.132 38.810 1.00 . A A . 10 HIS H 1 1
7 5374 1 1 10 HIS HA H 126.926 87.137 37.714 1.00 . A A . 10 HIS HA 1 1
7 5375 1 1 10 HIS HB2 H 127.577 86.065 40.482 1.00 . A A . 10 HIS HB2 1 1
7 5376 1 1 10 HIS HB3 H 125.939 86.543 40.023 1.00 . A A . 10 HIS HB3 1 1
7 5377 1 1 10 HIS HD1 H 128.690 84.142 38.940 1.00 . A A . 10 HIS HD1 1 1
7 5378 1 1 10 HIS HD2 H 124.566 84.622 38.539 1.00 . A A . 10 HIS HD2 1 1
7 5379 1 1 10 HIS HE1 H 127.833 82.054 37.788 1.00 . A A . 10 HIS HE1 1 1
7 5380 1 1 10 HIS HE2 H 125.325 82.335 37.538 1.00 . A A . 10 HIS HE2 1 1
7 5381 1 1 10 HIS N N 128.921 86.916 38.414 1.00 . A A . 10 HIS N 1 1
7 5382 1 1 10 HIS ND1 N 127.748 83.987 38.719 1.00 . A A . 10 HIS ND1 1 1
7 5383 1 1 10 HIS NE2 N 125.921 82.994 37.953 1.00 . A A . 10 HIS NE2 1 1
7 5384 1 1 10 HIS O O 126.407 89.289 39.076 1.00 . A A . 10 HIS O 1 1
7 5385 1 1 11 LEU C C 128.883 91.278 39.268 1.00 . A A . 11 LEU C 1 1
7 5386 1 1 11 LEU CA C 128.527 90.340 40.413 1.00 . A A . 11 LEU CA 1 1
7 5387 1 1 11 LEU CB C 129.622 90.341 41.467 1.00 . A A . 11 LEU CB 1 1
7 5388 1 1 11 LEU CD1 C 128.638 92.513 42.239 1.00 . A A . 11 LEU CD1 1 1
7 5389 1 1 11 LEU CD2 C 130.859 91.726 43.115 1.00 . A A . 11 LEU CD2 1 1
7 5390 1 1 11 LEU CG C 129.932 91.762 41.898 1.00 . A A . 11 LEU CG 1 1
7 5391 1 1 11 LEU H H 129.232 88.416 39.929 1.00 . A A . 11 LEU H 1 1
7 5392 1 1 11 LEU HA H 127.590 90.615 40.846 1.00 . A A . 11 LEU HA 1 1
7 5393 1 1 11 LEU HB2 H 129.298 89.764 42.319 1.00 . A A . 11 LEU HB2 1 1
7 5394 1 1 11 LEU HB3 H 130.514 89.901 41.050 1.00 . A A . 11 LEU HB3 1 1
7 5395 1 1 11 LEU HD11 H 128.866 93.377 42.832 1.00 . A A . 11 LEU HD11 1 1
7 5396 1 1 11 LEU HD12 H 127.981 91.867 42.789 1.00 . A A . 11 LEU HD12 1 1
7 5397 1 1 11 LEU HD13 H 128.149 92.820 41.326 1.00 . A A . 11 LEU HD13 1 1
7 5398 1 1 11 LEU HD21 H 131.860 91.474 42.796 1.00 . A A . 11 LEU HD21 1 1
7 5399 1 1 11 LEU HD22 H 130.511 90.988 43.823 1.00 . A A . 11 LEU HD22 1 1
7 5400 1 1 11 LEU HD23 H 130.864 92.688 43.581 1.00 . A A . 11 LEU HD23 1 1
7 5401 1 1 11 LEU HG H 130.426 92.261 41.090 1.00 . A A . 11 LEU HG 1 1
7 5402 1 1 11 LEU N N 128.452 88.996 39.853 1.00 . A A . 11 LEU N 1 1
7 5403 1 1 11 LEU O O 128.255 92.296 39.055 1.00 . A A . 11 LEU O 1 1
7 5404 1 1 12 VAL C C 129.028 92.104 36.556 1.00 . A A . 12 VAL C 1 1
7 5405 1 1 12 VAL CA C 130.266 91.755 37.334 1.00 . A A . 12 VAL CA 1 1
7 5406 1 1 12 VAL CB C 131.154 90.962 36.362 1.00 . A A . 12 VAL CB 1 1
7 5407 1 1 12 VAL CG1 C 131.215 91.711 35.008 1.00 . A A . 12 VAL CG1 1 1
7 5408 1 1 12 VAL CG2 C 132.554 90.787 36.946 1.00 . A A . 12 VAL CG2 1 1
7 5409 1 1 12 VAL H H 130.351 90.075 38.675 1.00 . A A . 12 VAL H 1 1
7 5410 1 1 12 VAL HA H 130.774 92.654 37.653 1.00 . A A . 12 VAL HA 1 1
7 5411 1 1 12 VAL HB H 130.712 89.990 36.200 1.00 . A A . 12 VAL HB 1 1
7 5412 1 1 12 VAL HG11 H 130.390 91.388 34.381 1.00 . A A . 12 VAL HG11 1 1
7 5413 1 1 12 VAL HG12 H 132.145 91.512 34.510 1.00 . A A . 12 VAL HG12 1 1
7 5414 1 1 12 VAL HG13 H 131.118 92.773 35.183 1.00 . A A . 12 VAL HG13 1 1
7 5415 1 1 12 VAL HG21 H 133.134 91.673 36.759 1.00 . A A . 12 VAL HG21 1 1
7 5416 1 1 12 VAL HG22 H 133.029 89.936 36.474 1.00 . A A . 12 VAL HG22 1 1
7 5417 1 1 12 VAL HG23 H 132.484 90.611 38.010 1.00 . A A . 12 VAL HG23 1 1
7 5418 1 1 12 VAL N N 129.878 90.915 38.498 1.00 . A A . 12 VAL N 1 1
7 5419 1 1 12 VAL O O 128.836 93.222 36.128 1.00 . A A . 12 VAL O 1 1
7 5420 1 1 13 GLU C C 126.334 92.600 35.974 1.00 . A A . 13 GLU C 1 1
7 5421 1 1 13 GLU CA C 127.045 91.366 35.482 1.00 . A A . 13 GLU CA 1 1
7 5422 1 1 13 GLU CB C 126.105 90.187 35.568 1.00 . A A . 13 GLU CB 1 1
7 5423 1 1 13 GLU CD C 124.009 89.241 34.583 1.00 . A A . 13 GLU CD 1 1
7 5424 1 1 13 GLU CG C 125.167 90.216 34.363 1.00 . A A . 13 GLU CG 1 1
7 5425 1 1 13 GLU H H 128.425 90.224 36.608 1.00 . A A . 13 GLU H 1 1
7 5426 1 1 13 GLU HA H 127.371 91.496 34.474 1.00 . A A . 13 GLU HA 1 1
7 5427 1 1 13 GLU HB2 H 126.684 89.285 35.567 1.00 . A A . 13 GLU HB2 1 1
7 5428 1 1 13 GLU HB3 H 125.528 90.256 36.480 1.00 . A A . 13 GLU HB3 1 1
7 5429 1 1 13 GLU HG2 H 124.784 91.219 34.240 1.00 . A A . 13 GLU HG2 1 1
7 5430 1 1 13 GLU HG3 H 125.716 89.934 33.475 1.00 . A A . 13 GLU HG3 1 1
7 5431 1 1 13 GLU N N 128.223 91.124 36.300 1.00 . A A . 13 GLU N 1 1
7 5432 1 1 13 GLU O O 126.197 93.567 35.265 1.00 . A A . 13 GLU O 1 1
7 5433 1 1 13 GLU OE1 O 122.877 89.697 34.623 1.00 . A A . 13 GLU OE1 1 1
7 5434 1 1 13 GLU OE2 O 124.273 88.057 34.707 1.00 . A A . 13 GLU OE2 1 1
7 5435 1 1 14 ALA C C 125.990 94.985 37.398 1.00 . A A . 14 ALA C 1 1
7 5436 1 1 14 ALA CA C 125.219 93.740 37.780 1.00 . A A . 14 ALA CA 1 1
7 5437 1 1 14 ALA CB C 125.200 93.602 39.301 1.00 . A A . 14 ALA CB 1 1
7 5438 1 1 14 ALA H H 126.069 91.776 37.756 1.00 . A A . 14 ALA H 1 1
7 5439 1 1 14 ALA HA H 124.214 93.796 37.394 1.00 . A A . 14 ALA HA 1 1
7 5440 1 1 14 ALA HB1 H 124.855 92.616 39.567 1.00 . A A . 14 ALA HB1 1 1
7 5441 1 1 14 ALA HB2 H 124.542 94.343 39.723 1.00 . A A . 14 ALA HB2 1 1
7 5442 1 1 14 ALA HB3 H 126.201 93.747 39.685 1.00 . A A . 14 ALA HB3 1 1
7 5443 1 1 14 ALA N N 125.915 92.572 37.205 1.00 . A A . 14 ALA N 1 1
7 5444 1 1 14 ALA O O 125.494 95.827 36.686 1.00 . A A . 14 ALA O 1 1
7 5445 1 1 15 LEU C C 127.871 96.512 35.951 1.00 . A A . 15 LEU C 1 1
7 5446 1 1 15 LEU CA C 128.044 96.249 37.446 1.00 . A A . 15 LEU CA 1 1
7 5447 1 1 15 LEU CB C 129.517 95.941 37.742 1.00 . A A . 15 LEU CB 1 1
7 5448 1 1 15 LEU CD1 C 130.912 94.961 39.588 1.00 . A A . 15 LEU CD1 1 1
7 5449 1 1 15 LEU CD2 C 130.057 97.304 39.789 1.00 . A A . 15 LEU CD2 1 1
7 5450 1 1 15 LEU CG C 129.743 95.893 39.263 1.00 . A A . 15 LEU CG 1 1
7 5451 1 1 15 LEU H H 127.605 94.359 38.362 1.00 . A A . 15 LEU H 1 1
7 5452 1 1 15 LEU HA H 127.714 97.111 38.019 1.00 . A A . 15 LEU HA 1 1
7 5453 1 1 15 LEU HB2 H 129.766 94.980 37.311 1.00 . A A . 15 LEU HB2 1 1
7 5454 1 1 15 LEU HB3 H 130.146 96.698 37.302 1.00 . A A . 15 LEU HB3 1 1
7 5455 1 1 15 LEU HD11 H 131.274 95.164 40.585 1.00 . A A . 15 LEU HD11 1 1
7 5456 1 1 15 LEU HD12 H 131.709 95.114 38.875 1.00 . A A . 15 LEU HD12 1 1
7 5457 1 1 15 LEU HD13 H 130.573 93.941 39.532 1.00 . A A . 15 LEU HD13 1 1
7 5458 1 1 15 LEU HD21 H 131.081 97.552 39.552 1.00 . A A . 15 LEU HD21 1 1
7 5459 1 1 15 LEU HD22 H 129.921 97.334 40.857 1.00 . A A . 15 LEU HD22 1 1
7 5460 1 1 15 LEU HD23 H 129.400 98.021 39.321 1.00 . A A . 15 LEU HD23 1 1
7 5461 1 1 15 LEU HG H 128.854 95.510 39.739 1.00 . A A . 15 LEU HG 1 1
7 5462 1 1 15 LEU N N 127.218 95.077 37.821 1.00 . A A . 15 LEU N 1 1
7 5463 1 1 15 LEU O O 127.650 97.625 35.534 1.00 . A A . 15 LEU O 1 1
7 5464 1 1 16 TYR C C 126.385 96.363 33.501 1.00 . A A . 16 TYR C 1 1
7 5465 1 1 16 TYR CA C 127.744 95.681 33.683 1.00 . A A . 16 TYR CA 1 1
7 5466 1 1 16 TYR CB C 127.826 94.300 32.956 1.00 . A A . 16 TYR CB 1 1
7 5467 1 1 16 TYR CD1 C 126.330 95.021 31.058 1.00 . A A . 16 TYR CD1 1 1
7 5468 1 1 16 TYR CD2 C 126.053 92.803 31.931 1.00 . A A . 16 TYR CD2 1 1
7 5469 1 1 16 TYR CE1 C 125.324 94.786 30.123 1.00 . A A . 16 TYR CE1 1 1
7 5470 1 1 16 TYR CE2 C 125.038 92.554 30.998 1.00 . A A . 16 TYR CE2 1 1
7 5471 1 1 16 TYR CG C 126.697 94.042 31.963 1.00 . A A . 16 TYR CG 1 1
7 5472 1 1 16 TYR CZ C 124.673 93.550 30.093 1.00 . A A . 16 TYR CZ 1 1
7 5473 1 1 16 TYR H H 128.095 94.585 35.503 1.00 . A A . 16 TYR H 1 1
7 5474 1 1 16 TYR HA H 128.526 96.328 33.314 1.00 . A A . 16 TYR HA 1 1
7 5475 1 1 16 TYR HB2 H 128.749 94.246 32.413 1.00 . A A . 16 TYR HB2 1 1
7 5476 1 1 16 TYR HB3 H 127.826 93.530 33.691 1.00 . A A . 16 TYR HB3 1 1
7 5477 1 1 16 TYR HD1 H 126.819 95.960 31.090 1.00 . A A . 16 TYR HD1 1 1
7 5478 1 1 16 TYR HD2 H 126.335 92.043 32.623 1.00 . A A . 16 TYR HD2 1 1
7 5479 1 1 16 TYR HE1 H 125.053 95.556 29.429 1.00 . A A . 16 TYR HE1 1 1
7 5480 1 1 16 TYR HE2 H 124.541 91.597 30.981 1.00 . A A . 16 TYR HE2 1 1
7 5481 1 1 16 TYR HH H 122.844 93.235 29.641 1.00 . A A . 16 TYR HH 1 1
7 5482 1 1 16 TYR N N 127.940 95.482 35.144 1.00 . A A . 16 TYR N 1 1
7 5483 1 1 16 TYR O O 126.268 97.379 32.848 1.00 . A A . 16 TYR O 1 1
7 5484 1 1 16 TYR OH O 123.676 93.315 29.167 1.00 . A A . 16 TYR OH 1 1
7 5485 1 1 17 LEU C C 124.039 97.882 34.265 1.00 . A A . 17 LEU C 1 1
7 5486 1 1 17 LEU CA C 124.010 96.404 33.925 1.00 . A A . 17 LEU CA 1 1
7 5487 1 1 17 LEU CB C 123.053 95.737 34.906 1.00 . A A . 17 LEU CB 1 1
7 5488 1 1 17 LEU CD1 C 122.146 93.554 35.699 1.00 . A A . 17 LEU CD1 1 1
7 5489 1 1 17 LEU CD2 C 122.989 93.773 33.362 1.00 . A A . 17 LEU CD2 1 1
7 5490 1 1 17 LEU CG C 123.180 94.234 34.798 1.00 . A A . 17 LEU CG 1 1
7 5491 1 1 17 LEU H H 125.487 94.986 34.585 1.00 . A A . 17 LEU H 1 1
7 5492 1 1 17 LEU HA H 123.657 96.260 32.922 1.00 . A A . 17 LEU HA 1 1
7 5493 1 1 17 LEU HB2 H 123.308 96.036 35.912 1.00 . A A . 17 LEU HB2 1 1
7 5494 1 1 17 LEU HB3 H 122.046 96.037 34.698 1.00 . A A . 17 LEU HB3 1 1
7 5495 1 1 17 LEU HD11 H 122.468 92.547 35.919 1.00 . A A . 17 LEU HD11 1 1
7 5496 1 1 17 LEU HD12 H 121.189 93.526 35.198 1.00 . A A . 17 LEU HD12 1 1
7 5497 1 1 17 LEU HD13 H 122.050 94.108 36.616 1.00 . A A . 17 LEU HD13 1 1
7 5498 1 1 17 LEU HD21 H 122.160 94.299 32.922 1.00 . A A . 17 LEU HD21 1 1
7 5499 1 1 17 LEU HD22 H 122.795 92.709 33.352 1.00 . A A . 17 LEU HD22 1 1
7 5500 1 1 17 LEU HD23 H 123.887 93.976 32.807 1.00 . A A . 17 LEU HD23 1 1
7 5501 1 1 17 LEU HG H 124.159 93.977 35.109 1.00 . A A . 17 LEU HG 1 1
7 5502 1 1 17 LEU N N 125.365 95.807 34.068 1.00 . A A . 17 LEU N 1 1
7 5503 1 1 17 LEU O O 123.715 98.735 33.463 1.00 . A A . 17 LEU O 1 1
7 5504 1 1 18 VAL C C 125.488 100.361 35.220 1.00 . A A . 18 VAL C 1 1
7 5505 1 1 18 VAL CA C 124.383 99.567 35.944 1.00 . A A . 18 VAL CA 1 1
7 5506 1 1 18 VAL CB C 124.545 99.578 37.500 1.00 . A A . 18 VAL CB 1 1
7 5507 1 1 18 VAL CG1 C 124.615 98.154 38.068 1.00 . A A . 18 VAL CG1 1 1
7 5508 1 1 18 VAL CG2 C 125.793 100.360 37.929 1.00 . A A . 18 VAL CG2 1 1
7 5509 1 1 18 VAL H H 124.597 97.456 36.110 1.00 . A A . 18 VAL H 1 1
7 5510 1 1 18 VAL HA H 123.434 100.002 35.691 1.00 . A A . 18 VAL HA 1 1
7 5511 1 1 18 VAL HB H 123.691 100.039 37.931 1.00 . A A . 18 VAL HB 1 1
7 5512 1 1 18 VAL HG11 H 123.816 97.545 37.662 1.00 . A A . 18 VAL HG11 1 1
7 5513 1 1 18 VAL HG12 H 124.509 98.195 39.132 1.00 . A A . 18 VAL HG12 1 1
7 5514 1 1 18 VAL HG13 H 125.560 97.721 37.824 1.00 . A A . 18 VAL HG13 1 1
7 5515 1 1 18 VAL HG21 H 125.842 100.397 39.000 1.00 . A A . 18 VAL HG21 1 1
7 5516 1 1 18 VAL HG22 H 125.733 101.365 37.544 1.00 . A A . 18 VAL HG22 1 1
7 5517 1 1 18 VAL HG23 H 126.674 99.872 37.541 1.00 . A A . 18 VAL HG23 1 1
7 5518 1 1 18 VAL N N 124.378 98.172 35.479 1.00 . A A . 18 VAL N 1 1
7 5519 1 1 18 VAL O O 125.356 101.545 34.983 1.00 . A A . 18 VAL O 1 1
7 5520 1 1 19 CYS C C 127.502 100.338 32.662 1.00 . A A . 19 CYS C 1 1
7 5521 1 1 19 CYS CA C 127.682 100.444 34.178 1.00 . A A . 19 CYS CA 1 1
7 5522 1 1 19 CYS CB C 129.025 99.829 34.583 1.00 . A A . 19 CYS CB 1 1
7 5523 1 1 19 CYS H H 126.657 98.773 35.082 1.00 . A A . 19 CYS H 1 1
7 5524 1 1 19 CYS HA H 127.671 101.488 34.462 1.00 . A A . 19 CYS HA 1 1
7 5525 1 1 19 CYS HB2 H 129.099 98.821 34.197 1.00 . A A . 19 CYS HB2 1 1
7 5526 1 1 19 CYS HB3 H 129.835 100.424 34.185 1.00 . A A . 19 CYS HB3 1 1
7 5527 1 1 19 CYS N N 126.571 99.724 34.877 1.00 . A A . 19 CYS N 1 1
7 5528 1 1 19 CYS O O 128.297 100.850 31.898 1.00 . A A . 19 CYS O 1 1
7 5529 1 1 19 CYS SG S 129.141 99.797 36.390 1.00 . A A . 19 CYS SG 1 1
7 5530 1 1 20 GLY C C 127.533 99.156 30.054 1.00 . A A . 20 GLY C 1 1
7 5531 1 1 20 GLY CA C 126.229 99.548 30.753 1.00 . A A . 20 GLY CA 1 1
7 5532 1 1 20 GLY H H 125.834 99.282 32.855 1.00 . A A . 20 GLY H 1 1
7 5533 1 1 20 GLY HA2 H 125.482 98.788 30.578 1.00 . A A . 20 GLY HA2 1 1
7 5534 1 1 20 GLY HA3 H 125.883 100.490 30.356 1.00 . A A . 20 GLY HA3 1 1
7 5535 1 1 20 GLY N N 126.463 99.684 32.221 1.00 . A A . 20 GLY N 1 1
7 5536 1 1 20 GLY O O 128.444 98.634 30.666 1.00 . A A . 20 GLY O 1 1
7 5537 1 1 21 GLU C C 129.945 100.107 28.307 1.00 . A A . 21 GLU C 1 1
7 5538 1 1 21 GLU CA C 128.876 99.044 28.042 1.00 . A A . 21 GLU CA 1 1
7 5539 1 1 21 GLU CB C 128.586 98.978 26.542 1.00 . A A . 21 GLU CB 1 1
7 5540 1 1 21 GLU CD C 127.125 97.937 24.806 1.00 . A A . 21 GLU CD 1 1
7 5541 1 1 21 GLU CG C 127.309 98.171 26.306 1.00 . A A . 21 GLU CG 1 1
7 5542 1 1 21 GLU H H 126.885 99.827 28.301 1.00 . A A . 21 GLU H 1 1
7 5543 1 1 21 GLU HA H 129.232 98.084 28.383 1.00 . A A . 21 GLU HA 1 1
7 5544 1 1 21 GLU HB2 H 128.457 99.979 26.155 1.00 . A A . 21 GLU HB2 1 1
7 5545 1 1 21 GLU HB3 H 129.411 98.498 26.036 1.00 . A A . 21 GLU HB3 1 1
7 5546 1 1 21 GLU HG2 H 127.387 97.220 26.814 1.00 . A A . 21 GLU HG2 1 1
7 5547 1 1 21 GLU HG3 H 126.461 98.717 26.691 1.00 . A A . 21 GLU HG3 1 1
7 5548 1 1 21 GLU N N 127.630 99.403 28.776 1.00 . A A . 21 GLU N 1 1
7 5549 1 1 21 GLU O O 131.066 99.999 27.855 1.00 . A A . 21 GLU O 1 1
7 5550 1 1 21 GLU OE1 O 127.282 96.804 24.380 1.00 . A A . 21 GLU OE1 1 1
7 5551 1 1 21 GLU OE2 O 126.832 98.894 24.110 1.00 . A A . 21 GLU OE2 1 1
7 5552 1 1 22 ARG C C 131.921 101.569 29.773 1.00 . A A . 22 ARG C 1 1
7 5553 1 1 22 ARG CA C 130.599 102.206 29.336 1.00 . A A . 22 ARG CA 1 1
7 5554 1 1 22 ARG CB C 130.072 103.094 30.466 1.00 . A A . 22 ARG CB 1 1
7 5555 1 1 22 ARG CD C 128.216 104.637 31.106 1.00 . A A . 22 ARG CD 1 1
7 5556 1 1 22 ARG CG C 128.628 103.502 30.168 1.00 . A A . 22 ARG CG 1 1
7 5557 1 1 22 ARG CZ C 126.368 106.200 31.219 1.00 . A A . 22 ARG CZ 1 1
7 5558 1 1 22 ARG H H 128.692 101.200 29.393 1.00 . A A . 22 ARG H 1 1
7 5559 1 1 22 ARG HA H 130.762 102.805 28.453 1.00 . A A . 22 ARG HA 1 1
7 5560 1 1 22 ARG HB2 H 130.107 102.548 31.399 1.00 . A A . 22 ARG HB2 1 1
7 5561 1 1 22 ARG HB3 H 130.684 103.979 30.545 1.00 . A A . 22 ARG HB3 1 1
7 5562 1 1 22 ARG HD2 H 128.281 104.297 32.131 1.00 . A A . 22 ARG HD2 1 1
7 5563 1 1 22 ARG HD3 H 128.876 105.480 30.963 1.00 . A A . 22 ARG HD3 1 1
7 5564 1 1 22 ARG HE H 126.228 104.446 30.299 1.00 . A A . 22 ARG HE 1 1
7 5565 1 1 22 ARG HG2 H 128.554 103.835 29.143 1.00 . A A . 22 ARG HG2 1 1
7 5566 1 1 22 ARG HG3 H 127.977 102.655 30.320 1.00 . A A . 22 ARG HG3 1 1
7 5567 1 1 22 ARG HH11 H 124.541 105.945 30.442 1.00 . A A . 22 ARG HH11 1 1
7 5568 1 1 22 ARG HH12 H 124.798 107.441 31.274 1.00 . A A . 22 ARG HH12 1 1
7 5569 1 1 22 ARG HH21 H 128.091 106.726 32.092 1.00 . A A . 22 ARG HH21 1 1
7 5570 1 1 22 ARG HH22 H 126.809 107.883 32.209 1.00 . A A . 22 ARG HH22 1 1
7 5571 1 1 22 ARG N N 129.604 101.134 29.039 1.00 . A A . 22 ARG N 1 1
7 5572 1 1 22 ARG NE N 126.814 105.044 30.806 1.00 . A A . 22 ARG NE 1 1
7 5573 1 1 22 ARG NH1 N 125.140 106.556 30.958 1.00 . A A . 22 ARG NH1 1 1
7 5574 1 1 22 ARG NH2 N 127.150 106.999 31.893 1.00 . A A . 22 ARG NH2 1 1
7 5575 1 1 22 ARG O O 132.955 101.783 29.174 1.00 . A A . 22 ARG O 1 1
7 5576 1 1 23 GLY C C 133.128 100.153 32.845 1.00 . A A . 23 GLY C 1 1
7 5577 1 1 23 GLY CA C 133.134 100.130 31.320 1.00 . A A . 23 GLY CA 1 1
7 5578 1 1 23 GLY H H 131.039 100.638 31.287 1.00 . A A . 23 GLY H 1 1
7 5579 1 1 23 GLY HA2 H 133.160 99.103 30.977 1.00 . A A . 23 GLY HA2 1 1
7 5580 1 1 23 GLY HA3 H 134.005 100.659 30.959 1.00 . A A . 23 GLY HA3 1 1
7 5581 1 1 23 GLY N N 131.889 100.790 30.822 1.00 . A A . 23 GLY N 1 1
7 5582 1 1 23 GLY O O 132.886 101.173 33.458 1.00 . A A . 23 GLY O 1 1
7 5583 1 1 24 PHE C C 134.678 98.246 35.402 1.00 . A A . 24 PHE C 1 1
7 5584 1 1 24 PHE CA C 133.398 98.955 34.950 1.00 . A A . 24 PHE CA 1 1
7 5585 1 1 24 PHE CB C 132.167 98.176 35.408 1.00 . A A . 24 PHE CB 1 1
7 5586 1 1 24 PHE CD1 C 132.869 95.799 35.206 1.00 . A A . 24 PHE CD1 1 1
7 5587 1 1 24 PHE CD2 C 131.343 96.659 33.560 1.00 . A A . 24 PHE CD2 1 1
7 5588 1 1 24 PHE CE1 C 132.848 94.555 34.573 1.00 . A A . 24 PHE CE1 1 1
7 5589 1 1 24 PHE CE2 C 131.325 95.407 32.927 1.00 . A A . 24 PHE CE2 1 1
7 5590 1 1 24 PHE CG C 132.124 96.848 34.703 1.00 . A A . 24 PHE CG 1 1
7 5591 1 1 24 PHE CZ C 132.077 94.363 33.435 1.00 . A A . 24 PHE CZ 1 1
7 5592 1 1 24 PHE H H 133.574 98.220 32.937 1.00 . A A . 24 PHE H 1 1
7 5593 1 1 24 PHE HA H 133.373 99.950 35.375 1.00 . A A . 24 PHE HA 1 1
7 5594 1 1 24 PHE HB2 H 132.214 98.014 36.476 1.00 . A A . 24 PHE HB2 1 1
7 5595 1 1 24 PHE HB3 H 131.284 98.734 35.169 1.00 . A A . 24 PHE HB3 1 1
7 5596 1 1 24 PHE HD1 H 133.468 95.955 36.080 1.00 . A A . 24 PHE HD1 1 1
7 5597 1 1 24 PHE HD2 H 130.756 97.473 33.171 1.00 . A A . 24 PHE HD2 1 1
7 5598 1 1 24 PHE HE1 H 133.410 93.740 34.966 1.00 . A A . 24 PHE HE1 1 1
7 5599 1 1 24 PHE HE2 H 130.733 95.246 32.053 1.00 . A A . 24 PHE HE2 1 1
7 5600 1 1 24 PHE HZ H 132.063 93.399 32.947 1.00 . A A . 24 PHE HZ 1 1
7 5601 1 1 24 PHE N N 133.388 99.028 33.459 1.00 . A A . 24 PHE N 1 1
7 5602 1 1 24 PHE O O 135.159 97.339 34.752 1.00 . A A . 24 PHE O 1 1
7 5603 1 1 25 PHE C C 136.199 96.814 37.843 1.00 . A A . 25 PHE C 1 1
7 5604 1 1 25 PHE CA C 136.511 98.043 36.983 1.00 . A A . 25 PHE CA 1 1
7 5605 1 1 25 PHE CB C 137.292 99.066 37.819 1.00 . A A . 25 PHE CB 1 1
7 5606 1 1 25 PHE CD1 C 139.336 100.160 36.852 1.00 . A A . 25 PHE CD1 1 1
7 5607 1 1 25 PHE CD2 C 137.155 100.949 36.160 1.00 . A A . 25 PHE CD2 1 1
7 5608 1 1 25 PHE CE1 C 139.939 101.104 36.029 1.00 . A A . 25 PHE CE1 1 1
7 5609 1 1 25 PHE CE2 C 137.760 101.895 35.333 1.00 . A A . 25 PHE CE2 1 1
7 5610 1 1 25 PHE CG C 137.944 100.080 36.920 1.00 . A A . 25 PHE CG 1 1
7 5611 1 1 25 PHE CZ C 139.154 101.974 35.265 1.00 . A A . 25 PHE CZ 1 1
7 5612 1 1 25 PHE H H 134.846 99.416 36.994 1.00 . A A . 25 PHE H 1 1
7 5613 1 1 25 PHE HA H 137.113 97.742 36.137 1.00 . A A . 25 PHE HA 1 1
7 5614 1 1 25 PHE HB2 H 136.618 99.576 38.485 1.00 . A A . 25 PHE HB2 1 1
7 5615 1 1 25 PHE HB3 H 138.052 98.557 38.394 1.00 . A A . 25 PHE HB3 1 1
7 5616 1 1 25 PHE HD1 H 139.948 99.490 37.437 1.00 . A A . 25 PHE HD1 1 1
7 5617 1 1 25 PHE HD2 H 136.079 100.890 36.214 1.00 . A A . 25 PHE HD2 1 1
7 5618 1 1 25 PHE HE1 H 141.007 101.159 35.985 1.00 . A A . 25 PHE HE1 1 1
7 5619 1 1 25 PHE HE2 H 137.151 102.561 34.750 1.00 . A A . 25 PHE HE2 1 1
7 5620 1 1 25 PHE HZ H 139.625 102.707 34.626 1.00 . A A . 25 PHE HZ 1 1
7 5621 1 1 25 PHE N N 135.245 98.670 36.498 1.00 . A A . 25 PHE N 1 1
7 5622 1 1 25 PHE O O 135.346 96.849 38.709 1.00 . A A . 25 PHE O 1 1
7 5623 1 1 26 TYR C C 137.715 93.447 38.065 1.00 . A A . 26 TYR C 1 1
7 5624 1 1 26 TYR CA C 136.655 94.496 38.417 1.00 . A A . 26 TYR CA 1 1
7 5625 1 1 26 TYR CB C 135.263 93.937 38.102 1.00 . A A . 26 TYR CB 1 1
7 5626 1 1 26 TYR CD1 C 134.623 92.887 40.297 1.00 . A A . 26 TYR CD1 1 1
7 5627 1 1 26 TYR CD2 C 135.129 91.438 38.420 1.00 . A A . 26 TYR CD2 1 1
7 5628 1 1 26 TYR CE1 C 134.376 91.767 41.094 1.00 . A A . 26 TYR CE1 1 1
7 5629 1 1 26 TYR CE2 C 134.882 90.316 39.219 1.00 . A A . 26 TYR CE2 1 1
7 5630 1 1 26 TYR CG C 134.999 92.725 38.960 1.00 . A A . 26 TYR CG 1 1
7 5631 1 1 26 TYR CZ C 134.506 90.480 40.558 1.00 . A A . 26 TYR CZ 1 1
7 5632 1 1 26 TYR H H 137.582 95.731 36.915 1.00 . A A . 26 TYR H 1 1
7 5633 1 1 26 TYR HA H 136.720 94.732 39.469 1.00 . A A . 26 TYR HA 1 1
7 5634 1 1 26 TYR HB2 H 134.517 94.690 38.311 1.00 . A A . 26 TYR HB2 1 1
7 5635 1 1 26 TYR HB3 H 135.212 93.659 37.061 1.00 . A A . 26 TYR HB3 1 1
7 5636 1 1 26 TYR HD1 H 134.524 93.879 40.712 1.00 . A A . 26 TYR HD1 1 1
7 5637 1 1 26 TYR HD2 H 135.416 91.314 37.387 1.00 . A A . 26 TYR HD2 1 1
7 5638 1 1 26 TYR HE1 H 134.086 91.895 42.124 1.00 . A A . 26 TYR HE1 1 1
7 5639 1 1 26 TYR HE2 H 134.981 89.324 38.804 1.00 . A A . 26 TYR HE2 1 1
7 5640 1 1 26 TYR HH H 134.176 89.672 42.255 1.00 . A A . 26 TYR HH 1 1
7 5641 1 1 26 TYR N N 136.894 95.731 37.614 1.00 . A A . 26 TYR N 1 1
7 5642 1 1 26 TYR O O 138.016 92.568 38.847 1.00 . A A . 26 TYR O 1 1
7 5643 1 1 26 TYR OH O 134.263 89.374 41.347 1.00 . A A . 26 TYR OH 1 1
7 5644 1 1 27 THR C C 138.838 91.130 36.777 1.00 . A A . 27 THR C 1 1
7 5645 1 1 27 THR CA C 139.326 92.549 36.481 1.00 . A A . 27 THR CA 1 1
7 5646 1 1 27 THR CB C 140.625 92.814 37.256 1.00 . A A . 27 THR CB 1 1
7 5647 1 1 27 THR CG2 C 141.394 93.967 36.607 1.00 . A A . 27 THR CG2 1 1
7 5648 1 1 27 THR H H 138.029 94.253 36.279 1.00 . A A . 27 THR H 1 1
7 5649 1 1 27 THR HA H 139.512 92.648 35.421 1.00 . A A . 27 THR HA 1 1
7 5650 1 1 27 THR HB H 141.242 91.930 37.238 1.00 . A A . 27 THR HB 1 1
7 5651 1 1 27 THR HG1 H 140.357 92.336 39.121 1.00 . A A . 27 THR HG1 1 1
7 5652 1 1 27 THR HG21 H 140.718 94.788 36.419 1.00 . A A . 27 THR HG21 1 1
7 5653 1 1 27 THR HG22 H 141.824 93.632 35.674 1.00 . A A . 27 THR HG22 1 1
7 5654 1 1 27 THR HG23 H 142.181 94.292 37.271 1.00 . A A . 27 THR HG23 1 1
7 5655 1 1 27 THR N N 138.286 93.535 36.892 1.00 . A A . 27 THR N 1 1
7 5656 1 1 27 THR O O 137.719 90.914 37.194 1.00 . A A . 27 THR O 1 1
7 5657 1 1 27 THR OG1 O 140.315 93.143 38.601 1.00 . A A . 27 THR OG1 1 1
7 5658 1 1 28 ASP C C 139.873 88.335 38.193 1.00 . A A . 28 ASP C 1 1
7 5659 1 1 28 ASP CA C 139.306 88.740 36.818 1.00 . A A . 28 ASP CA 1 1
7 5660 1 1 28 ASP CB C 139.915 87.873 35.689 1.00 . A A . 28 ASP CB 1 1
7 5661 1 1 28 ASP CG C 138.813 87.239 34.825 1.00 . A A . 28 ASP CG 1 1
7 5662 1 1 28 ASP H H 140.581 90.359 36.223 1.00 . A A . 28 ASP H 1 1
7 5663 1 1 28 ASP HA H 138.228 88.641 36.831 1.00 . A A . 28 ASP HA 1 1
7 5664 1 1 28 ASP HB2 H 140.522 88.500 35.059 1.00 . A A . 28 ASP HB2 1 1
7 5665 1 1 28 ASP HB3 H 140.533 87.095 36.110 1.00 . A A . 28 ASP HB3 1 1
7 5666 1 1 28 ASP N N 139.684 90.158 36.560 1.00 . A A . 28 ASP N 1 1
7 5667 1 1 28 ASP O O 140.749 88.988 38.724 1.00 . A A . 28 ASP O 1 1
7 5668 1 1 28 ASP OD1 O 137.834 87.916 34.558 1.00 . A A . 28 ASP OD1 1 1
7 5669 1 1 28 ASP OD2 O 138.970 86.090 34.447 1.00 . A A . 28 ASP OD2 1 1
7 5670 1 1 29 PRO C C 141.278 86.685 40.273 1.00 . A A . 29 PRO C 1 1
7 5671 1 1 29 PRO CA C 139.763 86.694 40.062 1.00 . A A . 29 PRO CA 1 1
7 5672 1 1 29 PRO CB C 139.280 85.247 40.000 1.00 . A A . 29 PRO CB 1 1
7 5673 1 1 29 PRO CD C 138.262 86.458 38.138 1.00 . A A . 29 PRO CD 1 1
7 5674 1 1 29 PRO CG C 138.143 85.221 39.034 1.00 . A A . 29 PRO CG 1 1
7 5675 1 1 29 PRO HA H 139.266 87.205 40.869 1.00 . A A . 29 PRO HA 1 1
7 5676 1 1 29 PRO HB2 H 140.080 84.607 39.650 1.00 . A A . 29 PRO HB2 1 1
7 5677 1 1 29 PRO HB3 H 138.948 84.927 40.972 1.00 . A A . 29 PRO HB3 1 1
7 5678 1 1 29 PRO HD2 H 138.523 86.166 37.128 1.00 . A A . 29 PRO HD2 1 1
7 5679 1 1 29 PRO HD3 H 137.341 87.019 38.143 1.00 . A A . 29 PRO HD3 1 1
7 5680 1 1 29 PRO HG2 H 138.203 84.323 38.434 1.00 . A A . 29 PRO HG2 1 1
7 5681 1 1 29 PRO HG3 H 137.211 85.250 39.569 1.00 . A A . 29 PRO HG3 1 1
7 5682 1 1 29 PRO N N 139.346 87.256 38.740 1.00 . A A . 29 PRO N 1 1
7 5683 1 1 29 PRO O O 141.812 85.779 40.893 1.00 . A A . 29 PRO O 1 1
7 5684 1 1 30 THR C C 144.097 89.013 39.710 1.00 . A A . 30 THR C 1 1
7 5685 1 1 30 THR CA C 143.471 87.603 39.901 1.00 . A A . 30 THR CA 1 1
7 5686 1 1 30 THR CB C 143.989 86.622 38.848 1.00 . A A . 30 THR CB 1 1
7 5687 1 1 30 THR CG2 C 143.003 85.440 38.723 1.00 . A A . 30 THR CG2 1 1
7 5688 1 1 30 THR H H 141.563 88.347 39.219 1.00 . A A . 30 THR H 1 1
7 5689 1 1 30 THR HA H 143.717 87.231 40.884 1.00 . A A . 30 THR HA 1 1
7 5690 1 1 30 THR HB H 144.957 86.249 39.145 1.00 . A A . 30 THR HB 1 1
7 5691 1 1 30 THR HG1 H 143.350 87.901 37.527 1.00 . A A . 30 THR HG1 1 1
7 5692 1 1 30 THR HG21 H 143.255 84.854 37.853 1.00 . A A . 30 THR HG21 1 1
7 5693 1 1 30 THR HG22 H 141.995 85.813 38.616 1.00 . A A . 30 THR HG22 1 1
7 5694 1 1 30 THR HG23 H 143.067 84.818 39.604 1.00 . A A . 30 THR HG23 1 1
7 5695 1 1 30 THR N N 141.990 87.639 39.744 1.00 . A A . 30 THR N 1 1
7 5696 1 1 30 THR O O 144.055 89.838 40.603 1.00 . A A . 30 THR O 1 1
7 5697 1 1 30 THR OG1 O 144.091 87.292 37.595 1.00 . A A . 30 THR OG1 1 1
7 5698 1 1 31 GLU C C 145.165 91.559 39.504 1.00 . A A . 31 GLU C 1 1
7 5699 1 1 31 GLU CA C 145.289 90.635 38.281 1.00 . A A . 31 GLU CA 1 1
7 5700 1 1 31 GLU CB C 144.540 91.272 37.093 1.00 . A A . 31 GLU CB 1 1
7 5701 1 1 31 GLU CD C 144.597 91.627 34.573 1.00 . A A . 31 GLU CD 1 1
7 5702 1 1 31 GLU CG C 145.252 90.911 35.775 1.00 . A A . 31 GLU CG 1 1
7 5703 1 1 31 GLU H H 144.689 88.604 37.856 1.00 . A A . 31 GLU H 1 1
7 5704 1 1 31 GLU HA H 146.327 90.507 38.023 1.00 . A A . 31 GLU HA 1 1
7 5705 1 1 31 GLU HB2 H 143.526 90.899 37.070 1.00 . A A . 31 GLU HB2 1 1
7 5706 1 1 31 GLU HB3 H 144.526 92.346 37.211 1.00 . A A . 31 GLU HB3 1 1
7 5707 1 1 31 GLU HG2 H 146.288 91.204 35.841 1.00 . A A . 31 GLU HG2 1 1
7 5708 1 1 31 GLU HG3 H 145.193 89.842 35.623 1.00 . A A . 31 GLU HG3 1 1
7 5709 1 1 31 GLU N N 144.670 89.288 38.556 1.00 . A A . 31 GLU N 1 1
7 5710 1 1 31 GLU O O 144.415 92.512 39.484 1.00 . A A . 31 GLU O 1 1
7 5711 1 1 31 GLU OE1 O 143.991 90.943 33.756 1.00 . A A . 31 GLU OE1 1 1
7 5712 1 1 31 GLU OE2 O 144.739 92.838 34.473 1.00 . A A . 31 GLU OE2 1 1
7 5713 1 1 32 GLU C C 144.320 92.113 42.340 1.00 . A A . 32 GLU C 1 1
7 5714 1 1 32 GLU CA C 145.759 92.157 41.776 1.00 . A A . 32 GLU CA 1 1
7 5715 1 1 32 GLU CB C 146.164 93.604 41.427 1.00 . A A . 32 GLU CB 1 1
7 5716 1 1 32 GLU CD C 144.781 94.806 43.155 1.00 . A A . 32 GLU CD 1 1
7 5717 1 1 32 GLU CG C 144.995 94.575 41.652 1.00 . A A . 32 GLU CG 1 1
7 5718 1 1 32 GLU H H 146.465 90.508 40.573 1.00 . A A . 32 GLU H 1 1
7 5719 1 1 32 GLU HA H 146.433 91.782 42.532 1.00 . A A . 32 GLU HA 1 1
7 5720 1 1 32 GLU HB2 H 146.993 93.899 42.052 1.00 . A A . 32 GLU HB2 1 1
7 5721 1 1 32 GLU HB3 H 146.467 93.649 40.391 1.00 . A A . 32 GLU HB3 1 1
7 5722 1 1 32 GLU HG2 H 145.223 95.518 41.176 1.00 . A A . 32 GLU HG2 1 1
7 5723 1 1 32 GLU HG3 H 144.099 94.166 41.218 1.00 . A A . 32 GLU HG3 1 1
7 5724 1 1 32 GLU N N 145.871 91.289 40.566 1.00 . A A . 32 GLU N 1 1
7 5725 1 1 32 GLU O O 144.137 92.080 43.532 1.00 . A A . 32 GLU O 1 1
7 5726 1 1 32 GLU OE1 O 144.836 95.949 43.568 1.00 . A A . 32 GLU OE1 1 1
7 5727 1 1 32 GLU OE2 O 144.561 93.842 43.866 1.00 . A A . 32 GLU OE2 1 1
7 5728 1 1 33 GLY C C 141.476 93.545 42.438 1.00 . A A . 33 GLY C 1 1
7 5729 1 1 33 GLY CA C 141.907 92.103 42.097 1.00 . A A . 33 GLY CA 1 1
7 5730 1 1 33 GLY H H 143.432 92.159 40.554 1.00 . A A . 33 GLY H 1 1
7 5731 1 1 33 GLY HA2 H 141.221 91.681 41.371 1.00 . A A . 33 GLY HA2 1 1
7 5732 1 1 33 GLY HA3 H 141.897 91.505 42.999 1.00 . A A . 33 GLY HA3 1 1
7 5733 1 1 33 GLY N N 143.296 92.124 41.524 1.00 . A A . 33 GLY N 1 1
7 5734 1 1 33 GLY O O 142.239 94.477 42.259 1.00 . A A . 33 GLY O 1 1
7 5735 1 1 34 PRO C C 140.208 95.559 44.619 1.00 . A A . 34 PRO C 1 1
7 5736 1 1 34 PRO CA C 139.689 95.057 43.285 1.00 . A A . 34 PRO CA 1 1
7 5737 1 1 34 PRO CB C 138.195 94.757 43.433 1.00 . A A . 34 PRO CB 1 1
7 5738 1 1 34 PRO CD C 139.281 92.650 43.185 1.00 . A A . 34 PRO CD 1 1
7 5739 1 1 34 PRO CG C 138.167 93.364 43.944 1.00 . A A . 34 PRO CG 1 1
7 5740 1 1 34 PRO HA H 139.845 95.776 42.502 1.00 . A A . 34 PRO HA 1 1
7 5741 1 1 34 PRO HB2 H 137.738 95.428 44.142 1.00 . A A . 34 PRO HB2 1 1
7 5742 1 1 34 PRO HB3 H 137.699 94.809 42.477 1.00 . A A . 34 PRO HB3 1 1
7 5743 1 1 34 PRO HD2 H 139.719 91.876 43.794 1.00 . A A . 34 PRO HD2 1 1
7 5744 1 1 34 PRO HD3 H 138.908 92.252 42.258 1.00 . A A . 34 PRO HD3 1 1
7 5745 1 1 34 PRO HG2 H 138.362 93.351 45.010 1.00 . A A . 34 PRO HG2 1 1
7 5746 1 1 34 PRO HG3 H 137.219 92.899 43.727 1.00 . A A . 34 PRO HG3 1 1
7 5747 1 1 34 PRO N N 140.259 93.720 42.920 1.00 . A A . 34 PRO N 1 1
7 5748 1 1 34 PRO O O 141.301 95.237 45.042 1.00 . A A . 34 PRO O 1 1
7 5749 1 1 35 ARG C C 138.670 96.250 47.614 1.00 . A A . 35 ARG C 1 1
7 5750 1 1 35 ARG CA C 139.726 96.803 46.647 1.00 . A A . 35 ARG CA 1 1
7 5751 1 1 35 ARG CB C 139.698 98.335 46.651 1.00 . A A . 35 ARG CB 1 1
7 5752 1 1 35 ARG CD C 138.053 98.858 44.854 1.00 . A A . 35 ARG CD 1 1
7 5753 1 1 35 ARG CG C 138.288 98.841 46.364 1.00 . A A . 35 ARG CG 1 1
7 5754 1 1 35 ARG CZ C 137.886 100.948 43.655 1.00 . A A . 35 ARG CZ 1 1
7 5755 1 1 35 ARG H H 138.496 96.490 44.930 1.00 . A A . 35 ARG H 1 1
7 5756 1 1 35 ARG HA H 140.706 96.448 46.931 1.00 . A A . 35 ARG HA 1 1
7 5757 1 1 35 ARG HB2 H 140.015 98.696 47.615 1.00 . A A . 35 ARG HB2 1 1
7 5758 1 1 35 ARG HB3 H 140.366 98.704 45.888 1.00 . A A . 35 ARG HB3 1 1
7 5759 1 1 35 ARG HD2 H 138.507 97.993 44.405 1.00 . A A . 35 ARG HD2 1 1
7 5760 1 1 35 ARG HD3 H 136.989 98.849 44.660 1.00 . A A . 35 ARG HD3 1 1
7 5761 1 1 35 ARG HE H 139.602 100.290 44.414 1.00 . A A . 35 ARG HE 1 1
7 5762 1 1 35 ARG HG2 H 137.562 98.200 46.831 1.00 . A A . 35 ARG HG2 1 1
7 5763 1 1 35 ARG HG3 H 138.183 99.844 46.751 1.00 . A A . 35 ARG HG3 1 1
7 5764 1 1 35 ARG HH11 H 139.325 102.324 43.448 1.00 . A A . 35 ARG HH11 1 1
7 5765 1 1 35 ARG HH12 H 137.779 102.750 42.795 1.00 . A A . 35 ARG HH12 1 1
7 5766 1 1 35 ARG HH21 H 136.277 99.754 43.670 1.00 . A A . 35 ARG HH21 1 1
7 5767 1 1 35 ARG HH22 H 136.057 101.298 42.919 1.00 . A A . 35 ARG HH22 1 1
7 5768 1 1 35 ARG N N 139.382 96.299 45.300 1.00 . A A . 35 ARG N 1 1
7 5769 1 1 35 ARG NE N 138.651 100.094 44.278 1.00 . A A . 35 ARG NE 1 1
7 5770 1 1 35 ARG NH1 N 138.368 102.096 43.268 1.00 . A A . 35 ARG NH1 1 1
7 5771 1 1 35 ARG NH2 N 136.644 100.642 43.394 1.00 . A A . 35 ARG NH2 1 1
7 5772 1 1 35 ARG O O 137.672 96.881 47.886 1.00 . A A . 35 ARG O 1 1
7 5773 1 1 36 ARG C C 136.922 95.517 49.545 1.00 . A A . 36 ARG C 1 1
7 5774 1 1 36 ARG CA C 137.887 94.437 49.033 1.00 . A A . 36 ARG CA 1 1
7 5775 1 1 36 ARG CB C 138.637 93.733 50.167 1.00 . A A . 36 ARG CB 1 1
7 5776 1 1 36 ARG CD C 139.339 92.125 48.382 1.00 . A A . 36 ARG CD 1 1
7 5777 1 1 36 ARG CG C 138.786 92.245 49.809 1.00 . A A . 36 ARG CG 1 1
7 5778 1 1 36 ARG CZ C 139.191 90.392 46.687 1.00 . A A . 36 ARG CZ 1 1
7 5779 1 1 36 ARG H H 139.682 94.562 47.851 1.00 . A A . 36 ARG H 1 1
7 5780 1 1 36 ARG HA H 137.315 93.701 48.483 1.00 . A A . 36 ARG HA 1 1
7 5781 1 1 36 ARG HB2 H 139.618 94.175 50.278 1.00 . A A . 36 ARG HB2 1 1
7 5782 1 1 36 ARG HB3 H 138.085 93.831 51.086 1.00 . A A . 36 ARG HB3 1 1
7 5783 1 1 36 ARG HD2 H 139.251 93.072 47.882 1.00 . A A . 36 ARG HD2 1 1
7 5784 1 1 36 ARG HD3 H 140.376 91.844 48.431 1.00 . A A . 36 ARG HD3 1 1
7 5785 1 1 36 ARG HE H 137.631 90.948 47.791 1.00 . A A . 36 ARG HE 1 1
7 5786 1 1 36 ARG HG2 H 139.467 91.773 50.500 1.00 . A A . 36 ARG HG2 1 1
7 5787 1 1 36 ARG HG3 H 137.827 91.760 49.860 1.00 . A A . 36 ARG HG3 1 1
7 5788 1 1 36 ARG HH11 H 137.560 89.338 46.213 1.00 . A A . 36 ARG HH11 1 1
7 5789 1 1 36 ARG HH12 H 138.990 88.951 45.317 1.00 . A A . 36 ARG HH12 1 1
7 5790 1 1 36 ARG HH21 H 140.974 91.272 46.954 1.00 . A A . 36 ARG HH21 1 1
7 5791 1 1 36 ARG HH22 H 140.923 90.040 45.735 1.00 . A A . 36 ARG HH22 1 1
7 5792 1 1 36 ARG N N 138.878 95.058 48.106 1.00 . A A . 36 ARG N 1 1
7 5793 1 1 36 ARG NE N 138.583 91.097 47.608 1.00 . A A . 36 ARG NE 1 1
7 5794 1 1 36 ARG NH1 N 138.529 89.491 46.021 1.00 . A A . 36 ARG NH1 1 1
7 5795 1 1 36 ARG NH2 N 140.462 90.584 46.438 1.00 . A A . 36 ARG NH2 1 1
7 5796 1 1 36 ARG O O 137.217 96.293 50.434 1.00 . A A . 36 ARG O 1 1
7 5797 1 1 37 GLY C C 133.335 95.947 48.900 1.00 . A A . 37 GLY C 1 1
7 5798 1 1 37 GLY CA C 134.674 96.453 49.425 1.00 . A A . 37 GLY CA 1 1
7 5799 1 1 37 GLY H H 135.527 94.780 48.378 1.00 . A A . 37 GLY H 1 1
7 5800 1 1 37 GLY HA2 H 134.645 96.520 50.502 1.00 . A A . 37 GLY HA2 1 1
7 5801 1 1 37 GLY HA3 H 134.876 97.427 49.004 1.00 . A A . 37 GLY HA3 1 1
7 5802 1 1 37 GLY N N 135.739 95.499 49.009 1.00 . A A . 37 GLY N 1 1
7 5803 1 1 37 GLY O O 132.384 95.774 49.637 1.00 . A A . 37 GLY O 1 1
7 5804 1 1 38 ILE C C 131.885 93.700 47.211 1.00 . A A . 38 ILE C 1 1
7 5805 1 1 38 ILE CA C 132.001 95.211 47.017 1.00 . A A . 38 ILE CA 1 1
7 5806 1 1 38 ILE CB C 132.040 95.520 45.514 1.00 . A A . 38 ILE CB 1 1
7 5807 1 1 38 ILE CD1 C 130.727 95.586 43.399 1.00 . A A . 38 ILE CD1 1 1
7 5808 1 1 38 ILE CG1 C 130.652 95.334 44.909 1.00 . A A . 38 ILE CG1 1 1
7 5809 1 1 38 ILE CG2 C 133.039 94.594 44.792 1.00 . A A . 38 ILE CG2 1 1
7 5810 1 1 38 ILE H H 134.045 95.860 47.056 1.00 . A A . 38 ILE H 1 1
7 5811 1 1 38 ILE HA H 131.155 95.705 47.466 1.00 . A A . 38 ILE HA 1 1
7 5812 1 1 38 ILE HB H 132.349 96.538 45.379 1.00 . A A . 38 ILE HB 1 1
7 5813 1 1 38 ILE HD11 H 129.744 95.528 42.982 1.00 . A A . 38 ILE HD11 1 1
7 5814 1 1 38 ILE HD12 H 131.353 94.845 42.930 1.00 . A A . 38 ILE HD12 1 1
7 5815 1 1 38 ILE HD13 H 131.137 96.568 43.221 1.00 . A A . 38 ILE HD13 1 1
7 5816 1 1 38 ILE HG12 H 130.307 94.329 45.097 1.00 . A A . 38 ILE HG12 1 1
7 5817 1 1 38 ILE HG13 H 129.968 96.040 45.355 1.00 . A A . 38 ILE HG13 1 1
7 5818 1 1 38 ILE HG21 H 132.618 93.604 44.712 1.00 . A A . 38 ILE HG21 1 1
7 5819 1 1 38 ILE HG22 H 133.961 94.551 45.342 1.00 . A A . 38 ILE HG22 1 1
7 5820 1 1 38 ILE HG23 H 133.231 94.975 43.799 1.00 . A A . 38 ILE HG23 1 1
7 5821 1 1 38 ILE N N 133.262 95.708 47.624 1.00 . A A . 38 ILE N 1 1
7 5822 1 1 38 ILE O O 130.847 93.178 47.541 1.00 . A A . 38 ILE O 1 1
7 5823 1 1 39 VAL C C 132.691 91.057 48.489 1.00 . A A . 39 VAL C 1 1
7 5824 1 1 39 VAL CA C 132.937 91.532 47.060 1.00 . A A . 39 VAL CA 1 1
7 5825 1 1 39 VAL CB C 134.316 91.079 46.593 1.00 . A A . 39 VAL CB 1 1
7 5826 1 1 39 VAL CG1 C 134.552 89.619 46.956 1.00 . A A . 39 VAL CG1 1 1
7 5827 1 1 39 VAL CG2 C 134.429 91.282 45.079 1.00 . A A . 39 VAL CG2 1 1
7 5828 1 1 39 VAL H H 133.762 93.448 46.671 1.00 . A A . 39 VAL H 1 1
7 5829 1 1 39 VAL HA H 132.182 91.124 46.409 1.00 . A A . 39 VAL HA 1 1
7 5830 1 1 39 VAL HB H 135.062 91.689 47.082 1.00 . A A . 39 VAL HB 1 1
7 5831 1 1 39 VAL HG11 H 133.670 89.046 46.728 1.00 . A A . 39 VAL HG11 1 1
7 5832 1 1 39 VAL HG12 H 134.766 89.548 48.014 1.00 . A A . 39 VAL HG12 1 1
7 5833 1 1 39 VAL HG13 H 135.391 89.242 46.394 1.00 . A A . 39 VAL HG13 1 1
7 5834 1 1 39 VAL HG21 H 134.549 92.336 44.871 1.00 . A A . 39 VAL HG21 1 1
7 5835 1 1 39 VAL HG22 H 133.539 90.919 44.591 1.00 . A A . 39 VAL HG22 1 1
7 5836 1 1 39 VAL HG23 H 135.288 90.748 44.710 1.00 . A A . 39 VAL HG23 1 1
7 5837 1 1 39 VAL N N 132.947 93.002 46.962 1.00 . A A . 39 VAL N 1 1
7 5838 1 1 39 VAL O O 131.724 90.380 48.770 1.00 . A A . 39 VAL O 1 1
7 5839 1 1 40 GLU C C 131.962 91.181 51.257 1.00 . A A . 40 GLU C 1 1
7 5840 1 1 40 GLU CA C 133.394 90.922 50.783 1.00 . A A . 40 GLU CA 1 1
7 5841 1 1 40 GLU CB C 134.393 91.657 51.664 1.00 . A A . 40 GLU CB 1 1
7 5842 1 1 40 GLU CD C 136.841 92.031 52.016 1.00 . A A . 40 GLU CD 1 1
7 5843 1 1 40 GLU CG C 135.773 91.622 50.998 1.00 . A A . 40 GLU CG 1 1
7 5844 1 1 40 GLU H H 134.349 91.914 49.133 1.00 . A A . 40 GLU H 1 1
7 5845 1 1 40 GLU HA H 133.594 89.861 50.831 1.00 . A A . 40 GLU HA 1 1
7 5846 1 1 40 GLU HB2 H 134.076 92.680 51.786 1.00 . A A . 40 GLU HB2 1 1
7 5847 1 1 40 GLU HB3 H 134.448 91.172 52.624 1.00 . A A . 40 GLU HB3 1 1
7 5848 1 1 40 GLU HG2 H 135.976 90.622 50.639 1.00 . A A . 40 GLU HG2 1 1
7 5849 1 1 40 GLU HG3 H 135.791 92.311 50.163 1.00 . A A . 40 GLU HG3 1 1
7 5850 1 1 40 GLU N N 133.564 91.384 49.384 1.00 . A A . 40 GLU N 1 1
7 5851 1 1 40 GLU O O 131.409 90.420 52.025 1.00 . A A . 40 GLU O 1 1
7 5852 1 1 40 GLU OE1 O 136.662 93.057 52.652 1.00 . A A . 40 GLU OE1 1 1
7 5853 1 1 40 GLU OE2 O 137.816 91.309 52.144 1.00 . A A . 40 GLU OE2 1 1
7 5854 1 1 41 GLN C C 128.967 91.943 50.201 1.00 . A A . 41 GLN C 1 1
7 5855 1 1 41 GLN CA C 129.944 92.537 51.225 1.00 . A A . 41 GLN CA 1 1
7 5856 1 1 41 GLN CB C 129.745 94.059 51.310 1.00 . A A . 41 GLN CB 1 1
7 5857 1 1 41 GLN CD C 130.197 96.099 52.683 1.00 . A A . 41 GLN CD 1 1
7 5858 1 1 41 GLN CG C 130.243 94.571 52.665 1.00 . A A . 41 GLN CG 1 1
7 5859 1 1 41 GLN H H 131.806 92.841 50.178 1.00 . A A . 41 GLN H 1 1
7 5860 1 1 41 GLN HA H 129.754 92.092 52.194 1.00 . A A . 41 GLN HA 1 1
7 5861 1 1 41 GLN HB2 H 130.305 94.537 50.519 1.00 . A A . 41 GLN HB2 1 1
7 5862 1 1 41 GLN HB3 H 128.697 94.298 51.204 1.00 . A A . 41 GLN HB3 1 1
7 5863 1 1 41 GLN HE21 H 128.214 96.181 52.638 1.00 . A A . 41 GLN HE21 1 1
7 5864 1 1 41 GLN HE22 H 129.003 97.684 52.676 1.00 . A A . 41 GLN HE22 1 1
7 5865 1 1 41 GLN HG2 H 129.608 94.182 53.450 1.00 . A A . 41 GLN HG2 1 1
7 5866 1 1 41 GLN HG3 H 131.256 94.239 52.827 1.00 . A A . 41 GLN HG3 1 1
7 5867 1 1 41 GLN N N 131.349 92.241 50.802 1.00 . A A . 41 GLN N 1 1
7 5868 1 1 41 GLN NE2 N 129.042 96.706 52.664 1.00 . A A . 41 GLN NE2 1 1
7 5869 1 1 41 GLN O O 128.131 91.127 50.526 1.00 . A A . 41 GLN O 1 1
7 5870 1 1 41 GLN OE1 O 131.224 96.749 52.718 1.00 . A A . 41 GLN OE1 1 1
7 5871 1 1 42 CYS C C 128.143 90.297 47.918 1.00 . A A . 42 CYS C 1 1
7 5872 1 1 42 CYS CA C 128.130 91.830 47.930 1.00 . A A . 42 CYS CA 1 1
7 5873 1 1 42 CYS CB C 128.562 92.349 46.557 1.00 . A A . 42 CYS CB 1 1
7 5874 1 1 42 CYS H H 129.733 93.025 48.731 1.00 . A A . 42 CYS H 1 1
7 5875 1 1 42 CYS HA H 127.127 92.175 48.138 1.00 . A A . 42 CYS HA 1 1
7 5876 1 1 42 CYS HB2 H 128.739 93.412 46.611 1.00 . A A . 42 CYS HB2 1 1
7 5877 1 1 42 CYS HB3 H 129.465 91.844 46.248 1.00 . A A . 42 CYS HB3 1 1
7 5878 1 1 42 CYS N N 129.059 92.358 48.971 1.00 . A A . 42 CYS N 1 1
7 5879 1 1 42 CYS O O 127.142 89.665 47.642 1.00 . A A . 42 CYS O 1 1
7 5880 1 1 42 CYS SG S 127.259 92.025 45.351 1.00 . A A . 42 CYS SG 1 1
7 5881 1 1 43 CYS C C 128.882 87.605 49.514 1.00 . A A . 43 CYS C 1 1
7 5882 1 1 43 CYS CA C 129.330 88.192 48.167 1.00 . A A . 43 CYS CA 1 1
7 5883 1 1 43 CYS CB C 130.765 87.741 47.866 1.00 . A A . 43 CYS CB 1 1
7 5884 1 1 43 CYS H H 130.072 90.208 48.396 1.00 . A A . 43 CYS H 1 1
7 5885 1 1 43 CYS HA H 128.677 87.821 47.389 1.00 . A A . 43 CYS HA 1 1
7 5886 1 1 43 CYS HB2 H 131.085 88.170 46.925 1.00 . A A . 43 CYS HB2 1 1
7 5887 1 1 43 CYS HB3 H 131.423 88.072 48.657 1.00 . A A . 43 CYS HB3 1 1
7 5888 1 1 43 CYS N N 129.268 89.687 48.191 1.00 . A A . 43 CYS N 1 1
7 5889 1 1 43 CYS O O 128.025 86.747 49.564 1.00 . A A . 43 CYS O 1 1
7 5890 1 1 43 CYS SG S 130.814 85.933 47.753 1.00 . A A . 43 CYS SG 1 1
7 5891 1 1 44 HIS C C 127.865 88.228 52.502 1.00 . A A . 44 HIS C 1 1
7 5892 1 1 44 HIS CA C 129.074 87.477 51.934 1.00 . A A . 44 HIS CA 1 1
7 5893 1 1 44 HIS CB C 130.250 87.609 52.902 1.00 . A A . 44 HIS CB 1 1
7 5894 1 1 44 HIS CD2 C 132.830 87.230 52.571 1.00 . A A . 44 HIS CD2 1 1
7 5895 1 1 44 HIS CE1 C 132.747 86.087 50.730 1.00 . A A . 44 HIS CE1 1 1
7 5896 1 1 44 HIS CG C 131.503 87.110 52.238 1.00 . A A . 44 HIS CG 1 1
7 5897 1 1 44 HIS H H 130.165 88.722 50.543 1.00 . A A . 44 HIS H 1 1
7 5898 1 1 44 HIS HA H 128.822 86.432 51.822 1.00 . A A . 44 HIS HA 1 1
7 5899 1 1 44 HIS HB2 H 130.375 88.646 53.178 1.00 . A A . 44 HIS HB2 1 1
7 5900 1 1 44 HIS HB3 H 130.055 87.022 53.788 1.00 . A A . 44 HIS HB3 1 1
7 5901 1 1 44 HIS HD1 H 130.672 86.116 50.558 1.00 . A A . 44 HIS HD1 1 1
7 5902 1 1 44 HIS HD2 H 133.208 87.745 53.442 1.00 . A A . 44 HIS HD2 1 1
7 5903 1 1 44 HIS HE1 H 133.033 85.522 49.855 1.00 . A A . 44 HIS HE1 1 1
7 5904 1 1 44 HIS HE2 H 134.584 86.511 51.602 1.00 . A A . 44 HIS HE2 1 1
7 5905 1 1 44 HIS N N 129.463 88.040 50.602 1.00 . A A . 44 HIS N 1 1
7 5906 1 1 44 HIS ND1 N 131.473 86.376 51.059 1.00 . A A . 44 HIS ND1 1 1
7 5907 1 1 44 HIS NE2 N 133.607 86.584 51.619 1.00 . A A . 44 HIS NE2 1 1
7 5908 1 1 44 HIS O O 127.338 87.870 53.537 1.00 . A A . 44 HIS O 1 1
7 5909 1 1 45 SER C C 125.357 90.451 51.174 1.00 . A A . 45 SER C 1 1
7 5910 1 1 45 SER CA C 126.247 90.046 52.353 1.00 . A A . 45 SER CA 1 1
7 5911 1 1 45 SER CB C 126.748 91.299 53.078 1.00 . A A . 45 SER CB 1 1
7 5912 1 1 45 SER H H 127.865 89.539 51.013 1.00 . A A . 45 SER H 1 1
7 5913 1 1 45 SER HA H 125.670 89.437 53.039 1.00 . A A . 45 SER HA 1 1
7 5914 1 1 45 SER HB2 H 127.006 92.060 52.361 1.00 . A A . 45 SER HB2 1 1
7 5915 1 1 45 SER HB3 H 125.968 91.672 53.729 1.00 . A A . 45 SER HB3 1 1
7 5916 1 1 45 SER HG H 128.674 91.136 53.296 1.00 . A A . 45 SER HG 1 1
7 5917 1 1 45 SER N N 127.422 89.267 51.844 1.00 . A A . 45 SER N 1 1
7 5918 1 1 45 SER O O 125.627 90.114 50.038 1.00 . A A . 45 SER O 1 1
7 5919 1 1 45 SER OG O 127.900 90.968 53.841 1.00 . A A . 45 SER OG 1 1
7 5920 1 1 46 ILE C C 124.195 92.534 49.391 1.00 . A A . 46 ILE C 1 1
7 5921 1 1 46 ILE CA C 123.409 91.603 50.317 1.00 . A A . 46 ILE CA 1 1
7 5922 1 1 46 ILE CB C 122.171 92.326 50.887 1.00 . A A . 46 ILE CB 1 1
7 5923 1 1 46 ILE CD1 C 120.513 90.416 51.163 1.00 . A A . 46 ILE CD1 1 1
7 5924 1 1 46 ILE CG1 C 121.439 91.405 51.890 1.00 . A A . 46 ILE CG1 1 1
7 5925 1 1 46 ILE CG2 C 121.218 92.728 49.751 1.00 . A A . 46 ILE CG2 1 1
7 5926 1 1 46 ILE H H 124.102 91.445 52.353 1.00 . A A . 46 ILE H 1 1
7 5927 1 1 46 ILE HA H 123.099 90.734 49.758 1.00 . A A . 46 ILE HA 1 1
7 5928 1 1 46 ILE HB H 122.495 93.215 51.403 1.00 . A A . 46 ILE HB 1 1
7 5929 1 1 46 ILE HD11 H 119.655 90.943 50.771 1.00 . A A . 46 ILE HD11 1 1
7 5930 1 1 46 ILE HD12 H 120.183 89.659 51.854 1.00 . A A . 46 ILE HD12 1 1
7 5931 1 1 46 ILE HD13 H 121.048 89.951 50.353 1.00 . A A . 46 ILE HD13 1 1
7 5932 1 1 46 ILE HG12 H 122.166 90.853 52.456 1.00 . A A . 46 ILE HG12 1 1
7 5933 1 1 46 ILE HG13 H 120.848 92.012 52.562 1.00 . A A . 46 ILE HG13 1 1
7 5934 1 1 46 ILE HG21 H 121.243 91.979 48.974 1.00 . A A . 46 ILE HG21 1 1
7 5935 1 1 46 ILE HG22 H 121.516 93.682 49.348 1.00 . A A . 46 ILE HG22 1 1
7 5936 1 1 46 ILE HG23 H 120.212 92.805 50.140 1.00 . A A . 46 ILE HG23 1 1
7 5937 1 1 46 ILE N N 124.303 91.178 51.431 1.00 . A A . 46 ILE N 1 1
7 5938 1 1 46 ILE O O 125.369 92.769 49.598 1.00 . A A . 46 ILE O 1 1
7 5939 1 1 47 CYS C C 123.453 95.178 47.069 1.00 . A A . 47 CYS C 1 1
7 5940 1 1 47 CYS CA C 124.299 93.941 47.400 1.00 . A A . 47 CYS CA 1 1
7 5941 1 1 47 CYS CB C 124.580 93.147 46.115 1.00 . A A . 47 CYS CB 1 1
7 5942 1 1 47 CYS H H 122.630 92.829 48.199 1.00 . A A . 47 CYS H 1 1
7 5943 1 1 47 CYS HA H 125.237 94.264 47.832 1.00 . A A . 47 CYS HA 1 1
7 5944 1 1 47 CYS HB2 H 124.657 92.097 46.359 1.00 . A A . 47 CYS HB2 1 1
7 5945 1 1 47 CYS HB3 H 123.775 93.286 45.406 1.00 . A A . 47 CYS HB3 1 1
7 5946 1 1 47 CYS N N 123.572 93.048 48.358 1.00 . A A . 47 CYS N 1 1
7 5947 1 1 47 CYS O O 122.299 95.075 46.704 1.00 . A A . 47 CYS O 1 1
7 5948 1 1 47 CYS SG S 126.134 93.699 45.378 1.00 . A A . 47 CYS SG 1 1
7 5949 1 1 48 SER C C 123.595 97.955 45.377 1.00 . A A . 48 SER C 1 1
7 5950 1 1 48 SER CA C 123.289 97.595 46.830 1.00 . A A . 48 SER CA 1 1
7 5951 1 1 48 SER CB C 123.749 98.737 47.742 1.00 . A A . 48 SER CB 1 1
7 5952 1 1 48 SER H H 124.975 96.400 47.442 1.00 . A A . 48 SER H 1 1
7 5953 1 1 48 SER HA H 122.226 97.438 46.951 1.00 . A A . 48 SER HA 1 1
7 5954 1 1 48 SER HB2 H 124.811 98.680 47.879 1.00 . A A . 48 SER HB2 1 1
7 5955 1 1 48 SER HB3 H 123.502 99.689 47.286 1.00 . A A . 48 SER HB3 1 1
7 5956 1 1 48 SER HG H 123.769 98.373 49.653 1.00 . A A . 48 SER HG 1 1
7 5957 1 1 48 SER N N 124.037 96.345 47.166 1.00 . A A . 48 SER N 1 1
7 5958 1 1 48 SER O O 124.683 97.739 44.895 1.00 . A A . 48 SER O 1 1
7 5959 1 1 48 SER OG O 123.105 98.618 49.003 1.00 . A A . 48 SER OG 1 1
7 5960 1 1 49 LEU C C 123.568 100.256 43.287 1.00 . A A . 49 LEU C 1 1
7 5961 1 1 49 LEU CA C 122.875 98.899 43.277 1.00 . A A . 49 LEU CA 1 1
7 5962 1 1 49 LEU CB C 121.497 98.945 42.584 1.00 . A A . 49 LEU CB 1 1
7 5963 1 1 49 LEU CD1 C 122.471 99.744 40.401 1.00 . A A . 49 LEU CD1 1 1
7 5964 1 1 49 LEU CD2 C 120.036 99.991 40.882 1.00 . A A . 49 LEU CD2 1 1
7 5965 1 1 49 LEU CG C 121.430 100.016 41.495 1.00 . A A . 49 LEU CG 1 1
7 5966 1 1 49 LEU H H 121.784 98.696 45.089 1.00 . A A . 49 LEU H 1 1
7 5967 1 1 49 LEU HA H 123.505 98.179 42.793 1.00 . A A . 49 LEU HA 1 1
7 5968 1 1 49 LEU HB2 H 121.289 97.983 42.143 1.00 . A A . 49 LEU HB2 1 1
7 5969 1 1 49 LEU HB3 H 120.743 99.157 43.329 1.00 . A A . 49 LEU HB3 1 1
7 5970 1 1 49 LEU HD11 H 122.665 100.661 39.873 1.00 . A A . 49 LEU HD11 1 1
7 5971 1 1 49 LEU HD12 H 122.093 99.003 39.711 1.00 . A A . 49 LEU HD12 1 1
7 5972 1 1 49 LEU HD13 H 123.387 99.384 40.835 1.00 . A A . 49 LEU HD13 1 1
7 5973 1 1 49 LEU HD21 H 119.306 100.187 41.652 1.00 . A A . 49 LEU HD21 1 1
7 5974 1 1 49 LEU HD22 H 119.855 99.018 40.452 1.00 . A A . 49 LEU HD22 1 1
7 5975 1 1 49 LEU HD23 H 119.968 100.746 40.116 1.00 . A A . 49 LEU HD23 1 1
7 5976 1 1 49 LEU HG H 121.601 100.987 41.932 1.00 . A A . 49 LEU HG 1 1
7 5977 1 1 49 LEU N N 122.648 98.510 44.681 1.00 . A A . 49 LEU N 1 1
7 5978 1 1 49 LEU O O 124.482 100.527 42.532 1.00 . A A . 49 LEU O 1 1
7 5979 1 1 50 GLU C C 125.203 102.281 44.542 1.00 . A A . 50 GLU C 1 1
7 5980 1 1 50 GLU CA C 123.724 102.440 44.295 1.00 . A A . 50 GLU CA 1 1
7 5981 1 1 50 GLU CB C 123.068 103.092 45.495 1.00 . A A . 50 GLU CB 1 1
7 5982 1 1 50 GLU CD C 120.946 104.194 46.226 1.00 . A A . 50 GLU CD 1 1
7 5983 1 1 50 GLU CG C 121.570 103.214 45.230 1.00 . A A . 50 GLU CG 1 1
7 5984 1 1 50 GLU H H 122.409 100.825 44.767 1.00 . A A . 50 GLU H 1 1
7 5985 1 1 50 GLU HA H 123.549 103.017 43.408 1.00 . A A . 50 GLU HA 1 1
7 5986 1 1 50 GLU HB2 H 123.225 102.464 46.364 1.00 . A A . 50 GLU HB2 1 1
7 5987 1 1 50 GLU HB3 H 123.495 104.061 45.663 1.00 . A A . 50 GLU HB3 1 1
7 5988 1 1 50 GLU HG2 H 121.411 103.570 44.221 1.00 . A A . 50 GLU HG2 1 1
7 5989 1 1 50 GLU HG3 H 121.111 102.243 45.343 1.00 . A A . 50 GLU HG3 1 1
7 5990 1 1 50 GLU N N 123.132 101.093 44.164 1.00 . A A . 50 GLU N 1 1
7 5991 1 1 50 GLU O O 126.014 103.141 44.268 1.00 . A A . 50 GLU O 1 1
7 5992 1 1 50 GLU OE1 O 120.456 103.737 47.246 1.00 . A A . 50 GLU OE1 1 1
7 5993 1 1 50 GLU OE2 O 120.966 105.382 45.951 1.00 . A A . 50 GLU OE2 1 1
7 5994 1 1 51 GLN C C 127.678 100.396 44.120 1.00 . A A . 51 GLN C 1 1
7 5995 1 1 51 GLN CA C 126.935 100.839 45.391 1.00 . A A . 51 GLN CA 1 1
7 5996 1 1 51 GLN CB C 126.944 99.716 46.429 1.00 . A A . 51 GLN CB 1 1
7 5997 1 1 51 GLN CD C 128.422 98.298 47.856 1.00 . A A . 51 GLN CD 1 1
7 5998 1 1 51 GLN CG C 128.355 99.161 46.595 1.00 . A A . 51 GLN CG 1 1
7 5999 1 1 51 GLN H H 124.812 100.525 45.270 1.00 . A A . 51 GLN H 1 1
7 6000 1 1 51 GLN HA H 127.419 101.711 45.803 1.00 . A A . 51 GLN HA 1 1
7 6001 1 1 51 GLN HB2 H 126.597 100.105 47.377 1.00 . A A . 51 GLN HB2 1 1
7 6002 1 1 51 GLN HB3 H 126.284 98.928 46.101 1.00 . A A . 51 GLN HB3 1 1
7 6003 1 1 51 GLN HE21 H 127.937 99.790 49.073 1.00 . A A . 51 GLN HE21 1 1
7 6004 1 1 51 GLN HE22 H 128.206 98.295 49.830 1.00 . A A . 51 GLN HE22 1 1
7 6005 1 1 51 GLN HG2 H 128.605 98.561 45.733 1.00 . A A . 51 GLN HG2 1 1
7 6006 1 1 51 GLN HG3 H 129.053 99.978 46.681 1.00 . A A . 51 GLN HG3 1 1
7 6007 1 1 51 GLN N N 125.525 101.163 45.071 1.00 . A A . 51 GLN N 1 1
7 6008 1 1 51 GLN NE2 N 128.167 98.840 49.016 1.00 . A A . 51 GLN NE2 1 1
7 6009 1 1 51 GLN O O 128.883 100.487 44.044 1.00 . A A . 51 GLN O 1 1
7 6010 1 1 51 GLN OE1 O 128.707 97.120 47.786 1.00 . A A . 51 GLN OE1 1 1
7 6011 1 1 52 LEU C C 127.858 100.733 40.984 1.00 . A A . 52 LEU C 1 1
7 6012 1 1 52 LEU CA C 127.671 99.502 41.870 1.00 . A A . 52 LEU CA 1 1
7 6013 1 1 52 LEU CB C 126.769 98.514 41.120 1.00 . A A . 52 LEU CB 1 1
7 6014 1 1 52 LEU CD1 C 125.292 96.549 41.239 1.00 . A A . 52 LEU CD1 1 1
7 6015 1 1 52 LEU CD2 C 127.436 96.549 42.477 1.00 . A A . 52 LEU CD2 1 1
7 6016 1 1 52 LEU CG C 126.278 97.409 42.027 1.00 . A A . 52 LEU CG 1 1
7 6017 1 1 52 LEU H H 126.002 99.869 43.168 1.00 . A A . 52 LEU H 1 1
7 6018 1 1 52 LEU HA H 128.640 99.046 42.102 1.00 . A A . 52 LEU HA 1 1
7 6019 1 1 52 LEU HB2 H 125.908 99.039 40.762 1.00 . A A . 52 LEU HB2 1 1
7 6020 1 1 52 LEU HB3 H 127.300 98.082 40.289 1.00 . A A . 52 LEU HB3 1 1
7 6021 1 1 52 LEU HD11 H 124.385 97.098 41.080 1.00 . A A . 52 LEU HD11 1 1
7 6022 1 1 52 LEU HD12 H 125.076 95.652 41.789 1.00 . A A . 52 LEU HD12 1 1
7 6023 1 1 52 LEU HD13 H 125.725 96.294 40.281 1.00 . A A . 52 LEU HD13 1 1
7 6024 1 1 52 LEU HD21 H 127.057 95.651 42.936 1.00 . A A . 52 LEU HD21 1 1
7 6025 1 1 52 LEU HD22 H 128.034 97.095 43.185 1.00 . A A . 52 LEU HD22 1 1
7 6026 1 1 52 LEU HD23 H 128.028 96.291 41.626 1.00 . A A . 52 LEU HD23 1 1
7 6027 1 1 52 LEU HG H 125.795 97.841 42.879 1.00 . A A . 52 LEU HG 1 1
7 6028 1 1 52 LEU N N 126.981 99.927 43.117 1.00 . A A . 52 LEU N 1 1
7 6029 1 1 52 LEU O O 128.845 100.894 40.304 1.00 . A A . 52 LEU O 1 1
7 6030 1 1 53 GLU C C 128.176 103.624 40.464 1.00 . A A . 53 GLU C 1 1
7 6031 1 1 53 GLU CA C 126.936 102.793 40.125 1.00 . A A . 53 GLU CA 1 1
7 6032 1 1 53 GLU CB C 125.643 103.582 40.370 1.00 . A A . 53 GLU CB 1 1
7 6033 1 1 53 GLU CD C 123.323 104.039 39.544 1.00 . A A . 53 GLU CD 1 1
7 6034 1 1 53 GLU CG C 124.596 103.227 39.304 1.00 . A A . 53 GLU CG 1 1
7 6035 1 1 53 GLU H H 126.081 101.424 41.513 1.00 . A A . 53 GLU H 1 1
7 6036 1 1 53 GLU HA H 126.995 102.493 39.096 1.00 . A A . 53 GLU HA 1 1
7 6037 1 1 53 GLU HB2 H 125.255 103.319 41.347 1.00 . A A . 53 GLU HB2 1 1
7 6038 1 1 53 GLU HB3 H 125.843 104.634 40.341 1.00 . A A . 53 GLU HB3 1 1
7 6039 1 1 53 GLU HG2 H 124.993 103.456 38.324 1.00 . A A . 53 GLU HG2 1 1
7 6040 1 1 53 GLU HG3 H 124.368 102.171 39.361 1.00 . A A . 53 GLU HG3 1 1
7 6041 1 1 53 GLU N N 126.879 101.587 40.972 1.00 . A A . 53 GLU N 1 1
7 6042 1 1 53 GLU O O 128.630 104.425 39.672 1.00 . A A . 53 GLU O 1 1
7 6043 1 1 53 GLU OE1 O 122.491 103.584 40.313 1.00 . A A . 53 GLU OE1 1 1
7 6044 1 1 53 GLU OE2 O 123.200 105.101 38.958 1.00 . A A . 53 GLU OE2 1 1
7 6045 1 1 54 ASN C C 131.172 103.477 41.396 1.00 . A A . 54 ASN C 1 1
7 6046 1 1 54 ASN CA C 129.958 104.193 41.988 1.00 . A A . 54 ASN CA 1 1
7 6047 1 1 54 ASN CB C 130.086 104.247 43.511 1.00 . A A . 54 ASN CB 1 1
7 6048 1 1 54 ASN CG C 128.804 104.820 44.112 1.00 . A A . 54 ASN CG 1 1
7 6049 1 1 54 ASN H H 128.365 102.765 42.238 1.00 . A A . 54 ASN H 1 1
7 6050 1 1 54 ASN HA H 129.898 105.197 41.591 1.00 . A A . 54 ASN HA 1 1
7 6051 1 1 54 ASN HB2 H 130.247 103.250 43.895 1.00 . A A . 54 ASN HB2 1 1
7 6052 1 1 54 ASN HB3 H 130.919 104.878 43.782 1.00 . A A . 54 ASN HB3 1 1
7 6053 1 1 54 ASN HD21 H 129.019 103.860 45.835 1.00 . A A . 54 ASN HD21 1 1
7 6054 1 1 54 ASN HD22 H 127.639 104.838 45.716 1.00 . A A . 54 ASN HD22 1 1
7 6055 1 1 54 ASN N N 128.737 103.429 41.618 1.00 . A A . 54 ASN N 1 1
7 6056 1 1 54 ASN ND2 N 128.458 104.477 45.322 1.00 . A A . 54 ASN ND2 1 1
7 6057 1 1 54 ASN O O 132.284 103.962 41.449 1.00 . A A . 54 ASN O 1 1
7 6058 1 1 54 ASN OD1 O 128.109 105.586 43.475 1.00 . A A . 54 ASN OD1 1 1
7 6059 1 1 55 TYR C C 132.264 101.842 38.816 1.00 . A A . 55 TYR C 1 1
7 6060 1 1 55 TYR CA C 132.091 101.509 40.298 1.00 . A A . 55 TYR CA 1 1
7 6061 1 1 55 TYR CB C 131.805 100.012 40.464 1.00 . A A . 55 TYR CB 1 1
7 6062 1 1 55 TYR CD1 C 131.311 100.359 42.895 1.00 . A A . 55 TYR CD1 1 1
7 6063 1 1 55 TYR CD2 C 132.843 98.630 42.251 1.00 . A A . 55 TYR CD2 1 1
7 6064 1 1 55 TYR CE1 C 131.519 100.056 44.229 1.00 . A A . 55 TYR CE1 1 1
7 6065 1 1 55 TYR CE2 C 133.044 98.315 43.586 1.00 . A A . 55 TYR CE2 1 1
7 6066 1 1 55 TYR CG C 131.977 99.646 41.907 1.00 . A A . 55 TYR CG 1 1
7 6067 1 1 55 TYR CZ C 132.386 99.033 44.584 1.00 . A A . 55 TYR CZ 1 1
7 6068 1 1 55 TYR H H 130.054 101.926 40.859 1.00 . A A . 55 TYR H 1 1
7 6069 1 1 55 TYR HA H 133.003 101.747 40.842 1.00 . A A . 55 TYR HA 1 1
7 6070 1 1 55 TYR HB2 H 130.811 99.773 40.150 1.00 . A A . 55 TYR HB2 1 1
7 6071 1 1 55 TYR HB3 H 132.505 99.460 39.875 1.00 . A A . 55 TYR HB3 1 1
7 6072 1 1 55 TYR HD1 H 130.631 101.135 42.632 1.00 . A A . 55 TYR HD1 1 1
7 6073 1 1 55 TYR HD2 H 133.340 98.076 41.479 1.00 . A A . 55 TYR HD2 1 1
7 6074 1 1 55 TYR HE1 H 131.009 100.611 44.979 1.00 . A A . 55 TYR HE1 1 1
7 6075 1 1 55 TYR HE2 H 133.707 97.532 43.840 1.00 . A A . 55 TYR HE2 1 1
7 6076 1 1 55 TYR HH H 133.492 99.020 46.140 1.00 . A A . 55 TYR HH 1 1
7 6077 1 1 55 TYR N N 130.962 102.301 40.864 1.00 . A A . 55 TYR N 1 1
7 6078 1 1 55 TYR O O 133.366 101.945 38.315 1.00 . A A . 55 TYR O 1 1
7 6079 1 1 55 TYR OH O 132.600 98.743 45.917 1.00 . A A . 55 TYR OH 1 1
7 6080 1 1 56 CYS C C 132.243 103.504 36.459 1.00 . A A . 56 CYS C 1 1
7 6081 1 1 56 CYS CA C 131.269 102.339 36.662 1.00 . A A . 56 CYS CA 1 1
7 6082 1 1 56 CYS CB C 129.878 102.723 36.151 1.00 . A A . 56 CYS CB 1 1
7 6083 1 1 56 CYS H H 130.301 101.926 38.537 1.00 . A A . 56 CYS H 1 1
7 6084 1 1 56 CYS HA H 131.626 101.475 36.120 1.00 . A A . 56 CYS HA 1 1
7 6085 1 1 56 CYS HB2 H 129.676 103.761 36.385 1.00 . A A . 56 CYS HB2 1 1
7 6086 1 1 56 CYS HB3 H 129.835 102.579 35.082 1.00 . A A . 56 CYS HB3 1 1
7 6087 1 1 56 CYS N N 131.179 102.012 38.111 1.00 . A A . 56 CYS N 1 1
7 6088 1 1 56 CYS O O 131.972 104.626 36.835 1.00 . A A . 56 CYS O 1 1
7 6089 1 1 56 CYS SG S 128.640 101.672 36.953 1.00 . A A . 56 CYS SG 1 1
7 6090 1 1 57 ASN C C 134.584 105.105 36.944 1.00 . A A . 57 ASN C 1 1
7 6091 1 1 57 ASN CA C 134.372 104.326 35.643 1.00 . A A . 57 ASN CA 1 1
7 6092 1 1 57 ASN CB C 133.859 105.276 34.558 1.00 . A A . 57 ASN CB 1 1
7 6093 1 1 57 ASN CG C 134.996 106.198 34.109 1.00 . A A . 57 ASN CG 1 1
7 6094 1 1 57 ASN H H 133.574 102.328 35.575 1.00 . A A . 57 ASN H 1 1
7 6095 1 1 57 ASN HA H 135.310 103.893 35.326 1.00 . A A . 57 ASN HA 1 1
7 6096 1 1 57 ASN HB2 H 133.505 104.702 33.714 1.00 . A A . 57 ASN HB2 1 1
7 6097 1 1 57 ASN HB3 H 133.051 105.874 34.955 1.00 . A A . 57 ASN HB3 1 1
7 6098 1 1 57 ASN HD21 H 134.269 107.788 35.051 1.00 . A A . 57 ASN HD21 1 1
7 6099 1 1 57 ASN HD22 H 135.719 108.045 34.205 1.00 . A A . 57 ASN HD22 1 1
7 6100 1 1 57 ASN N N 133.376 103.242 35.869 1.00 . A A . 57 ASN N 1 1
7 6101 1 1 57 ASN ND2 N 134.994 107.447 34.486 1.00 . A A . 57 ASN ND2 1 1
7 6102 1 1 57 ASN O O 134.402 104.517 37.997 1.00 . A A . 57 ASN O 1 1
7 6103 1 1 57 ASN OXT O 134.924 106.273 36.863 1.00 . A A . 57 ASN OXT 1 1
7 6104 1 1 57 ASN OD1 O 135.895 105.776 33.408 1.00 . A A . 57 ASN OD1 1 1
8 6105 1 1 1 PHE C C 119.760 91.511 41.809 1.00 . A A . 1 PHE C 1 1
8 6106 1 1 1 PHE CA C 120.452 90.945 40.530 1.00 . A A . 1 PHE CA 1 1
8 6107 1 1 1 PHE CB C 121.816 91.622 40.210 1.00 . A A . 1 PHE CB 1 1
8 6108 1 1 1 PHE CD1 C 121.629 93.968 41.134 1.00 . A A . 1 PHE CD1 1 1
8 6109 1 1 1 PHE CD2 C 121.664 93.672 38.727 1.00 . A A . 1 PHE CD2 1 1
8 6110 1 1 1 PHE CE1 C 121.549 95.358 40.965 1.00 . A A . 1 PHE CE1 1 1
8 6111 1 1 1 PHE CE2 C 121.575 95.073 38.557 1.00 . A A . 1 PHE CE2 1 1
8 6112 1 1 1 PHE CG C 121.688 93.123 40.015 1.00 . A A . 1 PHE CG 1 1
8 6113 1 1 1 PHE CZ C 121.522 95.910 39.680 1.00 . A A . 1 PHE CZ 1 1
8 6114 1 1 1 PHE H1 H 119.280 92.082 39.255 1.00 . A A . 1 PHE H1 1 1
8 6115 1 1 1 PHE H2 H 118.693 90.510 39.526 1.00 . A A . 1 PHE H2 1 1
8 6116 1 1 1 PHE H3 H 120.031 90.757 38.509 1.00 . A A . 1 PHE H3 1 1
8 6117 1 1 1 PHE HA H 120.627 89.888 40.689 1.00 . A A . 1 PHE HA 1 1
8 6118 1 1 1 PHE HB2 H 122.498 91.433 41.020 1.00 . A A . 1 PHE HB2 1 1
8 6119 1 1 1 PHE HB3 H 122.218 91.183 39.306 1.00 . A A . 1 PHE HB3 1 1
8 6120 1 1 1 PHE HD1 H 121.648 93.545 42.127 1.00 . A A . 1 PHE HD1 1 1
8 6121 1 1 1 PHE HD2 H 121.703 93.020 37.873 1.00 . A A . 1 PHE HD2 1 1
8 6122 1 1 1 PHE HE1 H 121.505 96.009 41.827 1.00 . A A . 1 PHE HE1 1 1
8 6123 1 1 1 PHE HE2 H 121.552 95.504 37.569 1.00 . A A . 1 PHE HE2 1 1
8 6124 1 1 1 PHE HZ H 121.462 96.983 39.554 1.00 . A A . 1 PHE HZ 1 1
8 6125 1 1 1 PHE N N 119.547 91.085 39.369 1.00 . A A . 1 PHE N 1 1
8 6126 1 1 1 PHE O O 120.207 91.240 42.914 1.00 . A A . 1 PHE O 1 1
8 6127 1 1 2 VAL C C 119.291 93.418 43.857 1.00 . A A . 2 VAL C 1 1
8 6128 1 1 2 VAL CA C 118.166 93.028 42.891 1.00 . A A . 2 VAL CA 1 1
8 6129 1 1 2 VAL CB C 117.206 92.039 43.564 1.00 . A A . 2 VAL CB 1 1
8 6130 1 1 2 VAL CG1 C 116.585 92.681 44.814 1.00 . A A . 2 VAL CG1 1 1
8 6131 1 1 2 VAL CG2 C 116.094 91.669 42.576 1.00 . A A . 2 VAL CG2 1 1
8 6132 1 1 2 VAL H H 118.540 92.749 40.790 1.00 . A A . 2 VAL H 1 1
8 6133 1 1 2 VAL HA H 117.623 93.915 42.602 1.00 . A A . 2 VAL HA 1 1
8 6134 1 1 2 VAL HB H 117.744 91.150 43.851 1.00 . A A . 2 VAL HB 1 1
8 6135 1 1 2 VAL HG11 H 115.675 92.161 45.075 1.00 . A A . 2 VAL HG11 1 1
8 6136 1 1 2 VAL HG12 H 116.361 93.719 44.616 1.00 . A A . 2 VAL HG12 1 1
8 6137 1 1 2 VAL HG13 H 117.282 92.614 45.634 1.00 . A A . 2 VAL HG13 1 1
8 6138 1 1 2 VAL HG21 H 115.306 91.151 43.097 1.00 . A A . 2 VAL HG21 1 1
8 6139 1 1 2 VAL HG22 H 116.497 91.030 41.804 1.00 . A A . 2 VAL HG22 1 1
8 6140 1 1 2 VAL HG23 H 115.699 92.569 42.125 1.00 . A A . 2 VAL HG23 1 1
8 6141 1 1 2 VAL N N 118.757 92.398 41.679 1.00 . A A . 2 VAL N 1 1
8 6142 1 1 2 VAL O O 119.930 94.438 43.692 1.00 . A A . 2 VAL O 1 1
8 6143 1 1 3 ASN C C 121.273 91.669 46.368 1.00 . A A . 3 ASN C 1 1
8 6144 1 1 3 ASN CA C 120.626 92.957 45.842 1.00 . A A . 3 ASN CA 1 1
8 6145 1 1 3 ASN CB C 120.017 93.751 47.008 1.00 . A A . 3 ASN CB 1 1
8 6146 1 1 3 ASN CG C 118.861 94.620 46.511 1.00 . A A . 3 ASN CG 1 1
8 6147 1 1 3 ASN H H 119.014 91.804 44.978 1.00 . A A . 3 ASN H 1 1
8 6148 1 1 3 ASN HA H 121.380 93.554 45.358 1.00 . A A . 3 ASN HA 1 1
8 6149 1 1 3 ASN HB2 H 119.646 93.068 47.759 1.00 . A A . 3 ASN HB2 1 1
8 6150 1 1 3 ASN HB3 H 120.774 94.384 47.440 1.00 . A A . 3 ASN HB3 1 1
8 6151 1 1 3 ASN HD21 H 117.551 93.846 47.784 1.00 . A A . 3 ASN HD21 1 1
8 6152 1 1 3 ASN HD22 H 116.937 95.047 46.753 1.00 . A A . 3 ASN HD22 1 1
8 6153 1 1 3 ASN N N 119.541 92.620 44.863 1.00 . A A . 3 ASN N 1 1
8 6154 1 1 3 ASN ND2 N 117.685 94.493 47.061 1.00 . A A . 3 ASN ND2 1 1
8 6155 1 1 3 ASN O O 122.435 91.654 46.718 1.00 . A A . 3 ASN O 1 1
8 6156 1 1 3 ASN OD1 O 119.031 95.429 45.620 1.00 . A A . 3 ASN OD1 1 1
8 6157 1 1 4 GLN C C 122.497 89.091 46.784 1.00 . A A . 4 GLN C 1 1
8 6158 1 1 4 GLN CA C 120.982 89.286 46.951 1.00 . A A . 4 GLN CA 1 1
8 6159 1 1 4 GLN CB C 120.252 88.186 46.184 1.00 . A A . 4 GLN CB 1 1
8 6160 1 1 4 GLN CD C 119.751 87.377 43.866 1.00 . A A . 4 GLN CD 1 1
8 6161 1 1 4 GLN CG C 120.754 88.143 44.732 1.00 . A A . 4 GLN CG 1 1
8 6162 1 1 4 GLN H H 119.571 90.704 46.174 1.00 . A A . 4 GLN H 1 1
8 6163 1 1 4 GLN HA H 120.729 89.202 47.992 1.00 . A A . 4 GLN HA 1 1
8 6164 1 1 4 GLN HB2 H 120.436 87.233 46.659 1.00 . A A . 4 GLN HB2 1 1
8 6165 1 1 4 GLN HB3 H 119.195 88.398 46.194 1.00 . A A . 4 GLN HB3 1 1
8 6166 1 1 4 GLN HE21 H 118.346 88.771 44.016 1.00 . A A . 4 GLN HE21 1 1
8 6167 1 1 4 GLN HE22 H 117.927 87.417 43.083 1.00 . A A . 4 GLN HE22 1 1
8 6168 1 1 4 GLN HG2 H 120.858 89.151 44.353 1.00 . A A . 4 GLN HG2 1 1
8 6169 1 1 4 GLN HG3 H 121.711 87.644 44.695 1.00 . A A . 4 GLN HG3 1 1
8 6170 1 1 4 GLN N N 120.502 90.616 46.442 1.00 . A A . 4 GLN N 1 1
8 6171 1 1 4 GLN NE2 N 118.577 87.898 43.636 1.00 . A A . 4 GLN NE2 1 1
8 6172 1 1 4 GLN O O 123.123 89.643 45.901 1.00 . A A . 4 GLN O 1 1
8 6173 1 1 4 GLN OE1 O 120.039 86.296 43.394 1.00 . A A . 4 GLN OE1 1 1
8 6174 1 1 5 HIS C C 124.948 87.769 46.092 1.00 . A A . 5 HIS C 1 1
8 6175 1 1 5 HIS CA C 124.554 88.032 47.549 1.00 . A A . 5 HIS CA 1 1
8 6176 1 1 5 HIS CB C 124.931 86.821 48.427 1.00 . A A . 5 HIS CB 1 1
8 6177 1 1 5 HIS CD2 C 123.894 87.309 50.794 1.00 . A A . 5 HIS CD2 1 1
8 6178 1 1 5 HIS CE1 C 122.179 85.986 50.667 1.00 . A A . 5 HIS CE1 1 1
8 6179 1 1 5 HIS CG C 123.953 86.699 49.566 1.00 . A A . 5 HIS CG 1 1
8 6180 1 1 5 HIS H H 122.554 87.841 48.329 1.00 . A A . 5 HIS H 1 1
8 6181 1 1 5 HIS HA H 125.079 88.907 47.903 1.00 . A A . 5 HIS HA 1 1
8 6182 1 1 5 HIS HB2 H 124.904 85.913 47.836 1.00 . A A . 5 HIS HB2 1 1
8 6183 1 1 5 HIS HB3 H 125.928 86.960 48.825 1.00 . A A . 5 HIS HB3 1 1
8 6184 1 1 5 HIS HD1 H 122.604 85.277 48.756 1.00 . A A . 5 HIS HD1 1 1
8 6185 1 1 5 HIS HD2 H 124.608 88.029 51.168 1.00 . A A . 5 HIS HD2 1 1
8 6186 1 1 5 HIS HE1 H 121.272 85.451 50.906 1.00 . A A . 5 HIS HE1 1 1
8 6187 1 1 5 HIS HE2 H 122.484 87.122 52.382 1.00 . A A . 5 HIS HE2 1 1
8 6188 1 1 5 HIS N N 123.084 88.284 47.633 1.00 . A A . 5 HIS N 1 1
8 6189 1 1 5 HIS ND1 N 122.850 85.858 49.506 1.00 . A A . 5 HIS ND1 1 1
8 6190 1 1 5 HIS NE2 N 122.775 86.855 51.484 1.00 . A A . 5 HIS NE2 1 1
8 6191 1 1 5 HIS O O 124.281 87.054 45.372 1.00 . A A . 5 HIS O 1 1
8 6192 1 1 6 LEU C C 128.017 87.921 44.270 1.00 . A A . 6 LEU C 1 1
8 6193 1 1 6 LEU CA C 126.496 88.193 44.251 1.00 . A A . 6 LEU CA 1 1
8 6194 1 1 6 LEU CB C 126.179 89.512 43.496 1.00 . A A . 6 LEU CB 1 1
8 6195 1 1 6 LEU CD1 C 124.040 88.445 42.582 1.00 . A A . 6 LEU CD1 1 1
8 6196 1 1 6 LEU CD2 C 124.817 90.701 41.768 1.00 . A A . 6 LEU CD2 1 1
8 6197 1 1 6 LEU CG C 125.276 89.310 42.256 1.00 . A A . 6 LEU CG 1 1
8 6198 1 1 6 LEU H H 126.536 88.939 46.269 1.00 . A A . 6 LEU H 1 1
8 6199 1 1 6 LEU HA H 125.999 87.362 43.787 1.00 . A A . 6 LEU HA 1 1
8 6200 1 1 6 LEU HB2 H 125.679 90.190 44.174 1.00 . A A . 6 LEU HB2 1 1
8 6201 1 1 6 LEU HB3 H 127.098 89.963 43.180 1.00 . A A . 6 LEU HB3 1 1
8 6202 1 1 6 LEU HD11 H 123.800 88.530 43.630 1.00 . A A . 6 LEU HD11 1 1
8 6203 1 1 6 LEU HD12 H 124.249 87.414 42.342 1.00 . A A . 6 LEU HD12 1 1
8 6204 1 1 6 LEU HD13 H 123.194 88.772 41.994 1.00 . A A . 6 LEU HD13 1 1
8 6205 1 1 6 LEU HD21 H 124.420 90.620 40.766 1.00 . A A . 6 LEU HD21 1 1
8 6206 1 1 6 LEU HD22 H 125.644 91.391 41.771 1.00 . A A . 6 LEU HD22 1 1
8 6207 1 1 6 LEU HD23 H 124.053 91.076 42.429 1.00 . A A . 6 LEU HD23 1 1
8 6208 1 1 6 LEU HG H 125.845 88.832 41.476 1.00 . A A . 6 LEU HG 1 1
8 6209 1 1 6 LEU N N 126.029 88.361 45.661 1.00 . A A . 6 LEU N 1 1
8 6210 1 1 6 LEU O O 128.805 88.795 44.574 1.00 . A A . 6 LEU O 1 1
8 6211 1 1 7 CYS C C 130.398 86.242 42.518 1.00 . A A . 7 CYS C 1 1
8 6212 1 1 7 CYS CA C 129.895 86.371 43.960 1.00 . A A . 7 CYS CA 1 1
8 6213 1 1 7 CYS CB C 130.107 85.034 44.679 1.00 . A A . 7 CYS CB 1 1
8 6214 1 1 7 CYS H H 127.773 86.025 43.721 1.00 . A A . 7 CYS H 1 1
8 6215 1 1 7 CYS HA H 130.455 87.144 44.468 1.00 . A A . 7 CYS HA 1 1
8 6216 1 1 7 CYS HB2 H 129.626 84.245 44.119 1.00 . A A . 7 CYS HB2 1 1
8 6217 1 1 7 CYS HB3 H 131.168 84.831 44.751 1.00 . A A . 7 CYS HB3 1 1
8 6218 1 1 7 CYS N N 128.429 86.713 43.957 1.00 . A A . 7 CYS N 1 1
8 6219 1 1 7 CYS O O 129.669 86.472 41.579 1.00 . A A . 7 CYS O 1 1
8 6220 1 1 7 CYS SG S 129.393 85.111 46.339 1.00 . A A . 7 CYS SG 1 1
8 6221 1 1 8 GLY C C 131.746 86.898 40.079 1.00 . A A . 8 GLY C 1 1
8 6222 1 1 8 GLY CA C 132.198 85.726 40.954 1.00 . A A . 8 GLY CA 1 1
8 6223 1 1 8 GLY H H 132.213 85.694 43.114 1.00 . A A . 8 GLY H 1 1
8 6224 1 1 8 GLY HA2 H 133.278 85.706 41.002 1.00 . A A . 8 GLY HA2 1 1
8 6225 1 1 8 GLY HA3 H 131.842 84.801 40.523 1.00 . A A . 8 GLY HA3 1 1
8 6226 1 1 8 GLY N N 131.643 85.875 42.338 1.00 . A A . 8 GLY N 1 1
8 6227 1 1 8 GLY O O 131.281 87.902 40.574 1.00 . A A . 8 GLY O 1 1
8 6228 1 1 9 SER C C 129.907 88.016 37.948 1.00 . A A . 9 SER C 1 1
8 6229 1 1 9 SER CA C 131.433 87.902 37.900 1.00 . A A . 9 SER CA 1 1
8 6230 1 1 9 SER CB C 131.912 87.670 36.465 1.00 . A A . 9 SER CB 1 1
8 6231 1 1 9 SER H H 132.243 85.963 38.393 1.00 . A A . 9 SER H 1 1
8 6232 1 1 9 SER HA H 131.858 88.831 38.265 1.00 . A A . 9 SER HA 1 1
8 6233 1 1 9 SER HB2 H 131.277 88.203 35.778 1.00 . A A . 9 SER HB2 1 1
8 6234 1 1 9 SER HB3 H 132.927 88.042 36.365 1.00 . A A . 9 SER HB3 1 1
8 6235 1 1 9 SER HG H 132.739 86.016 35.864 1.00 . A A . 9 SER HG 1 1
8 6236 1 1 9 SER N N 131.870 86.782 38.783 1.00 . A A . 9 SER N 1 1
8 6237 1 1 9 SER O O 129.343 88.978 37.472 1.00 . A A . 9 SER O 1 1
8 6238 1 1 9 SER OG O 131.869 86.281 36.169 1.00 . A A . 9 SER OG 1 1
8 6239 1 1 10 HIS C C 127.503 88.604 39.266 1.00 . A A . 10 HIS C 1 1
8 6240 1 1 10 HIS CA C 127.728 87.230 38.656 1.00 . A A . 10 HIS CA 1 1
8 6241 1 1 10 HIS CB C 127.114 86.158 39.562 1.00 . A A . 10 HIS CB 1 1
8 6242 1 1 10 HIS CD2 C 126.171 83.788 38.921 1.00 . A A . 10 HIS CD2 1 1
8 6243 1 1 10 HIS CE1 C 127.565 83.318 37.326 1.00 . A A . 10 HIS CE1 1 1
8 6244 1 1 10 HIS CG C 127.027 84.857 38.810 1.00 . A A . 10 HIS CG 1 1
8 6245 1 1 10 HIS H H 129.667 86.315 38.981 1.00 . A A . 10 HIS H 1 1
8 6246 1 1 10 HIS HA H 127.289 87.189 37.669 1.00 . A A . 10 HIS HA 1 1
8 6247 1 1 10 HIS HB2 H 127.728 86.028 40.435 1.00 . A A . 10 HIS HB2 1 1
8 6248 1 1 10 HIS HB3 H 126.119 86.466 39.866 1.00 . A A . 10 HIS HB3 1 1
8 6249 1 1 10 HIS HD1 H 128.643 85.094 37.458 1.00 . A A . 10 HIS HD1 1 1
8 6250 1 1 10 HIS HD2 H 125.358 83.711 39.627 1.00 . A A . 10 HIS HD2 1 1
8 6251 1 1 10 HIS HE1 H 128.077 82.806 36.524 1.00 . A A . 10 HIS HE1 1 1
8 6252 1 1 10 HIS HE2 H 126.078 81.957 37.836 1.00 . A A . 10 HIS HE2 1 1
8 6253 1 1 10 HIS N N 129.215 87.076 38.562 1.00 . A A . 10 HIS N 1 1
8 6254 1 1 10 HIS ND1 N 127.907 84.535 37.786 1.00 . A A . 10 HIS ND1 1 1
8 6255 1 1 10 HIS NE2 N 126.515 82.822 37.983 1.00 . A A . 10 HIS NE2 1 1
8 6256 1 1 10 HIS O O 126.488 89.246 39.081 1.00 . A A . 10 HIS O 1 1
8 6257 1 1 11 LEU C C 128.791 91.376 39.440 1.00 . A A . 11 LEU C 1 1
8 6258 1 1 11 LEU CA C 128.489 90.393 40.555 1.00 . A A . 11 LEU CA 1 1
8 6259 1 1 11 LEU CB C 129.579 90.425 41.617 1.00 . A A . 11 LEU CB 1 1
8 6260 1 1 11 LEU CD1 C 128.551 92.588 42.374 1.00 . A A . 11 LEU CD1 1 1
8 6261 1 1 11 LEU CD2 C 130.797 91.847 43.276 1.00 . A A . 11 LEU CD2 1 1
8 6262 1 1 11 LEU CG C 129.860 91.854 42.053 1.00 . A A . 11 LEU CG 1 1
8 6263 1 1 11 LEU H H 129.323 88.531 40.044 1.00 . A A . 11 LEU H 1 1
8 6264 1 1 11 LEU HA H 127.537 90.594 40.987 1.00 . A A . 11 LEU HA 1 1
8 6265 1 1 11 LEU HB2 H 129.269 89.835 42.464 1.00 . A A . 11 LEU HB2 1 1
8 6266 1 1 11 LEU HB3 H 130.481 90.006 41.202 1.00 . A A . 11 LEU HB3 1 1
8 6267 1 1 11 LEU HD11 H 127.942 91.980 43.012 1.00 . A A . 11 LEU HD11 1 1
8 6268 1 1 11 LEU HD12 H 128.016 92.799 41.461 1.00 . A A . 11 LEU HD12 1 1
8 6269 1 1 11 LEU HD13 H 128.776 93.510 42.872 1.00 . A A . 11 LEU HD13 1 1
8 6270 1 1 11 LEU HD21 H 131.818 91.895 42.933 1.00 . A A . 11 LEU HD21 1 1
8 6271 1 1 11 LEU HD22 H 130.655 90.948 43.859 1.00 . A A . 11 LEU HD22 1 1
8 6272 1 1 11 LEU HD23 H 130.592 92.697 43.893 1.00 . A A . 11 LEU HD23 1 1
8 6273 1 1 11 LEU HG H 130.348 92.354 41.244 1.00 . A A . 11 LEU HG 1 1
8 6274 1 1 11 LEU N N 128.512 89.064 39.955 1.00 . A A . 11 LEU N 1 1
8 6275 1 1 11 LEU O O 128.053 92.308 39.187 1.00 . A A . 11 LEU O 1 1
8 6276 1 1 12 VAL C C 128.998 92.217 36.747 1.00 . A A . 12 VAL C 1 1
8 6277 1 1 12 VAL CA C 130.217 92.024 37.597 1.00 . A A . 12 VAL CA 1 1
8 6278 1 1 12 VAL CB C 131.268 91.343 36.727 1.00 . A A . 12 VAL CB 1 1
8 6279 1 1 12 VAL CG1 C 131.244 91.939 35.305 1.00 . A A . 12 VAL CG1 1 1
8 6280 1 1 12 VAL CG2 C 132.631 91.530 37.365 1.00 . A A . 12 VAL CG2 1 1
8 6281 1 1 12 VAL H H 130.423 90.364 38.943 1.00 . A A . 12 VAL H 1 1
8 6282 1 1 12 VAL HA H 130.580 92.973 37.942 1.00 . A A . 12 VAL HA 1 1
8 6283 1 1 12 VAL HB H 131.045 90.296 36.665 1.00 . A A . 12 VAL HB 1 1
8 6284 1 1 12 VAL HG11 H 130.451 91.469 34.734 1.00 . A A . 12 VAL HG11 1 1
8 6285 1 1 12 VAL HG12 H 132.184 91.767 34.818 1.00 . A A . 12 VAL HG12 1 1
8 6286 1 1 12 VAL HG13 H 131.049 93.002 35.365 1.00 . A A . 12 VAL HG13 1 1
8 6287 1 1 12 VAL HG21 H 132.824 92.582 37.486 1.00 . A A . 12 VAL HG21 1 1
8 6288 1 1 12 VAL HG22 H 133.384 91.087 36.736 1.00 . A A . 12 VAL HG22 1 1
8 6289 1 1 12 VAL HG23 H 132.635 91.049 38.334 1.00 . A A . 12 VAL HG23 1 1
8 6290 1 1 12 VAL N N 129.865 91.142 38.736 1.00 . A A . 12 VAL N 1 1
8 6291 1 1 12 VAL O O 128.757 93.278 36.222 1.00 . A A . 12 VAL O 1 1
8 6292 1 1 13 GLU C C 126.314 92.520 36.097 1.00 . A A . 13 GLU C 1 1
8 6293 1 1 13 GLU CA C 127.093 91.296 35.686 1.00 . A A . 13 GLU CA 1 1
8 6294 1 1 13 GLU CB C 126.207 90.084 35.822 1.00 . A A . 13 GLU CB 1 1
8 6295 1 1 13 GLU CD C 124.219 88.938 34.834 1.00 . A A . 13 GLU CD 1 1
8 6296 1 1 13 GLU CG C 125.307 89.987 34.597 1.00 . A A . 13 GLU CG 1 1
8 6297 1 1 13 GLU H H 128.495 90.318 36.946 1.00 . A A . 13 GLU H 1 1
8 6298 1 1 13 GLU HA H 127.445 91.384 34.682 1.00 . A A . 13 GLU HA 1 1
8 6299 1 1 13 GLU HB2 H 126.825 89.213 35.896 1.00 . A A . 13 GLU HB2 1 1
8 6300 1 1 13 GLU HB3 H 125.599 90.184 36.710 1.00 . A A . 13 GLU HB3 1 1
8 6301 1 1 13 GLU HG2 H 124.853 90.952 34.422 1.00 . A A . 13 GLU HG2 1 1
8 6302 1 1 13 GLU HG3 H 125.900 89.707 33.738 1.00 . A A . 13 GLU HG3 1 1
8 6303 1 1 13 GLU N N 128.259 91.176 36.553 1.00 . A A . 13 GLU N 1 1
8 6304 1 1 13 GLU O O 126.154 93.443 35.340 1.00 . A A . 13 GLU O 1 1
8 6305 1 1 13 GLU OE1 O 123.071 89.326 34.981 1.00 . A A . 13 GLU OE1 1 1
8 6306 1 1 13 GLU OE2 O 124.553 87.765 34.867 1.00 . A A . 13 GLU OE2 1 1
8 6307 1 1 14 ALA C C 125.874 94.948 37.412 1.00 . A A . 14 ALA C 1 1
8 6308 1 1 14 ALA CA C 125.134 93.702 37.846 1.00 . A A . 14 ALA CA 1 1
8 6309 1 1 14 ALA CB C 125.106 93.625 39.376 1.00 . A A . 14 ALA CB 1 1
8 6310 1 1 14 ALA H H 126.070 91.777 37.920 1.00 . A A . 14 ALA H 1 1
8 6311 1 1 14 ALA HA H 124.133 93.712 37.449 1.00 . A A . 14 ALA HA 1 1
8 6312 1 1 14 ALA HB1 H 124.462 94.397 39.767 1.00 . A A . 14 ALA HB1 1 1
8 6313 1 1 14 ALA HB2 H 126.107 93.762 39.762 1.00 . A A . 14 ALA HB2 1 1
8 6314 1 1 14 ALA HB3 H 124.737 92.657 39.680 1.00 . A A . 14 ALA HB3 1 1
8 6315 1 1 14 ALA N N 125.881 92.535 37.329 1.00 . A A . 14 ALA N 1 1
8 6316 1 1 14 ALA O O 125.364 95.735 36.650 1.00 . A A . 14 ALA O 1 1
8 6317 1 1 15 LEU C C 127.719 96.461 35.898 1.00 . A A . 15 LEU C 1 1
8 6318 1 1 15 LEU CA C 127.886 96.278 37.407 1.00 . A A . 15 LEU CA 1 1
8 6319 1 1 15 LEU CB C 129.350 96.040 37.730 1.00 . A A . 15 LEU CB 1 1
8 6320 1 1 15 LEU CD1 C 130.614 95.087 39.689 1.00 . A A . 15 LEU CD1 1 1
8 6321 1 1 15 LEU CD2 C 129.873 97.491 39.720 1.00 . A A . 15 LEU CD2 1 1
8 6322 1 1 15 LEU CG C 129.520 96.063 39.260 1.00 . A A . 15 LEU CG 1 1
8 6323 1 1 15 LEU H H 127.501 94.423 38.419 1.00 . A A . 15 LEU H 1 1
8 6324 1 1 15 LEU HA H 127.540 97.150 37.944 1.00 . A A . 15 LEU HA 1 1
8 6325 1 1 15 LEU HB2 H 129.648 95.079 37.335 1.00 . A A . 15 LEU HB2 1 1
8 6326 1 1 15 LEU HB3 H 129.951 96.818 37.280 1.00 . A A . 15 LEU HB3 1 1
8 6327 1 1 15 LEU HD11 H 130.173 94.130 39.874 1.00 . A A . 15 LEU HD11 1 1
8 6328 1 1 15 LEU HD12 H 131.076 95.440 40.590 1.00 . A A . 15 LEU HD12 1 1
8 6329 1 1 15 LEU HD13 H 131.352 94.996 38.908 1.00 . A A . 15 LEU HD13 1 1
8 6330 1 1 15 LEU HD21 H 129.159 98.189 39.306 1.00 . A A . 15 LEU HD21 1 1
8 6331 1 1 15 LEU HD22 H 130.862 97.744 39.374 1.00 . A A . 15 LEU HD22 1 1
8 6332 1 1 15 LEU HD23 H 129.847 97.545 40.797 1.00 . A A . 15 LEU HD23 1 1
8 6333 1 1 15 LEU HG H 128.595 95.751 39.724 1.00 . A A . 15 LEU HG 1 1
8 6334 1 1 15 LEU N N 127.094 95.100 37.838 1.00 . A A . 15 LEU N 1 1
8 6335 1 1 15 LEU O O 127.408 97.525 35.429 1.00 . A A . 15 LEU O 1 1
8 6336 1 1 16 TYR C C 126.349 96.211 33.432 1.00 . A A . 16 TYR C 1 1
8 6337 1 1 16 TYR CA C 127.706 95.532 33.662 1.00 . A A . 16 TYR CA 1 1
8 6338 1 1 16 TYR CB C 127.790 94.111 33.010 1.00 . A A . 16 TYR CB 1 1
8 6339 1 1 16 TYR CD1 C 126.018 92.542 32.109 1.00 . A A . 16 TYR CD1 1 1
8 6340 1 1 16 TYR CD2 C 126.272 94.695 31.083 1.00 . A A . 16 TYR CD2 1 1
8 6341 1 1 16 TYR CE1 C 125.000 92.222 31.203 1.00 . A A . 16 TYR CE1 1 1
8 6342 1 1 16 TYR CE2 C 125.256 94.391 30.179 1.00 . A A . 16 TYR CE2 1 1
8 6343 1 1 16 TYR CG C 126.654 93.784 32.048 1.00 . A A . 16 TYR CG 1 1
8 6344 1 1 16 TYR CZ C 124.616 93.152 30.236 1.00 . A A . 16 TYR CZ 1 1
8 6345 1 1 16 TYR H H 128.116 94.547 35.530 1.00 . A A . 16 TYR H 1 1
8 6346 1 1 16 TYR HA H 128.498 96.154 33.266 1.00 . A A . 16 TYR HA 1 1
8 6347 1 1 16 TYR HB2 H 128.703 94.031 32.457 1.00 . A A . 16 TYR HB2 1 1
8 6348 1 1 16 TYR HB3 H 127.806 93.388 33.788 1.00 . A A . 16 TYR HB3 1 1
8 6349 1 1 16 TYR HD1 H 126.313 91.836 32.850 1.00 . A A . 16 TYR HD1 1 1
8 6350 1 1 16 TYR HD2 H 126.759 95.634 31.040 1.00 . A A . 16 TYR HD2 1 1
8 6351 1 1 16 TYR HE1 H 124.512 91.260 31.254 1.00 . A A . 16 TYR HE1 1 1
8 6352 1 1 16 TYR HE2 H 124.969 95.113 29.438 1.00 . A A . 16 TYR HE2 1 1
8 6353 1 1 16 TYR HH H 124.010 92.380 28.598 1.00 . A A . 16 TYR HH 1 1
8 6354 1 1 16 TYR N N 127.891 95.410 35.134 1.00 . A A . 16 TYR N 1 1
8 6355 1 1 16 TYR O O 126.231 97.158 32.682 1.00 . A A . 16 TYR O 1 1
8 6356 1 1 16 TYR OH O 123.613 92.846 29.339 1.00 . A A . 16 TYR OH 1 1
8 6357 1 1 17 LEU C C 124.017 97.818 34.245 1.00 . A A . 17 LEU C 1 1
8 6358 1 1 17 LEU CA C 123.984 96.335 33.909 1.00 . A A . 17 LEU CA 1 1
8 6359 1 1 17 LEU CB C 123.006 95.668 34.873 1.00 . A A . 17 LEU CB 1 1
8 6360 1 1 17 LEU CD1 C 122.137 93.484 35.701 1.00 . A A . 17 LEU CD1 1 1
8 6361 1 1 17 LEU CD2 C 123.075 93.641 33.401 1.00 . A A . 17 LEU CD2 1 1
8 6362 1 1 17 LEU CG C 123.187 94.164 34.823 1.00 . A A . 17 LEU CG 1 1
8 6363 1 1 17 LEU H H 125.460 94.975 34.685 1.00 . A A . 17 LEU H 1 1
8 6364 1 1 17 LEU HA H 123.652 96.188 32.900 1.00 . A A . 17 LEU HA 1 1
8 6365 1 1 17 LEU HB2 H 123.207 96.006 35.879 1.00 . A A . 17 LEU HB2 1 1
8 6366 1 1 17 LEU HB3 H 122.005 95.923 34.615 1.00 . A A . 17 LEU HB3 1 1
8 6367 1 1 17 LEU HD11 H 122.478 92.496 35.968 1.00 . A A . 17 LEU HD11 1 1
8 6368 1 1 17 LEU HD12 H 121.203 93.410 35.160 1.00 . A A . 17 LEU HD12 1 1
8 6369 1 1 17 LEU HD13 H 121.987 94.065 36.592 1.00 . A A . 17 LEU HD13 1 1
8 6370 1 1 17 LEU HD21 H 123.959 93.917 32.857 1.00 . A A . 17 LEU HD21 1 1
8 6371 1 1 17 LEU HD22 H 122.206 94.061 32.932 1.00 . A A . 17 LEU HD22 1 1
8 6372 1 1 17 LEU HD23 H 122.993 92.562 33.427 1.00 . A A . 17 LEU HD23 1 1
8 6373 1 1 17 LEU HG H 124.154 93.949 35.187 1.00 . A A . 17 LEU HG 1 1
8 6374 1 1 17 LEU N N 125.334 95.732 34.082 1.00 . A A . 17 LEU N 1 1
8 6375 1 1 17 LEU O O 123.756 98.670 33.420 1.00 . A A . 17 LEU O 1 1
8 6376 1 1 18 VAL C C 125.444 100.285 35.178 1.00 . A A . 18 VAL C 1 1
8 6377 1 1 18 VAL CA C 124.326 99.522 35.922 1.00 . A A . 18 VAL CA 1 1
8 6378 1 1 18 VAL CB C 124.484 99.551 37.480 1.00 . A A . 18 VAL CB 1 1
8 6379 1 1 18 VAL CG1 C 124.493 98.126 38.056 1.00 . A A . 18 VAL CG1 1 1
8 6380 1 1 18 VAL CG2 C 125.768 100.271 37.905 1.00 . A A . 18 VAL CG2 1 1
8 6381 1 1 18 VAL H H 124.481 97.405 36.122 1.00 . A A . 18 VAL H 1 1
8 6382 1 1 18 VAL HA H 123.383 99.966 35.662 1.00 . A A . 18 VAL HA 1 1
8 6383 1 1 18 VAL HB H 123.645 100.062 37.906 1.00 . A A . 18 VAL HB 1 1
8 6384 1 1 18 VAL HG11 H 125.383 97.630 37.748 1.00 . A A . 18 VAL HG11 1 1
8 6385 1 1 18 VAL HG12 H 123.631 97.577 37.701 1.00 . A A . 18 VAL HG12 1 1
8 6386 1 1 18 VAL HG13 H 124.464 98.168 39.127 1.00 . A A . 18 VAL HG13 1 1
8 6387 1 1 18 VAL HG21 H 125.788 101.256 37.469 1.00 . A A . 18 VAL HG21 1 1
8 6388 1 1 18 VAL HG22 H 126.626 99.708 37.573 1.00 . A A . 18 VAL HG22 1 1
8 6389 1 1 18 VAL HG23 H 125.791 100.359 38.974 1.00 . A A . 18 VAL HG23 1 1
8 6390 1 1 18 VAL N N 124.304 98.117 35.475 1.00 . A A . 18 VAL N 1 1
8 6391 1 1 18 VAL O O 125.213 101.334 34.610 1.00 . A A . 18 VAL O 1 1
8 6392 1 1 19 CYS C C 127.580 100.325 32.967 1.00 . A A . 19 CYS C 1 1
8 6393 1 1 19 CYS CA C 127.761 100.471 34.479 1.00 . A A . 19 CYS CA 1 1
8 6394 1 1 19 CYS CB C 129.106 99.863 34.915 1.00 . A A . 19 CYS CB 1 1
8 6395 1 1 19 CYS H H 126.809 98.932 35.650 1.00 . A A . 19 CYS H 1 1
8 6396 1 1 19 CYS HA H 127.740 101.518 34.733 1.00 . A A . 19 CYS HA 1 1
8 6397 1 1 19 CYS HB2 H 129.140 98.816 34.653 1.00 . A A . 19 CYS HB2 1 1
8 6398 1 1 19 CYS HB3 H 129.920 100.379 34.424 1.00 . A A . 19 CYS HB3 1 1
8 6399 1 1 19 CYS N N 126.643 99.772 35.181 1.00 . A A . 19 CYS N 1 1
8 6400 1 1 19 CYS O O 128.344 100.859 32.188 1.00 . A A . 19 CYS O 1 1
8 6401 1 1 19 CYS SG S 129.283 100.036 36.709 1.00 . A A . 19 CYS SG 1 1
8 6402 1 1 20 GLY C C 127.588 99.233 30.321 1.00 . A A . 20 GLY C 1 1
8 6403 1 1 20 GLY CA C 126.285 99.452 31.093 1.00 . A A . 20 GLY CA 1 1
8 6404 1 1 20 GLY H H 125.947 99.224 33.209 1.00 . A A . 20 GLY H 1 1
8 6405 1 1 20 GLY HA2 H 125.635 98.603 30.948 1.00 . A A . 20 GLY HA2 1 1
8 6406 1 1 20 GLY HA3 H 125.798 100.340 30.716 1.00 . A A . 20 GLY HA3 1 1
8 6407 1 1 20 GLY N N 126.555 99.625 32.553 1.00 . A A . 20 GLY N 1 1
8 6408 1 1 20 GLY O O 128.500 98.576 30.783 1.00 . A A . 20 GLY O 1 1
8 6409 1 1 21 GLU C C 129.940 100.647 28.726 1.00 . A A . 21 GLU C 1 1
8 6410 1 1 21 GLU CA C 128.896 99.619 28.310 1.00 . A A . 21 GLU CA 1 1
8 6411 1 1 21 GLU CB C 128.530 99.851 26.851 1.00 . A A . 21 GLU CB 1 1
8 6412 1 1 21 GLU CD C 129.233 99.351 24.505 1.00 . A A . 21 GLU CD 1 1
8 6413 1 1 21 GLU CG C 129.712 99.479 25.954 1.00 . A A . 21 GLU CG 1 1
8 6414 1 1 21 GLU H H 126.915 100.301 28.795 1.00 . A A . 21 GLU H 1 1
8 6415 1 1 21 GLU HA H 129.291 98.622 28.434 1.00 . A A . 21 GLU HA 1 1
8 6416 1 1 21 GLU HB2 H 127.675 99.250 26.602 1.00 . A A . 21 GLU HB2 1 1
8 6417 1 1 21 GLU HB3 H 128.287 100.894 26.704 1.00 . A A . 21 GLU HB3 1 1
8 6418 1 1 21 GLU HG2 H 130.464 100.252 26.019 1.00 . A A . 21 GLU HG2 1 1
8 6419 1 1 21 GLU HG3 H 130.130 98.540 26.279 1.00 . A A . 21 GLU HG3 1 1
8 6420 1 1 21 GLU N N 127.670 99.781 29.140 1.00 . A A . 21 GLU N 1 1
8 6421 1 1 21 GLU O O 131.063 100.633 28.263 1.00 . A A . 21 GLU O 1 1
8 6422 1 1 21 GLU OE1 O 128.726 98.295 24.162 1.00 . A A . 21 GLU OE1 1 1
8 6423 1 1 21 GLU OE2 O 129.382 100.309 23.767 1.00 . A A . 21 GLU OE2 1 1
8 6424 1 1 22 ARG C C 131.889 101.989 30.312 1.00 . A A . 22 ARG C 1 1
8 6425 1 1 22 ARG CA C 130.513 102.604 30.050 1.00 . A A . 22 ARG CA 1 1
8 6426 1 1 22 ARG CB C 129.987 103.238 31.340 1.00 . A A . 22 ARG CB 1 1
8 6427 1 1 22 ARG CD C 128.054 104.441 32.378 1.00 . A A . 22 ARG CD 1 1
8 6428 1 1 22 ARG CG C 128.542 103.696 31.132 1.00 . A A . 22 ARG CG 1 1
8 6429 1 1 22 ARG CZ C 129.147 106.566 31.971 1.00 . A A . 22 ARG CZ 1 1
8 6430 1 1 22 ARG H H 128.650 101.524 29.924 1.00 . A A . 22 ARG H 1 1
8 6431 1 1 22 ARG HA H 130.600 103.365 29.288 1.00 . A A . 22 ARG HA 1 1
8 6432 1 1 22 ARG HB2 H 130.025 102.512 32.140 1.00 . A A . 22 ARG HB2 1 1
8 6433 1 1 22 ARG HB3 H 130.599 104.089 31.597 1.00 . A A . 22 ARG HB3 1 1
8 6434 1 1 22 ARG HD2 H 127.090 104.885 32.177 1.00 . A A . 22 ARG HD2 1 1
8 6435 1 1 22 ARG HD3 H 127.969 103.746 33.202 1.00 . A A . 22 ARG HD3 1 1
8 6436 1 1 22 ARG HE H 129.581 105.426 33.538 1.00 . A A . 22 ARG HE 1 1
8 6437 1 1 22 ARG HG2 H 128.492 104.353 30.276 1.00 . A A . 22 ARG HG2 1 1
8 6438 1 1 22 ARG HG3 H 127.913 102.835 30.962 1.00 . A A . 22 ARG HG3 1 1
8 6439 1 1 22 ARG HH11 H 130.560 107.416 33.107 1.00 . A A . 22 ARG HH11 1 1
8 6440 1 1 22 ARG HH12 H 130.089 108.312 31.702 1.00 . A A . 22 ARG HH12 1 1
8 6441 1 1 22 ARG HH21 H 127.761 105.964 30.658 1.00 . A A . 22 ARG HH21 1 1
8 6442 1 1 22 ARG HH22 H 128.505 107.491 30.315 1.00 . A A . 22 ARG HH22 1 1
8 6443 1 1 22 ARG N N 129.565 101.544 29.588 1.00 . A A . 22 ARG N 1 1
8 6444 1 1 22 ARG NE N 129.028 105.512 32.732 1.00 . A A . 22 ARG NE 1 1
8 6445 1 1 22 ARG NH1 N 129.998 107.505 32.285 1.00 . A A . 22 ARG NH1 1 1
8 6446 1 1 22 ARG NH2 N 128.413 106.683 30.898 1.00 . A A . 22 ARG NH2 1 1
8 6447 1 1 22 ARG O O 132.869 102.367 29.702 1.00 . A A . 22 ARG O 1 1
8 6448 1 1 23 GLY C C 133.495 100.255 33.005 1.00 . A A . 23 GLY C 1 1
8 6449 1 1 23 GLY CA C 133.275 100.368 31.496 1.00 . A A . 23 GLY CA 1 1
8 6450 1 1 23 GLY H H 131.151 100.738 31.669 1.00 . A A . 23 GLY H 1 1
8 6451 1 1 23 GLY HA2 H 133.272 99.373 31.068 1.00 . A A . 23 GLY HA2 1 1
8 6452 1 1 23 GLY HA3 H 134.089 100.940 31.064 1.00 . A A . 23 GLY HA3 1 1
8 6453 1 1 23 GLY N N 131.964 101.031 31.202 1.00 . A A . 23 GLY N 1 1
8 6454 1 1 23 GLY O O 133.867 101.206 33.664 1.00 . A A . 23 GLY O 1 1
8 6455 1 1 24 PHE C C 134.857 98.098 35.136 1.00 . A A . 24 PHE C 1 1
8 6456 1 1 24 PHE CA C 133.515 98.854 35.003 1.00 . A A . 24 PHE CA 1 1
8 6457 1 1 24 PHE CB C 132.327 98.047 35.545 1.00 . A A . 24 PHE CB 1 1
8 6458 1 1 24 PHE CD1 C 132.984 95.708 35.073 1.00 . A A . 24 PHE CD1 1 1
8 6459 1 1 24 PHE CD2 C 131.252 96.661 33.722 1.00 . A A . 24 PHE CD2 1 1
8 6460 1 1 24 PHE CE1 C 132.878 94.505 34.373 1.00 . A A . 24 PHE CE1 1 1
8 6461 1 1 24 PHE CE2 C 131.146 95.455 33.018 1.00 . A A . 24 PHE CE2 1 1
8 6462 1 1 24 PHE CG C 132.185 96.776 34.755 1.00 . A A . 24 PHE CG 1 1
8 6463 1 1 24 PHE CZ C 131.957 94.381 33.346 1.00 . A A . 24 PHE CZ 1 1
8 6464 1 1 24 PHE H H 133.018 98.330 32.980 1.00 . A A . 24 PHE H 1 1
8 6465 1 1 24 PHE HA H 133.583 99.802 35.523 1.00 . A A . 24 PHE HA 1 1
8 6466 1 1 24 PHE HB2 H 132.484 97.810 36.590 1.00 . A A . 24 PHE HB2 1 1
8 6467 1 1 24 PHE HB3 H 131.425 98.632 35.443 1.00 . A A . 24 PHE HB3 1 1
8 6468 1 1 24 PHE HD1 H 133.689 95.816 35.857 1.00 . A A . 24 PHE HD1 1 1
8 6469 1 1 24 PHE HD2 H 130.624 97.498 33.467 1.00 . A A . 24 PHE HD2 1 1
8 6470 1 1 24 PHE HE1 H 133.494 93.674 34.629 1.00 . A A . 24 PHE HE1 1 1
8 6471 1 1 24 PHE HE2 H 130.441 95.351 32.229 1.00 . A A . 24 PHE HE2 1 1
8 6472 1 1 24 PHE HZ H 131.872 93.451 32.803 1.00 . A A . 24 PHE HZ 1 1
8 6473 1 1 24 PHE N N 133.296 99.082 33.546 1.00 . A A . 24 PHE N 1 1
8 6474 1 1 24 PHE O O 135.583 98.000 34.169 1.00 . A A . 24 PHE O 1 1
8 6475 1 1 25 PHE C C 136.653 95.839 37.478 1.00 . A A . 25 PHE C 1 1
8 6476 1 1 25 PHE CA C 136.579 96.894 36.358 1.00 . A A . 25 PHE CA 1 1
8 6477 1 1 25 PHE CB C 137.659 97.950 36.601 1.00 . A A . 25 PHE CB 1 1
8 6478 1 1 25 PHE CD1 C 139.716 97.330 37.899 1.00 . A A . 25 PHE CD1 1 1
8 6479 1 1 25 PHE CD2 C 139.549 96.656 35.581 1.00 . A A . 25 PHE CD2 1 1
8 6480 1 1 25 PHE CE1 C 140.966 96.732 37.985 1.00 . A A . 25 PHE CE1 1 1
8 6481 1 1 25 PHE CE2 C 140.805 96.054 35.666 1.00 . A A . 25 PHE CE2 1 1
8 6482 1 1 25 PHE CG C 139.005 97.292 36.698 1.00 . A A . 25 PHE CG 1 1
8 6483 1 1 25 PHE CZ C 141.516 96.089 36.870 1.00 . A A . 25 PHE CZ 1 1
8 6484 1 1 25 PHE H H 134.677 97.676 37.090 1.00 . A A . 25 PHE H 1 1
8 6485 1 1 25 PHE HA H 136.778 96.409 35.413 1.00 . A A . 25 PHE HA 1 1
8 6486 1 1 25 PHE HB2 H 137.671 98.648 35.782 1.00 . A A . 25 PHE HB2 1 1
8 6487 1 1 25 PHE HB3 H 137.449 98.474 37.520 1.00 . A A . 25 PHE HB3 1 1
8 6488 1 1 25 PHE HD1 H 139.295 97.821 38.764 1.00 . A A . 25 PHE HD1 1 1
8 6489 1 1 25 PHE HD2 H 138.998 96.628 34.652 1.00 . A A . 25 PHE HD2 1 1
8 6490 1 1 25 PHE HE1 H 141.505 96.767 38.909 1.00 . A A . 25 PHE HE1 1 1
8 6491 1 1 25 PHE HE2 H 141.224 95.563 34.805 1.00 . A A . 25 PHE HE2 1 1
8 6492 1 1 25 PHE HZ H 142.489 95.626 36.938 1.00 . A A . 25 PHE HZ 1 1
8 6493 1 1 25 PHE N N 135.237 97.588 36.291 1.00 . A A . 25 PHE N 1 1
8 6494 1 1 25 PHE O O 136.512 96.143 38.647 1.00 . A A . 25 PHE O 1 1
8 6495 1 1 26 TYR C C 138.016 92.451 37.580 1.00 . A A . 26 TYR C 1 1
8 6496 1 1 26 TYR CA C 137.042 93.498 38.131 1.00 . A A . 26 TYR CA 1 1
8 6497 1 1 26 TYR CB C 135.677 92.831 38.398 1.00 . A A . 26 TYR CB 1 1
8 6498 1 1 26 TYR CD1 C 134.813 93.301 40.733 1.00 . A A . 26 TYR CD1 1 1
8 6499 1 1 26 TYR CD2 C 134.271 94.813 38.932 1.00 . A A . 26 TYR CD2 1 1
8 6500 1 1 26 TYR CE1 C 134.115 94.091 41.612 1.00 . A A . 26 TYR CE1 1 1
8 6501 1 1 26 TYR CE2 C 133.567 95.605 39.819 1.00 . A A . 26 TYR CE2 1 1
8 6502 1 1 26 TYR CG C 134.899 93.662 39.378 1.00 . A A . 26 TYR CG 1 1
8 6503 1 1 26 TYR CZ C 133.489 95.249 41.160 1.00 . A A . 26 TYR CZ 1 1
8 6504 1 1 26 TYR H H 137.044 94.395 36.167 1.00 . A A . 26 TYR H 1 1
8 6505 1 1 26 TYR HA H 137.441 93.904 39.051 1.00 . A A . 26 TYR HA 1 1
8 6506 1 1 26 TYR HB2 H 135.125 92.764 37.474 1.00 . A A . 26 TYR HB2 1 1
8 6507 1 1 26 TYR HB3 H 135.822 91.842 38.806 1.00 . A A . 26 TYR HB3 1 1
8 6508 1 1 26 TYR HD1 H 135.282 92.417 41.103 1.00 . A A . 26 TYR HD1 1 1
8 6509 1 1 26 TYR HD2 H 134.315 95.082 37.898 1.00 . A A . 26 TYR HD2 1 1
8 6510 1 1 26 TYR HE1 H 134.052 93.798 42.638 1.00 . A A . 26 TYR HE1 1 1
8 6511 1 1 26 TYR HE2 H 133.077 96.489 39.463 1.00 . A A . 26 TYR HE2 1 1
8 6512 1 1 26 TYR HH H 132.296 96.683 41.509 1.00 . A A . 26 TYR HH 1 1
8 6513 1 1 26 TYR N N 136.912 94.600 37.116 1.00 . A A . 26 TYR N 1 1
8 6514 1 1 26 TYR O O 137.631 91.551 36.860 1.00 . A A . 26 TYR O 1 1
8 6515 1 1 26 TYR OH O 132.786 96.040 42.027 1.00 . A A . 26 TYR OH 1 1
8 6516 1 1 27 THR C C 139.822 90.163 37.735 1.00 . A A . 27 THR C 1 1
8 6517 1 1 27 THR CA C 140.267 91.580 37.386 1.00 . A A . 27 THR CA 1 1
8 6518 1 1 27 THR CB C 141.641 91.854 38.007 1.00 . A A . 27 THR CB 1 1
8 6519 1 1 27 THR CG2 C 141.477 92.199 39.487 1.00 . A A . 27 THR CG2 1 1
8 6520 1 1 27 THR H H 139.569 93.302 38.478 1.00 . A A . 27 THR H 1 1
8 6521 1 1 27 THR HA H 140.337 91.677 36.312 1.00 . A A . 27 THR HA 1 1
8 6522 1 1 27 THR HB H 142.102 92.680 37.500 1.00 . A A . 27 THR HB 1 1
8 6523 1 1 27 THR HG1 H 142.420 90.408 36.965 1.00 . A A . 27 THR HG1 1 1
8 6524 1 1 27 THR HG21 H 140.999 93.162 39.583 1.00 . A A . 27 THR HG21 1 1
8 6525 1 1 27 THR HG22 H 142.447 92.229 39.959 1.00 . A A . 27 THR HG22 1 1
8 6526 1 1 27 THR HG23 H 140.868 91.445 39.967 1.00 . A A . 27 THR HG23 1 1
8 6527 1 1 27 THR N N 139.275 92.565 37.903 1.00 . A A . 27 THR N 1 1
8 6528 1 1 27 THR O O 138.726 89.935 38.209 1.00 . A A . 27 THR O 1 1
8 6529 1 1 27 THR OG1 O 142.468 90.706 37.876 1.00 . A A . 27 THR OG1 1 1
8 6530 1 1 28 ASP C C 140.683 87.516 39.275 1.00 . A A . 28 ASP C 1 1
8 6531 1 1 28 ASP CA C 140.343 87.793 37.800 1.00 . A A . 28 ASP CA 1 1
8 6532 1 1 28 ASP CB C 141.189 86.898 36.859 1.00 . A A . 28 ASP CB 1 1
8 6533 1 1 28 ASP CG C 140.293 86.191 35.829 1.00 . A A . 28 ASP CG 1 1
8 6534 1 1 28 ASP H H 141.551 89.430 37.117 1.00 . A A . 28 ASP H 1 1
8 6535 1 1 28 ASP HA H 139.287 87.622 37.637 1.00 . A A . 28 ASP HA 1 1
8 6536 1 1 28 ASP HB2 H 141.900 87.517 36.333 1.00 . A A . 28 ASP HB2 1 1
8 6537 1 1 28 ASP HB3 H 141.725 86.158 37.433 1.00 . A A . 28 ASP HB3 1 1
8 6538 1 1 28 ASP N N 140.674 89.210 37.497 1.00 . A A . 28 ASP N 1 1
8 6539 1 1 28 ASP O O 141.375 88.285 39.911 1.00 . A A . 28 ASP O 1 1
8 6540 1 1 28 ASP OD1 O 140.362 84.975 35.750 1.00 . A A . 28 ASP OD1 1 1
8 6541 1 1 28 ASP OD2 O 139.558 86.880 35.141 1.00 . A A . 28 ASP OD2 1 1
8 6542 1 1 29 PRO C C 141.983 85.892 41.577 1.00 . A A . 29 PRO C 1 1
8 6543 1 1 29 PRO CA C 140.478 85.922 41.184 1.00 . A A . 29 PRO CA 1 1
8 6544 1 1 29 PRO CB C 139.867 84.505 41.222 1.00 . A A . 29 PRO CB 1 1
8 6545 1 1 29 PRO CD C 139.438 85.381 39.027 1.00 . A A . 29 PRO CD 1 1
8 6546 1 1 29 PRO CG C 139.721 84.097 39.794 1.00 . A A . 29 PRO CG 1 1
8 6547 1 1 29 PRO HA H 139.936 86.555 41.868 1.00 . A A . 29 PRO HA 1 1
8 6548 1 1 29 PRO HB2 H 140.525 83.824 41.742 1.00 . A A . 29 PRO HB2 1 1
8 6549 1 1 29 PRO HB3 H 138.897 84.529 41.698 1.00 . A A . 29 PRO HB3 1 1
8 6550 1 1 29 PRO HD2 H 139.784 85.294 38.007 1.00 . A A . 29 PRO HD2 1 1
8 6551 1 1 29 PRO HD3 H 138.392 85.627 39.065 1.00 . A A . 29 PRO HD3 1 1
8 6552 1 1 29 PRO HG2 H 140.641 83.645 39.445 1.00 . A A . 29 PRO HG2 1 1
8 6553 1 1 29 PRO HG3 H 138.898 83.413 39.682 1.00 . A A . 29 PRO HG3 1 1
8 6554 1 1 29 PRO N N 140.230 86.378 39.771 1.00 . A A . 29 PRO N 1 1
8 6555 1 1 29 PRO O O 142.676 86.882 41.467 1.00 . A A . 29 PRO O 1 1
8 6556 1 1 30 THR C C 144.498 85.938 42.922 1.00 . A A . 30 THR C 1 1
8 6557 1 1 30 THR CA C 143.930 84.606 42.463 1.00 . A A . 30 THR CA 1 1
8 6558 1 1 30 THR CB C 144.754 84.059 41.274 1.00 . A A . 30 THR CB 1 1
8 6559 1 1 30 THR CG2 C 143.818 83.298 40.355 1.00 . A A . 30 THR CG2 1 1
8 6560 1 1 30 THR H H 141.883 83.981 42.122 1.00 . A A . 30 THR H 1 1
8 6561 1 1 30 THR HA H 143.990 83.904 43.282 1.00 . A A . 30 THR HA 1 1
8 6562 1 1 30 THR HB H 145.513 83.386 41.638 1.00 . A A . 30 THR HB 1 1
8 6563 1 1 30 THR HG1 H 145.126 85.949 40.926 1.00 . A A . 30 THR HG1 1 1
8 6564 1 1 30 THR HG21 H 144.244 82.335 40.127 1.00 . A A . 30 THR HG21 1 1
8 6565 1 1 30 THR HG22 H 143.685 83.859 39.440 1.00 . A A . 30 THR HG22 1 1
8 6566 1 1 30 THR HG23 H 142.860 83.165 40.836 1.00 . A A . 30 THR HG23 1 1
8 6567 1 1 30 THR N N 142.476 84.754 42.046 1.00 . A A . 30 THR N 1 1
8 6568 1 1 30 THR O O 143.878 86.647 43.688 1.00 . A A . 30 THR O 1 1
8 6569 1 1 30 THR OG1 O 145.370 85.111 40.525 1.00 . A A . 30 THR OG1 1 1
8 6570 1 1 31 GLU C C 145.348 88.537 43.449 1.00 . A A . 31 GLU C 1 1
8 6571 1 1 31 GLU CA C 146.323 87.583 42.752 1.00 . A A . 31 GLU CA 1 1
8 6572 1 1 31 GLU CB C 146.769 88.252 41.439 1.00 . A A . 31 GLU CB 1 1
8 6573 1 1 31 GLU CD C 149.135 88.568 40.643 1.00 . A A . 31 GLU CD 1 1
8 6574 1 1 31 GLU CG C 148.001 87.548 40.862 1.00 . A A . 31 GLU CG 1 1
8 6575 1 1 31 GLU H H 146.101 85.666 41.794 1.00 . A A . 31 GLU H 1 1
8 6576 1 1 31 GLU HA H 147.184 87.412 43.380 1.00 . A A . 31 GLU HA 1 1
8 6577 1 1 31 GLU HB2 H 145.962 88.199 40.722 1.00 . A A . 31 GLU HB2 1 1
8 6578 1 1 31 GLU HB3 H 147.006 89.288 41.629 1.00 . A A . 31 GLU HB3 1 1
8 6579 1 1 31 GLU HG2 H 148.331 86.782 41.550 1.00 . A A . 31 GLU HG2 1 1
8 6580 1 1 31 GLU HG3 H 147.741 87.091 39.917 1.00 . A A . 31 GLU HG3 1 1
8 6581 1 1 31 GLU N N 145.662 86.276 42.423 1.00 . A A . 31 GLU N 1 1
8 6582 1 1 31 GLU O O 144.157 88.322 43.453 1.00 . A A . 31 GLU O 1 1
8 6583 1 1 31 GLU OE1 O 150.076 88.235 39.932 1.00 . A A . 31 GLU OE1 1 1
8 6584 1 1 31 GLU OE2 O 149.050 89.661 41.189 1.00 . A A . 31 GLU OE2 1 1
8 6585 1 1 32 GLU C C 143.529 90.432 44.215 1.00 . A A . 32 GLU C 1 1
8 6586 1 1 32 GLU CA C 144.982 90.620 44.668 1.00 . A A . 32 GLU CA 1 1
8 6587 1 1 32 GLU CB C 145.458 92.024 44.273 1.00 . A A . 32 GLU CB 1 1
8 6588 1 1 32 GLU CD C 145.169 93.905 45.873 1.00 . A A . 32 GLU CD 1 1
8 6589 1 1 32 GLU CG C 146.067 92.736 45.476 1.00 . A A . 32 GLU CG 1 1
8 6590 1 1 32 GLU H H 146.823 89.771 43.955 1.00 . A A . 32 GLU H 1 1
8 6591 1 1 32 GLU HA H 145.045 90.501 45.739 1.00 . A A . 32 GLU HA 1 1
8 6592 1 1 32 GLU HB2 H 146.202 91.942 43.494 1.00 . A A . 32 GLU HB2 1 1
8 6593 1 1 32 GLU HB3 H 144.620 92.597 43.906 1.00 . A A . 32 GLU HB3 1 1
8 6594 1 1 32 GLU HG2 H 146.153 92.044 46.301 1.00 . A A . 32 GLU HG2 1 1
8 6595 1 1 32 GLU HG3 H 147.046 93.106 45.214 1.00 . A A . 32 GLU HG3 1 1
8 6596 1 1 32 GLU N N 145.858 89.611 44.001 1.00 . A A . 32 GLU N 1 1
8 6597 1 1 32 GLU O O 142.912 91.325 43.676 1.00 . A A . 32 GLU O 1 1
8 6598 1 1 32 GLU OE1 O 144.550 94.487 44.992 1.00 . A A . 32 GLU OE1 1 1
8 6599 1 1 32 GLU OE2 O 145.114 94.199 47.051 1.00 . A A . 32 GLU OE2 1 1
8 6600 1 1 33 GLY C C 140.961 90.066 43.127 1.00 . A A . 33 GLY C 1 1
8 6601 1 1 33 GLY CA C 141.578 88.965 44.025 1.00 . A A . 33 GLY CA 1 1
8 6602 1 1 33 GLY H H 143.521 88.568 44.867 1.00 . A A . 33 GLY H 1 1
8 6603 1 1 33 GLY HA2 H 141.567 88.029 43.482 1.00 . A A . 33 GLY HA2 1 1
8 6604 1 1 33 GLY HA3 H 140.979 88.860 44.917 1.00 . A A . 33 GLY HA3 1 1
8 6605 1 1 33 GLY N N 142.990 89.266 44.430 1.00 . A A . 33 GLY N 1 1
8 6606 1 1 33 GLY O O 141.579 90.575 42.208 1.00 . A A . 33 GLY O 1 1
8 6607 1 1 34 PRO C C 139.274 92.851 43.005 1.00 . A A . 34 PRO C 1 1
8 6608 1 1 34 PRO CA C 138.953 91.407 42.599 1.00 . A A . 34 PRO CA 1 1
8 6609 1 1 34 PRO CB C 137.508 91.065 42.958 1.00 . A A . 34 PRO CB 1 1
8 6610 1 1 34 PRO CD C 138.889 89.812 44.451 1.00 . A A . 34 PRO CD 1 1
8 6611 1 1 34 PRO CG C 137.590 90.594 44.366 1.00 . A A . 34 PRO CG 1 1
8 6612 1 1 34 PRO HA H 139.105 91.265 41.546 1.00 . A A . 34 PRO HA 1 1
8 6613 1 1 34 PRO HB2 H 136.882 91.939 42.887 1.00 . A A . 34 PRO HB2 1 1
8 6614 1 1 34 PRO HB3 H 137.138 90.273 42.327 1.00 . A A . 34 PRO HB3 1 1
8 6615 1 1 34 PRO HD2 H 139.348 89.955 45.415 1.00 . A A . 34 PRO HD2 1 1
8 6616 1 1 34 PRO HD3 H 138.707 88.771 44.257 1.00 . A A . 34 PRO HD3 1 1
8 6617 1 1 34 PRO HG2 H 137.615 91.436 45.047 1.00 . A A . 34 PRO HG2 1 1
8 6618 1 1 34 PRO HG3 H 136.769 89.947 44.601 1.00 . A A . 34 PRO HG3 1 1
8 6619 1 1 34 PRO N N 139.718 90.392 43.383 1.00 . A A . 34 PRO N 1 1
8 6620 1 1 34 PRO O O 140.147 93.495 42.450 1.00 . A A . 34 PRO O 1 1
8 6621 1 1 35 ARG C C 138.997 94.765 45.909 1.00 . A A . 35 ARG C 1 1
8 6622 1 1 35 ARG CA C 138.801 94.755 44.406 1.00 . A A . 35 ARG CA 1 1
8 6623 1 1 35 ARG CB C 137.604 95.630 44.063 1.00 . A A . 35 ARG CB 1 1
8 6624 1 1 35 ARG CD C 136.763 97.966 44.077 1.00 . A A . 35 ARG CD 1 1
8 6625 1 1 35 ARG CG C 137.880 97.050 44.551 1.00 . A A . 35 ARG CG 1 1
8 6626 1 1 35 ARG CZ C 136.283 100.313 44.032 1.00 . A A . 35 ARG CZ 1 1
8 6627 1 1 35 ARG H H 137.856 92.832 44.386 1.00 . A A . 35 ARG H 1 1
8 6628 1 1 35 ARG HA H 139.684 95.144 43.921 1.00 . A A . 35 ARG HA 1 1
8 6629 1 1 35 ARG HB2 H 137.451 95.635 42.994 1.00 . A A . 35 ARG HB2 1 1
8 6630 1 1 35 ARG HB3 H 136.722 95.248 44.554 1.00 . A A . 35 ARG HB3 1 1
8 6631 1 1 35 ARG HD2 H 136.540 97.752 43.042 1.00 . A A . 35 ARG HD2 1 1
8 6632 1 1 35 ARG HD3 H 135.881 97.794 44.676 1.00 . A A . 35 ARG HD3 1 1
8 6633 1 1 35 ARG HE H 138.106 99.623 44.407 1.00 . A A . 35 ARG HE 1 1
8 6634 1 1 35 ARG HG2 H 137.924 97.060 45.632 1.00 . A A . 35 ARG HG2 1 1
8 6635 1 1 35 ARG HG3 H 138.822 97.394 44.149 1.00 . A A . 35 ARG HG3 1 1
8 6636 1 1 35 ARG HH11 H 137.556 101.834 44.290 1.00 . A A . 35 ARG HH11 1 1
8 6637 1 1 35 ARG HH12 H 135.914 102.277 43.963 1.00 . A A . 35 ARG HH12 1 1
8 6638 1 1 35 ARG HH21 H 134.806 99.000 43.730 1.00 . A A . 35 ARG HH21 1 1
8 6639 1 1 35 ARG HH22 H 134.354 100.669 43.647 1.00 . A A . 35 ARG HH22 1 1
8 6640 1 1 35 ARG N N 138.559 93.365 43.963 1.00 . A A . 35 ARG N 1 1
8 6641 1 1 35 ARG NE N 137.176 99.388 44.206 1.00 . A A . 35 ARG NE 1 1
8 6642 1 1 35 ARG NH1 N 136.610 101.572 44.101 1.00 . A A . 35 ARG NH1 1 1
8 6643 1 1 35 ARG NH2 N 135.052 99.968 43.783 1.00 . A A . 35 ARG NH2 1 1
8 6644 1 1 35 ARG O O 139.919 95.376 46.402 1.00 . A A . 35 ARG O 1 1
8 6645 1 1 36 ARG C C 137.303 95.017 48.809 1.00 . A A . 36 ARG C 1 1
8 6646 1 1 36 ARG CA C 138.289 94.049 48.136 1.00 . A A . 36 ARG CA 1 1
8 6647 1 1 36 ARG CB C 139.712 94.461 48.495 1.00 . A A . 36 ARG CB 1 1
8 6648 1 1 36 ARG CD C 140.629 92.360 49.405 1.00 . A A . 36 ARG CD 1 1
8 6649 1 1 36 ARG CG C 140.134 93.758 49.770 1.00 . A A . 36 ARG CG 1 1
8 6650 1 1 36 ARG CZ C 142.801 91.309 49.717 1.00 . A A . 36 ARG CZ 1 1
8 6651 1 1 36 ARG H H 137.407 93.601 46.211 1.00 . A A . 36 ARG H 1 1
8 6652 1 1 36 ARG HA H 138.106 93.046 48.491 1.00 . A A . 36 ARG HA 1 1
8 6653 1 1 36 ARG HB2 H 140.384 94.172 47.701 1.00 . A A . 36 ARG HB2 1 1
8 6654 1 1 36 ARG HB3 H 139.758 95.529 48.639 1.00 . A A . 36 ARG HB3 1 1
8 6655 1 1 36 ARG HD2 H 140.279 91.648 50.134 1.00 . A A . 36 ARG HD2 1 1
8 6656 1 1 36 ARG HD3 H 140.249 92.090 48.426 1.00 . A A . 36 ARG HD3 1 1
8 6657 1 1 36 ARG HE H 142.596 93.172 49.076 1.00 . A A . 36 ARG HE 1 1
8 6658 1 1 36 ARG HG2 H 140.929 94.315 50.245 1.00 . A A . 36 ARG HG2 1 1
8 6659 1 1 36 ARG HG3 H 139.294 93.682 50.438 1.00 . A A . 36 ARG HG3 1 1
8 6660 1 1 36 ARG HH11 H 144.577 92.150 49.340 1.00 . A A . 36 ARG HH11 1 1
8 6661 1 1 36 ARG HH12 H 144.630 90.517 49.917 1.00 . A A . 36 ARG HH12 1 1
8 6662 1 1 36 ARG HH21 H 141.185 90.224 50.185 1.00 . A A . 36 ARG HH21 1 1
8 6663 1 1 36 ARG HH22 H 142.709 89.428 50.395 1.00 . A A . 36 ARG HH22 1 1
8 6664 1 1 36 ARG N N 138.140 94.089 46.642 1.00 . A A . 36 ARG N 1 1
8 6665 1 1 36 ARG NE N 142.122 92.367 49.372 1.00 . A A . 36 ARG NE 1 1
8 6666 1 1 36 ARG NH1 N 144.105 91.327 49.654 1.00 . A A . 36 ARG NH1 1 1
8 6667 1 1 36 ARG NH2 N 142.183 90.238 50.132 1.00 . A A . 36 ARG NH2 1 1
8 6668 1 1 36 ARG O O 137.685 96.066 49.271 1.00 . A A . 36 ARG O 1 1
8 6669 1 1 37 GLY C C 133.667 95.166 48.963 1.00 . A A . 37 GLY C 1 1
8 6670 1 1 37 GLY CA C 135.041 95.623 49.428 1.00 . A A . 37 GLY CA 1 1
8 6671 1 1 37 GLY H H 135.739 93.859 48.426 1.00 . A A . 37 GLY H 1 1
8 6672 1 1 37 GLY HA2 H 135.098 95.593 50.504 1.00 . A A . 37 GLY HA2 1 1
8 6673 1 1 37 GLY HA3 H 135.220 96.627 49.074 1.00 . A A . 37 GLY HA3 1 1
8 6674 1 1 37 GLY N N 136.042 94.695 48.838 1.00 . A A . 37 GLY N 1 1
8 6675 1 1 37 GLY O O 132.943 94.492 49.669 1.00 . A A . 37 GLY O 1 1
8 6676 1 1 38 ILE C C 131.903 93.568 47.261 1.00 . A A . 38 ILE C 1 1
8 6677 1 1 38 ILE CA C 132.021 95.088 47.196 1.00 . A A . 38 ILE CA 1 1
8 6678 1 1 38 ILE CB C 131.984 95.527 45.736 1.00 . A A . 38 ILE CB 1 1
8 6679 1 1 38 ILE CD1 C 130.589 95.593 43.659 1.00 . A A . 38 ILE CD1 1 1
8 6680 1 1 38 ILE CG1 C 130.570 95.352 45.175 1.00 . A A . 38 ILE CG1 1 1
8 6681 1 1 38 ILE CG2 C 132.990 94.702 44.902 1.00 . A A . 38 ILE CG2 1 1
8 6682 1 1 38 ILE H H 133.940 96.037 47.211 1.00 . A A . 38 ILE H 1 1
8 6683 1 1 38 ILE HA H 131.213 95.549 47.740 1.00 . A A . 38 ILE HA 1 1
8 6684 1 1 38 ILE HB H 132.257 96.564 45.683 1.00 . A A . 38 ILE HB 1 1
8 6685 1 1 38 ILE HD11 H 129.582 95.616 43.288 1.00 . A A . 38 ILE HD11 1 1
8 6686 1 1 38 ILE HD12 H 131.135 94.802 43.162 1.00 . A A . 38 ILE HD12 1 1
8 6687 1 1 38 ILE HD13 H 131.064 96.538 43.458 1.00 . A A . 38 ILE HD13 1 1
8 6688 1 1 38 ILE HG12 H 130.218 94.356 45.387 1.00 . A A . 38 ILE HG12 1 1
8 6689 1 1 38 ILE HG13 H 129.911 96.071 45.640 1.00 . A A . 38 ILE HG13 1 1
8 6690 1 1 38 ILE HG21 H 133.234 95.250 44.020 1.00 . A A . 38 ILE HG21 1 1
8 6691 1 1 38 ILE HG22 H 132.552 93.749 44.621 1.00 . A A . 38 ILE HG22 1 1
8 6692 1 1 38 ILE HG23 H 133.892 94.530 45.466 1.00 . A A . 38 ILE HG23 1 1
8 6693 1 1 38 ILE N N 133.324 95.507 47.761 1.00 . A A . 38 ILE N 1 1
8 6694 1 1 38 ILE O O 130.886 93.025 47.606 1.00 . A A . 38 ILE O 1 1
8 6695 1 1 39 VAL C C 132.782 90.884 48.314 1.00 . A A . 39 VAL C 1 1
8 6696 1 1 39 VAL CA C 132.938 91.420 46.898 1.00 . A A . 39 VAL CA 1 1
8 6697 1 1 39 VAL CB C 134.284 90.993 46.327 1.00 . A A . 39 VAL CB 1 1
8 6698 1 1 39 VAL CG1 C 134.503 89.502 46.544 1.00 . A A . 39 VAL CG1 1 1
8 6699 1 1 39 VAL CG2 C 134.328 91.327 44.834 1.00 . A A . 39 VAL CG2 1 1
8 6700 1 1 39 VAL H H 133.755 93.353 46.621 1.00 . A A . 39 VAL H 1 1
8 6701 1 1 39 VAL HA H 132.141 91.053 46.273 1.00 . A A . 39 VAL HA 1 1
8 6702 1 1 39 VAL HB H 135.064 91.545 46.830 1.00 . A A . 39 VAL HB 1 1
8 6703 1 1 39 VAL HG11 H 134.750 89.329 47.583 1.00 . A A . 39 VAL HG11 1 1
8 6704 1 1 39 VAL HG12 H 135.314 89.164 45.919 1.00 . A A . 39 VAL HG12 1 1
8 6705 1 1 39 VAL HG13 H 133.600 88.967 46.295 1.00 . A A . 39 VAL HG13 1 1
8 6706 1 1 39 VAL HG21 H 133.417 91.000 44.361 1.00 . A A . 39 VAL HG21 1 1
8 6707 1 1 39 VAL HG22 H 135.169 90.833 44.379 1.00 . A A . 39 VAL HG22 1 1
8 6708 1 1 39 VAL HG23 H 134.433 92.396 44.712 1.00 . A A . 39 VAL HG23 1 1
8 6709 1 1 39 VAL N N 132.948 92.890 46.905 1.00 . A A . 39 VAL N 1 1
8 6710 1 1 39 VAL O O 131.835 90.193 48.629 1.00 . A A . 39 VAL O 1 1
8 6711 1 1 40 GLU C C 132.295 91.163 51.175 1.00 . A A . 40 GLU C 1 1
8 6712 1 1 40 GLU CA C 133.619 90.694 50.554 1.00 . A A . 40 GLU CA 1 1
8 6713 1 1 40 GLU CB C 134.814 91.228 51.363 1.00 . A A . 40 GLU CB 1 1
8 6714 1 1 40 GLU CD C 137.273 91.680 51.289 1.00 . A A . 40 GLU CD 1 1
8 6715 1 1 40 GLU CG C 136.016 91.476 50.439 1.00 . A A . 40 GLU CG 1 1
8 6716 1 1 40 GLU H H 134.464 91.745 48.887 1.00 . A A . 40 GLU H 1 1
8 6717 1 1 40 GLU HA H 133.643 89.614 50.544 1.00 . A A . 40 GLU HA 1 1
8 6718 1 1 40 GLU HB2 H 134.542 92.156 51.841 1.00 . A A . 40 GLU HB2 1 1
8 6719 1 1 40 GLU HB3 H 135.088 90.502 52.113 1.00 . A A . 40 GLU HB3 1 1
8 6720 1 1 40 GLU HG2 H 136.158 90.627 49.787 1.00 . A A . 40 GLU HG2 1 1
8 6721 1 1 40 GLU HG3 H 135.840 92.360 49.847 1.00 . A A . 40 GLU HG3 1 1
8 6722 1 1 40 GLU N N 133.706 91.192 49.164 1.00 . A A . 40 GLU N 1 1
8 6723 1 1 40 GLU O O 131.846 90.634 52.171 1.00 . A A . 40 GLU O 1 1
8 6724 1 1 40 GLU OE1 O 137.783 90.697 51.800 1.00 . A A . 40 GLU OE1 1 1
8 6725 1 1 40 GLU OE2 O 137.703 92.814 51.413 1.00 . A A . 40 GLU OE2 1 1
8 6726 1 1 41 GLN C C 129.189 92.015 50.466 1.00 . A A . 41 GLN C 1 1
8 6727 1 1 41 GLN CA C 130.387 92.679 51.159 1.00 . A A . 41 GLN CA 1 1
8 6728 1 1 41 GLN CB C 130.313 94.192 50.946 1.00 . A A . 41 GLN CB 1 1
8 6729 1 1 41 GLN CD C 128.950 96.216 51.350 1.00 . A A . 41 GLN CD 1 1
8 6730 1 1 41 GLN CG C 129.150 94.763 51.746 1.00 . A A . 41 GLN CG 1 1
8 6731 1 1 41 GLN H H 132.063 92.581 49.802 1.00 . A A . 41 GLN H 1 1
8 6732 1 1 41 GLN HA H 130.341 92.471 52.219 1.00 . A A . 41 GLN HA 1 1
8 6733 1 1 41 GLN HB2 H 131.233 94.651 51.280 1.00 . A A . 41 GLN HB2 1 1
8 6734 1 1 41 GLN HB3 H 130.162 94.408 49.899 1.00 . A A . 41 GLN HB3 1 1
8 6735 1 1 41 GLN HE21 H 129.145 96.868 53.201 1.00 . A A . 41 GLN HE21 1 1
8 6736 1 1 41 GLN HE22 H 128.881 98.061 52.031 1.00 . A A . 41 GLN HE22 1 1
8 6737 1 1 41 GLN HG2 H 128.254 94.207 51.539 1.00 . A A . 41 GLN HG2 1 1
8 6738 1 1 41 GLN HG3 H 129.376 94.708 52.802 1.00 . A A . 41 GLN HG3 1 1
8 6739 1 1 41 GLN N N 131.676 92.163 50.600 1.00 . A A . 41 GLN N 1 1
8 6740 1 1 41 GLN NE2 N 128.991 97.124 52.270 1.00 . A A . 41 GLN NE2 1 1
8 6741 1 1 41 GLN O O 128.296 91.510 51.108 1.00 . A A . 41 GLN O 1 1
8 6742 1 1 41 GLN OE1 O 128.755 96.526 50.192 1.00 . A A . 41 GLN OE1 1 1
8 6743 1 1 42 CYS C C 128.099 89.889 48.475 1.00 . A A . 42 CYS C 1 1
8 6744 1 1 42 CYS CA C 127.985 91.416 48.449 1.00 . A A . 42 CYS CA 1 1
8 6745 1 1 42 CYS CB C 127.936 91.942 46.992 1.00 . A A . 42 CYS CB 1 1
8 6746 1 1 42 CYS H H 129.863 92.455 48.654 1.00 . A A . 42 CYS H 1 1
8 6747 1 1 42 CYS HA H 127.081 91.695 48.961 1.00 . A A . 42 CYS HA 1 1
8 6748 1 1 42 CYS HB2 H 128.861 92.437 46.760 1.00 . A A . 42 CYS HB2 1 1
8 6749 1 1 42 CYS HB3 H 127.792 91.128 46.296 1.00 . A A . 42 CYS HB3 1 1
8 6750 1 1 42 CYS N N 129.147 92.030 49.162 1.00 . A A . 42 CYS N 1 1
8 6751 1 1 42 CYS O O 127.185 89.201 48.883 1.00 . A A . 42 CYS O 1 1
8 6752 1 1 42 CYS SG S 126.578 93.124 46.813 1.00 . A A . 42 CYS SG 1 1
8 6753 1 1 43 CYS C C 129.026 87.297 49.416 1.00 . A A . 43 CYS C 1 1
8 6754 1 1 43 CYS CA C 129.335 87.874 48.026 1.00 . A A . 43 CYS CA 1 1
8 6755 1 1 43 CYS CB C 130.763 87.503 47.609 1.00 . A A . 43 CYS CB 1 1
8 6756 1 1 43 CYS H H 129.920 89.920 47.699 1.00 . A A . 43 CYS H 1 1
8 6757 1 1 43 CYS HA H 128.636 87.463 47.315 1.00 . A A . 43 CYS HA 1 1
8 6758 1 1 43 CYS HB2 H 130.969 87.929 46.635 1.00 . A A . 43 CYS HB2 1 1
8 6759 1 1 43 CYS HB3 H 131.467 87.898 48.331 1.00 . A A . 43 CYS HB3 1 1
8 6760 1 1 43 CYS N N 129.194 89.353 48.036 1.00 . A A . 43 CYS N 1 1
8 6761 1 1 43 CYS O O 128.669 86.143 49.543 1.00 . A A . 43 CYS O 1 1
8 6762 1 1 43 CYS SG S 130.924 85.702 47.522 1.00 . A A . 43 CYS SG 1 1
8 6763 1 1 44 HIS C C 127.618 88.262 52.408 1.00 . A A . 44 HIS C 1 1
8 6764 1 1 44 HIS CA C 128.870 87.579 51.847 1.00 . A A . 44 HIS CA 1 1
8 6765 1 1 44 HIS CB C 130.059 87.889 52.756 1.00 . A A . 44 HIS CB 1 1
8 6766 1 1 44 HIS CD2 C 131.822 85.951 52.960 1.00 . A A . 44 HIS CD2 1 1
8 6767 1 1 44 HIS CE1 C 132.917 86.325 51.124 1.00 . A A . 44 HIS CE1 1 1
8 6768 1 1 44 HIS CG C 131.231 87.034 52.357 1.00 . A A . 44 HIS CG 1 1
8 6769 1 1 44 HIS H H 129.447 89.014 50.333 1.00 . A A . 44 HIS H 1 1
8 6770 1 1 44 HIS HA H 128.709 86.509 51.827 1.00 . A A . 44 HIS HA 1 1
8 6771 1 1 44 HIS HB2 H 130.323 88.930 52.661 1.00 . A A . 44 HIS HB2 1 1
8 6772 1 1 44 HIS HB3 H 129.793 87.678 53.781 1.00 . A A . 44 HIS HB3 1 1
8 6773 1 1 44 HIS HD1 H 131.773 87.960 50.529 1.00 . A A . 44 HIS HD1 1 1
8 6774 1 1 44 HIS HD2 H 131.513 85.510 53.896 1.00 . A A . 44 HIS HD2 1 1
8 6775 1 1 44 HIS HE1 H 133.633 86.250 50.320 1.00 . A A . 44 HIS HE1 1 1
8 6776 1 1 44 HIS HE2 H 133.481 84.755 52.362 1.00 . A A . 44 HIS HE2 1 1
8 6777 1 1 44 HIS N N 129.158 88.085 50.460 1.00 . A A . 44 HIS N 1 1
8 6778 1 1 44 HIS ND1 N 131.944 87.255 51.189 1.00 . A A . 44 HIS ND1 1 1
8 6779 1 1 44 HIS NE2 N 132.883 85.508 52.178 1.00 . A A . 44 HIS NE2 1 1
8 6780 1 1 44 HIS O O 126.910 87.701 53.221 1.00 . A A . 44 HIS O 1 1
8 6781 1 1 45 SER C C 125.387 90.831 51.309 1.00 . A A . 45 SER C 1 1
8 6782 1 1 45 SER CA C 126.144 90.216 52.497 1.00 . A A . 45 SER CA 1 1
8 6783 1 1 45 SER CB C 126.603 91.311 53.480 1.00 . A A . 45 SER CB 1 1
8 6784 1 1 45 SER H H 127.939 89.902 51.337 1.00 . A A . 45 SER H 1 1
8 6785 1 1 45 SER HA H 125.482 89.532 53.012 1.00 . A A . 45 SER HA 1 1
8 6786 1 1 45 SER HB2 H 127.648 91.511 53.336 1.00 . A A . 45 SER HB2 1 1
8 6787 1 1 45 SER HB3 H 126.044 92.224 53.321 1.00 . A A . 45 SER HB3 1 1
8 6788 1 1 45 SER HG H 126.908 90.044 54.925 1.00 . A A . 45 SER HG 1 1
8 6789 1 1 45 SER N N 127.346 89.474 51.987 1.00 . A A . 45 SER N 1 1
8 6790 1 1 45 SER O O 125.580 90.446 50.175 1.00 . A A . 45 SER O 1 1
8 6791 1 1 45 SER OG O 126.401 90.851 54.811 1.00 . A A . 45 SER OG 1 1
8 6792 1 1 46 ILE C C 124.246 93.836 50.229 1.00 . A A . 46 ILE C 1 1
8 6793 1 1 46 ILE CA C 123.714 92.411 50.475 1.00 . A A . 46 ILE CA 1 1
8 6794 1 1 46 ILE CB C 122.235 92.479 50.904 1.00 . A A . 46 ILE CB 1 1
8 6795 1 1 46 ILE CD1 C 121.379 90.185 50.297 1.00 . A A . 46 ILE CD1 1 1
8 6796 1 1 46 ILE CG1 C 121.757 91.118 51.450 1.00 . A A . 46 ILE CG1 1 1
8 6797 1 1 46 ILE CG2 C 121.360 92.878 49.715 1.00 . A A . 46 ILE CG2 1 1
8 6798 1 1 46 ILE H H 124.362 92.047 52.497 1.00 . A A . 46 ILE H 1 1
8 6799 1 1 46 ILE HA H 123.804 91.837 49.565 1.00 . A A . 46 ILE HA 1 1
8 6800 1 1 46 ILE HB H 122.134 93.223 51.679 1.00 . A A . 46 ILE HB 1 1
8 6801 1 1 46 ILE HD11 H 120.407 90.466 49.916 1.00 . A A . 46 ILE HD11 1 1
8 6802 1 1 46 ILE HD12 H 121.350 89.167 50.649 1.00 . A A . 46 ILE HD12 1 1
8 6803 1 1 46 ILE HD13 H 122.112 90.275 49.509 1.00 . A A . 46 ILE HD13 1 1
8 6804 1 1 46 ILE HG12 H 122.537 90.665 52.031 1.00 . A A . 46 ILE HG12 1 1
8 6805 1 1 46 ILE HG13 H 120.889 91.273 52.076 1.00 . A A . 46 ILE HG13 1 1
8 6806 1 1 46 ILE HG21 H 120.328 92.631 49.929 1.00 . A A . 46 ILE HG21 1 1
8 6807 1 1 46 ILE HG22 H 121.677 92.337 48.836 1.00 . A A . 46 ILE HG22 1 1
8 6808 1 1 46 ILE HG23 H 121.451 93.933 49.547 1.00 . A A . 46 ILE HG23 1 1
8 6809 1 1 46 ILE N N 124.509 91.770 51.569 1.00 . A A . 46 ILE N 1 1
8 6810 1 1 46 ILE O O 124.890 94.417 51.079 1.00 . A A . 46 ILE O 1 1
8 6811 1 1 47 CYS C C 123.438 96.544 47.919 1.00 . A A . 47 CYS C 1 1
8 6812 1 1 47 CYS CA C 124.464 95.802 48.783 1.00 . A A . 47 CYS CA 1 1
8 6813 1 1 47 CYS CB C 125.810 95.758 48.036 1.00 . A A . 47 CYS CB 1 1
8 6814 1 1 47 CYS H H 123.451 93.927 48.402 1.00 . A A . 47 CYS H 1 1
8 6815 1 1 47 CYS HA H 124.590 96.338 49.714 1.00 . A A . 47 CYS HA 1 1
8 6816 1 1 47 CYS HB2 H 125.644 95.762 46.966 1.00 . A A . 47 CYS HB2 1 1
8 6817 1 1 47 CYS HB3 H 126.405 96.620 48.307 1.00 . A A . 47 CYS HB3 1 1
8 6818 1 1 47 CYS N N 123.977 94.408 49.075 1.00 . A A . 47 CYS N 1 1
8 6819 1 1 47 CYS O O 122.510 95.963 47.396 1.00 . A A . 47 CYS O 1 1
8 6820 1 1 47 CYS SG S 126.700 94.258 48.480 1.00 . A A . 47 CYS SG 1 1
8 6821 1 1 48 SER C C 123.101 98.620 45.472 1.00 . A A . 48 SER C 1 1
8 6822 1 1 48 SER CA C 122.662 98.632 46.944 1.00 . A A . 48 SER CA 1 1
8 6823 1 1 48 SER CB C 122.640 100.077 47.471 1.00 . A A . 48 SER CB 1 1
8 6824 1 1 48 SER H H 124.371 98.272 48.201 1.00 . A A . 48 SER H 1 1
8 6825 1 1 48 SER HA H 121.669 98.212 47.023 1.00 . A A . 48 SER HA 1 1
8 6826 1 1 48 SER HB2 H 122.973 100.089 48.496 1.00 . A A . 48 SER HB2 1 1
8 6827 1 1 48 SER HB3 H 123.301 100.702 46.878 1.00 . A A . 48 SER HB3 1 1
8 6828 1 1 48 SER HG H 120.862 100.133 46.685 1.00 . A A . 48 SER HG 1 1
8 6829 1 1 48 SER N N 123.610 97.831 47.770 1.00 . A A . 48 SER N 1 1
8 6830 1 1 48 SER O O 124.214 98.274 45.138 1.00 . A A . 48 SER O 1 1
8 6831 1 1 48 SER OG O 121.311 100.577 47.409 1.00 . A A . 48 SER OG 1 1
8 6832 1 1 49 LEU C C 123.286 100.420 42.947 1.00 . A A . 49 LEU C 1 1
8 6833 1 1 49 LEU CA C 122.552 99.102 43.158 1.00 . A A . 49 LEU CA 1 1
8 6834 1 1 49 LEU CB C 121.215 99.033 42.382 1.00 . A A . 49 LEU CB 1 1
8 6835 1 1 49 LEU CD1 C 122.340 99.734 40.225 1.00 . A A . 49 LEU CD1 1 1
8 6836 1 1 49 LEU CD2 C 119.836 99.836 40.488 1.00 . A A . 49 LEU CD2 1 1
8 6837 1 1 49 LEU CG C 121.176 100.009 41.199 1.00 . A A . 49 LEU CG 1 1
8 6838 1 1 49 LEU H H 121.350 99.334 44.902 1.00 . A A . 49 LEU H 1 1
8 6839 1 1 49 LEU HA H 123.197 98.288 42.864 1.00 . A A . 49 LEU HA 1 1
8 6840 1 1 49 LEU HB2 H 121.070 98.030 42.011 1.00 . A A . 49 LEU HB2 1 1
8 6841 1 1 49 LEU HB3 H 120.406 99.274 43.058 1.00 . A A . 49 LEU HB3 1 1
8 6842 1 1 49 LEU HD11 H 121.974 99.259 39.328 1.00 . A A . 49 LEU HD11 1 1
8 6843 1 1 49 LEU HD12 H 123.072 99.094 40.686 1.00 . A A . 49 LEU HD12 1 1
8 6844 1 1 49 LEU HD13 H 122.805 100.668 39.970 1.00 . A A . 49 LEU HD13 1 1
8 6845 1 1 49 LEU HD21 H 119.698 98.794 40.242 1.00 . A A . 49 LEU HD21 1 1
8 6846 1 1 49 LEU HD22 H 119.831 100.427 39.587 1.00 . A A . 49 LEU HD22 1 1
8 6847 1 1 49 LEU HD23 H 119.043 100.161 41.142 1.00 . A A . 49 LEU HD23 1 1
8 6848 1 1 49 LEU HG H 121.250 101.024 41.563 1.00 . A A . 49 LEU HG 1 1
8 6849 1 1 49 LEU N N 122.227 99.030 44.600 1.00 . A A . 49 LEU N 1 1
8 6850 1 1 49 LEU O O 124.177 100.549 42.132 1.00 . A A . 49 LEU O 1 1
8 6851 1 1 50 GLU C C 124.997 102.568 43.997 1.00 . A A . 50 GLU C 1 1
8 6852 1 1 50 GLU CA C 123.540 102.719 43.633 1.00 . A A . 50 GLU CA 1 1
8 6853 1 1 50 GLU CB C 122.844 103.605 44.645 1.00 . A A . 50 GLU CB 1 1
8 6854 1 1 50 GLU CD C 120.706 104.822 45.076 1.00 . A A . 50 GLU CD 1 1
8 6855 1 1 50 GLU CG C 121.362 103.683 44.293 1.00 . A A . 50 GLU CG 1 1
8 6856 1 1 50 GLU H H 122.197 101.233 44.369 1.00 . A A . 50 GLU H 1 1
8 6857 1 1 50 GLU HA H 123.442 103.124 42.646 1.00 . A A . 50 GLU HA 1 1
8 6858 1 1 50 GLU HB2 H 122.954 103.166 45.629 1.00 . A A . 50 GLU HB2 1 1
8 6859 1 1 50 GLU HB3 H 123.278 104.585 44.633 1.00 . A A . 50 GLU HB3 1 1
8 6860 1 1 50 GLU HG2 H 121.253 103.857 43.232 1.00 . A A . 50 GLU HG2 1 1
8 6861 1 1 50 GLU HG3 H 120.888 102.746 44.554 1.00 . A A . 50 GLU HG3 1 1
8 6862 1 1 50 GLU N N 122.906 101.390 43.712 1.00 . A A . 50 GLU N 1 1
8 6863 1 1 50 GLU O O 125.856 103.331 43.603 1.00 . A A . 50 GLU O 1 1
8 6864 1 1 50 GLU OE1 O 120.899 104.875 46.280 1.00 . A A . 50 GLU OE1 1 1
8 6865 1 1 50 GLU OE2 O 120.024 105.622 44.458 1.00 . A A . 50 GLU OE2 1 1
8 6866 1 1 51 GLN C C 127.446 100.722 44.023 1.00 . A A . 51 GLN C 1 1
8 6867 1 1 51 GLN CA C 126.641 101.283 45.201 1.00 . A A . 51 GLN CA 1 1
8 6868 1 1 51 GLN CB C 126.598 100.271 46.350 1.00 . A A . 51 GLN CB 1 1
8 6869 1 1 51 GLN CD C 128.029 99.086 48.026 1.00 . A A . 51 GLN CD 1 1
8 6870 1 1 51 GLN CG C 128.009 99.768 46.655 1.00 . A A . 51 GLN CG 1 1
8 6871 1 1 51 GLN H H 124.513 100.994 45.034 1.00 . A A . 51 GLN H 1 1
8 6872 1 1 51 GLN HA H 127.100 102.197 45.547 1.00 . A A . 51 GLN HA 1 1
8 6873 1 1 51 GLN HB2 H 126.187 100.748 47.231 1.00 . A A . 51 GLN HB2 1 1
8 6874 1 1 51 GLN HB3 H 125.973 99.438 46.070 1.00 . A A . 51 GLN HB3 1 1
8 6875 1 1 51 GLN HE21 H 127.405 100.702 48.995 1.00 . A A . 51 GLN HE21 1 1
8 6876 1 1 51 GLN HE22 H 127.689 99.339 49.965 1.00 . A A . 51 GLN HE22 1 1
8 6877 1 1 51 GLN HG2 H 128.308 99.060 45.896 1.00 . A A . 51 GLN HG2 1 1
8 6878 1 1 51 GLN HG3 H 128.694 100.602 46.662 1.00 . A A . 51 GLN HG3 1 1
8 6879 1 1 51 GLN N N 125.255 101.568 44.757 1.00 . A A . 51 GLN N 1 1
8 6880 1 1 51 GLN NE2 N 127.678 99.765 49.083 1.00 . A A . 51 GLN NE2 1 1
8 6881 1 1 51 GLN O O 128.647 100.818 43.993 1.00 . A A . 51 GLN O 1 1
8 6882 1 1 51 GLN OE1 O 128.367 97.924 48.135 1.00 . A A . 51 GLN OE1 1 1
8 6883 1 1 52 LEU C C 127.736 100.765 40.877 1.00 . A A . 52 LEU C 1 1
8 6884 1 1 52 LEU CA C 127.510 99.616 41.856 1.00 . A A . 52 LEU CA 1 1
8 6885 1 1 52 LEU CB C 126.586 98.611 41.156 1.00 . A A . 52 LEU CB 1 1
8 6886 1 1 52 LEU CD1 C 125.159 96.626 41.322 1.00 . A A . 52 LEU CD1 1 1
8 6887 1 1 52 LEU CD2 C 127.346 96.681 42.514 1.00 . A A . 52 LEU CD2 1 1
8 6888 1 1 52 LEU CG C 126.146 97.506 42.085 1.00 . A A . 52 LEU CG 1 1
8 6889 1 1 52 LEU H H 125.811 100.101 43.072 1.00 . A A . 52 LEU H 1 1
8 6890 1 1 52 LEU HA H 128.466 99.150 42.142 1.00 . A A . 52 LEU HA 1 1
8 6891 1 1 52 LEU HB2 H 125.701 99.127 40.834 1.00 . A A . 52 LEU HB2 1 1
8 6892 1 1 52 LEU HB3 H 127.076 98.181 40.302 1.00 . A A . 52 LEU HB3 1 1
8 6893 1 1 52 LEU HD11 H 124.971 95.728 41.879 1.00 . A A . 52 LEU HD11 1 1
8 6894 1 1 52 LEU HD12 H 125.574 96.376 40.354 1.00 . A A . 52 LEU HD12 1 1
8 6895 1 1 52 LEU HD13 H 124.239 97.164 41.181 1.00 . A A . 52 LEU HD13 1 1
8 6896 1 1 52 LEU HD21 H 127.009 95.729 42.890 1.00 . A A . 52 LEU HD21 1 1
8 6897 1 1 52 LEU HD22 H 127.881 97.209 43.282 1.00 . A A . 52 LEU HD22 1 1
8 6898 1 1 52 LEU HD23 H 127.990 96.525 41.676 1.00 . A A . 52 LEU HD23 1 1
8 6899 1 1 52 LEU HG H 125.669 97.934 42.948 1.00 . A A . 52 LEU HG 1 1
8 6900 1 1 52 LEU N N 126.790 100.158 43.044 1.00 . A A . 52 LEU N 1 1
8 6901 1 1 52 LEU O O 128.653 100.766 40.085 1.00 . A A . 52 LEU O 1 1
8 6902 1 1 53 GLU C C 128.164 103.727 40.271 1.00 . A A . 53 GLU C 1 1
8 6903 1 1 53 GLU CA C 126.940 102.862 39.968 1.00 . A A . 53 GLU CA 1 1
8 6904 1 1 53 GLU CB C 125.640 103.668 40.122 1.00 . A A . 53 GLU CB 1 1
8 6905 1 1 53 GLU CD C 123.357 104.095 39.190 1.00 . A A . 53 GLU CD 1 1
8 6906 1 1 53 GLU CG C 124.619 103.242 39.058 1.00 . A A . 53 GLU CG 1 1
8 6907 1 1 53 GLU H H 126.105 101.676 41.528 1.00 . A A . 53 GLU H 1 1
8 6908 1 1 53 GLU HA H 127.025 102.486 38.967 1.00 . A A . 53 GLU HA 1 1
8 6909 1 1 53 GLU HB2 H 125.225 103.473 41.103 1.00 . A A . 53 GLU HB2 1 1
8 6910 1 1 53 GLU HB3 H 125.843 104.717 40.026 1.00 . A A . 53 GLU HB3 1 1
8 6911 1 1 53 GLU HG2 H 125.047 103.382 38.075 1.00 . A A . 53 GLU HG2 1 1
8 6912 1 1 53 GLU HG3 H 124.365 102.199 39.197 1.00 . A A . 53 GLU HG3 1 1
8 6913 1 1 53 GLU N N 126.857 101.723 40.903 1.00 . A A . 53 GLU N 1 1
8 6914 1 1 53 GLU O O 128.608 104.493 39.439 1.00 . A A . 53 GLU O 1 1
8 6915 1 1 53 GLU OE1 O 123.472 105.220 39.650 1.00 . A A . 53 GLU OE1 1 1
8 6916 1 1 53 GLU OE2 O 122.297 103.610 38.831 1.00 . A A . 53 GLU OE2 1 1
8 6917 1 1 54 ASN C C 131.169 103.660 41.300 1.00 . A A . 54 ASN C 1 1
8 6918 1 1 54 ASN CA C 129.933 104.428 41.755 1.00 . A A . 54 ASN CA 1 1
8 6919 1 1 54 ASN CB C 129.994 104.703 43.261 1.00 . A A . 54 ASN CB 1 1
8 6920 1 1 54 ASN CG C 130.362 103.438 44.028 1.00 . A A . 54 ASN CG 1 1
8 6921 1 1 54 ASN H H 128.368 102.976 42.095 1.00 . A A . 54 ASN H 1 1
8 6922 1 1 54 ASN HA H 129.885 105.370 41.223 1.00 . A A . 54 ASN HA 1 1
8 6923 1 1 54 ASN HB2 H 130.735 105.459 43.452 1.00 . A A . 54 ASN HB2 1 1
8 6924 1 1 54 ASN HB3 H 129.030 105.049 43.594 1.00 . A A . 54 ASN HB3 1 1
8 6925 1 1 54 ASN HD21 H 128.608 103.338 44.947 1.00 . A A . 54 ASN HD21 1 1
8 6926 1 1 54 ASN HD22 H 129.707 102.114 45.345 1.00 . A A . 54 ASN HD22 1 1
8 6927 1 1 54 ASN N N 128.727 103.610 41.435 1.00 . A A . 54 ASN N 1 1
8 6928 1 1 54 ASN ND2 N 129.487 102.918 44.839 1.00 . A A . 54 ASN ND2 1 1
8 6929 1 1 54 ASN O O 132.276 104.162 41.308 1.00 . A A . 54 ASN O 1 1
8 6930 1 1 54 ASN OD1 O 131.457 102.926 43.900 1.00 . A A . 54 ASN OD1 1 1
8 6931 1 1 55 TYR C C 132.426 101.891 38.998 1.00 . A A . 55 TYR C 1 1
8 6932 1 1 55 TYR CA C 132.119 101.588 40.465 1.00 . A A . 55 TYR CA 1 1
8 6933 1 1 55 TYR CB C 131.766 100.100 40.619 1.00 . A A . 55 TYR CB 1 1
8 6934 1 1 55 TYR CD1 C 131.135 100.430 43.006 1.00 . A A . 55 TYR CD1 1 1
8 6935 1 1 55 TYR CD2 C 132.725 98.737 42.454 1.00 . A A . 55 TYR CD2 1 1
8 6936 1 1 55 TYR CE1 C 131.264 100.124 44.351 1.00 . A A . 55 TYR CE1 1 1
8 6937 1 1 55 TYR CE2 C 132.856 98.414 43.798 1.00 . A A . 55 TYR CE2 1 1
8 6938 1 1 55 TYR CG C 131.868 99.736 42.064 1.00 . A A . 55 TYR CG 1 1
8 6939 1 1 55 TYR CZ C 132.125 99.114 44.757 1.00 . A A . 55 TYR CZ 1 1
8 6940 1 1 55 TYR H H 130.066 102.059 40.932 1.00 . A A . 55 TYR H 1 1
8 6941 1 1 55 TYR HA H 132.987 101.808 41.078 1.00 . A A . 55 TYR HA 1 1
8 6942 1 1 55 TYR HB2 H 130.774 99.901 40.273 1.00 . A A . 55 TYR HB2 1 1
8 6943 1 1 55 TYR HB3 H 132.462 99.514 40.055 1.00 . A A . 55 TYR HB3 1 1
8 6944 1 1 55 TYR HD1 H 130.464 101.196 42.692 1.00 . A A . 55 TYR HD1 1 1
8 6945 1 1 55 TYR HD2 H 133.276 98.208 41.709 1.00 . A A . 55 TYR HD2 1 1
8 6946 1 1 55 TYR HE1 H 130.703 100.665 45.071 1.00 . A A . 55 TYR HE1 1 1
8 6947 1 1 55 TYR HE2 H 133.514 97.639 44.090 1.00 . A A . 55 TYR HE2 1 1
8 6948 1 1 55 TYR HH H 132.368 99.645 46.574 1.00 . A A . 55 TYR HH 1 1
8 6949 1 1 55 TYR N N 130.975 102.432 40.914 1.00 . A A . 55 TYR N 1 1
8 6950 1 1 55 TYR O O 133.566 101.926 38.581 1.00 . A A . 55 TYR O 1 1
8 6951 1 1 55 TYR OH O 132.259 98.819 46.098 1.00 . A A . 55 TYR OH 1 1
8 6952 1 1 56 CYS C C 132.646 103.519 36.614 1.00 . A A . 56 CYS C 1 1
8 6953 1 1 56 CYS CA C 131.605 102.405 36.775 1.00 . A A . 56 CYS CA 1 1
8 6954 1 1 56 CYS CB C 130.261 102.847 36.179 1.00 . A A . 56 CYS CB 1 1
8 6955 1 1 56 CYS H H 130.498 102.067 38.586 1.00 . A A . 56 CYS H 1 1
8 6956 1 1 56 CYS HA H 131.949 101.512 36.268 1.00 . A A . 56 CYS HA 1 1
8 6957 1 1 56 CYS HB2 H 130.138 103.917 36.294 1.00 . A A . 56 CYS HB2 1 1
8 6958 1 1 56 CYS HB3 H 130.225 102.589 35.129 1.00 . A A . 56 CYS HB3 1 1
8 6959 1 1 56 CYS N N 131.406 102.105 38.220 1.00 . A A . 56 CYS N 1 1
8 6960 1 1 56 CYS O O 132.404 104.661 36.949 1.00 . A A . 56 CYS O 1 1
8 6961 1 1 56 CYS SG S 128.925 101.994 37.055 1.00 . A A . 56 CYS SG 1 1
8 6962 1 1 57 ASN C C 135.054 104.995 37.232 1.00 . A A . 57 ASN C 1 1
8 6963 1 1 57 ASN CA C 134.854 104.234 35.920 1.00 . A A . 57 ASN CA 1 1
8 6964 1 1 57 ASN CB C 134.421 105.211 34.824 1.00 . A A . 57 ASN CB 1 1
8 6965 1 1 57 ASN CG C 135.610 106.087 34.422 1.00 . A A . 57 ASN CG 1 1
8 6966 1 1 57 ASN H H 133.977 102.268 35.836 1.00 . A A . 57 ASN H 1 1
8 6967 1 1 57 ASN HA H 135.782 103.761 35.632 1.00 . A A . 57 ASN HA 1 1
8 6968 1 1 57 ASN HB2 H 134.073 104.656 33.964 1.00 . A A . 57 ASN HB2 1 1
8 6969 1 1 57 ASN HB3 H 133.625 105.839 35.196 1.00 . A A . 57 ASN HB3 1 1
8 6970 1 1 57 ASN HD21 H 134.706 107.786 34.907 1.00 . A A . 57 ASN HD21 1 1
8 6971 1 1 57 ASN HD22 H 136.281 107.950 34.298 1.00 . A A . 57 ASN HD22 1 1
8 6972 1 1 57 ASN N N 133.802 103.194 36.102 1.00 . A A . 57 ASN N 1 1
8 6973 1 1 57 ASN ND2 N 135.526 107.383 34.554 1.00 . A A . 57 ASN ND2 1 1
8 6974 1 1 57 ASN O O 134.527 104.552 38.237 1.00 . A A . 57 ASN O 1 1
8 6975 1 1 57 ASN OXT O 135.731 106.010 37.207 1.00 . A A . 57 ASN OXT 1 1
8 6976 1 1 57 ASN OD1 O 136.626 105.585 33.983 1.00 . A A . 57 ASN OD1 1 1
9 6977 1 1 1 PHE C C 119.361 91.769 41.697 1.00 . A A . 1 PHE C 1 1
9 6978 1 1 1 PHE CA C 120.024 90.887 40.676 1.00 . A A . 1 PHE CA 1 1
9 6979 1 1 1 PHE CB C 121.342 91.521 40.254 1.00 . A A . 1 PHE CB 1 1
9 6980 1 1 1 PHE CD1 C 120.622 93.793 39.519 1.00 . A A . 1 PHE CD1 1 1
9 6981 1 1 1 PHE CD2 C 121.959 93.595 41.521 1.00 . A A . 1 PHE CD2 1 1
9 6982 1 1 1 PHE CE1 C 120.621 95.175 39.659 1.00 . A A . 1 PHE CE1 1 1
9 6983 1 1 1 PHE CE2 C 121.952 94.981 41.671 1.00 . A A . 1 PHE CE2 1 1
9 6984 1 1 1 PHE CG C 121.292 93.005 40.445 1.00 . A A . 1 PHE CG 1 1
9 6985 1 1 1 PHE CZ C 121.284 95.772 40.733 1.00 . A A . 1 PHE CZ 1 1
9 6986 1 1 1 PHE H1 H 119.289 91.462 38.815 1.00 . A A . 1 PHE H1 1 1
9 6987 1 1 1 PHE H2 H 118.116 90.801 39.850 1.00 . A A . 1 PHE H2 1 1
9 6988 1 1 1 PHE H3 H 119.247 89.787 39.086 1.00 . A A . 1 PHE H3 1 1
9 6989 1 1 1 PHE HA H 120.219 89.919 41.118 1.00 . A A . 1 PHE HA 1 1
9 6990 1 1 1 PHE HB2 H 122.141 91.114 40.854 1.00 . A A . 1 PHE HB2 1 1
9 6991 1 1 1 PHE HB3 H 121.529 91.302 39.213 1.00 . A A . 1 PHE HB3 1 1
9 6992 1 1 1 PHE HD1 H 120.108 93.331 38.690 1.00 . A A . 1 PHE HD1 1 1
9 6993 1 1 1 PHE HD2 H 122.474 92.976 42.241 1.00 . A A . 1 PHE HD2 1 1
9 6994 1 1 1 PHE HE1 H 120.102 95.787 38.939 1.00 . A A . 1 PHE HE1 1 1
9 6995 1 1 1 PHE HE2 H 122.470 95.440 42.502 1.00 . A A . 1 PHE HE2 1 1
9 6996 1 1 1 PHE HZ H 121.284 96.843 40.830 1.00 . A A . 1 PHE HZ 1 1
9 6997 1 1 1 PHE N N 119.100 90.722 39.518 1.00 . A A . 1 PHE N 1 1
9 6998 1 1 1 PHE O O 119.365 92.961 41.611 1.00 . A A . 1 PHE O 1 1
9 6999 1 1 2 VAL C C 118.928 92.074 44.887 1.00 . A A . 2 VAL C 1 1
9 7000 1 1 2 VAL CA C 118.000 91.876 43.686 1.00 . A A . 2 VAL CA 1 1
9 7001 1 1 2 VAL CB C 116.786 91.043 44.107 1.00 . A A . 2 VAL CB 1 1
9 7002 1 1 2 VAL CG1 C 115.810 91.918 44.900 1.00 . A A . 2 VAL CG1 1 1
9 7003 1 1 2 VAL CG2 C 116.082 90.508 42.858 1.00 . A A . 2 VAL CG2 1 1
9 7004 1 1 2 VAL H H 118.714 90.181 42.561 1.00 . A A . 2 VAL H 1 1
9 7005 1 1 2 VAL HA H 117.671 92.840 43.322 1.00 . A A . 2 VAL HA 1 1
9 7006 1 1 2 VAL HB H 117.109 90.216 44.723 1.00 . A A . 2 VAL HB 1 1
9 7007 1 1 2 VAL HG11 H 116.323 92.357 45.743 1.00 . A A . 2 VAL HG11 1 1
9 7008 1 1 2 VAL HG12 H 114.990 91.312 45.254 1.00 . A A . 2 VAL HG12 1 1
9 7009 1 1 2 VAL HG13 H 115.429 92.702 44.263 1.00 . A A . 2 VAL HG13 1 1
9 7010 1 1 2 VAL HG21 H 115.849 91.327 42.195 1.00 . A A . 2 VAL HG21 1 1
9 7011 1 1 2 VAL HG22 H 115.169 90.006 43.146 1.00 . A A . 2 VAL HG22 1 1
9 7012 1 1 2 VAL HG23 H 116.733 89.809 42.351 1.00 . A A . 2 VAL HG23 1 1
9 7013 1 1 2 VAL N N 118.744 91.159 42.611 1.00 . A A . 2 VAL N 1 1
9 7014 1 1 2 VAL O O 118.582 91.755 46.007 1.00 . A A . 2 VAL O 1 1
9 7015 1 1 3 ASN C C 121.575 91.460 46.297 1.00 . A A . 3 ASN C 1 1
9 7016 1 1 3 ASN CA C 121.067 92.813 45.781 1.00 . A A . 3 ASN CA 1 1
9 7017 1 1 3 ASN CB C 120.367 93.584 46.905 1.00 . A A . 3 ASN CB 1 1
9 7018 1 1 3 ASN CG C 119.319 94.528 46.311 1.00 . A A . 3 ASN CG 1 1
9 7019 1 1 3 ASN H H 120.364 92.839 43.754 1.00 . A A . 3 ASN H 1 1
9 7020 1 1 3 ASN HA H 121.906 93.388 45.420 1.00 . A A . 3 ASN HA 1 1
9 7021 1 1 3 ASN HB2 H 119.884 92.891 47.580 1.00 . A A . 3 ASN HB2 1 1
9 7022 1 1 3 ASN HB3 H 121.096 94.162 47.443 1.00 . A A . 3 ASN HB3 1 1
9 7023 1 1 3 ASN HD21 H 118.040 94.284 47.809 1.00 . A A . 3 ASN HD21 1 1
9 7024 1 1 3 ASN HD22 H 117.526 95.337 46.582 1.00 . A A . 3 ASN HD22 1 1
9 7025 1 1 3 ASN N N 120.107 92.592 44.660 1.00 . A A . 3 ASN N 1 1
9 7026 1 1 3 ASN ND2 N 118.201 94.734 46.954 1.00 . A A . 3 ASN ND2 1 1
9 7027 1 1 3 ASN O O 122.702 91.345 46.730 1.00 . A A . 3 ASN O 1 1
9 7028 1 1 3 ASN OD1 O 119.519 95.085 45.250 1.00 . A A . 3 ASN OD1 1 1
9 7029 1 1 4 GLN C C 122.571 88.779 46.600 1.00 . A A . 4 GLN C 1 1
9 7030 1 1 4 GLN CA C 121.076 89.086 46.746 1.00 . A A . 4 GLN CA 1 1
9 7031 1 1 4 GLN CB C 120.273 88.068 45.938 1.00 . A A . 4 GLN CB 1 1
9 7032 1 1 4 GLN CD C 119.746 87.324 43.610 1.00 . A A . 4 GLN CD 1 1
9 7033 1 1 4 GLN CG C 120.758 88.065 44.486 1.00 . A A . 4 GLN CG 1 1
9 7034 1 1 4 GLN H H 119.830 90.624 45.928 1.00 . A A . 4 GLN H 1 1
9 7035 1 1 4 GLN HA H 120.800 88.999 47.780 1.00 . A A . 4 GLN HA 1 1
9 7036 1 1 4 GLN HB2 H 120.403 87.085 46.365 1.00 . A A . 4 GLN HB2 1 1
9 7037 1 1 4 GLN HB3 H 119.228 88.338 45.966 1.00 . A A . 4 GLN HB3 1 1
9 7038 1 1 4 GLN HE21 H 118.667 88.949 43.233 1.00 . A A . 4 GLN HE21 1 1
9 7039 1 1 4 GLN HE22 H 118.104 87.521 42.510 1.00 . A A . 4 GLN HE22 1 1
9 7040 1 1 4 GLN HG2 H 120.858 89.084 44.138 1.00 . A A . 4 GLN HG2 1 1
9 7041 1 1 4 GLN HG3 H 121.715 87.570 44.425 1.00 . A A . 4 GLN HG3 1 1
9 7042 1 1 4 GLN N N 120.727 90.463 46.264 1.00 . A A . 4 GLN N 1 1
9 7043 1 1 4 GLN NE2 N 118.756 87.986 43.073 1.00 . A A . 4 GLN NE2 1 1
9 7044 1 1 4 GLN O O 123.276 89.378 45.812 1.00 . A A . 4 GLN O 1 1
9 7045 1 1 4 GLN OE1 O 119.856 86.131 43.411 1.00 . A A . 4 GLN OE1 1 1
9 7046 1 1 5 HIS C C 124.964 87.386 45.849 1.00 . A A . 5 HIS C 1 1
9 7047 1 1 5 HIS CA C 124.499 87.477 47.302 1.00 . A A . 5 HIS CA 1 1
9 7048 1 1 5 HIS CB C 124.716 86.127 47.988 1.00 . A A . 5 HIS CB 1 1
9 7049 1 1 5 HIS CD2 C 122.589 84.617 47.661 1.00 . A A . 5 HIS CD2 1 1
9 7050 1 1 5 HIS CE1 C 123.217 83.572 45.867 1.00 . A A . 5 HIS CE1 1 1
9 7051 1 1 5 HIS CG C 123.836 85.093 47.338 1.00 . A A . 5 HIS CG 1 1
9 7052 1 1 5 HIS H H 122.462 87.366 47.988 1.00 . A A . 5 HIS H 1 1
9 7053 1 1 5 HIS HA H 125.072 88.233 47.816 1.00 . A A . 5 HIS HA 1 1
9 7054 1 1 5 HIS HB2 H 125.752 85.833 47.886 1.00 . A A . 5 HIS HB2 1 1
9 7055 1 1 5 HIS HB3 H 124.462 86.208 49.035 1.00 . A A . 5 HIS HB3 1 1
9 7056 1 1 5 HIS HD1 H 125.062 84.522 45.706 1.00 . A A . 5 HIS HD1 1 1
9 7057 1 1 5 HIS HD2 H 121.999 84.936 48.507 1.00 . A A . 5 HIS HD2 1 1
9 7058 1 1 5 HIS HE1 H 123.231 82.910 45.013 1.00 . A A . 5 HIS HE1 1 1
9 7059 1 1 5 HIS HE2 H 121.365 83.155 46.713 1.00 . A A . 5 HIS HE2 1 1
9 7060 1 1 5 HIS N N 123.053 87.836 47.363 1.00 . A A . 5 HIS N 1 1
9 7061 1 1 5 HIS ND1 N 124.218 84.412 46.192 1.00 . A A . 5 HIS ND1 1 1
9 7062 1 1 5 HIS NE2 N 122.204 83.660 46.731 1.00 . A A . 5 HIS NE2 1 1
9 7063 1 1 5 HIS O O 124.396 86.678 45.040 1.00 . A A . 5 HIS O 1 1
9 7064 1 1 6 LEU C C 128.066 87.892 44.207 1.00 . A A . 6 LEU C 1 1
9 7065 1 1 6 LEU CA C 126.542 88.112 44.126 1.00 . A A . 6 LEU CA 1 1
9 7066 1 1 6 LEU CB C 126.214 89.489 43.484 1.00 . A A . 6 LEU CB 1 1
9 7067 1 1 6 LEU CD1 C 124.076 88.472 42.524 1.00 . A A . 6 LEU CD1 1 1
9 7068 1 1 6 LEU CD2 C 124.833 90.780 41.842 1.00 . A A . 6 LEU CD2 1 1
9 7069 1 1 6 LEU CG C 125.305 89.367 42.239 1.00 . A A . 6 LEU CG 1 1
9 7070 1 1 6 LEU H H 126.426 88.673 46.200 1.00 . A A . 6 LEU H 1 1
9 7071 1 1 6 LEU HA H 126.105 87.314 43.554 1.00 . A A . 6 LEU HA 1 1
9 7072 1 1 6 LEU HB2 H 125.713 90.106 44.214 1.00 . A A . 6 LEU HB2 1 1
9 7073 1 1 6 LEU HB3 H 127.129 89.973 43.194 1.00 . A A . 6 LEU HB3 1 1
9 7074 1 1 6 LEU HD11 H 123.209 88.854 42.002 1.00 . A A . 6 LEU HD11 1 1
9 7075 1 1 6 LEU HD12 H 123.872 88.452 43.585 1.00 . A A . 6 LEU HD12 1 1
9 7076 1 1 6 LEU HD13 H 124.278 87.467 42.179 1.00 . A A . 6 LEU HD13 1 1
9 7077 1 1 6 LEU HD21 H 125.679 91.441 41.744 1.00 . A A . 6 LEU HD21 1 1
9 7078 1 1 6 LEU HD22 H 124.176 91.165 42.605 1.00 . A A . 6 LEU HD22 1 1
9 7079 1 1 6 LEU HD23 H 124.305 90.731 40.902 1.00 . A A . 6 LEU HD23 1 1
9 7080 1 1 6 LEU HG H 125.872 88.939 41.426 1.00 . A A . 6 LEU HG 1 1
9 7081 1 1 6 LEU N N 126.000 88.112 45.520 1.00 . A A . 6 LEU N 1 1
9 7082 1 1 6 LEU O O 128.801 88.759 44.637 1.00 . A A . 6 LEU O 1 1
9 7083 1 1 7 CYS C C 130.538 86.269 42.418 1.00 . A A . 7 CYS C 1 1
9 7084 1 1 7 CYS CA C 130.009 86.438 43.843 1.00 . A A . 7 CYS CA 1 1
9 7085 1 1 7 CYS CB C 130.246 85.141 44.624 1.00 . A A . 7 CYS CB 1 1
9 7086 1 1 7 CYS H H 127.919 86.056 43.457 1.00 . A A . 7 CYS H 1 1
9 7087 1 1 7 CYS HA H 130.541 87.248 44.326 1.00 . A A . 7 CYS HA 1 1
9 7088 1 1 7 CYS HB2 H 129.889 84.301 44.044 1.00 . A A . 7 CYS HB2 1 1
9 7089 1 1 7 CYS HB3 H 131.304 85.025 44.815 1.00 . A A . 7 CYS HB3 1 1
9 7090 1 1 7 CYS N N 128.537 86.735 43.797 1.00 . A A . 7 CYS N 1 1
9 7091 1 1 7 CYS O O 129.815 86.442 41.458 1.00 . A A . 7 CYS O 1 1
9 7092 1 1 7 CYS SG S 129.353 85.209 46.197 1.00 . A A . 7 CYS SG 1 1
9 7093 1 1 8 GLY C C 131.927 86.926 40.008 1.00 . A A . 8 GLY C 1 1
9 7094 1 1 8 GLY CA C 132.364 85.758 40.895 1.00 . A A . 8 GLY CA 1 1
9 7095 1 1 8 GLY H H 132.363 85.802 43.053 1.00 . A A . 8 GLY H 1 1
9 7096 1 1 8 GLY HA2 H 133.443 85.732 40.954 1.00 . A A . 8 GLY HA2 1 1
9 7097 1 1 8 GLY HA3 H 132.004 84.833 40.471 1.00 . A A . 8 GLY HA3 1 1
9 7098 1 1 8 GLY N N 131.794 85.935 42.266 1.00 . A A . 8 GLY N 1 1
9 7099 1 1 8 GLY O O 131.650 88.004 40.492 1.00 . A A . 8 GLY O 1 1
9 7100 1 1 9 SER C C 129.875 87.964 37.914 1.00 . A A . 9 SER C 1 1
9 7101 1 1 9 SER CA C 131.399 87.844 37.836 1.00 . A A . 9 SER CA 1 1
9 7102 1 1 9 SER CB C 131.848 87.600 36.394 1.00 . A A . 9 SER CB 1 1
9 7103 1 1 9 SER H H 132.055 85.850 38.337 1.00 . A A . 9 SER H 1 1
9 7104 1 1 9 SER HA H 131.836 88.775 38.185 1.00 . A A . 9 SER HA 1 1
9 7105 1 1 9 SER HB2 H 131.206 88.140 35.717 1.00 . A A . 9 SER HB2 1 1
9 7106 1 1 9 SER HB3 H 132.865 87.957 36.274 1.00 . A A . 9 SER HB3 1 1
9 7107 1 1 9 SER HG H 130.999 85.856 36.543 1.00 . A A . 9 SER HG 1 1
9 7108 1 1 9 SER N N 131.841 86.727 38.719 1.00 . A A . 9 SER N 1 1
9 7109 1 1 9 SER O O 129.305 88.931 37.452 1.00 . A A . 9 SER O 1 1
9 7110 1 1 9 SER OG O 131.777 86.210 36.106 1.00 . A A . 9 SER OG 1 1
9 7111 1 1 10 HIS C C 127.492 88.548 39.264 1.00 . A A . 10 HIS C 1 1
9 7112 1 1 10 HIS CA C 127.710 87.167 38.673 1.00 . A A . 10 HIS CA 1 1
9 7113 1 1 10 HIS CB C 127.135 86.112 39.626 1.00 . A A . 10 HIS CB 1 1
9 7114 1 1 10 HIS CD2 C 128.226 84.057 38.403 1.00 . A A . 10 HIS CD2 1 1
9 7115 1 1 10 HIS CE1 C 126.462 82.801 38.265 1.00 . A A . 10 HIS CE1 1 1
9 7116 1 1 10 HIS CG C 127.193 84.755 38.981 1.00 . A A . 10 HIS CG 1 1
9 7117 1 1 10 HIS H H 129.661 86.259 38.944 1.00 . A A . 10 HIS H 1 1
9 7118 1 1 10 HIS HA H 127.238 87.098 37.701 1.00 . A A . 10 HIS HA 1 1
9 7119 1 1 10 HIS HB2 H 127.711 86.102 40.539 1.00 . A A . 10 HIS HB2 1 1
9 7120 1 1 10 HIS HB3 H 126.106 86.358 39.855 1.00 . A A . 10 HIS HB3 1 1
9 7121 1 1 10 HIS HD1 H 125.175 84.144 39.200 1.00 . A A . 10 HIS HD1 1 1
9 7122 1 1 10 HIS HD2 H 129.244 84.408 38.313 1.00 . A A . 10 HIS HD2 1 1
9 7123 1 1 10 HIS HE1 H 125.801 81.973 38.049 1.00 . A A . 10 HIS HE1 1 1
9 7124 1 1 10 HIS HE2 H 128.274 82.125 37.505 1.00 . A A . 10 HIS HE2 1 1
9 7125 1 1 10 HIS N N 129.196 87.020 38.540 1.00 . A A . 10 HIS N 1 1
9 7126 1 1 10 HIS ND1 N 126.078 83.935 38.880 1.00 . A A . 10 HIS ND1 1 1
9 7127 1 1 10 HIS NE2 N 127.758 82.827 37.954 1.00 . A A . 10 HIS NE2 1 1
9 7128 1 1 10 HIS O O 126.478 89.190 39.076 1.00 . A A . 10 HIS O 1 1
9 7129 1 1 11 LEU C C 128.776 91.317 39.397 1.00 . A A . 11 LEU C 1 1
9 7130 1 1 11 LEU CA C 128.493 90.343 40.527 1.00 . A A . 11 LEU CA 1 1
9 7131 1 1 11 LEU CB C 129.605 90.385 41.566 1.00 . A A . 11 LEU CB 1 1
9 7132 1 1 11 LEU CD1 C 128.647 92.572 42.311 1.00 . A A . 11 LEU CD1 1 1
9 7133 1 1 11 LEU CD2 C 130.922 91.811 43.129 1.00 . A A . 11 LEU CD2 1 1
9 7134 1 1 11 LEU CG C 129.932 91.814 41.949 1.00 . A A . 11 LEU CG 1 1
9 7135 1 1 11 LEU H H 129.313 88.470 40.032 1.00 . A A . 11 LEU H 1 1
9 7136 1 1 11 LEU HA H 127.551 90.551 40.979 1.00 . A A . 11 LEU HA 1 1
9 7137 1 1 11 LEU HB2 H 129.303 89.841 42.444 1.00 . A A . 11 LEU HB2 1 1
9 7138 1 1 11 LEU HB3 H 130.489 89.928 41.147 1.00 . A A . 11 LEU HB3 1 1
9 7139 1 1 11 LEU HD11 H 128.903 93.503 42.776 1.00 . A A . 11 LEU HD11 1 1
9 7140 1 1 11 LEU HD12 H 128.064 91.985 42.992 1.00 . A A . 11 LEU HD12 1 1
9 7141 1 1 11 LEU HD13 H 128.075 92.764 41.418 1.00 . A A . 11 LEU HD13 1 1
9 7142 1 1 11 LEU HD21 H 130.430 92.145 44.031 1.00 . A A . 11 LEU HD21 1 1
9 7143 1 1 11 LEU HD22 H 131.736 92.471 42.895 1.00 . A A . 11 LEU HD22 1 1
9 7144 1 1 11 LEU HD23 H 131.315 90.814 43.286 1.00 . A A . 11 LEU HD23 1 1
9 7145 1 1 11 LEU HG H 130.395 92.289 41.109 1.00 . A A . 11 LEU HG 1 1
9 7146 1 1 11 LEU N N 128.504 89.009 39.941 1.00 . A A . 11 LEU N 1 1
9 7147 1 1 11 LEU O O 128.024 92.237 39.141 1.00 . A A . 11 LEU O 1 1
9 7148 1 1 12 VAL C C 128.975 92.182 36.718 1.00 . A A . 12 VAL C 1 1
9 7149 1 1 12 VAL CA C 130.202 91.975 37.554 1.00 . A A . 12 VAL CA 1 1
9 7150 1 1 12 VAL CB C 131.236 91.288 36.667 1.00 . A A . 12 VAL CB 1 1
9 7151 1 1 12 VAL CG1 C 131.200 91.892 35.247 1.00 . A A . 12 VAL CG1 1 1
9 7152 1 1 12 VAL CG2 C 132.610 91.461 37.288 1.00 . A A . 12 VAL CG2 1 1
9 7153 1 1 12 VAL H H 130.431 90.331 38.916 1.00 . A A . 12 VAL H 1 1
9 7154 1 1 12 VAL HA H 130.579 92.921 37.897 1.00 . A A . 12 VAL HA 1 1
9 7155 1 1 12 VAL HB H 131.002 90.243 36.603 1.00 . A A . 12 VAL HB 1 1
9 7156 1 1 12 VAL HG11 H 130.395 91.430 34.685 1.00 . A A . 12 VAL HG11 1 1
9 7157 1 1 12 VAL HG12 H 132.133 91.714 34.748 1.00 . A A . 12 VAL HG12 1 1
9 7158 1 1 12 VAL HG13 H 131.016 92.956 35.314 1.00 . A A . 12 VAL HG13 1 1
9 7159 1 1 12 VAL HG21 H 133.349 91.006 36.652 1.00 . A A . 12 VAL HG21 1 1
9 7160 1 1 12 VAL HG22 H 132.621 90.984 38.259 1.00 . A A . 12 VAL HG22 1 1
9 7161 1 1 12 VAL HG23 H 132.818 92.512 37.399 1.00 . A A . 12 VAL HG23 1 1
9 7162 1 1 12 VAL N N 129.857 91.095 38.697 1.00 . A A . 12 VAL N 1 1
9 7163 1 1 12 VAL O O 128.730 93.252 36.213 1.00 . A A . 12 VAL O 1 1
9 7164 1 1 13 GLU C C 126.297 92.507 36.095 1.00 . A A . 13 GLU C 1 1
9 7165 1 1 13 GLU CA C 127.054 91.274 35.672 1.00 . A A . 13 GLU CA 1 1
9 7166 1 1 13 GLU CB C 126.157 90.071 35.830 1.00 . A A . 13 GLU CB 1 1
9 7167 1 1 13 GLU CD C 124.125 88.957 34.890 1.00 . A A . 13 GLU CD 1 1
9 7168 1 1 13 GLU CG C 125.229 89.981 34.621 1.00 . A A . 13 GLU CG 1 1
9 7169 1 1 13 GLU H H 128.471 90.282 36.901 1.00 . A A . 13 GLU H 1 1
9 7170 1 1 13 GLU HA H 127.387 91.357 34.661 1.00 . A A . 13 GLU HA 1 1
9 7171 1 1 13 GLU HB2 H 126.766 89.194 35.892 1.00 . A A . 13 GLU HB2 1 1
9 7172 1 1 13 GLU HB3 H 125.567 90.180 36.729 1.00 . A A . 13 GLU HB3 1 1
9 7173 1 1 13 GLU HG2 H 124.793 90.953 34.446 1.00 . A A . 13 GLU HG2 1 1
9 7174 1 1 13 GLU HG3 H 125.801 89.681 33.755 1.00 . A A . 13 GLU HG3 1 1
9 7175 1 1 13 GLU N N 128.232 91.145 36.519 1.00 . A A . 13 GLU N 1 1
9 7176 1 1 13 GLU O O 126.125 93.431 35.340 1.00 . A A . 13 GLU O 1 1
9 7177 1 1 13 GLU OE1 O 123.624 88.934 36.003 1.00 . A A . 13 GLU OE1 1 1
9 7178 1 1 13 GLU OE2 O 123.800 88.214 33.980 1.00 . A A . 13 GLU OE2 1 1
9 7179 1 1 14 ALA C C 125.921 94.944 37.419 1.00 . A A . 14 ALA C 1 1
9 7180 1 1 14 ALA CA C 125.178 93.705 37.871 1.00 . A A . 14 ALA CA 1 1
9 7181 1 1 14 ALA CB C 125.185 93.631 39.399 1.00 . A A . 14 ALA CB 1 1
9 7182 1 1 14 ALA H H 126.096 91.773 37.926 1.00 . A A . 14 ALA H 1 1
9 7183 1 1 14 ALA HA H 124.167 93.725 37.499 1.00 . A A . 14 ALA HA 1 1
9 7184 1 1 14 ALA HB1 H 124.870 92.649 39.711 1.00 . A A . 14 ALA HB1 1 1
9 7185 1 1 14 ALA HB2 H 124.514 94.372 39.801 1.00 . A A . 14 ALA HB2 1 1
9 7186 1 1 14 ALA HB3 H 126.187 93.818 39.760 1.00 . A A . 14 ALA HB3 1 1
9 7187 1 1 14 ALA N N 125.896 92.530 37.337 1.00 . A A . 14 ALA N 1 1
9 7188 1 1 14 ALA O O 125.399 95.738 36.671 1.00 . A A . 14 ALA O 1 1
9 7189 1 1 15 LEU C C 127.746 96.434 35.865 1.00 . A A . 15 LEU C 1 1
9 7190 1 1 15 LEU CA C 127.944 96.254 37.369 1.00 . A A . 15 LEU CA 1 1
9 7191 1 1 15 LEU CB C 129.417 96.012 37.663 1.00 . A A . 15 LEU CB 1 1
9 7192 1 1 15 LEU CD1 C 130.764 95.113 39.601 1.00 . A A . 15 LEU CD1 1 1
9 7193 1 1 15 LEU CD2 C 129.982 97.509 39.606 1.00 . A A . 15 LEU CD2 1 1
9 7194 1 1 15 LEU CG C 129.637 96.066 39.187 1.00 . A A . 15 LEU CG 1 1
9 7195 1 1 15 LEU H H 127.566 94.405 38.390 1.00 . A A . 15 LEU H 1 1
9 7196 1 1 15 LEU HA H 127.608 97.134 37.907 1.00 . A A . 15 LEU HA 1 1
9 7197 1 1 15 LEU HB2 H 129.699 95.040 37.282 1.00 . A A . 15 LEU HB2 1 1
9 7198 1 1 15 LEU HB3 H 130.014 96.774 37.178 1.00 . A A . 15 LEU HB3 1 1
9 7199 1 1 15 LEU HD11 H 131.273 95.503 40.469 1.00 . A A . 15 LEU HD11 1 1
9 7200 1 1 15 LEU HD12 H 131.463 94.996 38.789 1.00 . A A . 15 LEU HD12 1 1
9 7201 1 1 15 LEU HD13 H 130.340 94.158 39.842 1.00 . A A . 15 LEU HD13 1 1
9 7202 1 1 15 LEU HD21 H 130.958 97.767 39.226 1.00 . A A . 15 LEU HD21 1 1
9 7203 1 1 15 LEU HD22 H 129.986 97.587 40.682 1.00 . A A . 15 LEU HD22 1 1
9 7204 1 1 15 LEU HD23 H 129.248 98.190 39.200 1.00 . A A . 15 LEU HD23 1 1
9 7205 1 1 15 LEU HG H 128.730 95.749 39.682 1.00 . A A . 15 LEU HG 1 1
9 7206 1 1 15 LEU N N 127.154 95.084 37.817 1.00 . A A . 15 LEU N 1 1
9 7207 1 1 15 LEU O O 127.448 97.503 35.396 1.00 . A A . 15 LEU O 1 1
9 7208 1 1 16 TYR C C 126.290 96.186 33.443 1.00 . A A . 16 TYR C 1 1
9 7209 1 1 16 TYR CA C 127.651 95.501 33.635 1.00 . A A . 16 TYR CA 1 1
9 7210 1 1 16 TYR CB C 127.713 94.082 32.980 1.00 . A A . 16 TYR CB 1 1
9 7211 1 1 16 TYR CD1 C 126.161 94.683 31.089 1.00 . A A . 16 TYR CD1 1 1
9 7212 1 1 16 TYR CD2 C 125.921 92.523 32.106 1.00 . A A . 16 TYR CD2 1 1
9 7213 1 1 16 TYR CE1 C 125.126 94.387 30.203 1.00 . A A . 16 TYR CE1 1 1
9 7214 1 1 16 TYR CE2 C 124.878 92.216 31.225 1.00 . A A . 16 TYR CE2 1 1
9 7215 1 1 16 TYR CG C 126.558 93.764 32.040 1.00 . A A . 16 TYR CG 1 1
9 7216 1 1 16 TYR CZ C 124.479 93.152 30.270 1.00 . A A . 16 TYR CZ 1 1
9 7217 1 1 16 TYR H H 128.083 94.510 35.495 1.00 . A A . 16 TYR H 1 1
9 7218 1 1 16 TYR HA H 128.434 96.121 33.220 1.00 . A A . 16 TYR HA 1 1
9 7219 1 1 16 TYR HB2 H 128.615 93.995 32.412 1.00 . A A . 16 TYR HB2 1 1
9 7220 1 1 16 TYR HB3 H 127.739 93.355 33.757 1.00 . A A . 16 TYR HB3 1 1
9 7221 1 1 16 TYR HD1 H 126.649 95.621 31.044 1.00 . A A . 16 TYR HD1 1 1
9 7222 1 1 16 TYR HD2 H 126.231 91.810 32.834 1.00 . A A . 16 TYR HD2 1 1
9 7223 1 1 16 TYR HE1 H 124.831 95.113 29.470 1.00 . A A . 16 TYR HE1 1 1
9 7224 1 1 16 TYR HE2 H 124.384 91.257 31.283 1.00 . A A . 16 TYR HE2 1 1
9 7225 1 1 16 TYR HH H 122.622 93.016 29.848 1.00 . A A . 16 TYR HH 1 1
9 7226 1 1 16 TYR N N 127.871 95.377 35.102 1.00 . A A . 16 TYR N 1 1
9 7227 1 1 16 TYR O O 126.156 97.136 32.701 1.00 . A A . 16 TYR O 1 1
9 7228 1 1 16 TYR OH O 123.455 92.859 29.394 1.00 . A A . 16 TYR OH 1 1
9 7229 1 1 17 LEU C C 123.978 97.800 34.303 1.00 . A A . 17 LEU C 1 1
9 7230 1 1 17 LEU CA C 123.936 96.316 33.972 1.00 . A A . 17 LEU CA 1 1
9 7231 1 1 17 LEU CB C 122.979 95.655 34.959 1.00 . A A . 17 LEU CB 1 1
9 7232 1 1 17 LEU CD1 C 122.099 93.476 35.787 1.00 . A A . 17 LEU CD1 1 1
9 7233 1 1 17 LEU CD2 C 122.999 93.641 33.473 1.00 . A A . 17 LEU CD2 1 1
9 7234 1 1 17 LEU CG C 123.141 94.152 34.895 1.00 . A A . 17 LEU CG 1 1
9 7235 1 1 17 LEU H H 125.424 94.945 34.708 1.00 . A A . 17 LEU H 1 1
9 7236 1 1 17 LEU HA H 123.578 96.168 32.972 1.00 . A A . 17 LEU HA 1 1
9 7237 1 1 17 LEU HB2 H 123.213 95.987 35.960 1.00 . A A . 17 LEU HB2 1 1
9 7238 1 1 17 LEU HB3 H 121.972 95.924 34.733 1.00 . A A . 17 LEU HB3 1 1
9 7239 1 1 17 LEU HD11 H 122.417 92.470 36.011 1.00 . A A . 17 LEU HD11 1 1
9 7240 1 1 17 LEU HD12 H 121.149 93.450 35.275 1.00 . A A . 17 LEU HD12 1 1
9 7241 1 1 17 LEU HD13 H 121.998 94.034 36.699 1.00 . A A . 17 LEU HD13 1 1
9 7242 1 1 17 LEU HD21 H 122.135 94.087 33.015 1.00 . A A . 17 LEU HD21 1 1
9 7243 1 1 17 LEU HD22 H 122.889 92.564 33.493 1.00 . A A . 17 LEU HD22 1 1
9 7244 1 1 17 LEU HD23 H 123.884 93.897 32.919 1.00 . A A . 17 LEU HD23 1 1
9 7245 1 1 17 LEU HG H 124.114 93.925 35.240 1.00 . A A . 17 LEU HG 1 1
9 7246 1 1 17 LEU N N 125.288 95.708 34.113 1.00 . A A . 17 LEU N 1 1
9 7247 1 1 17 LEU O O 123.691 98.651 33.484 1.00 . A A . 17 LEU O 1 1
9 7248 1 1 18 VAL C C 125.430 100.275 35.206 1.00 . A A . 18 VAL C 1 1
9 7249 1 1 18 VAL CA C 124.329 99.509 35.969 1.00 . A A . 18 VAL CA 1 1
9 7250 1 1 18 VAL CB C 124.515 99.542 37.522 1.00 . A A . 18 VAL CB 1 1
9 7251 1 1 18 VAL CG1 C 124.551 98.119 38.099 1.00 . A A . 18 VAL CG1 1 1
9 7252 1 1 18 VAL CG2 C 125.801 100.276 37.920 1.00 . A A . 18 VAL CG2 1 1
9 7253 1 1 18 VAL H H 124.494 97.392 36.166 1.00 . A A . 18 VAL H 1 1
9 7254 1 1 18 VAL HA H 123.381 99.951 35.724 1.00 . A A . 18 VAL HA 1 1
9 7255 1 1 18 VAL HB H 123.679 100.041 37.962 1.00 . A A . 18 VAL HB 1 1
9 7256 1 1 18 VAL HG11 H 124.535 98.166 39.171 1.00 . A A . 18 VAL HG11 1 1
9 7257 1 1 18 VAL HG12 H 125.446 97.634 37.787 1.00 . A A . 18 VAL HG12 1 1
9 7258 1 1 18 VAL HG13 H 123.692 97.556 37.756 1.00 . A A . 18 VAL HG13 1 1
9 7259 1 1 18 VAL HG21 H 126.655 99.739 37.543 1.00 . A A . 18 VAL HG21 1 1
9 7260 1 1 18 VAL HG22 H 125.859 100.339 38.990 1.00 . A A . 18 VAL HG22 1 1
9 7261 1 1 18 VAL HG23 H 125.787 101.272 37.510 1.00 . A A . 18 VAL HG23 1 1
9 7262 1 1 18 VAL N N 124.299 98.103 35.523 1.00 . A A . 18 VAL N 1 1
9 7263 1 1 18 VAL O O 125.202 101.353 34.694 1.00 . A A . 18 VAL O 1 1
9 7264 1 1 19 CYS C C 127.481 100.361 32.902 1.00 . A A . 19 CYS C 1 1
9 7265 1 1 19 CYS CA C 127.717 100.437 34.410 1.00 . A A . 19 CYS CA 1 1
9 7266 1 1 19 CYS CB C 129.066 99.788 34.769 1.00 . A A . 19 CYS CB 1 1
9 7267 1 1 19 CYS H H 126.778 98.870 35.556 1.00 . A A . 19 CYS H 1 1
9 7268 1 1 19 CYS HA H 127.728 101.473 34.704 1.00 . A A . 19 CYS HA 1 1
9 7269 1 1 19 CYS HB2 H 129.089 98.767 34.416 1.00 . A A . 19 CYS HB2 1 1
9 7270 1 1 19 CYS HB3 H 129.872 100.341 34.305 1.00 . A A . 19 CYS HB3 1 1
9 7271 1 1 19 CYS N N 126.613 99.733 35.133 1.00 . A A . 19 CYS N 1 1
9 7272 1 1 19 CYS O O 128.076 101.094 32.140 1.00 . A A . 19 CYS O 1 1
9 7273 1 1 19 CYS SG S 129.280 99.811 36.566 1.00 . A A . 19 CYS SG 1 1
9 7274 1 1 20 GLY C C 127.629 99.441 30.202 1.00 . A A . 20 GLY C 1 1
9 7275 1 1 20 GLY CA C 126.323 99.386 31.000 1.00 . A A . 20 GLY CA 1 1
9 7276 1 1 20 GLY H H 126.128 98.920 33.097 1.00 . A A . 20 GLY H 1 1
9 7277 1 1 20 GLY HA2 H 125.819 98.453 30.798 1.00 . A A . 20 GLY HA2 1 1
9 7278 1 1 20 GLY HA3 H 125.690 100.207 30.697 1.00 . A A . 20 GLY HA3 1 1
9 7279 1 1 20 GLY N N 126.608 99.494 32.464 1.00 . A A . 20 GLY N 1 1
9 7280 1 1 20 GLY O O 128.594 98.775 30.522 1.00 . A A . 20 GLY O 1 1
9 7281 1 1 21 GLU C C 129.868 101.342 28.979 1.00 . A A . 21 GLU C 1 1
9 7282 1 1 21 GLU CA C 128.899 100.341 28.343 1.00 . A A . 21 GLU CA 1 1
9 7283 1 1 21 GLU CB C 128.530 100.818 26.937 1.00 . A A . 21 GLU CB 1 1
9 7284 1 1 21 GLU CD C 127.207 100.211 24.905 1.00 . A A . 21 GLU CD 1 1
9 7285 1 1 21 GLU CG C 127.342 100.006 26.415 1.00 . A A . 21 GLU CG 1 1
9 7286 1 1 21 GLU H H 126.871 100.760 28.930 1.00 . A A . 21 GLU H 1 1
9 7287 1 1 21 GLU HA H 129.375 99.372 28.276 1.00 . A A . 21 GLU HA 1 1
9 7288 1 1 21 GLU HB2 H 128.262 101.864 26.973 1.00 . A A . 21 GLU HB2 1 1
9 7289 1 1 21 GLU HB3 H 129.374 100.684 26.278 1.00 . A A . 21 GLU HB3 1 1
9 7290 1 1 21 GLU HG2 H 127.503 98.958 26.624 1.00 . A A . 21 GLU HG2 1 1
9 7291 1 1 21 GLU HG3 H 126.437 100.337 26.902 1.00 . A A . 21 GLU HG3 1 1
9 7292 1 1 21 GLU N N 127.663 100.234 29.167 1.00 . A A . 21 GLU N 1 1
9 7293 1 1 21 GLU O O 131.004 101.460 28.566 1.00 . A A . 21 GLU O 1 1
9 7294 1 1 21 GLU OE1 O 126.186 100.732 24.486 1.00 . A A . 21 GLU OE1 1 1
9 7295 1 1 21 GLU OE2 O 128.129 99.846 24.193 1.00 . A A . 21 GLU OE2 1 1
9 7296 1 1 22 ARG C C 131.693 102.415 30.907 1.00 . A A . 22 ARG C 1 1
9 7297 1 1 22 ARG CA C 130.338 103.066 30.619 1.00 . A A . 22 ARG CA 1 1
9 7298 1 1 22 ARG CB C 129.715 103.565 31.923 1.00 . A A . 22 ARG CB 1 1
9 7299 1 1 22 ARG CD C 127.802 104.900 32.847 1.00 . A A . 22 ARG CD 1 1
9 7300 1 1 22 ARG CG C 128.313 104.115 31.636 1.00 . A A . 22 ARG CG 1 1
9 7301 1 1 22 ARG CZ C 126.197 106.691 33.159 1.00 . A A . 22 ARG CZ 1 1
9 7302 1 1 22 ARG H H 128.509 101.968 30.291 1.00 . A A . 22 ARG H 1 1
9 7303 1 1 22 ARG HA H 130.480 103.901 29.951 1.00 . A A . 22 ARG HA 1 1
9 7304 1 1 22 ARG HB2 H 129.648 102.749 32.629 1.00 . A A . 22 ARG HB2 1 1
9 7305 1 1 22 ARG HB3 H 130.329 104.349 32.338 1.00 . A A . 22 ARG HB3 1 1
9 7306 1 1 22 ARG HD2 H 127.575 104.216 33.652 1.00 . A A . 22 ARG HD2 1 1
9 7307 1 1 22 ARG HD3 H 128.561 105.598 33.170 1.00 . A A . 22 ARG HD3 1 1
9 7308 1 1 22 ARG HE H 126.038 105.358 31.695 1.00 . A A . 22 ARG HE 1 1
9 7309 1 1 22 ARG HG2 H 128.354 104.767 30.776 1.00 . A A . 22 ARG HG2 1 1
9 7310 1 1 22 ARG HG3 H 127.640 103.295 31.433 1.00 . A A . 22 ARG HG3 1 1
9 7311 1 1 22 ARG HH11 H 124.579 107.055 32.035 1.00 . A A . 22 ARG HH11 1 1
9 7312 1 1 22 ARG HH12 H 124.835 108.147 33.354 1.00 . A A . 22 ARG HH12 1 1
9 7313 1 1 22 ARG HH21 H 127.726 106.570 34.445 1.00 . A A . 22 ARG HH21 1 1
9 7314 1 1 22 ARG HH22 H 126.617 107.874 34.719 1.00 . A A . 22 ARG HH22 1 1
9 7315 1 1 22 ARG N N 129.431 102.071 29.974 1.00 . A A . 22 ARG N 1 1
9 7316 1 1 22 ARG NE N 126.568 105.649 32.467 1.00 . A A . 22 ARG NE 1 1
9 7317 1 1 22 ARG NH1 N 125.120 107.349 32.824 1.00 . A A . 22 ARG NH1 1 1
9 7318 1 1 22 ARG NH2 N 126.901 107.075 34.188 1.00 . A A . 22 ARG NH2 1 1
9 7319 1 1 22 ARG O O 132.709 103.079 30.975 1.00 . A A . 22 ARG O 1 1
9 7320 1 1 23 GLY C C 133.257 100.289 32.827 1.00 . A A . 23 GLY C 1 1
9 7321 1 1 23 GLY CA C 133.011 100.417 31.327 1.00 . A A . 23 GLY CA 1 1
9 7322 1 1 23 GLY H H 130.889 100.602 30.992 1.00 . A A . 23 GLY H 1 1
9 7323 1 1 23 GLY HA2 H 132.971 99.423 30.896 1.00 . A A . 23 GLY HA2 1 1
9 7324 1 1 23 GLY HA3 H 133.826 100.972 30.878 1.00 . A A . 23 GLY HA3 1 1
9 7325 1 1 23 GLY N N 131.719 101.118 31.061 1.00 . A A . 23 GLY N 1 1
9 7326 1 1 23 GLY O O 133.399 101.264 33.540 1.00 . A A . 23 GLY O 1 1
9 7327 1 1 24 PHE C C 134.867 97.935 34.780 1.00 . A A . 24 PHE C 1 1
9 7328 1 1 24 PHE CA C 133.589 98.800 34.735 1.00 . A A . 24 PHE CA 1 1
9 7329 1 1 24 PHE CB C 132.361 98.070 35.301 1.00 . A A . 24 PHE CB 1 1
9 7330 1 1 24 PHE CD1 C 132.955 95.699 34.924 1.00 . A A . 24 PHE CD1 1 1
9 7331 1 1 24 PHE CD2 C 131.229 96.629 33.553 1.00 . A A . 24 PHE CD2 1 1
9 7332 1 1 24 PHE CE1 C 132.816 94.470 34.280 1.00 . A A . 24 PHE CE1 1 1
9 7333 1 1 24 PHE CE2 C 131.088 95.394 32.904 1.00 . A A . 24 PHE CE2 1 1
9 7334 1 1 24 PHE CG C 132.175 96.769 34.569 1.00 . A A . 24 PHE CG 1 1
9 7335 1 1 24 PHE CZ C 131.882 94.319 33.269 1.00 . A A . 24 PHE CZ 1 1
9 7336 1 1 24 PHE H H 133.225 98.317 32.682 1.00 . A A . 24 PHE H 1 1
9 7337 1 1 24 PHE HA H 133.755 99.724 35.274 1.00 . A A . 24 PHE HA 1 1
9 7338 1 1 24 PHE HB2 H 132.496 97.877 36.360 1.00 . A A . 24 PHE HB2 1 1
9 7339 1 1 24 PHE HB3 H 131.486 98.685 35.158 1.00 . A A . 24 PHE HB3 1 1
9 7340 1 1 24 PHE HD1 H 133.668 95.828 35.694 1.00 . A A . 24 PHE HD1 1 1
9 7341 1 1 24 PHE HD2 H 130.614 97.466 33.267 1.00 . A A . 24 PHE HD2 1 1
9 7342 1 1 24 PHE HE1 H 133.420 93.639 34.567 1.00 . A A . 24 PHE HE1 1 1
9 7343 1 1 24 PHE HE2 H 130.373 95.270 32.130 1.00 . A A . 24 PHE HE2 1 1
9 7344 1 1 24 PHE HZ H 131.771 93.367 32.769 1.00 . A A . 24 PHE HZ 1 1
9 7345 1 1 24 PHE N N 133.330 99.073 33.296 1.00 . A A . 24 PHE N 1 1
9 7346 1 1 24 PHE O O 135.449 97.677 33.743 1.00 . A A . 24 PHE O 1 1
9 7347 1 1 25 PHE C C 136.721 95.683 37.065 1.00 . A A . 25 PHE C 1 1
9 7348 1 1 25 PHE CA C 136.633 96.690 35.903 1.00 . A A . 25 PHE CA 1 1
9 7349 1 1 25 PHE CB C 137.833 97.645 35.984 1.00 . A A . 25 PHE CB 1 1
9 7350 1 1 25 PHE CD1 C 138.955 97.834 33.762 1.00 . A A . 25 PHE CD1 1 1
9 7351 1 1 25 PHE CD2 C 137.290 99.487 34.356 1.00 . A A . 25 PHE CD2 1 1
9 7352 1 1 25 PHE CE1 C 139.152 98.468 32.543 1.00 . A A . 25 PHE CE1 1 1
9 7353 1 1 25 PHE CE2 C 137.487 100.126 33.129 1.00 . A A . 25 PHE CE2 1 1
9 7354 1 1 25 PHE CG C 138.027 98.338 34.667 1.00 . A A . 25 PHE CG 1 1
9 7355 1 1 25 PHE CZ C 138.420 99.615 32.218 1.00 . A A . 25 PHE CZ 1 1
9 7356 1 1 25 PHE H H 134.916 97.720 36.774 1.00 . A A . 25 PHE H 1 1
9 7357 1 1 25 PHE HA H 136.691 96.140 34.974 1.00 . A A . 25 PHE HA 1 1
9 7358 1 1 25 PHE HB2 H 137.658 98.386 36.744 1.00 . A A . 25 PHE HB2 1 1
9 7359 1 1 25 PHE HB3 H 138.728 97.088 36.221 1.00 . A A . 25 PHE HB3 1 1
9 7360 1 1 25 PHE HD1 H 139.521 96.947 34.008 1.00 . A A . 25 PHE HD1 1 1
9 7361 1 1 25 PHE HD2 H 136.573 99.879 35.061 1.00 . A A . 25 PHE HD2 1 1
9 7362 1 1 25 PHE HE1 H 139.868 98.072 31.858 1.00 . A A . 25 PHE HE1 1 1
9 7363 1 1 25 PHE HE2 H 136.920 101.011 32.884 1.00 . A A . 25 PHE HE2 1 1
9 7364 1 1 25 PHE HZ H 138.575 100.106 31.269 1.00 . A A . 25 PHE HZ 1 1
9 7365 1 1 25 PHE N N 135.356 97.501 35.926 1.00 . A A . 25 PHE N 1 1
9 7366 1 1 25 PHE O O 136.626 96.035 38.224 1.00 . A A . 25 PHE O 1 1
9 7367 1 1 26 TYR C C 137.996 92.266 37.200 1.00 . A A . 26 TYR C 1 1
9 7368 1 1 26 TYR CA C 137.090 93.355 37.776 1.00 . A A . 26 TYR CA 1 1
9 7369 1 1 26 TYR CB C 135.722 92.731 38.132 1.00 . A A . 26 TYR CB 1 1
9 7370 1 1 26 TYR CD1 C 135.007 93.256 40.507 1.00 . A A . 26 TYR CD1 1 1
9 7371 1 1 26 TYR CD2 C 134.383 94.744 38.712 1.00 . A A . 26 TYR CD2 1 1
9 7372 1 1 26 TYR CE1 C 134.369 94.070 41.408 1.00 . A A . 26 TYR CE1 1 1
9 7373 1 1 26 TYR CE2 C 133.740 95.560 39.623 1.00 . A A . 26 TYR CE2 1 1
9 7374 1 1 26 TYR CG C 135.019 93.592 39.141 1.00 . A A . 26 TYR CG 1 1
9 7375 1 1 26 TYR CZ C 133.734 95.228 40.974 1.00 . A A . 26 TYR CZ 1 1
9 7376 1 1 26 TYR H H 137.039 94.191 35.790 1.00 . A A . 26 TYR H 1 1
9 7377 1 1 26 TYR HA H 137.548 93.772 38.664 1.00 . A A . 26 TYR HA 1 1
9 7378 1 1 26 TYR HB2 H 135.118 92.667 37.239 1.00 . A A . 26 TYR HB2 1 1
9 7379 1 1 26 TYR HB3 H 135.862 91.744 38.543 1.00 . A A . 26 TYR HB3 1 1
9 7380 1 1 26 TYR HD1 H 135.481 92.371 40.870 1.00 . A A . 26 TYR HD1 1 1
9 7381 1 1 26 TYR HD2 H 134.376 94.997 37.672 1.00 . A A . 26 TYR HD2 1 1
9 7382 1 1 26 TYR HE1 H 134.365 93.796 42.440 1.00 . A A . 26 TYR HE1 1 1
9 7383 1 1 26 TYR HE2 H 133.242 96.447 39.280 1.00 . A A . 26 TYR HE2 1 1
9 7384 1 1 26 TYR HH H 133.735 96.321 42.525 1.00 . A A . 26 TYR HH 1 1
9 7385 1 1 26 TYR N N 136.942 94.427 36.737 1.00 . A A . 26 TYR N 1 1
9 7386 1 1 26 TYR O O 137.647 91.605 36.241 1.00 . A A . 26 TYR O 1 1
9 7387 1 1 26 TYR OH O 133.094 96.040 41.867 1.00 . A A . 26 TYR OH 1 1
9 7388 1 1 27 THR C C 139.339 89.673 37.261 1.00 . A A . 27 THR C 1 1
9 7389 1 1 27 THR CA C 140.068 91.020 37.237 1.00 . A A . 27 THR CA 1 1
9 7390 1 1 27 THR CB C 141.340 90.962 38.106 1.00 . A A . 27 THR CB 1 1
9 7391 1 1 27 THR CG2 C 140.994 91.319 39.551 1.00 . A A . 27 THR CG2 1 1
9 7392 1 1 27 THR H H 139.423 92.613 38.539 1.00 . A A . 27 THR H 1 1
9 7393 1 1 27 THR HA H 140.337 91.261 36.220 1.00 . A A . 27 THR HA 1 1
9 7394 1 1 27 THR HB H 142.057 91.670 37.733 1.00 . A A . 27 THR HB 1 1
9 7395 1 1 27 THR HG1 H 142.233 89.509 37.172 1.00 . A A . 27 THR HG1 1 1
9 7396 1 1 27 THR HG21 H 140.080 90.818 39.837 1.00 . A A . 27 THR HG21 1 1
9 7397 1 1 27 THR HG22 H 140.860 92.387 39.634 1.00 . A A . 27 THR HG22 1 1
9 7398 1 1 27 THR HG23 H 141.797 91.004 40.200 1.00 . A A . 27 THR HG23 1 1
9 7399 1 1 27 THR N N 139.154 92.070 37.767 1.00 . A A . 27 THR N 1 1
9 7400 1 1 27 THR O O 138.130 89.614 37.375 1.00 . A A . 27 THR O 1 1
9 7401 1 1 27 THR OG1 O 141.912 89.663 38.064 1.00 . A A . 27 THR OG1 1 1
9 7402 1 1 28 ASP C C 138.461 87.179 38.381 1.00 . A A . 28 ASP C 1 1
9 7403 1 1 28 ASP CA C 139.423 87.251 37.176 1.00 . A A . 28 ASP CA 1 1
9 7404 1 1 28 ASP CB C 140.552 86.197 37.288 1.00 . A A . 28 ASP CB 1 1
9 7405 1 1 28 ASP CG C 140.386 85.104 36.223 1.00 . A A . 28 ASP CG 1 1
9 7406 1 1 28 ASP H H 141.033 88.671 37.068 1.00 . A A . 28 ASP H 1 1
9 7407 1 1 28 ASP HA H 138.866 87.112 36.260 1.00 . A A . 28 ASP HA 1 1
9 7408 1 1 28 ASP HB2 H 141.506 86.687 37.135 1.00 . A A . 28 ASP HB2 1 1
9 7409 1 1 28 ASP HB3 H 140.544 85.746 38.273 1.00 . A A . 28 ASP HB3 1 1
9 7410 1 1 28 ASP N N 140.060 88.596 37.156 1.00 . A A . 28 ASP N 1 1
9 7411 1 1 28 ASP O O 138.346 88.125 39.135 1.00 . A A . 28 ASP O 1 1
9 7412 1 1 28 ASP OD1 O 140.563 83.944 36.558 1.00 . A A . 28 ASP OD1 1 1
9 7413 1 1 28 ASP OD2 O 140.087 85.449 35.091 1.00 . A A . 28 ASP OD2 1 1
9 7414 1 1 29 PRO C C 137.682 85.829 41.085 1.00 . A A . 29 PRO C 1 1
9 7415 1 1 29 PRO CA C 136.898 85.828 39.766 1.00 . A A . 29 PRO CA 1 1
9 7416 1 1 29 PRO CB C 136.256 84.454 39.530 1.00 . A A . 29 PRO CB 1 1
9 7417 1 1 29 PRO CD C 137.854 84.826 37.747 1.00 . A A . 29 PRO CD 1 1
9 7418 1 1 29 PRO CG C 137.167 83.744 38.590 1.00 . A A . 29 PRO CG 1 1
9 7419 1 1 29 PRO HA H 136.134 86.587 39.783 1.00 . A A . 29 PRO HA 1 1
9 7420 1 1 29 PRO HB2 H 136.177 83.908 40.461 1.00 . A A . 29 PRO HB2 1 1
9 7421 1 1 29 PRO HB3 H 135.281 84.567 39.080 1.00 . A A . 29 PRO HB3 1 1
9 7422 1 1 29 PRO HD2 H 138.869 84.541 37.548 1.00 . A A . 29 PRO HD2 1 1
9 7423 1 1 29 PRO HD3 H 137.314 84.993 36.829 1.00 . A A . 29 PRO HD3 1 1
9 7424 1 1 29 PRO HG2 H 137.904 83.179 39.148 1.00 . A A . 29 PRO HG2 1 1
9 7425 1 1 29 PRO HG3 H 136.603 83.088 37.950 1.00 . A A . 29 PRO HG3 1 1
9 7426 1 1 29 PRO N N 137.807 86.033 38.595 1.00 . A A . 29 PRO N 1 1
9 7427 1 1 29 PRO O O 138.237 86.832 41.470 1.00 . A A . 29 PRO O 1 1
9 7428 1 1 30 THR C C 139.957 84.923 42.933 1.00 . A A . 30 THR C 1 1
9 7429 1 1 30 THR CA C 138.450 84.634 43.092 1.00 . A A . 30 THR CA 1 1
9 7430 1 1 30 THR CB C 138.240 83.230 43.685 1.00 . A A . 30 THR CB 1 1
9 7431 1 1 30 THR CG2 C 137.822 82.260 42.573 1.00 . A A . 30 THR CG2 1 1
9 7432 1 1 30 THR H H 137.261 83.920 41.439 1.00 . A A . 30 THR H 1 1
9 7433 1 1 30 THR HA H 138.027 85.363 43.767 1.00 . A A . 30 THR HA 1 1
9 7434 1 1 30 THR HB H 137.457 83.271 44.427 1.00 . A A . 30 THR HB 1 1
9 7435 1 1 30 THR HG1 H 140.146 83.379 44.046 1.00 . A A . 30 THR HG1 1 1
9 7436 1 1 30 THR HG21 H 138.111 81.255 42.842 1.00 . A A . 30 THR HG21 1 1
9 7437 1 1 30 THR HG22 H 138.310 82.540 41.649 1.00 . A A . 30 THR HG22 1 1
9 7438 1 1 30 THR HG23 H 136.750 82.303 42.440 1.00 . A A . 30 THR HG23 1 1
9 7439 1 1 30 THR N N 137.723 84.713 41.777 1.00 . A A . 30 THR N 1 1
9 7440 1 1 30 THR O O 140.640 85.185 43.900 1.00 . A A . 30 THR O 1 1
9 7441 1 1 30 THR OG1 O 139.440 82.776 44.295 1.00 . A A . 30 THR OG1 1 1
9 7442 1 1 31 GLU C C 142.664 85.648 42.708 1.00 . A A . 31 GLU C 1 1
9 7443 1 1 31 GLU CA C 141.915 85.170 41.455 1.00 . A A . 31 GLU CA 1 1
9 7444 1 1 31 GLU CB C 142.013 86.267 40.388 1.00 . A A . 31 GLU CB 1 1
9 7445 1 1 31 GLU CD C 141.987 88.587 41.350 1.00 . A A . 31 GLU CD 1 1
9 7446 1 1 31 GLU CG C 141.123 87.447 40.796 1.00 . A A . 31 GLU CG 1 1
9 7447 1 1 31 GLU H H 139.869 84.683 40.971 1.00 . A A . 31 GLU H 1 1
9 7448 1 1 31 GLU HA H 142.386 84.275 41.079 1.00 . A A . 31 GLU HA 1 1
9 7449 1 1 31 GLU HB2 H 143.037 86.599 40.300 1.00 . A A . 31 GLU HB2 1 1
9 7450 1 1 31 GLU HB3 H 141.682 85.879 39.443 1.00 . A A . 31 GLU HB3 1 1
9 7451 1 1 31 GLU HG2 H 140.572 87.797 39.936 1.00 . A A . 31 GLU HG2 1 1
9 7452 1 1 31 GLU HG3 H 140.430 87.124 41.558 1.00 . A A . 31 GLU HG3 1 1
9 7453 1 1 31 GLU N N 140.459 84.890 41.724 1.00 . A A . 31 GLU N 1 1
9 7454 1 1 31 GLU O O 142.392 85.234 43.827 1.00 . A A . 31 GLU O 1 1
9 7455 1 1 31 GLU OE1 O 143.092 88.764 40.863 1.00 . A A . 31 GLU OE1 1 1
9 7456 1 1 31 GLU OE2 O 141.528 89.266 42.256 1.00 . A A . 31 GLU OE2 1 1
9 7457 1 1 32 GLU C C 143.566 87.981 44.448 1.00 . A A . 32 GLU C 1 1
9 7458 1 1 32 GLU CA C 144.445 87.039 43.628 1.00 . A A . 32 GLU CA 1 1
9 7459 1 1 32 GLU CB C 145.702 87.762 43.094 1.00 . A A . 32 GLU CB 1 1
9 7460 1 1 32 GLU CD C 147.987 87.104 42.262 1.00 . A A . 32 GLU CD 1 1
9 7461 1 1 32 GLU CG C 146.960 86.922 43.394 1.00 . A A . 32 GLU CG 1 1
9 7462 1 1 32 GLU H H 143.832 86.808 41.586 1.00 . A A . 32 GLU H 1 1
9 7463 1 1 32 GLU HA H 144.748 86.213 44.256 1.00 . A A . 32 GLU HA 1 1
9 7464 1 1 32 GLU HB2 H 145.611 87.895 42.026 1.00 . A A . 32 GLU HB2 1 1
9 7465 1 1 32 GLU HB3 H 145.797 88.725 43.569 1.00 . A A . 32 GLU HB3 1 1
9 7466 1 1 32 GLU HG2 H 147.394 87.246 44.331 1.00 . A A . 32 GLU HG2 1 1
9 7467 1 1 32 GLU HG3 H 146.690 85.879 43.465 1.00 . A A . 32 GLU HG3 1 1
9 7468 1 1 32 GLU N N 143.635 86.514 42.498 1.00 . A A . 32 GLU N 1 1
9 7469 1 1 32 GLU O O 142.518 87.575 44.895 1.00 . A A . 32 GLU O 1 1
9 7470 1 1 32 GLU OE1 O 149.069 87.614 42.529 1.00 . A A . 32 GLU OE1 1 1
9 7471 1 1 32 GLU OE2 O 147.671 86.725 41.142 1.00 . A A . 32 GLU OE2 1 1
9 7472 1 1 33 GLY C C 142.311 91.111 44.626 1.00 . A A . 33 GLY C 1 1
9 7473 1 1 33 GLY CA C 143.127 90.138 45.505 1.00 . A A . 33 GLY CA 1 1
9 7474 1 1 33 GLY H H 144.831 89.523 44.316 1.00 . A A . 33 GLY H 1 1
9 7475 1 1 33 GLY HA2 H 142.454 89.544 46.104 1.00 . A A . 33 GLY HA2 1 1
9 7476 1 1 33 GLY HA3 H 143.773 90.711 46.159 1.00 . A A . 33 GLY HA3 1 1
9 7477 1 1 33 GLY N N 143.973 89.214 44.672 1.00 . A A . 33 GLY N 1 1
9 7478 1 1 33 GLY O O 142.819 91.685 43.686 1.00 . A A . 33 GLY O 1 1
9 7479 1 1 34 PRO C C 139.995 93.578 44.874 1.00 . A A . 34 PRO C 1 1
9 7480 1 1 34 PRO CA C 140.089 92.193 44.229 1.00 . A A . 34 PRO CA 1 1
9 7481 1 1 34 PRO CB C 138.773 91.463 44.450 1.00 . A A . 34 PRO CB 1 1
9 7482 1 1 34 PRO CD C 140.350 90.623 46.069 1.00 . A A . 34 PRO CD 1 1
9 7483 1 1 34 PRO CG C 138.875 90.967 45.849 1.00 . A A . 34 PRO CG 1 1
9 7484 1 1 34 PRO HA H 140.300 92.250 43.181 1.00 . A A . 34 PRO HA 1 1
9 7485 1 1 34 PRO HB2 H 137.940 92.139 44.351 1.00 . A A . 34 PRO HB2 1 1
9 7486 1 1 34 PRO HB3 H 138.681 90.632 43.770 1.00 . A A . 34 PRO HB3 1 1
9 7487 1 1 34 PRO HD2 H 140.691 91.010 47.016 1.00 . A A . 34 PRO HD2 1 1
9 7488 1 1 34 PRO HD3 H 140.492 89.559 46.013 1.00 . A A . 34 PRO HD3 1 1
9 7489 1 1 34 PRO HG2 H 138.562 91.738 46.541 1.00 . A A . 34 PRO HG2 1 1
9 7490 1 1 34 PRO HG3 H 138.273 90.082 45.977 1.00 . A A . 34 PRO HG3 1 1
9 7491 1 1 34 PRO N N 141.042 91.288 44.952 1.00 . A A . 34 PRO N 1 1
9 7492 1 1 34 PRO O O 140.522 93.779 45.944 1.00 . A A . 34 PRO O 1 1
9 7493 1 1 35 ARG C C 138.611 95.644 46.329 1.00 . A A . 35 ARG C 1 1
9 7494 1 1 35 ARG CA C 139.153 95.865 44.918 1.00 . A A . 35 ARG CA 1 1
9 7495 1 1 35 ARG CB C 138.179 96.766 44.112 1.00 . A A . 35 ARG CB 1 1
9 7496 1 1 35 ARG CD C 136.145 98.205 44.272 1.00 . A A . 35 ARG CD 1 1
9 7497 1 1 35 ARG CG C 137.368 97.703 45.039 1.00 . A A . 35 ARG CG 1 1
9 7498 1 1 35 ARG CZ C 137.283 99.398 42.520 1.00 . A A . 35 ARG CZ 1 1
9 7499 1 1 35 ARG H H 138.846 94.335 43.415 1.00 . A A . 35 ARG H 1 1
9 7500 1 1 35 ARG HA H 140.123 96.339 44.978 1.00 . A A . 35 ARG HA 1 1
9 7501 1 1 35 ARG HB2 H 138.744 97.368 43.418 1.00 . A A . 35 ARG HB2 1 1
9 7502 1 1 35 ARG HB3 H 137.492 96.142 43.557 1.00 . A A . 35 ARG HB3 1 1
9 7503 1 1 35 ARG HD2 H 135.354 97.475 44.341 1.00 . A A . 35 ARG HD2 1 1
9 7504 1 1 35 ARG HD3 H 135.807 99.148 44.681 1.00 . A A . 35 ARG HD3 1 1
9 7505 1 1 35 ARG HE H 136.281 97.720 42.182 1.00 . A A . 35 ARG HE 1 1
9 7506 1 1 35 ARG HG2 H 137.040 97.166 45.912 1.00 . A A . 35 ARG HG2 1 1
9 7507 1 1 35 ARG HG3 H 137.977 98.544 45.335 1.00 . A A . 35 ARG HG3 1 1
9 7508 1 1 35 ARG HH11 H 137.516 98.787 40.632 1.00 . A A . 35 ARG HH11 1 1
9 7509 1 1 35 ARG HH12 H 138.314 100.267 41.045 1.00 . A A . 35 ARG HH12 1 1
9 7510 1 1 35 ARG HH21 H 137.193 100.259 44.324 1.00 . A A . 35 ARG HH21 1 1
9 7511 1 1 35 ARG HH22 H 138.130 101.103 43.138 1.00 . A A . 35 ARG HH22 1 1
9 7512 1 1 35 ARG N N 139.294 94.520 44.267 1.00 . A A . 35 ARG N 1 1
9 7513 1 1 35 ARG NE N 136.537 98.387 42.853 1.00 . A A . 35 ARG NE 1 1
9 7514 1 1 35 ARG NH1 N 137.739 99.491 41.306 1.00 . A A . 35 ARG NH1 1 1
9 7515 1 1 35 ARG NH2 N 137.557 100.326 43.395 1.00 . A A . 35 ARG NH2 1 1
9 7516 1 1 35 ARG O O 138.490 96.566 47.107 1.00 . A A . 35 ARG O 1 1
9 7517 1 1 36 ARG C C 136.639 95.195 48.280 1.00 . A A . 36 ARG C 1 1
9 7518 1 1 36 ARG CA C 137.739 94.170 48.033 1.00 . A A . 36 ARG CA 1 1
9 7519 1 1 36 ARG CB C 138.834 94.326 49.108 1.00 . A A . 36 ARG CB 1 1
9 7520 1 1 36 ARG CD C 140.930 92.955 48.817 1.00 . A A . 36 ARG CD 1 1
9 7521 1 1 36 ARG CG C 140.235 94.283 48.485 1.00 . A A . 36 ARG CG 1 1
9 7522 1 1 36 ARG CZ C 142.854 93.835 49.989 1.00 . A A . 36 ARG CZ 1 1
9 7523 1 1 36 ARG H H 138.383 93.687 46.036 1.00 . A A . 36 ARG H 1 1
9 7524 1 1 36 ARG HA H 137.321 93.175 48.077 1.00 . A A . 36 ARG HA 1 1
9 7525 1 1 36 ARG HB2 H 138.700 95.271 49.611 1.00 . A A . 36 ARG HB2 1 1
9 7526 1 1 36 ARG HB3 H 138.740 93.526 49.829 1.00 . A A . 36 ARG HB3 1 1
9 7527 1 1 36 ARG HD2 H 140.186 92.188 48.983 1.00 . A A . 36 ARG HD2 1 1
9 7528 1 1 36 ARG HD3 H 141.562 92.667 47.990 1.00 . A A . 36 ARG HD3 1 1
9 7529 1 1 36 ARG HE H 141.501 92.689 50.886 1.00 . A A . 36 ARG HE 1 1
9 7530 1 1 36 ARG HG2 H 140.159 94.387 47.423 1.00 . A A . 36 ARG HG2 1 1
9 7531 1 1 36 ARG HG3 H 140.822 95.096 48.882 1.00 . A A . 36 ARG HG3 1 1
9 7532 1 1 36 ARG HH11 H 143.354 93.545 51.911 1.00 . A A . 36 ARG HH11 1 1
9 7533 1 1 36 ARG HH12 H 144.443 94.533 50.996 1.00 . A A . 36 ARG HH12 1 1
9 7534 1 1 36 ARG HH21 H 142.602 94.293 48.060 1.00 . A A . 36 ARG HH21 1 1
9 7535 1 1 36 ARG HH22 H 144.014 94.958 48.809 1.00 . A A . 36 ARG HH22 1 1
9 7536 1 1 36 ARG N N 138.281 94.424 46.672 1.00 . A A . 36 ARG N 1 1
9 7537 1 1 36 ARG NE N 141.766 93.119 50.046 1.00 . A A . 36 ARG NE 1 1
9 7538 1 1 36 ARG NH1 N 143.610 93.983 51.049 1.00 . A A . 36 ARG NH1 1 1
9 7539 1 1 36 ARG NH2 N 143.183 94.406 48.865 1.00 . A A . 36 ARG NH2 1 1
9 7540 1 1 36 ARG O O 136.538 96.185 47.585 1.00 . A A . 36 ARG O 1 1
9 7541 1 1 37 GLY C C 133.418 95.491 48.917 1.00 . A A . 37 GLY C 1 1
9 7542 1 1 37 GLY CA C 134.734 95.998 49.504 1.00 . A A . 37 GLY CA 1 1
9 7543 1 1 37 GLY H H 135.888 94.204 49.832 1.00 . A A . 37 GLY H 1 1
9 7544 1 1 37 GLY HA2 H 134.618 96.145 50.564 1.00 . A A . 37 GLY HA2 1 1
9 7545 1 1 37 GLY HA3 H 134.988 96.939 49.036 1.00 . A A . 37 GLY HA3 1 1
9 7546 1 1 37 GLY N N 135.814 94.993 49.254 1.00 . A A . 37 GLY N 1 1
9 7547 1 1 37 GLY O O 132.544 95.028 49.621 1.00 . A A . 37 GLY O 1 1
9 7548 1 1 38 ILE C C 131.827 93.637 47.110 1.00 . A A . 38 ILE C 1 1
9 7549 1 1 38 ILE CA C 132.009 95.143 46.976 1.00 . A A . 38 ILE CA 1 1
9 7550 1 1 38 ILE CB C 132.085 95.488 45.493 1.00 . A A . 38 ILE CB 1 1
9 7551 1 1 38 ILE CD1 C 130.824 95.556 43.356 1.00 . A A . 38 ILE CD1 1 1
9 7552 1 1 38 ILE CG1 C 130.718 95.268 44.850 1.00 . A A . 38 ILE CG1 1 1
9 7553 1 1 38 ILE CG2 C 133.131 94.607 44.781 1.00 . A A . 38 ILE CG2 1 1
9 7554 1 1 38 ILE H H 133.985 95.984 47.087 1.00 . A A . 38 ILE H 1 1
9 7555 1 1 38 ILE HA H 131.168 95.651 47.418 1.00 . A A . 38 ILE HA 1 1
9 7556 1 1 38 ILE HB H 132.362 96.520 45.389 1.00 . A A . 38 ILE HB 1 1
9 7557 1 1 38 ILE HD11 H 129.842 95.588 42.927 1.00 . A A . 38 ILE HD11 1 1
9 7558 1 1 38 ILE HD12 H 131.401 94.778 42.874 1.00 . A A . 38 ILE HD12 1 1
9 7559 1 1 38 ILE HD13 H 131.307 96.506 43.213 1.00 . A A . 38 ILE HD13 1 1
9 7560 1 1 38 ILE HG12 H 130.411 94.245 45.001 1.00 . A A . 38 ILE HG12 1 1
9 7561 1 1 38 ILE HG13 H 129.996 95.936 45.295 1.00 . A A . 38 ILE HG13 1 1
9 7562 1 1 38 ILE HG21 H 133.404 95.075 43.861 1.00 . A A . 38 ILE HG21 1 1
9 7563 1 1 38 ILE HG22 H 132.715 93.631 44.572 1.00 . A A . 38 ILE HG22 1 1
9 7564 1 1 38 ILE HG23 H 134.010 94.493 45.394 1.00 . A A . 38 ILE HG23 1 1
9 7565 1 1 38 ILE N N 133.268 95.593 47.630 1.00 . A A . 38 ILE N 1 1
9 7566 1 1 38 ILE O O 130.757 93.156 47.406 1.00 . A A . 38 ILE O 1 1
9 7567 1 1 39 VAL C C 132.504 90.954 48.335 1.00 . A A . 39 VAL C 1 1
9 7568 1 1 39 VAL CA C 132.768 91.430 46.910 1.00 . A A . 39 VAL CA 1 1
9 7569 1 1 39 VAL CB C 134.109 90.897 46.423 1.00 . A A . 39 VAL CB 1 1
9 7570 1 1 39 VAL CG1 C 134.198 89.395 46.689 1.00 . A A . 39 VAL CG1 1 1
9 7571 1 1 39 VAL CG2 C 134.269 91.195 44.925 1.00 . A A . 39 VAL CG2 1 1
9 7572 1 1 39 VAL H H 133.702 93.308 46.592 1.00 . A A . 39 VAL H 1 1
9 7573 1 1 39 VAL HA H 131.981 91.084 46.260 1.00 . A A . 39 VAL HA 1 1
9 7574 1 1 39 VAL HB H 134.896 91.402 46.965 1.00 . A A . 39 VAL HB 1 1
9 7575 1 1 39 VAL HG11 H 134.455 89.235 47.728 1.00 . A A . 39 VAL HG11 1 1
9 7576 1 1 39 VAL HG12 H 134.955 88.963 46.060 1.00 . A A . 39 VAL HG12 1 1
9 7577 1 1 39 VAL HG13 H 133.246 88.934 46.479 1.00 . A A . 39 VAL HG13 1 1
9 7578 1 1 39 VAL HG21 H 133.339 91.014 44.411 1.00 . A A . 39 VAL HG21 1 1
9 7579 1 1 39 VAL HG22 H 135.037 90.562 44.513 1.00 . A A . 39 VAL HG22 1 1
9 7580 1 1 39 VAL HG23 H 134.553 92.231 44.798 1.00 . A A . 39 VAL HG23 1 1
9 7581 1 1 39 VAL N N 132.859 92.897 46.854 1.00 . A A . 39 VAL N 1 1
9 7582 1 1 39 VAL O O 131.508 90.317 48.613 1.00 . A A . 39 VAL O 1 1
9 7583 1 1 40 GLU C C 131.855 91.328 51.151 1.00 . A A . 40 GLU C 1 1
9 7584 1 1 40 GLU CA C 133.190 90.785 50.631 1.00 . A A . 40 GLU CA 1 1
9 7585 1 1 40 GLU CB C 134.342 91.289 51.495 1.00 . A A . 40 GLU CB 1 1
9 7586 1 1 40 GLU CD C 136.833 91.305 51.694 1.00 . A A . 40 GLU CD 1 1
9 7587 1 1 40 GLU CG C 135.658 91.150 50.727 1.00 . A A . 40 GLU CG 1 1
9 7588 1 1 40 GLU H H 134.196 91.745 48.990 1.00 . A A . 40 GLU H 1 1
9 7589 1 1 40 GLU HA H 133.168 89.705 50.654 1.00 . A A . 40 GLU HA 1 1
9 7590 1 1 40 GLU HB2 H 134.180 92.325 51.744 1.00 . A A . 40 GLU HB2 1 1
9 7591 1 1 40 GLU HB3 H 134.393 90.701 52.396 1.00 . A A . 40 GLU HB3 1 1
9 7592 1 1 40 GLU HG2 H 135.702 90.177 50.261 1.00 . A A . 40 GLU HG2 1 1
9 7593 1 1 40 GLU HG3 H 135.715 91.916 49.969 1.00 . A A . 40 GLU HG3 1 1
9 7594 1 1 40 GLU N N 133.392 91.241 49.235 1.00 . A A . 40 GLU N 1 1
9 7595 1 1 40 GLU O O 131.275 90.794 52.073 1.00 . A A . 40 GLU O 1 1
9 7596 1 1 40 GLU OE1 O 137.675 90.421 51.721 1.00 . A A . 40 GLU OE1 1 1
9 7597 1 1 40 GLU OE2 O 136.872 92.304 52.393 1.00 . A A . 40 GLU OE2 1 1
9 7598 1 1 41 GLN C C 128.919 92.393 50.167 1.00 . A A . 41 GLN C 1 1
9 7599 1 1 41 GLN CA C 130.059 92.964 51.018 1.00 . A A . 41 GLN CA 1 1
9 7600 1 1 41 GLN CB C 130.095 94.486 50.865 1.00 . A A . 41 GLN CB 1 1
9 7601 1 1 41 GLN CD C 129.013 96.610 51.608 1.00 . A A . 41 GLN CD 1 1
9 7602 1 1 41 GLN CG C 128.846 95.094 51.504 1.00 . A A . 41 GLN CG 1 1
9 7603 1 1 41 GLN H H 131.846 92.801 49.817 1.00 . A A . 41 GLN H 1 1
9 7604 1 1 41 GLN HA H 129.892 92.712 52.056 1.00 . A A . 41 GLN HA 1 1
9 7605 1 1 41 GLN HB2 H 130.975 94.875 51.354 1.00 . A A . 41 GLN HB2 1 1
9 7606 1 1 41 GLN HB3 H 130.121 94.742 49.816 1.00 . A A . 41 GLN HB3 1 1
9 7607 1 1 41 GLN HE21 H 128.337 96.954 49.773 1.00 . A A . 41 GLN HE21 1 1
9 7608 1 1 41 GLN HE22 H 128.789 98.335 50.650 1.00 . A A . 41 GLN HE22 1 1
9 7609 1 1 41 GLN HG2 H 127.983 94.867 50.895 1.00 . A A . 41 GLN HG2 1 1
9 7610 1 1 41 GLN HG3 H 128.707 94.681 52.492 1.00 . A A . 41 GLN HG3 1 1
9 7611 1 1 41 GLN N N 131.361 92.387 50.563 1.00 . A A . 41 GLN N 1 1
9 7612 1 1 41 GLN NE2 N 128.686 97.362 50.593 1.00 . A A . 41 GLN NE2 1 1
9 7613 1 1 41 GLN O O 127.814 92.218 50.636 1.00 . A A . 41 GLN O 1 1
9 7614 1 1 41 GLN OE1 O 129.445 97.117 52.624 1.00 . A A . 41 GLN OE1 1 1
9 7615 1 1 42 CYS C C 128.095 90.030 48.106 1.00 . A A . 42 CYS C 1 1
9 7616 1 1 42 CYS CA C 128.099 91.557 48.031 1.00 . A A . 42 CYS CA 1 1
9 7617 1 1 42 CYS CB C 128.360 91.976 46.579 1.00 . A A . 42 CYS CB 1 1
9 7618 1 1 42 CYS H H 130.070 92.265 48.558 1.00 . A A . 42 CYS H 1 1
9 7619 1 1 42 CYS HA H 127.138 91.937 48.345 1.00 . A A . 42 CYS HA 1 1
9 7620 1 1 42 CYS HB2 H 129.355 91.676 46.289 1.00 . A A . 42 CYS HB2 1 1
9 7621 1 1 42 CYS HB3 H 127.640 91.500 45.932 1.00 . A A . 42 CYS HB3 1 1
9 7622 1 1 42 CYS N N 129.173 92.110 48.915 1.00 . A A . 42 CYS N 1 1
9 7623 1 1 42 CYS O O 127.061 89.409 48.249 1.00 . A A . 42 CYS O 1 1
9 7624 1 1 42 CYS SG S 128.202 93.770 46.429 1.00 . A A . 42 CYS SG 1 1
9 7625 1 1 43 CYS C C 128.924 87.401 49.407 1.00 . A A . 43 CYS C 1 1
9 7626 1 1 43 CYS CA C 129.303 87.933 48.019 1.00 . A A . 43 CYS CA 1 1
9 7627 1 1 43 CYS CB C 130.722 87.480 47.663 1.00 . A A . 43 CYS CB 1 1
9 7628 1 1 43 CYS H H 130.058 89.942 47.851 1.00 . A A . 43 CYS H 1 1
9 7629 1 1 43 CYS HA H 128.613 87.537 47.291 1.00 . A A . 43 CYS HA 1 1
9 7630 1 1 43 CYS HB2 H 131.004 87.902 46.709 1.00 . A A . 43 CYS HB2 1 1
9 7631 1 1 43 CYS HB3 H 131.412 87.818 48.427 1.00 . A A . 43 CYS HB3 1 1
9 7632 1 1 43 CYS N N 129.240 89.421 47.986 1.00 . A A . 43 CYS N 1 1
9 7633 1 1 43 CYS O O 128.078 86.540 49.536 1.00 . A A . 43 CYS O 1 1
9 7634 1 1 43 CYS SG S 130.773 85.673 47.560 1.00 . A A . 43 CYS SG 1 1
9 7635 1 1 44 HIS C C 128.036 88.147 52.402 1.00 . A A . 44 HIS C 1 1
9 7636 1 1 44 HIS CA C 129.228 87.382 51.816 1.00 . A A . 44 HIS CA 1 1
9 7637 1 1 44 HIS CB C 130.446 87.564 52.726 1.00 . A A . 44 HIS CB 1 1
9 7638 1 1 44 HIS CD2 C 132.497 86.568 51.415 1.00 . A A . 44 HIS CD2 1 1
9 7639 1 1 44 HIS CE1 C 132.648 84.674 52.460 1.00 . A A . 44 HIS CE1 1 1
9 7640 1 1 44 HIS CG C 131.501 86.555 52.363 1.00 . A A . 44 HIS CG 1 1
9 7641 1 1 44 HIS H H 130.242 88.573 50.325 1.00 . A A . 44 HIS H 1 1
9 7642 1 1 44 HIS HA H 128.981 86.331 51.762 1.00 . A A . 44 HIS HA 1 1
9 7643 1 1 44 HIS HB2 H 130.841 88.559 52.601 1.00 . A A . 44 HIS HB2 1 1
9 7644 1 1 44 HIS HB3 H 130.151 87.419 53.754 1.00 . A A . 44 HIS HB3 1 1
9 7645 1 1 44 HIS HD1 H 131.052 85.019 53.752 1.00 . A A . 44 HIS HD1 1 1
9 7646 1 1 44 HIS HD2 H 132.690 87.376 50.725 1.00 . A A . 44 HIS HD2 1 1
9 7647 1 1 44 HIS HE1 H 132.973 83.691 52.767 1.00 . A A . 44 HIS HE1 1 1
9 7648 1 1 44 HIS HE2 H 133.978 85.117 50.926 1.00 . A A . 44 HIS HE2 1 1
9 7649 1 1 44 HIS N N 129.551 87.887 50.445 1.00 . A A . 44 HIS N 1 1
9 7650 1 1 44 HIS ND1 N 131.616 85.338 53.017 1.00 . A A . 44 HIS ND1 1 1
9 7651 1 1 44 HIS NE2 N 133.214 85.381 51.482 1.00 . A A . 44 HIS NE2 1 1
9 7652 1 1 44 HIS O O 127.411 87.698 53.342 1.00 . A A . 44 HIS O 1 1
9 7653 1 1 45 SER C C 125.779 90.717 51.240 1.00 . A A . 45 SER C 1 1
9 7654 1 1 45 SER CA C 126.558 90.086 52.401 1.00 . A A . 45 SER CA 1 1
9 7655 1 1 45 SER CB C 127.083 91.184 53.330 1.00 . A A . 45 SER CB 1 1
9 7656 1 1 45 SER H H 128.232 89.643 51.106 1.00 . A A . 45 SER H 1 1
9 7657 1 1 45 SER HA H 125.895 89.436 52.957 1.00 . A A . 45 SER HA 1 1
9 7658 1 1 45 SER HB2 H 127.959 91.637 52.899 1.00 . A A . 45 SER HB2 1 1
9 7659 1 1 45 SER HB3 H 126.319 91.939 53.468 1.00 . A A . 45 SER HB3 1 1
9 7660 1 1 45 SER HG H 126.993 91.116 55.274 1.00 . A A . 45 SER HG 1 1
9 7661 1 1 45 SER N N 127.713 89.297 51.862 1.00 . A A . 45 SER N 1 1
9 7662 1 1 45 SER O O 126.119 90.550 50.088 1.00 . A A . 45 SER O 1 1
9 7663 1 1 45 SER OG O 127.427 90.608 54.584 1.00 . A A . 45 SER OG 1 1
9 7664 1 1 46 ILE C C 124.389 93.535 50.286 1.00 . A A . 46 ILE C 1 1
9 7665 1 1 46 ILE CA C 123.915 92.085 50.466 1.00 . A A . 46 ILE CA 1 1
9 7666 1 1 46 ILE CB C 122.427 92.075 50.873 1.00 . A A . 46 ILE CB 1 1
9 7667 1 1 46 ILE CD1 C 121.596 89.821 50.100 1.00 . A A . 46 ILE CD1 1 1
9 7668 1 1 46 ILE CG1 C 121.994 90.661 51.316 1.00 . A A . 46 ILE CG1 1 1
9 7669 1 1 46 ILE CG2 C 121.562 92.526 49.691 1.00 . A A . 46 ILE CG2 1 1
9 7670 1 1 46 ILE H H 124.477 91.558 52.481 1.00 . A A . 46 ILE H 1 1
9 7671 1 1 46 ILE HA H 124.043 91.545 49.538 1.00 . A A . 46 ILE HA 1 1
9 7672 1 1 46 ILE HB H 122.285 92.763 51.693 1.00 . A A . 46 ILE HB 1 1
9 7673 1 1 46 ILE HD11 H 121.627 88.775 50.355 1.00 . A A . 46 ILE HD11 1 1
9 7674 1 1 46 ILE HD12 H 122.281 90.017 49.286 1.00 . A A . 46 ILE HD12 1 1
9 7675 1 1 46 ILE HD13 H 120.595 90.092 49.800 1.00 . A A . 46 ILE HD13 1 1
9 7676 1 1 46 ILE HG12 H 122.803 90.177 51.829 1.00 . A A . 46 ILE HG12 1 1
9 7677 1 1 46 ILE HG13 H 121.144 90.741 51.982 1.00 . A A . 46 ILE HG13 1 1
9 7678 1 1 46 ILE HG21 H 120.535 92.228 49.857 1.00 . A A . 46 ILE HG21 1 1
9 7679 1 1 46 ILE HG22 H 121.919 92.058 48.787 1.00 . A A . 46 ILE HG22 1 1
9 7680 1 1 46 ILE HG23 H 121.617 93.592 49.594 1.00 . A A . 46 ILE HG23 1 1
9 7681 1 1 46 ILE N N 124.731 91.441 51.542 1.00 . A A . 46 ILE N 1 1
9 7682 1 1 46 ILE O O 124.683 94.218 51.247 1.00 . A A . 46 ILE O 1 1
9 7683 1 1 47 CYS C C 123.894 96.167 47.962 1.00 . A A . 47 CYS C 1 1
9 7684 1 1 47 CYS CA C 124.934 95.417 48.805 1.00 . A A . 47 CYS CA 1 1
9 7685 1 1 47 CYS CB C 126.274 95.396 48.066 1.00 . A A . 47 CYS CB 1 1
9 7686 1 1 47 CYS H H 124.231 93.434 48.302 1.00 . A A . 47 CYS H 1 1
9 7687 1 1 47 CYS HA H 125.058 95.939 49.745 1.00 . A A . 47 CYS HA 1 1
9 7688 1 1 47 CYS HB2 H 126.455 96.360 47.614 1.00 . A A . 47 CYS HB2 1 1
9 7689 1 1 47 CYS HB3 H 127.066 95.180 48.767 1.00 . A A . 47 CYS HB3 1 1
9 7690 1 1 47 CYS N N 124.470 94.008 49.060 1.00 . A A . 47 CYS N 1 1
9 7691 1 1 47 CYS O O 122.968 95.585 47.433 1.00 . A A . 47 CYS O 1 1
9 7692 1 1 47 CYS SG S 126.247 94.126 46.783 1.00 . A A . 47 CYS SG 1 1
9 7693 1 1 48 SER C C 123.460 98.356 45.597 1.00 . A A . 48 SER C 1 1
9 7694 1 1 48 SER CA C 123.058 98.278 47.077 1.00 . A A . 48 SER CA 1 1
9 7695 1 1 48 SER CB C 123.011 99.695 47.675 1.00 . A A . 48 SER CB 1 1
9 7696 1 1 48 SER H H 124.787 97.905 48.309 1.00 . A A . 48 SER H 1 1
9 7697 1 1 48 SER HA H 122.078 97.835 47.151 1.00 . A A . 48 SER HA 1 1
9 7698 1 1 48 SER HB2 H 123.380 99.669 48.688 1.00 . A A . 48 SER HB2 1 1
9 7699 1 1 48 SER HB3 H 123.628 100.372 47.090 1.00 . A A . 48 SER HB3 1 1
9 7700 1 1 48 SER HG H 121.390 100.250 48.599 1.00 . A A . 48 SER HG 1 1
9 7701 1 1 48 SER N N 124.038 97.463 47.857 1.00 . A A . 48 SER N 1 1
9 7702 1 1 48 SER O O 124.568 98.044 45.213 1.00 . A A . 48 SER O 1 1
9 7703 1 1 48 SER OG O 121.665 100.152 47.684 1.00 . A A . 48 SER OG 1 1
9 7704 1 1 49 LEU C C 123.534 100.322 43.189 1.00 . A A . 49 LEU C 1 1
9 7705 1 1 49 LEU CA C 122.830 98.979 43.336 1.00 . A A . 49 LEU CA 1 1
9 7706 1 1 49 LEU CB C 121.468 98.937 42.602 1.00 . A A . 49 LEU CB 1 1
9 7707 1 1 49 LEU CD1 C 122.486 99.677 40.408 1.00 . A A . 49 LEU CD1 1 1
9 7708 1 1 49 LEU CD2 C 120.012 99.839 40.810 1.00 . A A . 49 LEU CD2 1 1
9 7709 1 1 49 LEU CG C 121.391 99.951 41.454 1.00 . A A . 49 LEU CG 1 1
9 7710 1 1 49 LEU H H 121.685 99.085 45.123 1.00 . A A . 49 LEU H 1 1
9 7711 1 1 49 LEU HA H 123.475 98.195 42.973 1.00 . A A . 49 LEU HA 1 1
9 7712 1 1 49 LEU HB2 H 121.307 97.947 42.204 1.00 . A A . 49 LEU HB2 1 1
9 7713 1 1 49 LEU HB3 H 120.682 99.155 43.313 1.00 . A A . 49 LEU HB3 1 1
9 7714 1 1 49 LEU HD11 H 123.324 99.178 40.865 1.00 . A A . 49 LEU HD11 1 1
9 7715 1 1 49 LEU HD12 H 122.816 100.614 40.003 1.00 . A A . 49 LEU HD12 1 1
9 7716 1 1 49 LEU HD13 H 122.093 99.056 39.615 1.00 . A A . 49 LEU HD13 1 1
9 7717 1 1 49 LEU HD21 H 119.928 100.565 40.018 1.00 . A A . 49 LEU HD21 1 1
9 7718 1 1 49 LEU HD22 H 119.255 100.024 41.556 1.00 . A A . 49 LEU HD22 1 1
9 7719 1 1 49 LEU HD23 H 119.889 98.845 40.407 1.00 . A A . 49 LEU HD23 1 1
9 7720 1 1 49 LEU HG H 121.510 100.952 41.845 1.00 . A A . 49 LEU HG 1 1
9 7721 1 1 49 LEU N N 122.554 98.810 44.778 1.00 . A A . 49 LEU N 1 1
9 7722 1 1 49 LEU O O 124.441 100.503 42.402 1.00 . A A . 49 LEU O 1 1
9 7723 1 1 50 GLU C C 125.184 102.466 44.248 1.00 . A A . 50 GLU C 1 1
9 7724 1 1 50 GLU CA C 123.710 102.602 43.962 1.00 . A A . 50 GLU CA 1 1
9 7725 1 1 50 GLU CB C 123.045 103.402 45.064 1.00 . A A . 50 GLU CB 1 1
9 7726 1 1 50 GLU CD C 120.909 104.544 45.669 1.00 . A A . 50 GLU CD 1 1
9 7727 1 1 50 GLU CG C 121.547 103.472 44.787 1.00 . A A . 50 GLU CG 1 1
9 7728 1 1 50 GLU H H 122.392 101.052 44.614 1.00 . A A . 50 GLU H 1 1
9 7729 1 1 50 GLU HA H 123.554 103.069 43.009 1.00 . A A . 50 GLU HA 1 1
9 7730 1 1 50 GLU HB2 H 123.209 102.900 46.008 1.00 . A A . 50 GLU HB2 1 1
9 7731 1 1 50 GLU HB3 H 123.460 104.389 45.098 1.00 . A A . 50 GLU HB3 1 1
9 7732 1 1 50 GLU HG2 H 121.385 103.711 43.745 1.00 . A A . 50 GLU HG2 1 1
9 7733 1 1 50 GLU HG3 H 121.102 102.511 45.007 1.00 . A A . 50 GLU HG3 1 1
9 7734 1 1 50 GLU N N 123.111 101.252 43.979 1.00 . A A . 50 GLU N 1 1
9 7735 1 1 50 GLU O O 126.006 103.280 43.877 1.00 . A A . 50 GLU O 1 1
9 7736 1 1 50 GLU OE1 O 121.510 104.895 46.672 1.00 . A A . 50 GLU OE1 1 1
9 7737 1 1 50 GLU OE2 O 119.827 104.996 45.331 1.00 . A A . 50 GLU OE2 1 1
9 7738 1 1 51 GLN C C 127.662 100.612 44.055 1.00 . A A . 51 GLN C 1 1
9 7739 1 1 51 GLN CA C 126.905 101.136 45.284 1.00 . A A . 51 GLN CA 1 1
9 7740 1 1 51 GLN CB C 126.919 100.097 46.409 1.00 . A A . 51 GLN CB 1 1
9 7741 1 1 51 GLN CD C 128.424 98.860 47.973 1.00 . A A . 51 GLN CD 1 1
9 7742 1 1 51 GLN CG C 128.339 99.570 46.623 1.00 . A A . 51 GLN CG 1 1
9 7743 1 1 51 GLN H H 124.780 100.808 45.183 1.00 . A A . 51 GLN H 1 1
9 7744 1 1 51 GLN HA H 127.373 102.045 45.631 1.00 . A A . 51 GLN HA 1 1
9 7745 1 1 51 GLN HB2 H 126.564 100.558 47.321 1.00 . A A . 51 GLN HB2 1 1
9 7746 1 1 51 GLN HB3 H 126.268 99.281 46.145 1.00 . A A . 51 GLN HB3 1 1
9 7747 1 1 51 GLN HE21 H 126.470 98.554 48.078 1.00 . A A . 51 GLN HE21 1 1
9 7748 1 1 51 GLN HE22 H 127.368 97.964 49.390 1.00 . A A . 51 GLN HE22 1 1
9 7749 1 1 51 GLN HG2 H 128.586 98.876 45.836 1.00 . A A . 51 GLN HG2 1 1
9 7750 1 1 51 GLN HG3 H 129.033 100.396 46.612 1.00 . A A . 51 GLN HG3 1 1
9 7751 1 1 51 GLN N N 125.496 101.419 44.916 1.00 . A A . 51 GLN N 1 1
9 7752 1 1 51 GLN NE2 N 127.330 98.423 48.527 1.00 . A A . 51 GLN NE2 1 1
9 7753 1 1 51 GLN O O 128.864 100.699 43.986 1.00 . A A . 51 GLN O 1 1
9 7754 1 1 51 GLN OE1 O 129.493 98.698 48.525 1.00 . A A . 51 GLN OE1 1 1
9 7755 1 1 52 LEU C C 127.859 100.773 40.913 1.00 . A A . 52 LEU C 1 1
9 7756 1 1 52 LEU CA C 127.655 99.588 41.852 1.00 . A A . 52 LEU CA 1 1
9 7757 1 1 52 LEU CB C 126.720 98.601 41.147 1.00 . A A . 52 LEU CB 1 1
9 7758 1 1 52 LEU CD1 C 125.314 96.601 41.312 1.00 . A A . 52 LEU CD1 1 1
9 7759 1 1 52 LEU CD2 C 127.524 96.655 42.463 1.00 . A A . 52 LEU CD2 1 1
9 7760 1 1 52 LEU CG C 126.310 97.476 42.067 1.00 . A A . 52 LEU CG 1 1
9 7761 1 1 52 LEU H H 125.992 100.037 43.130 1.00 . A A . 52 LEU H 1 1
9 7762 1 1 52 LEU HA H 128.618 99.114 42.101 1.00 . A A . 52 LEU HA 1 1
9 7763 1 1 52 LEU HB2 H 125.828 99.118 40.853 1.00 . A A . 52 LEU HB2 1 1
9 7764 1 1 52 LEU HB3 H 127.198 98.189 40.275 1.00 . A A . 52 LEU HB3 1 1
9 7765 1 1 52 LEU HD11 H 125.147 95.691 41.858 1.00 . A A . 52 LEU HD11 1 1
9 7766 1 1 52 LEU HD12 H 125.709 96.370 40.331 1.00 . A A . 52 LEU HD12 1 1
9 7767 1 1 52 LEU HD13 H 124.386 97.130 41.201 1.00 . A A . 52 LEU HD13 1 1
9 7768 1 1 52 LEU HD21 H 128.053 97.161 43.250 1.00 . A A . 52 LEU HD21 1 1
9 7769 1 1 52 LEU HD22 H 128.168 96.541 41.617 1.00 . A A . 52 LEU HD22 1 1
9 7770 1 1 52 LEU HD23 H 127.208 95.684 42.806 1.00 . A A . 52 LEU HD23 1 1
9 7771 1 1 52 LEU HG H 125.844 97.887 42.944 1.00 . A A . 52 LEU HG 1 1
9 7772 1 1 52 LEU N N 126.970 100.086 43.077 1.00 . A A . 52 LEU N 1 1
9 7773 1 1 52 LEU O O 128.825 100.866 40.190 1.00 . A A . 52 LEU O 1 1
9 7774 1 1 53 GLU C C 128.203 103.699 40.365 1.00 . A A . 53 GLU C 1 1
9 7775 1 1 53 GLU CA C 126.981 102.842 40.018 1.00 . A A . 53 GLU CA 1 1
9 7776 1 1 53 GLU CB C 125.677 103.628 40.209 1.00 . A A . 53 GLU CB 1 1
9 7777 1 1 53 GLU CD C 123.366 104.031 39.340 1.00 . A A . 53 GLU CD 1 1
9 7778 1 1 53 GLU CG C 124.641 103.207 39.157 1.00 . A A . 53 GLU CG 1 1
9 7779 1 1 53 GLU H H 126.134 101.556 41.484 1.00 . A A . 53 GLU H 1 1
9 7780 1 1 53 GLU HA H 127.067 102.508 38.999 1.00 . A A . 53 GLU HA 1 1
9 7781 1 1 53 GLU HB2 H 125.283 103.412 41.194 1.00 . A A . 53 GLU HB2 1 1
9 7782 1 1 53 GLU HB3 H 125.866 104.680 40.126 1.00 . A A . 53 GLU HB3 1 1
9 7783 1 1 53 GLU HG2 H 125.043 103.380 38.168 1.00 . A A . 53 GLU HG2 1 1
9 7784 1 1 53 GLU HG3 H 124.410 102.156 39.276 1.00 . A A . 53 GLU HG3 1 1
9 7785 1 1 53 GLU N N 126.915 101.667 40.908 1.00 . A A . 53 GLU N 1 1
9 7786 1 1 53 GLU O O 128.651 104.505 39.574 1.00 . A A . 53 GLU O 1 1
9 7787 1 1 53 GLU OE1 O 122.294 103.453 39.262 1.00 . A A . 53 GLU OE1 1 1
9 7788 1 1 53 GLU OE2 O 123.482 105.225 39.558 1.00 . A A . 53 GLU OE2 1 1
9 7789 1 1 54 ASN C C 131.193 103.604 41.380 1.00 . A A . 54 ASN C 1 1
9 7790 1 1 54 ASN CA C 129.950 104.314 41.915 1.00 . A A . 54 ASN CA 1 1
9 7791 1 1 54 ASN CB C 130.028 104.411 43.441 1.00 . A A . 54 ASN CB 1 1
9 7792 1 1 54 ASN CG C 128.655 104.791 43.997 1.00 . A A . 54 ASN CG 1 1
9 7793 1 1 54 ASN H H 128.380 102.857 42.147 1.00 . A A . 54 ASN H 1 1
9 7794 1 1 54 ASN HA H 129.888 105.307 41.490 1.00 . A A . 54 ASN HA 1 1
9 7795 1 1 54 ASN HB2 H 130.329 103.456 43.848 1.00 . A A . 54 ASN HB2 1 1
9 7796 1 1 54 ASN HB3 H 130.747 105.165 43.719 1.00 . A A . 54 ASN HB3 1 1
9 7797 1 1 54 ASN HD21 H 129.221 104.621 45.892 1.00 . A A . 54 ASN HD21 1 1
9 7798 1 1 54 ASN HD22 H 127.605 105.074 45.656 1.00 . A A . 54 ASN HD22 1 1
9 7799 1 1 54 ASN N N 128.750 103.521 41.528 1.00 . A A . 54 ASN N 1 1
9 7800 1 1 54 ASN ND2 N 128.480 104.832 45.289 1.00 . A A . 54 ASN ND2 1 1
9 7801 1 1 54 ASN O O 132.295 104.111 41.446 1.00 . A A . 54 ASN O 1 1
9 7802 1 1 54 ASN OD1 O 127.734 105.054 43.250 1.00 . A A . 54 ASN OD1 1 1
9 7803 1 1 55 TYR C C 132.388 101.959 38.882 1.00 . A A . 55 TYR C 1 1
9 7804 1 1 55 TYR CA C 132.172 101.628 40.356 1.00 . A A . 55 TYR CA 1 1
9 7805 1 1 55 TYR CB C 131.880 100.130 40.500 1.00 . A A . 55 TYR CB 1 1
9 7806 1 1 55 TYR CD1 C 131.320 100.436 42.912 1.00 . A A . 55 TYR CD1 1 1
9 7807 1 1 55 TYR CD2 C 132.880 98.741 42.289 1.00 . A A . 55 TYR CD2 1 1
9 7808 1 1 55 TYR CE1 C 131.484 100.110 44.246 1.00 . A A . 55 TYR CE1 1 1
9 7809 1 1 55 TYR CE2 C 133.041 98.399 43.624 1.00 . A A . 55 TYR CE2 1 1
9 7810 1 1 55 TYR CG C 132.020 99.750 41.939 1.00 . A A . 55 TYR CG 1 1
9 7811 1 1 55 TYR CZ C 132.343 99.086 44.612 1.00 . A A . 55 TYR CZ 1 1
9 7812 1 1 55 TYR H H 130.116 102.023 40.853 1.00 . A A . 55 TYR H 1 1
9 7813 1 1 55 TYR HA H 133.063 101.866 40.930 1.00 . A A . 55 TYR HA 1 1
9 7814 1 1 55 TYR HB2 H 130.890 99.900 40.166 1.00 . A A . 55 TYR HB2 1 1
9 7815 1 1 55 TYR HB3 H 132.585 99.577 39.915 1.00 . A A . 55 TYR HB3 1 1
9 7816 1 1 55 TYR HD1 H 130.645 101.209 42.636 1.00 . A A . 55 TYR HD1 1 1
9 7817 1 1 55 TYR HD2 H 133.409 98.221 41.522 1.00 . A A . 55 TYR HD2 1 1
9 7818 1 1 55 TYR HE1 H 130.949 100.646 44.987 1.00 . A A . 55 TYR HE1 1 1
9 7819 1 1 55 TYR HE2 H 133.695 97.613 43.885 1.00 . A A . 55 TYR HE2 1 1
9 7820 1 1 55 TYR HH H 133.357 99.116 46.229 1.00 . A A . 55 TYR HH 1 1
9 7821 1 1 55 TYR N N 131.017 102.413 40.873 1.00 . A A . 55 TYR N 1 1
9 7822 1 1 55 TYR O O 133.501 102.095 38.412 1.00 . A A . 55 TYR O 1 1
9 7823 1 1 55 TYR OH O 132.511 98.764 45.943 1.00 . A A . 55 TYR OH 1 1
9 7824 1 1 56 CYS C C 132.341 103.597 36.488 1.00 . A A . 56 CYS C 1 1
9 7825 1 1 56 CYS CA C 131.413 102.396 36.705 1.00 . A A . 56 CYS CA 1 1
9 7826 1 1 56 CYS CB C 130.005 102.721 36.196 1.00 . A A . 56 CYS CB 1 1
9 7827 1 1 56 CYS H H 130.437 101.961 38.566 1.00 . A A . 56 CYS H 1 1
9 7828 1 1 56 CYS HA H 131.800 101.535 36.174 1.00 . A A . 56 CYS HA 1 1
9 7829 1 1 56 CYS HB2 H 129.786 103.769 36.367 1.00 . A A . 56 CYS HB2 1 1
9 7830 1 1 56 CYS HB3 H 129.942 102.505 35.140 1.00 . A A . 56 CYS HB3 1 1
9 7831 1 1 56 CYS N N 131.319 102.082 38.154 1.00 . A A . 56 CYS N 1 1
9 7832 1 1 56 CYS O O 132.013 104.715 36.832 1.00 . A A . 56 CYS O 1 1
9 7833 1 1 56 CYS SG S 128.811 101.702 37.098 1.00 . A A . 56 CYS SG 1 1
9 7834 1 1 57 ASN C C 134.642 105.282 36.977 1.00 . A A . 57 ASN C 1 1
9 7835 1 1 57 ASN CA C 134.431 104.506 35.675 1.00 . A A . 57 ASN CA 1 1
9 7836 1 1 57 ASN CB C 133.841 105.437 34.613 1.00 . A A . 57 ASN CB 1 1
9 7837 1 1 57 ASN CG C 134.833 106.560 34.306 1.00 . A A . 57 ASN CG 1 1
9 7838 1 1 57 ASN H H 133.736 102.468 35.642 1.00 . A A . 57 ASN H 1 1
9 7839 1 1 57 ASN HA H 135.378 104.119 35.328 1.00 . A A . 57 ASN HA 1 1
9 7840 1 1 57 ASN HB2 H 133.644 104.874 33.711 1.00 . A A . 57 ASN HB2 1 1
9 7841 1 1 57 ASN HB3 H 132.918 105.864 34.980 1.00 . A A . 57 ASN HB3 1 1
9 7842 1 1 57 ASN HD21 H 133.432 107.816 33.671 1.00 . A A . 57 ASN HD21 1 1
9 7843 1 1 57 ASN HD22 H 135.018 108.418 33.630 1.00 . A A . 57 ASN HD22 1 1
9 7844 1 1 57 ASN N N 133.492 103.375 35.917 1.00 . A A . 57 ASN N 1 1
9 7845 1 1 57 ASN ND2 N 134.391 107.692 33.830 1.00 . A A . 57 ASN ND2 1 1
9 7846 1 1 57 ASN O O 135.524 104.906 37.731 1.00 . A A . 57 ASN O 1 1
9 7847 1 1 57 ASN OXT O 133.917 106.239 37.197 1.00 . A A . 57 ASN OXT 1 1
9 7848 1 1 57 ASN OD1 O 136.022 106.406 34.500 1.00 . A A . 57 ASN OD1 1 1
10 7849 1 1 1 PHE C C 119.640 91.526 41.554 1.00 . A A . 1 PHE C 1 1
10 7850 1 1 1 PHE CA C 120.566 90.644 40.661 1.00 . A A . 1 PHE CA 1 1
10 7851 1 1 1 PHE CB C 119.943 90.235 39.304 1.00 . A A . 1 PHE CB 1 1
10 7852 1 1 1 PHE CD1 C 119.232 91.495 37.177 1.00 . A A . 1 PHE CD1 1 1
10 7853 1 1 1 PHE CD2 C 120.891 92.456 38.713 1.00 . A A . 1 PHE CD2 1 1
10 7854 1 1 1 PHE CE1 C 119.292 92.665 36.386 1.00 . A A . 1 PHE CE1 1 1
10 7855 1 1 1 PHE CE2 C 120.953 93.586 37.931 1.00 . A A . 1 PHE CE2 1 1
10 7856 1 1 1 PHE CG C 120.038 91.404 38.357 1.00 . A A . 1 PHE CG 1 1
10 7857 1 1 1 PHE CZ C 120.159 93.713 36.785 1.00 . A A . 1 PHE CZ 1 1
10 7858 1 1 1 PHE H1 H 121.728 89.599 42.042 1.00 . A A . 1 PHE H1 1 1
10 7859 1 1 1 PHE H2 H 121.121 88.633 40.783 1.00 . A A . 1 PHE H2 1 1
10 7860 1 1 1 PHE H3 H 120.094 89.146 42.035 1.00 . A A . 1 PHE H3 1 1
10 7861 1 1 1 PHE HA H 121.487 91.177 40.487 1.00 . A A . 1 PHE HA 1 1
10 7862 1 1 1 PHE HB2 H 120.492 89.398 38.897 1.00 . A A . 1 PHE HB2 1 1
10 7863 1 1 1 PHE HB3 H 118.913 89.965 39.446 1.00 . A A . 1 PHE HB3 1 1
10 7864 1 1 1 PHE HD1 H 118.574 90.683 36.897 1.00 . A A . 1 PHE HD1 1 1
10 7865 1 1 1 PHE HD2 H 121.541 92.381 39.588 1.00 . A A . 1 PHE HD2 1 1
10 7866 1 1 1 PHE HE1 H 118.692 92.756 35.487 1.00 . A A . 1 PHE HE1 1 1
10 7867 1 1 1 PHE HE2 H 121.603 94.398 38.225 1.00 . A A . 1 PHE HE2 1 1
10 7868 1 1 1 PHE HZ H 120.235 94.628 36.222 1.00 . A A . 1 PHE HZ 1 1
10 7869 1 1 1 PHE N N 120.903 89.411 41.438 1.00 . A A . 1 PHE N 1 1
10 7870 1 1 1 PHE O O 119.961 92.648 41.887 1.00 . A A . 1 PHE O 1 1
10 7871 1 1 2 VAL C C 118.627 91.535 44.486 1.00 . A A . 2 VAL C 1 1
10 7872 1 1 2 VAL CA C 117.827 91.544 43.186 1.00 . A A . 2 VAL CA 1 1
10 7873 1 1 2 VAL CB C 116.534 90.752 43.384 1.00 . A A . 2 VAL CB 1 1
10 7874 1 1 2 VAL CG1 C 115.664 91.452 44.431 1.00 . A A . 2 VAL CG1 1 1
10 7875 1 1 2 VAL CG2 C 115.775 90.677 42.058 1.00 . A A . 2 VAL CG2 1 1
10 7876 1 1 2 VAL H H 118.574 89.950 41.943 1.00 . A A . 2 VAL H 1 1
10 7877 1 1 2 VAL HA H 117.586 92.563 42.916 1.00 . A A . 2 VAL HA 1 1
10 7878 1 1 2 VAL HB H 116.772 89.754 43.723 1.00 . A A . 2 VAL HB 1 1
10 7879 1 1 2 VAL HG11 H 114.672 91.028 44.416 1.00 . A A . 2 VAL HG11 1 1
10 7880 1 1 2 VAL HG12 H 115.609 92.507 44.206 1.00 . A A . 2 VAL HG12 1 1
10 7881 1 1 2 VAL HG13 H 116.098 91.315 45.410 1.00 . A A . 2 VAL HG13 1 1
10 7882 1 1 2 VAL HG21 H 114.958 89.976 42.151 1.00 . A A . 2 VAL HG21 1 1
10 7883 1 1 2 VAL HG22 H 116.445 90.350 41.278 1.00 . A A . 2 VAL HG22 1 1
10 7884 1 1 2 VAL HG23 H 115.385 91.655 41.813 1.00 . A A . 2 VAL HG23 1 1
10 7885 1 1 2 VAL N N 118.641 90.915 42.107 1.00 . A A . 2 VAL N 1 1
10 7886 1 1 2 VAL O O 118.383 90.735 45.368 1.00 . A A . 2 VAL O 1 1
10 7887 1 1 3 ASN C C 120.963 91.060 46.138 1.00 . A A . 3 ASN C 1 1
10 7888 1 1 3 ASN CA C 120.383 92.454 45.866 1.00 . A A . 3 ASN CA 1 1
10 7889 1 1 3 ASN CB C 119.476 92.896 47.016 1.00 . A A . 3 ASN CB 1 1
10 7890 1 1 3 ASN CG C 118.744 94.173 46.618 1.00 . A A . 3 ASN CG 1 1
10 7891 1 1 3 ASN H H 119.759 93.057 43.901 1.00 . A A . 3 ASN H 1 1
10 7892 1 1 3 ASN HA H 121.192 93.159 45.756 1.00 . A A . 3 ASN HA 1 1
10 7893 1 1 3 ASN HB2 H 118.752 92.128 47.223 1.00 . A A . 3 ASN HB2 1 1
10 7894 1 1 3 ASN HB3 H 120.069 93.088 47.889 1.00 . A A . 3 ASN HB3 1 1
10 7895 1 1 3 ASN HD21 H 119.956 94.542 45.099 1.00 . A A . 3 ASN HD21 1 1
10 7896 1 1 3 ASN HD22 H 118.714 95.670 45.331 1.00 . A A . 3 ASN HD22 1 1
10 7897 1 1 3 ASN N N 119.579 92.418 44.618 1.00 . A A . 3 ASN N 1 1
10 7898 1 1 3 ASN ND2 N 119.173 94.853 45.598 1.00 . A A . 3 ASN ND2 1 1
10 7899 1 1 3 ASN O O 121.927 90.656 45.518 1.00 . A A . 3 ASN O 1 1
10 7900 1 1 3 ASN OD1 O 117.774 94.554 47.242 1.00 . A A . 3 ASN OD1 1 1
10 7901 1 1 4 GLN C C 122.396 88.876 47.342 1.00 . A A . 4 GLN C 1 1
10 7902 1 1 4 GLN CA C 120.864 88.950 47.377 1.00 . A A . 4 GLN CA 1 1
10 7903 1 1 4 GLN CB C 120.254 87.930 46.398 1.00 . A A . 4 GLN CB 1 1
10 7904 1 1 4 GLN CD C 120.267 86.994 44.079 1.00 . A A . 4 GLN CD 1 1
10 7905 1 1 4 GLN CG C 120.804 88.113 44.972 1.00 . A A . 4 GLN CG 1 1
10 7906 1 1 4 GLN H H 119.598 90.680 47.521 1.00 . A A . 4 GLN H 1 1
10 7907 1 1 4 GLN HA H 120.536 88.709 48.375 1.00 . A A . 4 GLN HA 1 1
10 7908 1 1 4 GLN HB2 H 120.482 86.932 46.740 1.00 . A A . 4 GLN HB2 1 1
10 7909 1 1 4 GLN HB3 H 119.182 88.062 46.382 1.00 . A A . 4 GLN HB3 1 1
10 7910 1 1 4 GLN HE21 H 118.840 88.122 43.284 1.00 . A A . 4 GLN HE21 1 1
10 7911 1 1 4 GLN HE22 H 118.899 86.523 42.720 1.00 . A A . 4 GLN HE22 1 1
10 7912 1 1 4 GLN HG2 H 120.487 89.066 44.577 1.00 . A A . 4 GLN HG2 1 1
10 7913 1 1 4 GLN HG3 H 121.882 88.068 44.982 1.00 . A A . 4 GLN HG3 1 1
10 7914 1 1 4 GLN N N 120.376 90.327 47.048 1.00 . A A . 4 GLN N 1 1
10 7915 1 1 4 GLN NE2 N 119.251 87.233 43.296 1.00 . A A . 4 GLN NE2 1 1
10 7916 1 1 4 GLN O O 123.082 89.877 47.398 1.00 . A A . 4 GLN O 1 1
10 7917 1 1 4 GLN OE1 O 120.778 85.891 44.093 1.00 . A A . 4 GLN OE1 1 1
10 7918 1 1 5 HIS C C 124.904 87.474 45.789 1.00 . A A . 5 HIS C 1 1
10 7919 1 1 5 HIS CA C 124.420 87.525 47.238 1.00 . A A . 5 HIS CA 1 1
10 7920 1 1 5 HIS CB C 124.807 86.227 47.959 1.00 . A A . 5 HIS CB 1 1
10 7921 1 1 5 HIS CD2 C 123.086 84.585 46.837 1.00 . A A . 5 HIS CD2 1 1
10 7922 1 1 5 HIS CE1 C 124.503 83.217 45.926 1.00 . A A . 5 HIS CE1 1 1
10 7923 1 1 5 HIS CG C 124.342 85.041 47.156 1.00 . A A . 5 HIS CG 1 1
10 7924 1 1 5 HIS H H 122.360 86.892 47.233 1.00 . A A . 5 HIS H 1 1
10 7925 1 1 5 HIS HA H 124.885 88.363 47.740 1.00 . A A . 5 HIS HA 1 1
10 7926 1 1 5 HIS HB2 H 125.882 86.186 48.070 1.00 . A A . 5 HIS HB2 1 1
10 7927 1 1 5 HIS HB3 H 124.341 86.205 48.934 1.00 . A A . 5 HIS HB3 1 1
10 7928 1 1 5 HIS HD1 H 126.208 84.200 46.605 1.00 . A A . 5 HIS HD1 1 1
10 7929 1 1 5 HIS HD2 H 122.159 85.048 47.141 1.00 . A A . 5 HIS HD2 1 1
10 7930 1 1 5 HIS HE1 H 124.926 82.392 45.373 1.00 . A A . 5 HIS HE1 1 1
10 7931 1 1 5 HIS HE2 H 122.461 82.901 45.691 1.00 . A A . 5 HIS HE2 1 1
10 7932 1 1 5 HIS N N 122.934 87.685 47.266 1.00 . A A . 5 HIS N 1 1
10 7933 1 1 5 HIS ND1 N 125.230 84.153 46.566 1.00 . A A . 5 HIS ND1 1 1
10 7934 1 1 5 HIS NE2 N 123.193 83.437 46.061 1.00 . A A . 5 HIS NE2 1 1
10 7935 1 1 5 HIS O O 124.311 86.825 44.947 1.00 . A A . 5 HIS O 1 1
10 7936 1 1 6 LEU C C 128.048 87.933 44.176 1.00 . A A . 6 LEU C 1 1
10 7937 1 1 6 LEU CA C 126.529 88.163 44.102 1.00 . A A . 6 LEU CA 1 1
10 7938 1 1 6 LEU CB C 126.215 89.536 43.458 1.00 . A A . 6 LEU CB 1 1
10 7939 1 1 6 LEU CD1 C 123.917 88.670 42.814 1.00 . A A . 6 LEU CD1 1 1
10 7940 1 1 6 LEU CD2 C 124.789 90.834 41.847 1.00 . A A . 6 LEU CD2 1 1
10 7941 1 1 6 LEU CG C 125.173 89.416 42.324 1.00 . A A . 6 LEU CG 1 1
10 7942 1 1 6 LEU H H 126.436 88.665 46.196 1.00 . A A . 6 LEU H 1 1
10 7943 1 1 6 LEU HA H 126.089 87.368 43.522 1.00 . A A . 6 LEU HA 1 1
10 7944 1 1 6 LEU HB2 H 125.830 90.202 44.215 1.00 . A A . 6 LEU HB2 1 1
10 7945 1 1 6 LEU HB3 H 127.115 89.955 43.052 1.00 . A A . 6 LEU HB3 1 1
10 7946 1 1 6 LEU HD11 H 123.780 88.841 43.871 1.00 . A A . 6 LEU HD11 1 1
10 7947 1 1 6 LEU HD12 H 124.028 87.612 42.632 1.00 . A A . 6 LEU HD12 1 1
10 7948 1 1 6 LEU HD13 H 123.048 89.023 42.280 1.00 . A A . 6 LEU HD13 1 1
10 7949 1 1 6 LEU HD21 H 124.358 90.777 40.858 1.00 . A A . 6 LEU HD21 1 1
10 7950 1 1 6 LEU HD22 H 125.666 91.465 41.818 1.00 . A A . 6 LEU HD22 1 1
10 7951 1 1 6 LEU HD23 H 124.073 91.262 42.529 1.00 . A A . 6 LEU HD23 1 1
10 7952 1 1 6 LEU HG H 125.605 88.869 41.503 1.00 . A A . 6 LEU HG 1 1
10 7953 1 1 6 LEU N N 125.981 88.154 45.494 1.00 . A A . 6 LEU N 1 1
10 7954 1 1 6 LEU O O 128.793 88.787 44.616 1.00 . A A . 6 LEU O 1 1
10 7955 1 1 7 CYS C C 130.465 86.222 42.349 1.00 . A A . 7 CYS C 1 1
10 7956 1 1 7 CYS CA C 129.972 86.466 43.776 1.00 . A A . 7 CYS CA 1 1
10 7957 1 1 7 CYS CB C 130.199 85.205 44.614 1.00 . A A . 7 CYS CB 1 1
10 7958 1 1 7 CYS H H 127.877 86.113 43.394 1.00 . A A . 7 CYS H 1 1
10 7959 1 1 7 CYS HA H 130.524 87.289 44.209 1.00 . A A . 7 CYS HA 1 1
10 7960 1 1 7 CYS HB2 H 129.776 84.352 44.102 1.00 . A A . 7 CYS HB2 1 1
10 7961 1 1 7 CYS HB3 H 131.261 85.053 44.755 1.00 . A A . 7 CYS HB3 1 1
10 7962 1 1 7 CYS N N 128.505 86.780 43.744 1.00 . A A . 7 CYS N 1 1
10 7963 1 1 7 CYS O O 129.722 86.350 41.399 1.00 . A A . 7 CYS O 1 1
10 7964 1 1 7 CYS SG S 129.399 85.400 46.226 1.00 . A A . 7 CYS SG 1 1
10 7965 1 1 8 GLY C C 131.813 86.762 39.885 1.00 . A A . 8 GLY C 1 1
10 7966 1 1 8 GLY CA C 132.248 85.625 40.813 1.00 . A A . 8 GLY CA 1 1
10 7967 1 1 8 GLY H H 132.302 85.776 42.965 1.00 . A A . 8 GLY H 1 1
10 7968 1 1 8 GLY HA2 H 133.327 85.579 40.849 1.00 . A A . 8 GLY HA2 1 1
10 7969 1 1 8 GLY HA3 H 131.858 84.691 40.438 1.00 . A A . 8 GLY HA3 1 1
10 7970 1 1 8 GLY N N 131.715 85.873 42.187 1.00 . A A . 8 GLY N 1 1
10 7971 1 1 8 GLY O O 131.702 87.900 40.298 1.00 . A A . 8 GLY O 1 1
10 7972 1 1 9 SER C C 129.626 87.799 37.874 1.00 . A A . 9 SER C 1 1
10 7973 1 1 9 SER CA C 131.127 87.547 37.702 1.00 . A A . 9 SER CA 1 1
10 7974 1 1 9 SER CB C 131.436 87.150 36.259 1.00 . A A . 9 SER CB 1 1
10 7975 1 1 9 SER H H 131.648 85.548 38.318 1.00 . A A . 9 SER H 1 1
10 7976 1 1 9 SER HA H 131.662 88.462 37.936 1.00 . A A . 9 SER HA 1 1
10 7977 1 1 9 SER HB2 H 130.832 87.734 35.583 1.00 . A A . 9 SER HB2 1 1
10 7978 1 1 9 SER HB3 H 132.482 87.345 36.055 1.00 . A A . 9 SER HB3 1 1
10 7979 1 1 9 SER HG H 131.046 85.611 35.133 1.00 . A A . 9 SER HG 1 1
10 7980 1 1 9 SER N N 131.560 86.470 38.636 1.00 . A A . 9 SER N 1 1
10 7981 1 1 9 SER O O 129.110 88.801 37.423 1.00 . A A . 9 SER O 1 1
10 7982 1 1 9 SER OG O 131.149 85.770 36.075 1.00 . A A . 9 SER OG 1 1
10 7983 1 1 10 HIS C C 127.363 88.612 39.323 1.00 . A A . 10 HIS C 1 1
10 7984 1 1 10 HIS CA C 127.453 87.199 38.771 1.00 . A A . 10 HIS CA 1 1
10 7985 1 1 10 HIS CB C 126.859 86.215 39.786 1.00 . A A . 10 HIS CB 1 1
10 7986 1 1 10 HIS CD2 C 125.535 84.080 39.007 1.00 . A A . 10 HIS CD2 1 1
10 7987 1 1 10 HIS CE1 C 127.171 83.031 38.041 1.00 . A A . 10 HIS CE1 1 1
10 7988 1 1 10 HIS CG C 126.649 84.875 39.134 1.00 . A A . 10 HIS CG 1 1
10 7989 1 1 10 HIS H H 129.332 86.135 38.947 1.00 . A A . 10 HIS H 1 1
10 7990 1 1 10 HIS HA H 126.923 87.141 37.828 1.00 . A A . 10 HIS HA 1 1
10 7991 1 1 10 HIS HB2 H 127.537 86.105 40.618 1.00 . A A . 10 HIS HB2 1 1
10 7992 1 1 10 HIS HB3 H 125.908 86.595 40.144 1.00 . A A . 10 HIS HB3 1 1
10 7993 1 1 10 HIS HD1 H 128.609 84.485 38.426 1.00 . A A . 10 HIS HD1 1 1
10 7994 1 1 10 HIS HD2 H 124.553 84.319 39.384 1.00 . A A . 10 HIS HD2 1 1
10 7995 1 1 10 HIS HE1 H 127.745 82.286 37.509 1.00 . A A . 10 HIS HE1 1 1
10 7996 1 1 10 HIS HE2 H 125.276 82.177 38.086 1.00 . A A . 10 HIS HE2 1 1
10 7997 1 1 10 HIS N N 128.911 86.929 38.558 1.00 . A A . 10 HIS N 1 1
10 7998 1 1 10 HIS ND1 N 127.680 84.185 38.510 1.00 . A A . 10 HIS ND1 1 1
10 7999 1 1 10 HIS NE2 N 125.870 82.920 38.318 1.00 . A A . 10 HIS NE2 1 1
10 8000 1 1 10 HIS O O 126.382 89.311 39.166 1.00 . A A . 10 HIS O 1 1
10 8001 1 1 11 LEU C C 128.880 91.305 39.309 1.00 . A A . 11 LEU C 1 1
10 8002 1 1 11 LEU CA C 128.516 90.389 40.472 1.00 . A A . 11 LEU CA 1 1
10 8003 1 1 11 LEU CB C 129.617 90.400 41.523 1.00 . A A . 11 LEU CB 1 1
10 8004 1 1 11 LEU CD1 C 128.659 92.597 42.249 1.00 . A A . 11 LEU CD1 1 1
10 8005 1 1 11 LEU CD2 C 130.902 91.821 43.133 1.00 . A A . 11 LEU CD2 1 1
10 8006 1 1 11 LEU CG C 129.948 91.828 41.923 1.00 . A A . 11 LEU CG 1 1
10 8007 1 1 11 LEU H H 129.215 88.459 40.014 1.00 . A A . 11 LEU H 1 1
10 8008 1 1 11 LEU HA H 127.581 90.680 40.901 1.00 . A A . 11 LEU HA 1 1
10 8009 1 1 11 LEU HB2 H 129.300 89.849 42.391 1.00 . A A . 11 LEU HB2 1 1
10 8010 1 1 11 LEU HB3 H 130.502 89.940 41.111 1.00 . A A . 11 LEU HB3 1 1
10 8011 1 1 11 LEU HD11 H 128.173 92.891 41.329 1.00 . A A . 11 LEU HD11 1 1
10 8012 1 1 11 LEU HD12 H 128.897 93.468 42.823 1.00 . A A . 11 LEU HD12 1 1
10 8013 1 1 11 LEU HD13 H 127.997 91.971 42.816 1.00 . A A . 11 LEU HD13 1 1
10 8014 1 1 11 LEU HD21 H 131.332 90.836 43.269 1.00 . A A . 11 LEU HD21 1 1
10 8015 1 1 11 LEU HD22 H 130.372 92.102 44.030 1.00 . A A . 11 LEU HD22 1 1
10 8016 1 1 11 LEU HD23 H 131.692 92.523 42.948 1.00 . A A . 11 LEU HD23 1 1
10 8017 1 1 11 LEU HG H 130.434 92.300 41.095 1.00 . A A . 11 LEU HG 1 1
10 8018 1 1 11 LEU N N 128.435 89.036 39.934 1.00 . A A . 11 LEU N 1 1
10 8019 1 1 11 LEU O O 128.239 92.307 39.060 1.00 . A A . 11 LEU O 1 1
10 8020 1 1 12 VAL C C 129.084 92.086 36.589 1.00 . A A . 12 VAL C 1 1
10 8021 1 1 12 VAL CA C 130.308 91.751 37.396 1.00 . A A . 12 VAL CA 1 1
10 8022 1 1 12 VAL CB C 131.218 90.928 36.471 1.00 . A A . 12 VAL CB 1 1
10 8023 1 1 12 VAL CG1 C 131.287 91.603 35.079 1.00 . A A . 12 VAL CG1 1 1
10 8024 1 1 12 VAL CG2 C 132.612 90.821 37.078 1.00 . A A . 12 VAL CG2 1 1
10 8025 1 1 12 VAL H H 130.382 90.112 38.787 1.00 . A A . 12 VAL H 1 1
10 8026 1 1 12 VAL HA H 130.811 92.657 37.700 1.00 . A A . 12 VAL HA 1 1
10 8027 1 1 12 VAL HB H 130.803 89.940 36.358 1.00 . A A . 12 VAL HB 1 1
10 8028 1 1 12 VAL HG11 H 132.242 91.419 34.620 1.00 . A A . 12 VAL HG11 1 1
10 8029 1 1 12 VAL HG12 H 131.139 92.664 35.190 1.00 . A A . 12 VAL HG12 1 1
10 8030 1 1 12 VAL HG13 H 130.500 91.207 34.449 1.00 . A A . 12 VAL HG13 1 1
10 8031 1 1 12 VAL HG21 H 132.530 90.635 38.138 1.00 . A A . 12 VAL HG21 1 1
10 8032 1 1 12 VAL HG22 H 133.144 91.741 36.907 1.00 . A A . 12 VAL HG22 1 1
10 8033 1 1 12 VAL HG23 H 133.140 90.004 36.609 1.00 . A A . 12 VAL HG23 1 1
10 8034 1 1 12 VAL N N 129.900 90.939 38.574 1.00 . A A . 12 VAL N 1 1
10 8035 1 1 12 VAL O O 128.895 93.201 36.150 1.00 . A A . 12 VAL O 1 1
10 8036 1 1 13 GLU C C 126.405 92.574 35.958 1.00 . A A . 13 GLU C 1 1
10 8037 1 1 13 GLU CA C 127.125 91.339 35.485 1.00 . A A . 13 GLU CA 1 1
10 8038 1 1 13 GLU CB C 126.183 90.158 35.556 1.00 . A A . 13 GLU CB 1 1
10 8039 1 1 13 GLU CD C 124.122 89.194 34.515 1.00 . A A . 13 GLU CD 1 1
10 8040 1 1 13 GLU CG C 125.278 90.179 34.326 1.00 . A A . 13 GLU CG 1 1
10 8041 1 1 13 GLU H H 128.486 90.205 36.645 1.00 . A A . 13 GLU H 1 1
10 8042 1 1 13 GLU HA H 127.471 91.467 34.482 1.00 . A A . 13 GLU HA 1 1
10 8043 1 1 13 GLU HB2 H 126.760 89.255 35.576 1.00 . A A . 13 GLU HB2 1 1
10 8044 1 1 13 GLU HB3 H 125.581 90.233 36.451 1.00 . A A . 13 GLU HB3 1 1
10 8045 1 1 13 GLU HG2 H 124.889 91.178 34.194 1.00 . A A . 13 GLU HG2 1 1
10 8046 1 1 13 GLU HG3 H 125.852 89.902 33.454 1.00 . A A . 13 GLU HG3 1 1
10 8047 1 1 13 GLU N N 128.289 91.103 36.325 1.00 . A A . 13 GLU N 1 1
10 8048 1 1 13 GLU O O 126.276 93.537 35.243 1.00 . A A . 13 GLU O 1 1
10 8049 1 1 13 GLU OE1 O 124.395 88.018 34.692 1.00 . A A . 13 GLU OE1 1 1
10 8050 1 1 13 GLU OE2 O 122.984 89.633 34.480 1.00 . A A . 13 GLU OE2 1 1
10 8051 1 1 14 ALA C C 126.027 94.972 37.363 1.00 . A A . 14 ALA C 1 1
10 8052 1 1 14 ALA CA C 125.263 93.721 37.744 1.00 . A A . 14 ALA CA 1 1
10 8053 1 1 14 ALA CB C 125.240 93.590 39.266 1.00 . A A . 14 ALA CB 1 1
10 8054 1 1 14 ALA H H 126.119 91.760 37.740 1.00 . A A . 14 ALA H 1 1
10 8055 1 1 14 ALA HA H 124.257 93.767 37.352 1.00 . A A . 14 ALA HA 1 1
10 8056 1 1 14 ALA HB1 H 124.577 94.329 39.686 1.00 . A A . 14 ALA HB1 1 1
10 8057 1 1 14 ALA HB2 H 126.240 93.741 39.653 1.00 . A A . 14 ALA HB2 1 1
10 8058 1 1 14 ALA HB3 H 124.902 92.603 39.534 1.00 . A A . 14 ALA HB3 1 1
10 8059 1 1 14 ALA N N 125.969 92.553 37.183 1.00 . A A . 14 ALA N 1 1
10 8060 1 1 14 ALA O O 125.530 95.807 36.640 1.00 . A A . 14 ALA O 1 1
10 8061 1 1 15 LEU C C 127.912 96.521 35.937 1.00 . A A . 15 LEU C 1 1
10 8062 1 1 15 LEU CA C 128.066 96.260 37.433 1.00 . A A . 15 LEU CA 1 1
10 8063 1 1 15 LEU CB C 129.536 95.958 37.739 1.00 . A A . 15 LEU CB 1 1
10 8064 1 1 15 LEU CD1 C 130.948 94.981 39.565 1.00 . A A . 15 LEU CD1 1 1
10 8065 1 1 15 LEU CD2 C 130.035 97.302 39.809 1.00 . A A . 15 LEU CD2 1 1
10 8066 1 1 15 LEU CG C 129.757 95.893 39.257 1.00 . A A . 15 LEU CG 1 1
10 8067 1 1 15 LEU H H 127.633 94.367 38.351 1.00 . A A . 15 LEU H 1 1
10 8068 1 1 15 LEU HA H 127.726 97.118 38.003 1.00 . A A . 15 LEU HA 1 1
10 8069 1 1 15 LEU HB2 H 129.792 95.006 37.297 1.00 . A A . 15 LEU HB2 1 1
10 8070 1 1 15 LEU HB3 H 130.163 96.723 37.311 1.00 . A A . 15 LEU HB3 1 1
10 8071 1 1 15 LEU HD11 H 131.718 95.118 38.818 1.00 . A A . 15 LEU HD11 1 1
10 8072 1 1 15 LEU HD12 H 130.617 93.959 39.553 1.00 . A A . 15 LEU HD12 1 1
10 8073 1 1 15 LEU HD13 H 131.346 95.215 40.538 1.00 . A A . 15 LEU HD13 1 1
10 8074 1 1 15 LEU HD21 H 131.049 97.579 39.571 1.00 . A A . 15 LEU HD21 1 1
10 8075 1 1 15 LEU HD22 H 129.906 97.305 40.880 1.00 . A A . 15 LEU HD22 1 1
10 8076 1 1 15 LEU HD23 H 129.355 98.010 39.364 1.00 . A A . 15 LEU HD23 1 1
10 8077 1 1 15 LEU HG H 128.875 95.482 39.726 1.00 . A A . 15 LEU HG 1 1
10 8078 1 1 15 LEU N N 127.247 95.079 37.800 1.00 . A A . 15 LEU N 1 1
10 8079 1 1 15 LEU O O 127.702 97.635 35.509 1.00 . A A . 15 LEU O 1 1
10 8080 1 1 16 TYR C C 126.465 96.356 33.464 1.00 . A A . 16 TYR C 1 1
10 8081 1 1 16 TYR CA C 127.825 95.681 33.675 1.00 . A A . 16 TYR CA 1 1
10 8082 1 1 16 TYR CB C 127.932 94.294 32.959 1.00 . A A . 16 TYR CB 1 1
10 8083 1 1 16 TYR CD1 C 126.471 94.986 31.028 1.00 . A A . 16 TYR CD1 1 1
10 8084 1 1 16 TYR CD2 C 126.174 92.783 31.932 1.00 . A A . 16 TYR CD2 1 1
10 8085 1 1 16 TYR CE1 C 125.480 94.737 30.080 1.00 . A A . 16 TYR CE1 1 1
10 8086 1 1 16 TYR CE2 C 125.174 92.521 30.986 1.00 . A A . 16 TYR CE2 1 1
10 8087 1 1 16 TYR CG C 126.820 94.021 31.953 1.00 . A A . 16 TYR CG 1 1
10 8088 1 1 16 TYR CZ C 124.827 93.503 30.057 1.00 . A A . 16 TYR CZ 1 1
10 8089 1 1 16 TYR H H 128.147 94.592 35.503 1.00 . A A . 16 TYR H 1 1
10 8090 1 1 16 TYR HA H 128.611 96.328 33.319 1.00 . A A . 16 TYR HA 1 1
10 8091 1 1 16 TYR HB2 H 128.865 94.249 32.429 1.00 . A A . 16 TYR HB2 1 1
10 8092 1 1 16 TYR HB3 H 127.930 93.527 33.700 1.00 . A A . 16 TYR HB3 1 1
10 8093 1 1 16 TYR HD1 H 126.963 95.922 31.052 1.00 . A A . 16 TYR HD1 1 1
10 8094 1 1 16 TYR HD2 H 126.443 92.035 32.641 1.00 . A A . 16 TYR HD2 1 1
10 8095 1 1 16 TYR HE1 H 125.223 95.498 29.368 1.00 . A A . 16 TYR HE1 1 1
10 8096 1 1 16 TYR HE2 H 124.674 91.564 30.976 1.00 . A A . 16 TYR HE2 1 1
10 8097 1 1 16 TYR HH H 122.997 93.482 29.511 1.00 . A A . 16 TYR HH 1 1
10 8098 1 1 16 TYR N N 127.994 95.489 35.137 1.00 . A A . 16 TYR N 1 1
10 8099 1 1 16 TYR O O 126.345 97.339 32.760 1.00 . A A . 16 TYR O 1 1
10 8100 1 1 16 TYR OH O 123.844 93.256 29.120 1.00 . A A . 16 TYR OH 1 1
10 8101 1 1 17 LEU C C 124.085 97.886 34.265 1.00 . A A . 17 LEU C 1 1
10 8102 1 1 17 LEU CA C 124.088 96.413 33.901 1.00 . A A . 17 LEU CA 1 1
10 8103 1 1 17 LEU CB C 123.120 95.721 34.851 1.00 . A A . 17 LEU CB 1 1
10 8104 1 1 17 LEU CD1 C 122.248 93.516 35.625 1.00 . A A . 17 LEU CD1 1 1
10 8105 1 1 17 LEU CD2 C 123.117 93.765 33.297 1.00 . A A . 17 LEU CD2 1 1
10 8106 1 1 17 LEU CG C 123.278 94.221 34.738 1.00 . A A . 17 LEU CG 1 1
10 8107 1 1 17 LEU H H 125.575 95.036 34.625 1.00 . A A . 17 LEU H 1 1
10 8108 1 1 17 LEU HA H 123.758 96.278 32.890 1.00 . A A . 17 LEU HA 1 1
10 8109 1 1 17 LEU HB2 H 123.344 96.016 35.867 1.00 . A A . 17 LEU HB2 1 1
10 8110 1 1 17 LEU HB3 H 122.115 96.002 34.621 1.00 . A A . 17 LEU HB3 1 1
10 8111 1 1 17 LEU HD11 H 122.098 94.090 36.523 1.00 . A A . 17 LEU HD11 1 1
10 8112 1 1 17 LEU HD12 H 122.608 92.531 35.882 1.00 . A A . 17 LEU HD12 1 1
10 8113 1 1 17 LEU HD13 H 121.309 93.429 35.096 1.00 . A A . 17 LEU HD13 1 1
10 8114 1 1 17 LEU HD21 H 124.016 93.998 32.754 1.00 . A A . 17 LEU HD21 1 1
10 8115 1 1 17 LEU HD22 H 122.279 94.270 32.852 1.00 . A A . 17 LEU HD22 1 1
10 8116 1 1 17 LEU HD23 H 122.953 92.696 33.278 1.00 . A A . 17 LEU HD23 1 1
10 8117 1 1 17 LEU HG H 124.258 93.981 35.061 1.00 . A A . 17 LEU HG 1 1
10 8118 1 1 17 LEU N N 125.447 95.828 34.065 1.00 . A A . 17 LEU N 1 1
10 8119 1 1 17 LEU O O 123.772 98.748 33.467 1.00 . A A . 17 LEU O 1 1
10 8120 1 1 18 VAL C C 125.409 100.388 35.249 1.00 . A A . 18 VAL C 1 1
10 8121 1 1 18 VAL CA C 124.346 99.551 35.980 1.00 . A A . 18 VAL CA 1 1
10 8122 1 1 18 VAL CB C 124.528 99.547 37.533 1.00 . A A . 18 VAL CB 1 1
10 8123 1 1 18 VAL CG1 C 124.619 98.115 38.081 1.00 . A A . 18 VAL CG1 1 1
10 8124 1 1 18 VAL CG2 C 125.775 100.331 37.953 1.00 . A A . 18 VAL CG2 1 1
10 8125 1 1 18 VAL H H 124.589 97.441 36.122 1.00 . A A . 18 VAL H 1 1
10 8126 1 1 18 VAL HA H 123.379 99.957 35.746 1.00 . A A . 18 VAL HA 1 1
10 8127 1 1 18 VAL HB H 123.675 99.997 37.980 1.00 . A A . 18 VAL HB 1 1
10 8128 1 1 18 VAL HG11 H 123.812 97.510 37.687 1.00 . A A . 18 VAL HG11 1 1
10 8129 1 1 18 VAL HG12 H 124.541 98.141 39.149 1.00 . A A . 18 VAL HG12 1 1
10 8130 1 1 18 VAL HG13 H 125.558 97.690 37.807 1.00 . A A . 18 VAL HG13 1 1
10 8131 1 1 18 VAL HG21 H 125.701 101.341 37.584 1.00 . A A . 18 VAL HG21 1 1
10 8132 1 1 18 VAL HG22 H 126.654 99.859 37.547 1.00 . A A . 18 VAL HG22 1 1
10 8133 1 1 18 VAL HG23 H 125.842 100.351 39.024 1.00 . A A . 18 VAL HG23 1 1
10 8134 1 1 18 VAL N N 124.380 98.162 35.495 1.00 . A A . 18 VAL N 1 1
10 8135 1 1 18 VAL O O 125.190 101.543 34.940 1.00 . A A . 18 VAL O 1 1
10 8136 1 1 19 CYS C C 127.327 100.647 32.775 1.00 . A A . 19 CYS C 1 1
10 8137 1 1 19 CYS CA C 127.610 100.611 34.278 1.00 . A A . 19 CYS CA 1 1
10 8138 1 1 19 CYS CB C 128.967 99.946 34.507 1.00 . A A . 19 CYS CB 1 1
10 8139 1 1 19 CYS H H 126.714 98.900 35.239 1.00 . A A . 19 CYS H 1 1
10 8140 1 1 19 CYS HA H 127.629 101.615 34.668 1.00 . A A . 19 CYS HA 1 1
10 8141 1 1 19 CYS HB2 H 129.156 99.842 35.570 1.00 . A A . 19 CYS HB2 1 1
10 8142 1 1 19 CYS HB3 H 128.955 98.965 34.050 1.00 . A A . 19 CYS HB3 1 1
10 8143 1 1 19 CYS N N 126.551 99.828 34.979 1.00 . A A . 19 CYS N 1 1
10 8144 1 1 19 CYS O O 127.792 101.517 32.068 1.00 . A A . 19 CYS O 1 1
10 8145 1 1 19 CYS SG S 130.288 100.934 33.748 1.00 . A A . 19 CYS SG 1 1
10 8146 1 1 20 GLY C C 127.545 99.353 30.039 1.00 . A A . 20 GLY C 1 1
10 8147 1 1 20 GLY CA C 126.270 99.689 30.820 1.00 . A A . 20 GLY CA 1 1
10 8148 1 1 20 GLY H H 126.210 99.008 32.865 1.00 . A A . 20 GLY H 1 1
10 8149 1 1 20 GLY HA2 H 125.515 98.942 30.617 1.00 . A A . 20 GLY HA2 1 1
10 8150 1 1 20 GLY HA3 H 125.910 100.658 30.513 1.00 . A A . 20 GLY HA3 1 1
10 8151 1 1 20 GLY N N 126.572 99.705 32.280 1.00 . A A . 20 GLY N 1 1
10 8152 1 1 20 GLY O O 128.384 98.602 30.496 1.00 . A A . 20 GLY O 1 1
10 8153 1 1 21 GLU C C 130.055 100.527 28.498 1.00 . A A . 21 GLU C 1 1
10 8154 1 1 21 GLU CA C 128.913 99.618 28.050 1.00 . A A . 21 GLU CA 1 1
10 8155 1 1 21 GLU CB C 128.606 99.890 26.580 1.00 . A A . 21 GLU CB 1 1
10 8156 1 1 21 GLU CD C 129.352 99.425 24.242 1.00 . A A . 21 GLU CD 1 1
10 8157 1 1 21 GLU CG C 129.760 99.382 25.716 1.00 . A A . 21 GLU CG 1 1
10 8158 1 1 21 GLU H H 127.004 100.504 28.516 1.00 . A A . 21 GLU H 1 1
10 8159 1 1 21 GLU HA H 129.200 98.584 28.176 1.00 . A A . 21 GLU HA 1 1
10 8160 1 1 21 GLU HB2 H 127.694 99.385 26.307 1.00 . A A . 21 GLU HB2 1 1
10 8161 1 1 21 GLU HB3 H 128.487 100.953 26.429 1.00 . A A . 21 GLU HB3 1 1
10 8162 1 1 21 GLU HG2 H 130.625 100.010 25.871 1.00 . A A . 21 GLU HG2 1 1
10 8163 1 1 21 GLU HG3 H 129.996 98.366 25.992 1.00 . A A . 21 GLU HG3 1 1
10 8164 1 1 21 GLU N N 127.694 99.903 28.866 1.00 . A A . 21 GLU N 1 1
10 8165 1 1 21 GLU O O 131.205 100.311 28.170 1.00 . A A . 21 GLU O 1 1
10 8166 1 1 21 GLU OE1 O 128.249 99.000 23.940 1.00 . A A . 21 GLU OE1 1 1
10 8167 1 1 21 GLU OE2 O 130.149 99.884 23.440 1.00 . A A . 21 GLU OE2 1 1
10 8168 1 1 22 ARG C C 131.975 101.739 30.298 1.00 . A A . 22 ARG C 1 1
10 8169 1 1 22 ARG CA C 130.784 102.502 29.709 1.00 . A A . 22 ARG CA 1 1
10 8170 1 1 22 ARG CB C 130.190 103.406 30.793 1.00 . A A . 22 ARG CB 1 1
10 8171 1 1 22 ARG CD C 128.393 105.063 31.312 1.00 . A A . 22 ARG CD 1 1
10 8172 1 1 22 ARG CG C 129.048 104.236 30.202 1.00 . A A . 22 ARG CG 1 1
10 8173 1 1 22 ARG CZ C 129.125 106.438 33.168 1.00 . A A . 22 ARG CZ 1 1
10 8174 1 1 22 ARG H H 128.797 101.699 29.464 1.00 . A A . 22 ARG H 1 1
10 8175 1 1 22 ARG HA H 131.119 103.110 28.882 1.00 . A A . 22 ARG HA 1 1
10 8176 1 1 22 ARG HB2 H 129.812 102.797 31.601 1.00 . A A . 22 ARG HB2 1 1
10 8177 1 1 22 ARG HB3 H 130.956 104.068 31.168 1.00 . A A . 22 ARG HB3 1 1
10 8178 1 1 22 ARG HD2 H 127.750 105.812 30.871 1.00 . A A . 22 ARG HD2 1 1
10 8179 1 1 22 ARG HD3 H 127.809 104.414 31.948 1.00 . A A . 22 ARG HD3 1 1
10 8180 1 1 22 ARG HE H 130.394 105.637 31.869 1.00 . A A . 22 ARG HE 1 1
10 8181 1 1 22 ARG HG2 H 129.439 104.896 29.443 1.00 . A A . 22 ARG HG2 1 1
10 8182 1 1 22 ARG HG3 H 128.312 103.578 29.765 1.00 . A A . 22 ARG HG3 1 1
10 8183 1 1 22 ARG HH11 H 131.014 106.920 33.621 1.00 . A A . 22 ARG HH11 1 1
10 8184 1 1 22 ARG HH12 H 129.802 107.560 34.680 1.00 . A A . 22 ARG HH12 1 1
10 8185 1 1 22 ARG HH21 H 127.159 106.124 32.959 1.00 . A A . 22 ARG HH21 1 1
10 8186 1 1 22 ARG HH22 H 127.619 107.110 34.307 1.00 . A A . 22 ARG HH22 1 1
10 8187 1 1 22 ARG N N 129.736 101.550 29.232 1.00 . A A . 22 ARG N 1 1
10 8188 1 1 22 ARG NE N 129.451 105.730 32.122 1.00 . A A . 22 ARG NE 1 1
10 8189 1 1 22 ARG NH1 N 130.053 107.018 33.879 1.00 . A A . 22 ARG NH1 1 1
10 8190 1 1 22 ARG NH2 N 127.871 106.568 33.504 1.00 . A A . 22 ARG NH2 1 1
10 8191 1 1 22 ARG O O 133.000 102.318 30.600 1.00 . A A . 22 ARG O 1 1
10 8192 1 1 23 GLY C C 132.995 99.906 32.575 1.00 . A A . 23 GLY C 1 1
10 8193 1 1 23 GLY CA C 132.989 99.683 31.069 1.00 . A A . 23 GLY CA 1 1
10 8194 1 1 23 GLY H H 131.021 99.996 30.245 1.00 . A A . 23 GLY H 1 1
10 8195 1 1 23 GLY HA2 H 132.861 98.626 30.862 1.00 . A A . 23 GLY HA2 1 1
10 8196 1 1 23 GLY HA3 H 133.923 100.030 30.651 1.00 . A A . 23 GLY HA3 1 1
10 8197 1 1 23 GLY N N 131.855 100.452 30.481 1.00 . A A . 23 GLY N 1 1
10 8198 1 1 23 GLY O O 132.891 101.022 33.044 1.00 . A A . 23 GLY O 1 1
10 8199 1 1 24 PHE C C 134.405 98.486 35.402 1.00 . A A . 24 PHE C 1 1
10 8200 1 1 24 PHE CA C 133.074 98.970 34.824 1.00 . A A . 24 PHE CA 1 1
10 8201 1 1 24 PHE CB C 131.935 98.104 35.348 1.00 . A A . 24 PHE CB 1 1
10 8202 1 1 24 PHE CD1 C 132.753 95.761 35.326 1.00 . A A . 24 PHE CD1 1 1
10 8203 1 1 24 PHE CD2 C 131.372 96.488 33.495 1.00 . A A . 24 PHE CD2 1 1
10 8204 1 1 24 PHE CE1 C 132.855 94.499 34.743 1.00 . A A . 24 PHE CE1 1 1
10 8205 1 1 24 PHE CE2 C 131.475 95.215 32.913 1.00 . A A . 24 PHE CE2 1 1
10 8206 1 1 24 PHE CG C 132.019 96.751 34.705 1.00 . A A . 24 PHE CG 1 1
10 8207 1 1 24 PHE CZ C 132.217 94.228 33.537 1.00 . A A . 24 PHE CZ 1 1
10 8208 1 1 24 PHE H H 133.156 97.959 32.928 1.00 . A A . 24 PHE H 1 1
10 8209 1 1 24 PHE HA H 132.907 99.994 35.119 1.00 . A A . 24 PHE HA 1 1
10 8210 1 1 24 PHE HB2 H 132.014 98.003 36.419 1.00 . A A . 24 PHE HB2 1 1
10 8211 1 1 24 PHE HB3 H 131.000 98.555 35.096 1.00 . A A . 24 PHE HB3 1 1
10 8212 1 1 24 PHE HD1 H 133.243 95.979 36.253 1.00 . A A . 24 PHE HD1 1 1
10 8213 1 1 24 PHE HD2 H 130.795 97.259 33.018 1.00 . A A . 24 PHE HD2 1 1
10 8214 1 1 24 PHE HE1 H 133.409 93.729 35.227 1.00 . A A . 24 PHE HE1 1 1
10 8215 1 1 24 PHE HE2 H 130.983 94.994 31.987 1.00 . A A . 24 PHE HE2 1 1
10 8216 1 1 24 PHE HZ H 132.299 93.248 33.090 1.00 . A A . 24 PHE HZ 1 1
10 8217 1 1 24 PHE N N 133.091 98.848 33.337 1.00 . A A . 24 PHE N 1 1
10 8218 1 1 24 PHE O O 135.122 97.722 34.786 1.00 . A A . 24 PHE O 1 1
10 8219 1 1 25 PHE C C 135.846 97.189 37.953 1.00 . A A . 25 PHE C 1 1
10 8220 1 1 25 PHE CA C 136.029 98.515 37.210 1.00 . A A . 25 PHE CA 1 1
10 8221 1 1 25 PHE CB C 136.482 99.592 38.200 1.00 . A A . 25 PHE CB 1 1
10 8222 1 1 25 PHE CD1 C 138.967 99.882 38.253 1.00 . A A . 25 PHE CD1 1 1
10 8223 1 1 25 PHE CD2 C 137.954 98.292 39.770 1.00 . A A . 25 PHE CD2 1 1
10 8224 1 1 25 PHE CE1 C 140.220 99.574 38.764 1.00 . A A . 25 PHE CE1 1 1
10 8225 1 1 25 PHE CE2 C 139.215 97.980 40.286 1.00 . A A . 25 PHE CE2 1 1
10 8226 1 1 25 PHE CG C 137.834 99.243 38.752 1.00 . A A . 25 PHE CG 1 1
10 8227 1 1 25 PHE CZ C 140.351 98.622 39.781 1.00 . A A . 25 PHE CZ 1 1
10 8228 1 1 25 PHE H H 134.148 99.553 37.054 1.00 . A A . 25 PHE H 1 1
10 8229 1 1 25 PHE HA H 136.783 98.396 36.445 1.00 . A A . 25 PHE HA 1 1
10 8230 1 1 25 PHE HB2 H 136.542 100.545 37.695 1.00 . A A . 25 PHE HB2 1 1
10 8231 1 1 25 PHE HB3 H 135.779 99.659 39.012 1.00 . A A . 25 PHE HB3 1 1
10 8232 1 1 25 PHE HD1 H 138.870 100.616 37.467 1.00 . A A . 25 PHE HD1 1 1
10 8233 1 1 25 PHE HD2 H 137.076 97.798 40.160 1.00 . A A . 25 PHE HD2 1 1
10 8234 1 1 25 PHE HE1 H 141.082 100.073 38.375 1.00 . A A . 25 PHE HE1 1 1
10 8235 1 1 25 PHE HE2 H 139.311 97.246 41.069 1.00 . A A . 25 PHE HE2 1 1
10 8236 1 1 25 PHE HZ H 141.328 98.384 40.177 1.00 . A A . 25 PHE HZ 1 1
10 8237 1 1 25 PHE N N 134.742 98.933 36.582 1.00 . A A . 25 PHE N 1 1
10 8238 1 1 25 PHE O O 135.037 97.073 38.851 1.00 . A A . 25 PHE O 1 1
10 8239 1 1 26 TYR C C 137.657 93.983 37.826 1.00 . A A . 26 TYR C 1 1
10 8240 1 1 26 TYR CA C 136.502 94.874 38.281 1.00 . A A . 26 TYR CA 1 1
10 8241 1 1 26 TYR CB C 135.173 94.200 37.933 1.00 . A A . 26 TYR CB 1 1
10 8242 1 1 26 TYR CD1 C 134.444 93.331 40.175 1.00 . A A . 26 TYR CD1 1 1
10 8243 1 1 26 TYR CD2 C 135.179 91.742 38.500 1.00 . A A . 26 TYR CD2 1 1
10 8244 1 1 26 TYR CE1 C 134.214 92.282 41.069 1.00 . A A . 26 TYR CE1 1 1
10 8245 1 1 26 TYR CE2 C 134.947 90.690 39.394 1.00 . A A . 26 TYR CE2 1 1
10 8246 1 1 26 TYR CG C 134.926 93.063 38.892 1.00 . A A . 26 TYR CG 1 1
10 8247 1 1 26 TYR CZ C 134.464 90.961 40.680 1.00 . A A . 26 TYR CZ 1 1
10 8248 1 1 26 TYR H H 137.261 96.315 36.873 1.00 . A A . 26 TYR H 1 1
10 8249 1 1 26 TYR HA H 136.563 95.024 39.349 1.00 . A A . 26 TYR HA 1 1
10 8250 1 1 26 TYR HB2 H 134.372 94.919 38.016 1.00 . A A . 26 TYR HB2 1 1
10 8251 1 1 26 TYR HB3 H 135.213 93.818 36.925 1.00 . A A . 26 TYR HB3 1 1
10 8252 1 1 26 TYR HD1 H 134.249 94.350 40.477 1.00 . A A . 26 TYR HD1 1 1
10 8253 1 1 26 TYR HD2 H 135.551 91.534 37.507 1.00 . A A . 26 TYR HD2 1 1
10 8254 1 1 26 TYR HE1 H 133.844 92.492 42.058 1.00 . A A . 26 TYR HE1 1 1
10 8255 1 1 26 TYR HE2 H 135.140 89.671 39.092 1.00 . A A . 26 TYR HE2 1 1
10 8256 1 1 26 TYR HH H 133.454 89.450 41.266 1.00 . A A . 26 TYR HH 1 1
10 8257 1 1 26 TYR N N 136.608 96.192 37.592 1.00 . A A . 26 TYR N 1 1
10 8258 1 1 26 TYR O O 137.474 93.033 37.091 1.00 . A A . 26 TYR O 1 1
10 8259 1 1 26 TYR OH O 134.234 89.926 41.563 1.00 . A A . 26 TYR OH 1 1
10 8260 1 1 27 THR C C 139.714 91.988 38.031 1.00 . A A . 27 THR C 1 1
10 8261 1 1 27 THR CA C 140.027 93.478 37.848 1.00 . A A . 27 THR CA 1 1
10 8262 1 1 27 THR CB C 141.237 93.876 38.713 1.00 . A A . 27 THR CB 1 1
10 8263 1 1 27 THR CG2 C 142.546 93.593 37.963 1.00 . A A . 27 THR CG2 1 1
10 8264 1 1 27 THR H H 138.969 95.068 38.841 1.00 . A A . 27 THR H 1 1
10 8265 1 1 27 THR HA H 140.245 93.671 36.807 1.00 . A A . 27 THR HA 1 1
10 8266 1 1 27 THR HB H 141.227 93.312 39.634 1.00 . A A . 27 THR HB 1 1
10 8267 1 1 27 THR HG1 H 142.052 95.588 39.148 1.00 . A A . 27 THR HG1 1 1
10 8268 1 1 27 THR HG21 H 143.380 93.955 38.546 1.00 . A A . 27 THR HG21 1 1
10 8269 1 1 27 THR HG22 H 142.531 94.094 37.007 1.00 . A A . 27 THR HG22 1 1
10 8270 1 1 27 THR HG23 H 142.651 92.529 37.811 1.00 . A A . 27 THR HG23 1 1
10 8271 1 1 27 THR N N 138.848 94.293 38.255 1.00 . A A . 27 THR N 1 1
10 8272 1 1 27 THR O O 138.697 91.618 38.584 1.00 . A A . 27 THR O 1 1
10 8273 1 1 27 THR OG1 O 141.159 95.263 39.012 1.00 . A A . 27 THR OG1 1 1
10 8274 1 1 28 ASP C C 140.651 89.252 39.149 1.00 . A A . 28 ASP C 1 1
10 8275 1 1 28 ASP CA C 140.360 89.673 37.696 1.00 . A A . 28 ASP CA 1 1
10 8276 1 1 28 ASP CB C 141.321 88.961 36.709 1.00 . A A . 28 ASP CB 1 1
10 8277 1 1 28 ASP CG C 140.535 88.314 35.559 1.00 . A A . 28 ASP CG 1 1
10 8278 1 1 28 ASP H H 141.394 91.458 37.123 1.00 . A A . 28 ASP H 1 1
10 8279 1 1 28 ASP HA H 139.333 89.442 37.455 1.00 . A A . 28 ASP HA 1 1
10 8280 1 1 28 ASP HB2 H 142.002 89.691 36.296 1.00 . A A . 28 ASP HB2 1 1
10 8281 1 1 28 ASP HB3 H 141.891 88.204 37.224 1.00 . A A . 28 ASP HB3 1 1
10 8282 1 1 28 ASP N N 140.584 91.136 37.565 1.00 . A A . 28 ASP N 1 1
10 8283 1 1 28 ASP O O 141.237 89.996 39.908 1.00 . A A . 28 ASP O 1 1
10 8284 1 1 28 ASP OD1 O 140.659 87.113 35.385 1.00 . A A . 28 ASP OD1 1 1
10 8285 1 1 28 ASP OD2 O 139.825 89.032 34.874 1.00 . A A . 28 ASP OD2 1 1
10 8286 1 1 29 PRO C C 142.071 87.219 41.079 1.00 . A A . 29 PRO C 1 1
10 8287 1 1 29 PRO CA C 140.586 87.511 40.893 1.00 . A A . 29 PRO CA 1 1
10 8288 1 1 29 PRO CB C 139.811 86.196 40.947 1.00 . A A . 29 PRO CB 1 1
10 8289 1 1 29 PRO CD C 139.599 87.050 38.709 1.00 . A A . 29 PRO CD 1 1
10 8290 1 1 29 PRO CG C 139.713 85.766 39.528 1.00 . A A . 29 PRO CG 1 1
10 8291 1 1 29 PRO HA H 140.225 88.183 41.652 1.00 . A A . 29 PRO HA 1 1
10 8292 1 1 29 PRO HB2 H 140.358 85.465 41.526 1.00 . A A . 29 PRO HB2 1 1
10 8293 1 1 29 PRO HB3 H 138.826 86.351 41.360 1.00 . A A . 29 PRO HB3 1 1
10 8294 1 1 29 PRO HD2 H 140.085 86.934 37.753 1.00 . A A . 29 PRO HD2 1 1
10 8295 1 1 29 PRO HD3 H 138.568 87.334 38.589 1.00 . A A . 29 PRO HD3 1 1
10 8296 1 1 29 PRO HG2 H 140.605 85.219 39.247 1.00 . A A . 29 PRO HG2 1 1
10 8297 1 1 29 PRO HG3 H 138.838 85.157 39.381 1.00 . A A . 29 PRO HG3 1 1
10 8298 1 1 29 PRO N N 140.301 88.043 39.526 1.00 . A A . 29 PRO N 1 1
10 8299 1 1 29 PRO O O 142.524 86.128 40.799 1.00 . A A . 29 PRO O 1 1
10 8300 1 1 30 THR C C 145.047 89.244 41.465 1.00 . A A . 30 THR C 1 1
10 8301 1 1 30 THR CA C 144.290 87.966 41.757 1.00 . A A . 30 THR CA 1 1
10 8302 1 1 30 THR CB C 144.817 86.900 40.808 1.00 . A A . 30 THR CB 1 1
10 8303 1 1 30 THR CG2 C 144.676 85.526 41.451 1.00 . A A . 30 THR CG2 1 1
10 8304 1 1 30 THR H H 142.419 89.048 41.747 1.00 . A A . 30 THR H 1 1
10 8305 1 1 30 THR HA H 144.468 87.663 42.777 1.00 . A A . 30 THR HA 1 1
10 8306 1 1 30 THR HB H 145.861 87.088 40.605 1.00 . A A . 30 THR HB 1 1
10 8307 1 1 30 THR HG1 H 143.924 87.878 39.382 1.00 . A A . 30 THR HG1 1 1
10 8308 1 1 30 THR HG21 H 145.642 85.192 41.792 1.00 . A A . 30 THR HG21 1 1
10 8309 1 1 30 THR HG22 H 144.290 84.830 40.721 1.00 . A A . 30 THR HG22 1 1
10 8310 1 1 30 THR HG23 H 143.997 85.589 42.287 1.00 . A A . 30 THR HG23 1 1
10 8311 1 1 30 THR N N 142.822 88.182 41.542 1.00 . A A . 30 THR N 1 1
10 8312 1 1 30 THR O O 145.803 89.733 42.280 1.00 . A A . 30 THR O 1 1
10 8313 1 1 30 THR OG1 O 144.087 86.952 39.593 1.00 . A A . 30 THR OG1 1 1
10 8314 1 1 31 GLU C C 145.746 91.914 41.121 1.00 . A A . 31 GLU C 1 1
10 8315 1 1 31 GLU CA C 145.597 91.004 39.914 1.00 . A A . 31 GLU CA 1 1
10 8316 1 1 31 GLU CB C 144.821 91.764 38.852 1.00 . A A . 31 GLU CB 1 1
10 8317 1 1 31 GLU CD C 146.078 91.410 36.726 1.00 . A A . 31 GLU CD 1 1
10 8318 1 1 31 GLU CG C 145.815 92.380 37.879 1.00 . A A . 31 GLU CG 1 1
10 8319 1 1 31 GLU H H 144.270 89.339 39.647 1.00 . A A . 31 GLU H 1 1
10 8320 1 1 31 GLU HA H 146.569 90.739 39.532 1.00 . A A . 31 GLU HA 1 1
10 8321 1 1 31 GLU HB2 H 144.155 91.097 38.327 1.00 . A A . 31 GLU HB2 1 1
10 8322 1 1 31 GLU HB3 H 144.250 92.545 39.322 1.00 . A A . 31 GLU HB3 1 1
10 8323 1 1 31 GLU HG2 H 145.412 93.301 37.491 1.00 . A A . 31 GLU HG2 1 1
10 8324 1 1 31 GLU HG3 H 146.742 92.579 38.395 1.00 . A A . 31 GLU HG3 1 1
10 8325 1 1 31 GLU N N 144.870 89.770 40.291 1.00 . A A . 31 GLU N 1 1
10 8326 1 1 31 GLU O O 145.026 92.884 41.262 1.00 . A A . 31 GLU O 1 1
10 8327 1 1 31 GLU OE1 O 146.071 90.210 36.963 1.00 . A A . 31 GLU OE1 1 1
10 8328 1 1 31 GLU OE2 O 146.286 91.886 35.624 1.00 . A A . 31 GLU OE2 1 1
10 8329 1 1 32 GLU C C 145.377 92.658 43.751 1.00 . A A . 32 GLU C 1 1
10 8330 1 1 32 GLU CA C 146.776 92.543 43.162 1.00 . A A . 32 GLU CA 1 1
10 8331 1 1 32 GLU CB C 147.230 93.916 42.675 1.00 . A A . 32 GLU CB 1 1
10 8332 1 1 32 GLU CD C 149.502 94.866 42.576 1.00 . A A . 32 GLU CD 1 1
10 8333 1 1 32 GLU CG C 148.586 93.803 41.986 1.00 . A A . 32 GLU CG 1 1
10 8334 1 1 32 GLU H H 147.252 90.866 41.897 1.00 . A A . 32 GLU H 1 1
10 8335 1 1 32 GLU HA H 147.467 92.146 43.890 1.00 . A A . 32 GLU HA 1 1
10 8336 1 1 32 GLU HB2 H 146.506 94.307 41.975 1.00 . A A . 32 GLU HB2 1 1
10 8337 1 1 32 GLU HB3 H 147.312 94.586 43.517 1.00 . A A . 32 GLU HB3 1 1
10 8338 1 1 32 GLU HG2 H 149.004 92.820 42.159 1.00 . A A . 32 GLU HG2 1 1
10 8339 1 1 32 GLU HG3 H 148.475 93.971 40.925 1.00 . A A . 32 GLU HG3 1 1
10 8340 1 1 32 GLU N N 146.662 91.642 42.000 1.00 . A A . 32 GLU N 1 1
10 8341 1 1 32 GLU O O 145.046 93.591 44.461 1.00 . A A . 32 GLU O 1 1
10 8342 1 1 32 GLU OE1 O 149.582 94.926 43.790 1.00 . A A . 32 GLU OE1 1 1
10 8343 1 1 32 GLU OE2 O 150.086 95.615 41.813 1.00 . A A . 32 GLU OE2 1 1
10 8344 1 1 33 GLY C C 142.488 93.058 43.438 1.00 . A A . 33 GLY C 1 1
10 8345 1 1 33 GLY CA C 143.142 91.756 43.904 1.00 . A A . 33 GLY CA 1 1
10 8346 1 1 33 GLY H H 144.827 90.997 42.819 1.00 . A A . 33 GLY H 1 1
10 8347 1 1 33 GLY HA2 H 142.595 90.910 43.504 1.00 . A A . 33 GLY HA2 1 1
10 8348 1 1 33 GLY HA3 H 143.136 91.720 44.984 1.00 . A A . 33 GLY HA3 1 1
10 8349 1 1 33 GLY N N 144.538 91.718 43.416 1.00 . A A . 33 GLY N 1 1
10 8350 1 1 33 GLY O O 143.125 93.916 42.843 1.00 . A A . 33 GLY O 1 1
10 8351 1 1 34 PRO C C 140.663 95.492 44.434 1.00 . A A . 34 PRO C 1 1
10 8352 1 1 34 PRO CA C 140.444 94.412 43.380 1.00 . A A . 34 PRO CA 1 1
10 8353 1 1 34 PRO CB C 139.014 93.894 43.410 1.00 . A A . 34 PRO CB 1 1
10 8354 1 1 34 PRO CD C 140.382 92.228 44.434 1.00 . A A . 34 PRO CD 1 1
10 8355 1 1 34 PRO CG C 139.027 92.928 44.532 1.00 . A A . 34 PRO CG 1 1
10 8356 1 1 34 PRO HA H 140.696 94.769 42.395 1.00 . A A . 34 PRO HA 1 1
10 8357 1 1 34 PRO HB2 H 138.321 94.698 43.602 1.00 . A A . 34 PRO HB2 1 1
10 8358 1 1 34 PRO HB3 H 138.775 93.386 42.490 1.00 . A A . 34 PRO HB3 1 1
10 8359 1 1 34 PRO HD2 H 140.772 92.019 45.416 1.00 . A A . 34 PRO HD2 1 1
10 8360 1 1 34 PRO HD3 H 140.294 91.327 43.852 1.00 . A A . 34 PRO HD3 1 1
10 8361 1 1 34 PRO HG2 H 138.934 93.452 45.474 1.00 . A A . 34 PRO HG2 1 1
10 8362 1 1 34 PRO HG3 H 138.233 92.208 44.422 1.00 . A A . 34 PRO HG3 1 1
10 8363 1 1 34 PRO N N 141.225 93.206 43.728 1.00 . A A . 34 PRO N 1 1
10 8364 1 1 34 PRO O O 141.649 96.187 44.411 1.00 . A A . 34 PRO O 1 1
10 8365 1 1 35 ARG C C 139.145 96.235 47.641 1.00 . A A . 35 ARG C 1 1
10 8366 1 1 35 ARG CA C 139.962 96.645 46.435 1.00 . A A . 35 ARG CA 1 1
10 8367 1 1 35 ARG CB C 139.449 97.990 45.922 1.00 . A A . 35 ARG CB 1 1
10 8368 1 1 35 ARG CD C 137.429 99.429 46.201 1.00 . A A . 35 ARG CD 1 1
10 8369 1 1 35 ARG CG C 137.911 98.002 45.891 1.00 . A A . 35 ARG CG 1 1
10 8370 1 1 35 ARG CZ C 136.039 100.143 44.320 1.00 . A A . 35 ARG CZ 1 1
10 8371 1 1 35 ARG H H 138.990 95.033 45.398 1.00 . A A . 35 ARG H 1 1
10 8372 1 1 35 ARG HA H 141.007 96.722 46.699 1.00 . A A . 35 ARG HA 1 1
10 8373 1 1 35 ARG HB2 H 139.799 98.776 46.570 1.00 . A A . 35 ARG HB2 1 1
10 8374 1 1 35 ARG HB3 H 139.823 98.156 44.923 1.00 . A A . 35 ARG HB3 1 1
10 8375 1 1 35 ARG HD2 H 137.327 99.546 47.269 1.00 . A A . 35 ARG HD2 1 1
10 8376 1 1 35 ARG HD3 H 138.155 100.139 45.833 1.00 . A A . 35 ARG HD3 1 1
10 8377 1 1 35 ARG HE H 135.283 99.538 46.061 1.00 . A A . 35 ARG HE 1 1
10 8378 1 1 35 ARG HG2 H 137.566 97.705 44.912 1.00 . A A . 35 ARG HG2 1 1
10 8379 1 1 35 ARG HG3 H 137.522 97.324 46.634 1.00 . A A . 35 ARG HG3 1 1
10 8380 1 1 35 ARG HH11 H 134.036 100.170 44.291 1.00 . A A . 35 ARG HH11 1 1
10 8381 1 1 35 ARG HH12 H 134.812 100.685 42.831 1.00 . A A . 35 ARG HH12 1 1
10 8382 1 1 35 ARG HH21 H 138.024 100.230 44.045 1.00 . A A . 35 ARG HH21 1 1
10 8383 1 1 35 ARG HH22 H 137.060 100.718 42.690 1.00 . A A . 35 ARG HH22 1 1
10 8384 1 1 35 ARG N N 139.776 95.619 45.377 1.00 . A A . 35 ARG N 1 1
10 8385 1 1 35 ARG NE N 136.109 99.699 45.557 1.00 . A A . 35 ARG NE 1 1
10 8386 1 1 35 ARG NH1 N 134.872 100.349 43.770 1.00 . A A . 35 ARG NH1 1 1
10 8387 1 1 35 ARG NH2 N 137.127 100.383 43.631 1.00 . A A . 35 ARG NH2 1 1
10 8388 1 1 35 ARG O O 138.954 97.011 48.558 1.00 . A A . 35 ARG O 1 1
10 8389 1 1 36 ARG C C 136.767 95.546 49.050 1.00 . A A . 36 ARG C 1 1
10 8390 1 1 36 ARG CA C 137.743 94.482 48.658 1.00 . A A . 36 ARG CA 1 1
10 8391 1 1 36 ARG CB C 138.523 93.989 49.852 1.00 . A A . 36 ARG CB 1 1
10 8392 1 1 36 ARG CD C 139.562 92.415 48.236 1.00 . A A . 36 ARG CD 1 1
10 8393 1 1 36 ARG CG C 138.888 92.536 49.596 1.00 . A A . 36 ARG CG 1 1
10 8394 1 1 36 ARG CZ C 140.859 90.484 48.617 1.00 . A A . 36 ARG CZ 1 1
10 8395 1 1 36 ARG H H 138.794 94.474 46.793 1.00 . A A . 36 ARG H 1 1
10 8396 1 1 36 ARG HA H 137.183 93.654 48.244 1.00 . A A . 36 ARG HA 1 1
10 8397 1 1 36 ARG HB2 H 139.416 94.581 49.976 1.00 . A A . 36 ARG HB2 1 1
10 8398 1 1 36 ARG HB3 H 137.910 94.054 50.738 1.00 . A A . 36 ARG HB3 1 1
10 8399 1 1 36 ARG HD2 H 138.907 92.782 47.463 1.00 . A A . 36 ARG HD2 1 1
10 8400 1 1 36 ARG HD3 H 140.484 92.977 48.233 1.00 . A A . 36 ARG HD3 1 1
10 8401 1 1 36 ARG HE H 139.277 90.444 47.436 1.00 . A A . 36 ARG HE 1 1
10 8402 1 1 36 ARG HG2 H 139.560 92.192 50.367 1.00 . A A . 36 ARG HG2 1 1
10 8403 1 1 36 ARG HG3 H 137.996 91.932 49.603 1.00 . A A . 36 ARG HG3 1 1
10 8404 1 1 36 ARG HH11 H 140.539 88.642 47.932 1.00 . A A . 36 ARG HH11 1 1
10 8405 1 1 36 ARG HH12 H 141.908 88.829 48.975 1.00 . A A . 36 ARG HH12 1 1
10 8406 1 1 36 ARG HH21 H 141.404 92.235 49.411 1.00 . A A . 36 ARG HH21 1 1
10 8407 1 1 36 ARG HH22 H 142.408 90.882 49.816 1.00 . A A . 36 ARG HH22 1 1
10 8408 1 1 36 ARG N N 138.626 95.024 47.587 1.00 . A A . 36 ARG N 1 1
10 8409 1 1 36 ARG NE N 139.852 90.992 48.011 1.00 . A A . 36 ARG NE 1 1
10 8410 1 1 36 ARG NH1 N 141.123 89.223 48.499 1.00 . A A . 36 ARG NH1 1 1
10 8411 1 1 36 ARG NH2 N 141.615 91.259 49.338 1.00 . A A . 36 ARG NH2 1 1
10 8412 1 1 36 ARG O O 137.097 96.710 49.210 1.00 . A A . 36 ARG O 1 1
10 8413 1 1 37 GLY C C 133.196 95.798 48.858 1.00 . A A . 37 GLY C 1 1
10 8414 1 1 37 GLY CA C 134.539 96.249 49.425 1.00 . A A . 37 GLY CA 1 1
10 8415 1 1 37 GLY H H 135.252 94.266 48.993 1.00 . A A . 37 GLY H 1 1
10 8416 1 1 37 GLY HA2 H 134.455 96.402 50.490 1.00 . A A . 37 GLY HA2 1 1
10 8417 1 1 37 GLY HA3 H 134.838 97.169 48.946 1.00 . A A . 37 GLY HA3 1 1
10 8418 1 1 37 GLY N N 135.547 95.188 49.147 1.00 . A A . 37 GLY N 1 1
10 8419 1 1 37 GLY O O 132.241 95.587 49.574 1.00 . A A . 37 GLY O 1 1
10 8420 1 1 38 ILE C C 131.729 93.686 47.039 1.00 . A A . 38 ILE C 1 1
10 8421 1 1 38 ILE CA C 131.867 95.203 46.917 1.00 . A A . 38 ILE CA 1 1
10 8422 1 1 38 ILE CB C 131.951 95.563 45.436 1.00 . A A . 38 ILE CB 1 1
10 8423 1 1 38 ILE CD1 C 130.761 95.575 43.261 1.00 . A A . 38 ILE CD1 1 1
10 8424 1 1 38 ILE CG1 C 130.614 95.294 44.755 1.00 . A A . 38 ILE CG1 1 1
10 8425 1 1 38 ILE CG2 C 133.042 94.719 44.756 1.00 . A A . 38 ILE CG2 1 1
10 8426 1 1 38 ILE H H 133.919 95.825 47.017 1.00 . A A . 38 ILE H 1 1
10 8427 1 1 38 ILE HA H 131.019 95.693 47.367 1.00 . A A . 38 ILE HA 1 1
10 8428 1 1 38 ILE HB H 132.198 96.603 45.341 1.00 . A A . 38 ILE HB 1 1
10 8429 1 1 38 ILE HD11 H 131.372 94.811 42.810 1.00 . A A . 38 ILE HD11 1 1
10 8430 1 1 38 ILE HD12 H 131.227 96.535 43.120 1.00 . A A . 38 ILE HD12 1 1
10 8431 1 1 38 ILE HD13 H 129.798 95.577 42.801 1.00 . A A . 38 ILE HD13 1 1
10 8432 1 1 38 ILE HG12 H 130.333 94.262 44.906 1.00 . A A . 38 ILE HG12 1 1
10 8433 1 1 38 ILE HG13 H 129.858 95.943 45.170 1.00 . A A . 38 ILE HG13 1 1
10 8434 1 1 38 ILE HG21 H 133.923 94.689 45.377 1.00 . A A . 38 ILE HG21 1 1
10 8435 1 1 38 ILE HG22 H 133.290 95.152 43.798 1.00 . A A . 38 ILE HG22 1 1
10 8436 1 1 38 ILE HG23 H 132.676 93.718 44.606 1.00 . A A . 38 ILE HG23 1 1
10 8437 1 1 38 ILE N N 133.128 95.646 47.569 1.00 . A A . 38 ILE N 1 1
10 8438 1 1 38 ILE O O 130.659 93.153 47.252 1.00 . A A . 38 ILE O 1 1
10 8439 1 1 39 VAL C C 132.586 91.025 48.323 1.00 . A A . 39 VAL C 1 1
10 8440 1 1 39 VAL CA C 132.804 91.526 46.898 1.00 . A A . 39 VAL CA 1 1
10 8441 1 1 39 VAL CB C 134.173 91.074 46.393 1.00 . A A . 39 VAL CB 1 1
10 8442 1 1 39 VAL CG1 C 134.356 89.583 46.647 1.00 . A A . 39 VAL CG1 1 1
10 8443 1 1 39 VAL CG2 C 134.308 91.385 44.893 1.00 . A A . 39 VAL CG2 1 1
10 8444 1 1 39 VAL H H 133.652 93.457 46.654 1.00 . A A . 39 VAL H 1 1
10 8445 1 1 39 VAL HA H 132.032 91.141 46.252 1.00 . A A . 39 VAL HA 1 1
10 8446 1 1 39 VAL HB H 134.935 91.618 46.932 1.00 . A A . 39 VAL HB 1 1
10 8447 1 1 39 VAL HG11 H 134.554 89.425 47.698 1.00 . A A . 39 VAL HG11 1 1
10 8448 1 1 39 VAL HG12 H 135.188 89.221 46.065 1.00 . A A . 39 VAL HG12 1 1
10 8449 1 1 39 VAL HG13 H 133.457 89.059 46.366 1.00 . A A . 39 VAL HG13 1 1
10 8450 1 1 39 VAL HG21 H 134.579 92.424 44.768 1.00 . A A . 39 VAL HG21 1 1
10 8451 1 1 39 VAL HG22 H 133.371 91.197 44.389 1.00 . A A . 39 VAL HG22 1 1
10 8452 1 1 39 VAL HG23 H 135.077 90.765 44.460 1.00 . A A . 39 VAL HG23 1 1
10 8453 1 1 39 VAL N N 132.814 92.999 46.855 1.00 . A A . 39 VAL N 1 1
10 8454 1 1 39 VAL O O 131.624 90.345 48.612 1.00 . A A . 39 VAL O 1 1
10 8455 1 1 40 GLU C C 132.008 91.372 51.195 1.00 . A A . 40 GLU C 1 1
10 8456 1 1 40 GLU CA C 133.328 90.865 50.606 1.00 . A A . 40 GLU CA 1 1
10 8457 1 1 40 GLU CB C 134.504 91.374 51.433 1.00 . A A . 40 GLU CB 1 1
10 8458 1 1 40 GLU CD C 136.978 91.140 51.733 1.00 . A A . 40 GLU CD 1 1
10 8459 1 1 40 GLU CG C 135.821 90.992 50.744 1.00 . A A . 40 GLU CG 1 1
10 8460 1 1 40 GLU H H 134.253 91.883 48.953 1.00 . A A . 40 GLU H 1 1
10 8461 1 1 40 GLU HA H 133.329 89.784 50.615 1.00 . A A . 40 GLU HA 1 1
10 8462 1 1 40 GLU HB2 H 134.442 92.449 51.517 1.00 . A A . 40 GLU HB2 1 1
10 8463 1 1 40 GLU HB3 H 134.472 90.929 52.414 1.00 . A A . 40 GLU HB3 1 1
10 8464 1 1 40 GLU HG2 H 135.766 89.967 50.405 1.00 . A A . 40 GLU HG2 1 1
10 8465 1 1 40 GLU HG3 H 135.989 91.642 49.898 1.00 . A A . 40 GLU HG3 1 1
10 8466 1 1 40 GLU N N 133.477 91.342 49.209 1.00 . A A . 40 GLU N 1 1
10 8467 1 1 40 GLU O O 131.517 90.852 52.176 1.00 . A A . 40 GLU O 1 1
10 8468 1 1 40 GLU OE1 O 137.546 90.126 52.105 1.00 . A A . 40 GLU OE1 1 1
10 8469 1 1 40 GLU OE2 O 137.279 92.264 52.101 1.00 . A A . 40 GLU OE2 1 1
10 8470 1 1 41 GLN C C 128.951 92.295 50.408 1.00 . A A . 41 GLN C 1 1
10 8471 1 1 41 GLN CA C 130.140 92.928 51.142 1.00 . A A . 41 GLN CA 1 1
10 8472 1 1 41 GLN CB C 130.105 94.444 50.942 1.00 . A A . 41 GLN CB 1 1
10 8473 1 1 41 GLN CD C 128.931 96.542 51.617 1.00 . A A . 41 GLN CD 1 1
10 8474 1 1 41 GLN CG C 128.838 95.016 51.582 1.00 . A A . 41 GLN CG 1 1
10 8475 1 1 41 GLN H H 131.842 92.797 49.820 1.00 . A A . 41 GLN H 1 1
10 8476 1 1 41 GLN HA H 130.060 92.709 52.199 1.00 . A A . 41 GLN HA 1 1
10 8477 1 1 41 GLN HB2 H 130.973 94.886 51.408 1.00 . A A . 41 GLN HB2 1 1
10 8478 1 1 41 GLN HB3 H 130.105 94.668 49.886 1.00 . A A . 41 GLN HB3 1 1
10 8479 1 1 41 GLN HE21 H 129.525 96.687 49.729 1.00 . A A . 41 GLN HE21 1 1
10 8480 1 1 41 GLN HE22 H 129.371 98.160 50.556 1.00 . A A . 41 GLN HE22 1 1
10 8481 1 1 41 GLN HG2 H 127.976 94.720 51.001 1.00 . A A . 41 GLN HG2 1 1
10 8482 1 1 41 GLN HG3 H 128.741 94.640 52.590 1.00 . A A . 41 GLN HG3 1 1
10 8483 1 1 41 GLN N N 131.430 92.388 50.610 1.00 . A A . 41 GLN N 1 1
10 8484 1 1 41 GLN NE2 N 129.307 97.183 50.545 1.00 . A A . 41 GLN NE2 1 1
10 8485 1 1 41 GLN O O 127.961 91.936 51.015 1.00 . A A . 41 GLN O 1 1
10 8486 1 1 41 GLN OE1 O 128.660 97.155 52.630 1.00 . A A . 41 GLN OE1 1 1
10 8487 1 1 42 CYS C C 127.999 90.056 48.262 1.00 . A A . 42 CYS C 1 1
10 8488 1 1 42 CYS CA C 127.873 91.586 48.346 1.00 . A A . 42 CYS CA 1 1
10 8489 1 1 42 CYS CB C 127.836 92.186 46.929 1.00 . A A . 42 CYS CB 1 1
10 8490 1 1 42 CYS H H 129.819 92.484 48.628 1.00 . A A . 42 CYS H 1 1
10 8491 1 1 42 CYS HA H 126.950 91.830 48.854 1.00 . A A . 42 CYS HA 1 1
10 8492 1 1 42 CYS HB2 H 128.232 93.190 46.951 1.00 . A A . 42 CYS HB2 1 1
10 8493 1 1 42 CYS HB3 H 128.433 91.584 46.257 1.00 . A A . 42 CYS HB3 1 1
10 8494 1 1 42 CYS N N 129.022 92.174 49.107 1.00 . A A . 42 CYS N 1 1
10 8495 1 1 42 CYS O O 127.010 89.353 48.214 1.00 . A A . 42 CYS O 1 1
10 8496 1 1 42 CYS SG S 126.121 92.222 46.341 1.00 . A A . 42 CYS SG 1 1
10 8497 1 1 43 CYS C C 129.066 87.411 49.501 1.00 . A A . 43 CYS C 1 1
10 8498 1 1 43 CYS CA C 129.341 88.048 48.136 1.00 . A A . 43 CYS CA 1 1
10 8499 1 1 43 CYS CB C 130.758 87.694 47.675 1.00 . A A . 43 CYS CB 1 1
10 8500 1 1 43 CYS H H 129.988 90.106 48.258 1.00 . A A . 43 CYS H 1 1
10 8501 1 1 43 CYS HA H 128.628 87.669 47.418 1.00 . A A . 43 CYS HA 1 1
10 8502 1 1 43 CYS HB2 H 130.961 88.177 46.729 1.00 . A A . 43 CYS HB2 1 1
10 8503 1 1 43 CYS HB3 H 131.472 88.033 48.415 1.00 . A A . 43 CYS HB3 1 1
10 8504 1 1 43 CYS N N 129.194 89.532 48.230 1.00 . A A . 43 CYS N 1 1
10 8505 1 1 43 CYS O O 128.309 86.466 49.610 1.00 . A A . 43 CYS O 1 1
10 8506 1 1 43 CYS SG S 130.905 85.899 47.479 1.00 . A A . 43 CYS SG 1 1
10 8507 1 1 44 HIS C C 128.152 87.915 52.489 1.00 . A A . 44 HIS C 1 1
10 8508 1 1 44 HIS CA C 129.434 87.327 51.896 1.00 . A A . 44 HIS CA 1 1
10 8509 1 1 44 HIS CB C 130.618 87.656 52.808 1.00 . A A . 44 HIS CB 1 1
10 8510 1 1 44 HIS CD2 C 132.072 85.749 51.739 1.00 . A A . 44 HIS CD2 1 1
10 8511 1 1 44 HIS CE1 C 133.981 86.780 51.722 1.00 . A A . 44 HIS CE1 1 1
10 8512 1 1 44 HIS CG C 131.857 86.994 52.276 1.00 . A A . 44 HIS CG 1 1
10 8513 1 1 44 HIS H H 130.278 88.675 50.437 1.00 . A A . 44 HIS H 1 1
10 8514 1 1 44 HIS HA H 129.334 86.255 51.812 1.00 . A A . 44 HIS HA 1 1
10 8515 1 1 44 HIS HB2 H 130.763 88.725 52.837 1.00 . A A . 44 HIS HB2 1 1
10 8516 1 1 44 HIS HB3 H 130.416 87.293 53.805 1.00 . A A . 44 HIS HB3 1 1
10 8517 1 1 44 HIS HD1 H 133.273 88.544 52.571 1.00 . A A . 44 HIS HD1 1 1
10 8518 1 1 44 HIS HD2 H 131.318 84.987 51.607 1.00 . A A . 44 HIS HD2 1 1
10 8519 1 1 44 HIS HE1 H 135.028 87.006 51.579 1.00 . A A . 44 HIS HE1 1 1
10 8520 1 1 44 HIS HE2 H 133.848 84.839 50.991 1.00 . A A . 44 HIS HE2 1 1
10 8521 1 1 44 HIS N N 129.671 87.913 50.543 1.00 . A A . 44 HIS N 1 1
10 8522 1 1 44 HIS ND1 N 133.088 87.635 52.255 1.00 . A A . 44 HIS ND1 1 1
10 8523 1 1 44 HIS NE2 N 133.412 85.619 51.392 1.00 . A A . 44 HIS NE2 1 1
10 8524 1 1 44 HIS O O 127.529 87.327 53.352 1.00 . A A . 44 HIS O 1 1
10 8525 1 1 45 SER C C 125.748 90.353 51.385 1.00 . A A . 45 SER C 1 1
10 8526 1 1 45 SER CA C 126.506 89.712 52.552 1.00 . A A . 45 SER CA 1 1
10 8527 1 1 45 SER CB C 126.882 90.780 53.585 1.00 . A A . 45 SER CB 1 1
10 8528 1 1 45 SER H H 128.271 89.522 51.330 1.00 . A A . 45 SER H 1 1
10 8529 1 1 45 SER HA H 125.875 88.965 53.019 1.00 . A A . 45 SER HA 1 1
10 8530 1 1 45 SER HB2 H 127.773 91.293 53.268 1.00 . A A . 45 SER HB2 1 1
10 8531 1 1 45 SER HB3 H 126.074 91.494 53.681 1.00 . A A . 45 SER HB3 1 1
10 8532 1 1 45 SER HG H 127.654 90.751 55.371 1.00 . A A . 45 SER HG 1 1
10 8533 1 1 45 SER N N 127.751 89.072 52.028 1.00 . A A . 45 SER N 1 1
10 8534 1 1 45 SER O O 126.075 90.141 50.235 1.00 . A A . 45 SER O 1 1
10 8535 1 1 45 SER OG O 127.128 90.153 54.838 1.00 . A A . 45 SER OG 1 1
10 8536 1 1 46 ILE C C 124.609 93.126 50.222 1.00 . A A . 46 ILE C 1 1
10 8537 1 1 46 ILE CA C 123.959 91.778 50.562 1.00 . A A . 46 ILE CA 1 1
10 8538 1 1 46 ILE CB C 122.503 92.014 51.008 1.00 . A A . 46 ILE CB 1 1
10 8539 1 1 46 ILE CD1 C 121.410 89.773 50.589 1.00 . A A . 46 ILE CD1 1 1
10 8540 1 1 46 ILE CG1 C 121.914 90.746 51.660 1.00 . A A . 46 ILE CG1 1 1
10 8541 1 1 46 ILE CG2 C 121.650 92.409 49.800 1.00 . A A . 46 ILE CG2 1 1
10 8542 1 1 46 ILE H H 124.484 91.288 52.599 1.00 . A A . 46 ILE H 1 1
10 8543 1 1 46 ILE HA H 123.975 91.144 49.688 1.00 . A A . 46 ILE HA 1 1
10 8544 1 1 46 ILE HB H 122.484 92.820 51.725 1.00 . A A . 46 ILE HB 1 1
10 8545 1 1 46 ILE HD11 H 122.114 89.742 49.774 1.00 . A A . 46 ILE HD11 1 1
10 8546 1 1 46 ILE HD12 H 120.451 90.114 50.224 1.00 . A A . 46 ILE HD12 1 1
10 8547 1 1 46 ILE HD13 H 121.304 88.789 51.015 1.00 . A A . 46 ILE HD13 1 1
10 8548 1 1 46 ILE HG12 H 122.667 90.260 52.249 1.00 . A A . 46 ILE HG12 1 1
10 8549 1 1 46 ILE HG13 H 121.086 91.026 52.298 1.00 . A A . 46 ILE HG13 1 1
10 8550 1 1 46 ILE HG21 H 121.865 93.426 49.524 1.00 . A A . 46 ILE HG21 1 1
10 8551 1 1 46 ILE HG22 H 120.603 92.316 50.056 1.00 . A A . 46 ILE HG22 1 1
10 8552 1 1 46 ILE HG23 H 121.871 91.753 48.970 1.00 . A A . 46 ILE HG23 1 1
10 8553 1 1 46 ILE N N 124.737 91.131 51.665 1.00 . A A . 46 ILE N 1 1
10 8554 1 1 46 ILE O O 125.457 93.611 50.945 1.00 . A A . 46 ILE O 1 1
10 8555 1 1 47 CYS C C 123.800 95.884 47.962 1.00 . A A . 47 CYS C 1 1
10 8556 1 1 47 CYS CA C 124.821 95.056 48.754 1.00 . A A . 47 CYS CA 1 1
10 8557 1 1 47 CYS CB C 126.080 94.825 47.916 1.00 . A A . 47 CYS CB 1 1
10 8558 1 1 47 CYS H H 123.533 93.332 48.561 1.00 . A A . 47 CYS H 1 1
10 8559 1 1 47 CYS HA H 125.087 95.597 49.652 1.00 . A A . 47 CYS HA 1 1
10 8560 1 1 47 CYS HB2 H 126.610 95.759 47.801 1.00 . A A . 47 CYS HB2 1 1
10 8561 1 1 47 CYS HB3 H 126.714 94.114 48.421 1.00 . A A . 47 CYS HB3 1 1
10 8562 1 1 47 CYS N N 124.219 93.737 49.131 1.00 . A A . 47 CYS N 1 1
10 8563 1 1 47 CYS O O 122.773 95.385 47.546 1.00 . A A . 47 CYS O 1 1
10 8564 1 1 47 CYS SG S 125.627 94.185 46.283 1.00 . A A . 47 CYS SG 1 1
10 8565 1 1 48 SER C C 123.495 98.179 45.561 1.00 . A A . 48 SER C 1 1
10 8566 1 1 48 SER CA C 123.096 98.031 47.037 1.00 . A A . 48 SER CA 1 1
10 8567 1 1 48 SER CB C 123.073 99.418 47.706 1.00 . A A . 48 SER CB 1 1
10 8568 1 1 48 SER H H 124.889 97.538 48.137 1.00 . A A . 48 SER H 1 1
10 8569 1 1 48 SER HA H 122.106 97.604 47.089 1.00 . A A . 48 SER HA 1 1
10 8570 1 1 48 SER HB2 H 123.462 99.340 48.706 1.00 . A A . 48 SER HB2 1 1
10 8571 1 1 48 SER HB3 H 123.681 100.119 47.143 1.00 . A A . 48 SER HB3 1 1
10 8572 1 1 48 SER HG H 121.750 100.837 47.861 1.00 . A A . 48 SER HG 1 1
10 8573 1 1 48 SER N N 124.064 97.154 47.774 1.00 . A A . 48 SER N 1 1
10 8574 1 1 48 SER O O 124.606 97.897 45.163 1.00 . A A . 48 SER O 1 1
10 8575 1 1 48 SER OG O 121.730 99.882 47.766 1.00 . A A . 48 SER OG 1 1
10 8576 1 1 49 LEU C C 123.546 100.240 43.236 1.00 . A A . 49 LEU C 1 1
10 8577 1 1 49 LEU CA C 122.848 98.889 43.332 1.00 . A A . 49 LEU CA 1 1
10 8578 1 1 49 LEU CB C 121.484 98.870 42.599 1.00 . A A . 49 LEU CB 1 1
10 8579 1 1 49 LEU CD1 C 122.483 99.657 40.418 1.00 . A A . 49 LEU CD1 1 1
10 8580 1 1 49 LEU CD2 C 120.021 99.845 40.849 1.00 . A A . 49 LEU CD2 1 1
10 8581 1 1 49 LEU CG C 121.406 99.919 41.484 1.00 . A A . 49 LEU CG 1 1
10 8582 1 1 49 LEU H H 121.708 98.906 45.123 1.00 . A A . 49 LEU H 1 1
10 8583 1 1 49 LEU HA H 123.492 98.126 42.938 1.00 . A A . 49 LEU HA 1 1
10 8584 1 1 49 LEU HB2 H 121.325 97.893 42.169 1.00 . A A . 49 LEU HB2 1 1
10 8585 1 1 49 LEU HB3 H 120.701 99.064 43.317 1.00 . A A . 49 LEU HB3 1 1
10 8586 1 1 49 LEU HD11 H 123.346 99.188 40.862 1.00 . A A . 49 LEU HD11 1 1
10 8587 1 1 49 LEU HD12 H 122.778 100.596 39.988 1.00 . A A . 49 LEU HD12 1 1
10 8588 1 1 49 LEU HD13 H 122.090 99.012 39.644 1.00 . A A . 49 LEU HD13 1 1
10 8589 1 1 49 LEU HD21 H 120.003 100.450 39.958 1.00 . A A . 49 LEU HD21 1 1
10 8590 1 1 49 LEU HD22 H 119.287 100.211 41.551 1.00 . A A . 49 LEU HD22 1 1
10 8591 1 1 49 LEU HD23 H 119.798 98.819 40.596 1.00 . A A . 49 LEU HD23 1 1
10 8592 1 1 49 LEU HG H 121.543 100.905 41.903 1.00 . A A . 49 LEU HG 1 1
10 8593 1 1 49 LEU N N 122.580 98.657 44.765 1.00 . A A . 49 LEU N 1 1
10 8594 1 1 49 LEU O O 124.446 100.459 42.450 1.00 . A A . 49 LEU O 1 1
10 8595 1 1 50 GLU C C 125.196 102.350 44.361 1.00 . A A . 50 GLU C 1 1
10 8596 1 1 50 GLU CA C 123.717 102.488 44.095 1.00 . A A . 50 GLU CA 1 1
10 8597 1 1 50 GLU CB C 123.055 103.243 45.232 1.00 . A A . 50 GLU CB 1 1
10 8598 1 1 50 GLU CD C 120.930 104.416 45.838 1.00 . A A . 50 GLU CD 1 1
10 8599 1 1 50 GLU CG C 121.555 103.334 44.957 1.00 . A A . 50 GLU CG 1 1
10 8600 1 1 50 GLU H H 122.410 100.909 44.697 1.00 . A A . 50 GLU H 1 1
10 8601 1 1 50 GLU HA H 123.550 102.990 43.163 1.00 . A A . 50 GLU HA 1 1
10 8602 1 1 50 GLU HB2 H 123.215 102.697 46.154 1.00 . A A . 50 GLU HB2 1 1
10 8603 1 1 50 GLU HB3 H 123.475 104.224 45.312 1.00 . A A . 50 GLU HB3 1 1
10 8604 1 1 50 GLU HG2 H 121.393 103.575 43.915 1.00 . A A . 50 GLU HG2 1 1
10 8605 1 1 50 GLU HG3 H 121.098 102.379 45.178 1.00 . A A . 50 GLU HG3 1 1
10 8606 1 1 50 GLU N N 123.124 101.137 44.065 1.00 . A A . 50 GLU N 1 1
10 8607 1 1 50 GLU O O 126.010 103.178 44.003 1.00 . A A . 50 GLU O 1 1
10 8608 1 1 50 GLU OE1 O 120.200 104.061 46.750 1.00 . A A . 50 GLU OE1 1 1
10 8609 1 1 50 GLU OE2 O 121.190 105.581 45.587 1.00 . A A . 50 GLU OE2 1 1
10 8610 1 1 51 GLN C C 127.678 100.503 44.087 1.00 . A A . 51 GLN C 1 1
10 8611 1 1 51 GLN CA C 126.937 100.999 45.337 1.00 . A A . 51 GLN CA 1 1
10 8612 1 1 51 GLN CB C 126.966 99.932 46.435 1.00 . A A . 51 GLN CB 1 1
10 8613 1 1 51 GLN CD C 128.498 98.655 47.947 1.00 . A A . 51 GLN CD 1 1
10 8614 1 1 51 GLN CG C 128.391 99.402 46.616 1.00 . A A . 51 GLN CG 1 1
10 8615 1 1 51 GLN H H 124.812 100.666 45.253 1.00 . A A . 51 GLN H 1 1
10 8616 1 1 51 GLN HA H 127.408 101.900 45.700 1.00 . A A . 51 GLN HA 1 1
10 8617 1 1 51 GLN HB2 H 126.625 100.369 47.365 1.00 . A A . 51 GLN HB2 1 1
10 8618 1 1 51 GLN HB3 H 126.311 99.120 46.160 1.00 . A A . 51 GLN HB3 1 1
10 8619 1 1 51 GLN HE21 H 127.652 100.114 48.995 1.00 . A A . 51 GLN HE21 1 1
10 8620 1 1 51 GLN HE22 H 128.114 98.749 49.892 1.00 . A A . 51 GLN HE22 1 1
10 8621 1 1 51 GLN HG2 H 128.628 98.729 45.806 1.00 . A A . 51 GLN HG2 1 1
10 8622 1 1 51 GLN HG3 H 129.085 100.228 46.613 1.00 . A A . 51 GLN HG3 1 1
10 8623 1 1 51 GLN N N 125.522 101.286 44.995 1.00 . A A . 51 GLN N 1 1
10 8624 1 1 51 GLN NE2 N 128.050 99.219 49.035 1.00 . A A . 51 GLN NE2 1 1
10 8625 1 1 51 GLN O O 128.883 100.599 44.002 1.00 . A A . 51 GLN O 1 1
10 8626 1 1 51 GLN OE1 O 128.992 97.546 47.997 1.00 . A A . 51 GLN OE1 1 1
10 8627 1 1 52 LEU C C 127.830 100.717 40.945 1.00 . A A . 52 LEU C 1 1
10 8628 1 1 52 LEU CA C 127.646 99.517 41.873 1.00 . A A . 52 LEU CA 1 1
10 8629 1 1 52 LEU CB C 126.724 98.519 41.159 1.00 . A A . 52 LEU CB 1 1
10 8630 1 1 52 LEU CD1 C 125.255 96.555 41.312 1.00 . A A . 52 LEU CD1 1 1
10 8631 1 1 52 LEU CD2 C 127.431 96.545 42.479 1.00 . A A . 52 LEU CD2 1 1
10 8632 1 1 52 LEU CG C 126.260 97.412 42.080 1.00 . A A . 52 LEU CG 1 1
10 8633 1 1 52 LEU H H 125.997 99.934 43.176 1.00 . A A . 52 LEU H 1 1
10 8634 1 1 52 LEU HA H 128.613 99.060 42.107 1.00 . A A . 52 LEU HA 1 1
10 8635 1 1 52 LEU HB2 H 125.850 99.041 40.823 1.00 . A A . 52 LEU HB2 1 1
10 8636 1 1 52 LEU HB3 H 127.229 98.086 40.312 1.00 . A A . 52 LEU HB3 1 1
10 8637 1 1 52 LEU HD11 H 125.033 95.667 41.874 1.00 . A A . 52 LEU HD11 1 1
10 8638 1 1 52 LEU HD12 H 125.675 96.284 40.354 1.00 . A A . 52 LEU HD12 1 1
10 8639 1 1 52 LEU HD13 H 124.355 97.116 41.153 1.00 . A A . 52 LEU HD13 1 1
10 8640 1 1 52 LEU HD21 H 127.066 95.654 42.962 1.00 . A A . 52 LEU HD21 1 1
10 8641 1 1 52 LEU HD22 H 128.070 97.090 43.152 1.00 . A A . 52 LEU HD22 1 1
10 8642 1 1 52 LEU HD23 H 127.974 96.275 41.598 1.00 . A A . 52 LEU HD23 1 1
10 8643 1 1 52 LEU HG H 125.801 97.836 42.955 1.00 . A A . 52 LEU HG 1 1
10 8644 1 1 52 LEU N N 126.973 99.991 43.110 1.00 . A A . 52 LEU N 1 1
10 8645 1 1 52 LEU O O 128.764 100.804 40.181 1.00 . A A . 52 LEU O 1 1
10 8646 1 1 53 GLU C C 128.202 103.645 40.418 1.00 . A A . 53 GLU C 1 1
10 8647 1 1 53 GLU CA C 126.959 102.807 40.107 1.00 . A A . 53 GLU CA 1 1
10 8648 1 1 53 GLU CB C 125.668 103.605 40.339 1.00 . A A . 53 GLU CB 1 1
10 8649 1 1 53 GLU CD C 123.326 104.005 39.555 1.00 . A A . 53 GLU CD 1 1
10 8650 1 1 53 GLU CG C 124.611 103.218 39.295 1.00 . A A . 53 GLU CG 1 1
10 8651 1 1 53 GLU H H 126.142 101.521 41.593 1.00 . A A . 53 GLU H 1 1
10 8652 1 1 53 GLU HA H 127.012 102.480 39.085 1.00 . A A . 53 GLU HA 1 1
10 8653 1 1 53 GLU HB2 H 125.290 103.374 41.327 1.00 . A A . 53 GLU HB2 1 1
10 8654 1 1 53 GLU HB3 H 125.869 104.656 40.273 1.00 . A A . 53 GLU HB3 1 1
10 8655 1 1 53 GLU HG2 H 124.982 103.445 38.306 1.00 . A A . 53 GLU HG2 1 1
10 8656 1 1 53 GLU HG3 H 124.404 102.158 39.368 1.00 . A A . 53 GLU HG3 1 1
10 8657 1 1 53 GLU N N 126.903 101.626 40.989 1.00 . A A . 53 GLU N 1 1
10 8658 1 1 53 GLU O O 128.644 104.440 39.610 1.00 . A A . 53 GLU O 1 1
10 8659 1 1 53 GLU OE1 O 122.935 104.101 40.707 1.00 . A A . 53 GLU OE1 1 1
10 8660 1 1 53 GLU OE2 O 122.755 104.500 38.597 1.00 . A A . 53 GLU OE2 1 1
10 8661 1 1 54 ASN C C 131.211 103.498 41.316 1.00 . A A . 54 ASN C 1 1
10 8662 1 1 54 ASN CA C 130.009 104.230 41.908 1.00 . A A . 54 ASN CA 1 1
10 8663 1 1 54 ASN CB C 130.159 104.310 43.429 1.00 . A A . 54 ASN CB 1 1
10 8664 1 1 54 ASN CG C 128.852 104.803 44.049 1.00 . A A . 54 ASN CG 1 1
10 8665 1 1 54 ASN H H 128.421 102.803 42.195 1.00 . A A . 54 ASN H 1 1
10 8666 1 1 54 ASN HA H 129.949 105.227 41.494 1.00 . A A . 54 ASN HA 1 1
10 8667 1 1 54 ASN HB2 H 130.394 103.330 43.820 1.00 . A A . 54 ASN HB2 1 1
10 8668 1 1 54 ASN HB3 H 130.952 104.997 43.678 1.00 . A A . 54 ASN HB3 1 1
10 8669 1 1 54 ASN HD21 H 129.367 104.273 45.890 1.00 . A A . 54 ASN HD21 1 1
10 8670 1 1 54 ASN HD22 H 127.839 104.992 45.741 1.00 . A A . 54 ASN HD22 1 1
10 8671 1 1 54 ASN N N 128.781 103.461 41.564 1.00 . A A . 54 ASN N 1 1
10 8672 1 1 54 ASN ND2 N 128.670 104.679 45.334 1.00 . A A . 54 ASN ND2 1 1
10 8673 1 1 54 ASN O O 132.328 103.976 41.345 1.00 . A A . 54 ASN O 1 1
10 8674 1 1 54 ASN OD1 O 127.988 105.306 43.357 1.00 . A A . 54 ASN OD1 1 1
10 8675 1 1 55 TYR C C 132.255 101.814 38.757 1.00 . A A . 55 TYR C 1 1
10 8676 1 1 55 TYR CA C 132.096 101.502 40.245 1.00 . A A . 55 TYR CA 1 1
10 8677 1 1 55 TYR CB C 131.791 100.013 40.432 1.00 . A A . 55 TYR CB 1 1
10 8678 1 1 55 TYR CD1 C 131.318 100.393 42.861 1.00 . A A . 55 TYR CD1 1 1
10 8679 1 1 55 TYR CD2 C 132.822 98.638 42.229 1.00 . A A . 55 TYR CD2 1 1
10 8680 1 1 55 TYR CE1 C 131.528 100.103 44.196 1.00 . A A . 55 TYR CE1 1 1
10 8681 1 1 55 TYR CE2 C 133.025 98.335 43.567 1.00 . A A . 55 TYR CE2 1 1
10 8682 1 1 55 TYR CG C 131.969 99.661 41.876 1.00 . A A . 55 TYR CG 1 1
10 8683 1 1 55 TYR CZ C 132.381 99.072 44.560 1.00 . A A . 55 TYR CZ 1 1
10 8684 1 1 55 TYR H H 130.075 101.945 40.825 1.00 . A A . 55 TYR H 1 1
10 8685 1 1 55 TYR HA H 133.016 101.734 40.775 1.00 . A A . 55 TYR HA 1 1
10 8686 1 1 55 TYR HB2 H 130.792 99.786 40.130 1.00 . A A . 55 TYR HB2 1 1
10 8687 1 1 55 TYR HB3 H 132.478 99.443 39.844 1.00 . A A . 55 TYR HB3 1 1
10 8688 1 1 55 TYR HD1 H 130.649 101.173 42.592 1.00 . A A . 55 TYR HD1 1 1
10 8689 1 1 55 TYR HD2 H 133.308 98.069 41.461 1.00 . A A . 55 TYR HD2 1 1
10 8690 1 1 55 TYR HE1 H 131.028 100.671 44.942 1.00 . A A . 55 TYR HE1 1 1
10 8691 1 1 55 TYR HE2 H 133.674 97.542 43.828 1.00 . A A . 55 TYR HE2 1 1
10 8692 1 1 55 TYR HH H 133.337 99.326 46.193 1.00 . A A . 55 TYR HH 1 1
10 8693 1 1 55 TYR N N 130.985 102.313 40.810 1.00 . A A . 55 TYR N 1 1
10 8694 1 1 55 TYR O O 133.326 101.693 38.195 1.00 . A A . 55 TYR O 1 1
10 8695 1 1 55 TYR OH O 132.597 98.793 45.894 1.00 . A A . 55 TYR OH 1 1
10 8696 1 1 56 CYS C C 132.135 103.768 36.451 1.00 . A A . 56 CYS C 1 1
10 8697 1 1 56 CYS CA C 131.268 102.534 36.662 1.00 . A A . 56 CYS CA 1 1
10 8698 1 1 56 CYS CB C 129.878 102.799 36.112 1.00 . A A . 56 CYS CB 1 1
10 8699 1 1 56 CYS H H 130.339 102.303 38.589 1.00 . A A . 56 CYS H 1 1
10 8700 1 1 56 CYS HA H 131.706 101.699 36.138 1.00 . A A . 56 CYS HA 1 1
10 8701 1 1 56 CYS HB2 H 129.216 102.012 36.430 1.00 . A A . 56 CYS HB2 1 1
10 8702 1 1 56 CYS HB3 H 129.527 103.748 36.485 1.00 . A A . 56 CYS HB3 1 1
10 8703 1 1 56 CYS N N 131.191 102.214 38.115 1.00 . A A . 56 CYS N 1 1
10 8704 1 1 56 CYS O O 131.784 104.870 36.825 1.00 . A A . 56 CYS O 1 1
10 8705 1 1 56 CYS SG S 129.937 102.848 34.304 1.00 . A A . 56 CYS SG 1 1
10 8706 1 1 57 ASN C C 134.447 105.470 36.909 1.00 . A A . 57 ASN C 1 1
10 8707 1 1 57 ASN CA C 134.183 104.727 35.597 1.00 . A A . 57 ASN CA 1 1
10 8708 1 1 57 ASN CB C 133.538 105.681 34.590 1.00 . A A . 57 ASN CB 1 1
10 8709 1 1 57 ASN CG C 134.580 106.690 34.104 1.00 . A A . 57 ASN CG 1 1
10 8710 1 1 57 ASN H H 133.504 102.682 35.563 1.00 . A A . 57 ASN H 1 1
10 8711 1 1 57 ASN HA H 135.116 104.358 35.198 1.00 . A A . 57 ASN HA 1 1
10 8712 1 1 57 ASN HB2 H 133.164 105.115 33.749 1.00 . A A . 57 ASN HB2 1 1
10 8713 1 1 57 ASN HB3 H 132.722 106.208 35.064 1.00 . A A . 57 ASN HB3 1 1
10 8714 1 1 57 ASN HD21 H 133.407 107.428 32.681 1.00 . A A . 57 ASN HD21 1 1
10 8715 1 1 57 ASN HD22 H 134.947 108.133 32.790 1.00 . A A . 57 ASN HD22 1 1
10 8716 1 1 57 ASN N N 133.263 103.582 35.852 1.00 . A A . 57 ASN N 1 1
10 8717 1 1 57 ASN ND2 N 134.288 107.483 33.109 1.00 . A A . 57 ASN ND2 1 1
10 8718 1 1 57 ASN O O 135.041 104.876 37.794 1.00 . A A . 57 ASN O 1 1
10 8719 1 1 57 ASN OXT O 134.052 106.619 37.005 1.00 . A A . 57 ASN OXT 1 1
10 8720 1 1 57 ASN OD1 O 135.669 106.760 34.634 1.00 . A A . 57 ASN OD1 1 1
11 8721 1 1 1 PHE C C 120.268 91.893 42.733 1.00 . A A . 1 PHE C 1 1
11 8722 1 1 1 PHE CA C 121.195 90.886 42.008 1.00 . A A . 1 PHE CA 1 1
11 8723 1 1 1 PHE CB C 122.137 91.622 41.042 1.00 . A A . 1 PHE CB 1 1
11 8724 1 1 1 PHE CD1 C 121.773 94.099 40.821 1.00 . A A . 1 PHE CD1 1 1
11 8725 1 1 1 PHE CD2 C 122.985 93.258 42.746 1.00 . A A . 1 PHE CD2 1 1
11 8726 1 1 1 PHE CE1 C 121.894 95.402 41.319 1.00 . A A . 1 PHE CE1 1 1
11 8727 1 1 1 PHE CE2 C 123.111 94.557 43.237 1.00 . A A . 1 PHE CE2 1 1
11 8728 1 1 1 PHE CG C 122.320 93.027 41.537 1.00 . A A . 1 PHE CG 1 1
11 8729 1 1 1 PHE CZ C 122.565 95.625 42.526 1.00 . A A . 1 PHE CZ 1 1
11 8730 1 1 1 PHE H1 H 119.498 89.707 41.747 1.00 . A A . 1 PHE H1 1 1
11 8731 1 1 1 PHE H2 H 120.895 89.082 41.008 1.00 . A A . 1 PHE H2 1 1
11 8732 1 1 1 PHE H3 H 120.081 90.402 40.314 1.00 . A A . 1 PHE H3 1 1
11 8733 1 1 1 PHE HA H 121.772 90.332 42.734 1.00 . A A . 1 PHE HA 1 1
11 8734 1 1 1 PHE HB2 H 123.084 91.115 41.002 1.00 . A A . 1 PHE HB2 1 1
11 8735 1 1 1 PHE HB3 H 121.698 91.642 40.056 1.00 . A A . 1 PHE HB3 1 1
11 8736 1 1 1 PHE HD1 H 121.259 93.922 39.886 1.00 . A A . 1 PHE HD1 1 1
11 8737 1 1 1 PHE HD2 H 123.404 92.434 43.300 1.00 . A A . 1 PHE HD2 1 1
11 8738 1 1 1 PHE HE1 H 121.474 96.233 40.771 1.00 . A A . 1 PHE HE1 1 1
11 8739 1 1 1 PHE HE2 H 123.628 94.735 44.168 1.00 . A A . 1 PHE HE2 1 1
11 8740 1 1 1 PHE HZ H 122.660 96.620 42.909 1.00 . A A . 1 PHE HZ 1 1
11 8741 1 1 1 PHE N N 120.353 89.948 41.209 1.00 . A A . 1 PHE N 1 1
11 8742 1 1 1 PHE O O 120.704 92.890 43.281 1.00 . A A . 1 PHE O 1 1
11 8743 1 1 2 VAL C C 118.248 92.712 44.739 1.00 . A A . 2 VAL C 1 1
11 8744 1 1 2 VAL CA C 117.933 92.517 43.252 1.00 . A A . 2 VAL CA 1 1
11 8745 1 1 2 VAL CB C 116.561 91.858 43.105 1.00 . A A . 2 VAL CB 1 1
11 8746 1 1 2 VAL CG1 C 116.611 90.444 43.688 1.00 . A A . 2 VAL CG1 1 1
11 8747 1 1 2 VAL CG2 C 115.516 92.683 43.861 1.00 . A A . 2 VAL CG2 1 1
11 8748 1 1 2 VAL H H 118.724 90.832 42.155 1.00 . A A . 2 VAL H 1 1
11 8749 1 1 2 VAL HA H 117.939 93.472 42.748 1.00 . A A . 2 VAL HA 1 1
11 8750 1 1 2 VAL HB H 116.296 91.807 42.058 1.00 . A A . 2 VAL HB 1 1
11 8751 1 1 2 VAL HG11 H 116.802 90.500 44.749 1.00 . A A . 2 VAL HG11 1 1
11 8752 1 1 2 VAL HG12 H 117.401 89.885 43.209 1.00 . A A . 2 VAL HG12 1 1
11 8753 1 1 2 VAL HG13 H 115.666 89.950 43.519 1.00 . A A . 2 VAL HG13 1 1
11 8754 1 1 2 VAL HG21 H 115.637 93.728 43.616 1.00 . A A . 2 VAL HG21 1 1
11 8755 1 1 2 VAL HG22 H 115.648 92.545 44.923 1.00 . A A . 2 VAL HG22 1 1
11 8756 1 1 2 VAL HG23 H 114.527 92.359 43.576 1.00 . A A . 2 VAL HG23 1 1
11 8757 1 1 2 VAL N N 118.981 91.627 42.667 1.00 . A A . 2 VAL N 1 1
11 8758 1 1 2 VAL O O 117.811 93.652 45.365 1.00 . A A . 2 VAL O 1 1
11 8759 1 1 3 ASN C C 119.777 90.420 47.131 1.00 . A A . 3 ASN C 1 1
11 8760 1 1 3 ASN CA C 119.450 91.851 46.710 1.00 . A A . 3 ASN CA 1 1
11 8761 1 1 3 ASN CB C 118.336 92.406 47.617 1.00 . A A . 3 ASN CB 1 1
11 8762 1 1 3 ASN CG C 118.503 93.918 47.814 1.00 . A A . 3 ASN CG 1 1
11 8763 1 1 3 ASN H H 119.358 91.076 44.712 1.00 . A A . 3 ASN H 1 1
11 8764 1 1 3 ASN HA H 120.342 92.459 46.802 1.00 . A A . 3 ASN HA 1 1
11 8765 1 1 3 ASN HB2 H 117.391 92.207 47.166 1.00 . A A . 3 ASN HB2 1 1
11 8766 1 1 3 ASN HB3 H 118.373 91.922 48.584 1.00 . A A . 3 ASN HB3 1 1
11 8767 1 1 3 ASN HD21 H 116.592 94.316 47.449 1.00 . A A . 3 ASN HD21 1 1
11 8768 1 1 3 ASN HD22 H 117.561 95.666 47.799 1.00 . A A . 3 ASN HD22 1 1
11 8769 1 1 3 ASN N N 119.029 91.807 45.275 1.00 . A A . 3 ASN N 1 1
11 8770 1 1 3 ASN ND2 N 117.466 94.699 47.676 1.00 . A A . 3 ASN ND2 1 1
11 8771 1 1 3 ASN O O 119.054 89.799 47.885 1.00 . A A . 3 ASN O 1 1
11 8772 1 1 3 ASN OD1 O 119.585 94.393 48.096 1.00 . A A . 3 ASN OD1 1 1
11 8773 1 1 4 GLN C C 122.758 88.381 46.950 1.00 . A A . 4 GLN C 1 1
11 8774 1 1 4 GLN CA C 121.241 88.504 47.013 1.00 . A A . 4 GLN CA 1 1
11 8775 1 1 4 GLN CB C 120.603 87.516 46.034 1.00 . A A . 4 GLN CB 1 1
11 8776 1 1 4 GLN CD C 120.208 87.091 43.602 1.00 . A A . 4 GLN CD 1 1
11 8777 1 1 4 GLN CG C 121.099 87.810 44.616 1.00 . A A . 4 GLN CG 1 1
11 8778 1 1 4 GLN H H 121.423 90.411 46.036 1.00 . A A . 4 GLN H 1 1
11 8779 1 1 4 GLN HA H 120.904 88.289 48.017 1.00 . A A . 4 GLN HA 1 1
11 8780 1 1 4 GLN HB2 H 120.876 86.509 46.311 1.00 . A A . 4 GLN HB2 1 1
11 8781 1 1 4 GLN HB3 H 119.529 87.621 46.065 1.00 . A A . 4 GLN HB3 1 1
11 8782 1 1 4 GLN HE21 H 118.676 88.330 43.858 1.00 . A A . 4 GLN HE21 1 1
11 8783 1 1 4 GLN HE22 H 118.424 87.086 42.730 1.00 . A A . 4 GLN HE22 1 1
11 8784 1 1 4 GLN HG2 H 121.065 88.874 44.437 1.00 . A A . 4 GLN HG2 1 1
11 8785 1 1 4 GLN HG3 H 122.116 87.460 44.511 1.00 . A A . 4 GLN HG3 1 1
11 8786 1 1 4 GLN N N 120.859 89.892 46.644 1.00 . A A . 4 GLN N 1 1
11 8787 1 1 4 GLN NE2 N 119.003 87.540 43.378 1.00 . A A . 4 GLN NE2 1 1
11 8788 1 1 4 GLN O O 123.441 89.271 46.483 1.00 . A A . 4 GLN O 1 1
11 8789 1 1 4 GLN OE1 O 120.612 86.113 43.007 1.00 . A A . 4 GLN OE1 1 1
11 8790 1 1 5 HIS C C 125.249 87.180 45.920 1.00 . A A . 5 HIS C 1 1
11 8791 1 1 5 HIS CA C 124.775 87.140 47.377 1.00 . A A . 5 HIS CA 1 1
11 8792 1 1 5 HIS CB C 125.171 85.808 48.017 1.00 . A A . 5 HIS CB 1 1
11 8793 1 1 5 HIS CD2 C 122.929 84.440 47.888 1.00 . A A . 5 HIS CD2 1 1
11 8794 1 1 5 HIS CE1 C 123.542 82.969 46.414 1.00 . A A . 5 HIS CE1 1 1
11 8795 1 1 5 HIS CG C 124.229 84.730 47.553 1.00 . A A . 5 HIS CG 1 1
11 8796 1 1 5 HIS H H 122.738 86.585 47.793 1.00 . A A . 5 HIS H 1 1
11 8797 1 1 5 HIS HA H 125.226 87.955 47.924 1.00 . A A . 5 HIS HA 1 1
11 8798 1 1 5 HIS HB2 H 126.181 85.553 47.728 1.00 . A A . 5 HIS HB2 1 1
11 8799 1 1 5 HIS HB3 H 125.112 85.896 49.094 1.00 . A A . 5 HIS HB3 1 1
11 8800 1 1 5 HIS HD1 H 125.473 83.709 46.172 1.00 . A A . 5 HIS HD1 1 1
11 8801 1 1 5 HIS HD2 H 122.331 84.987 48.601 1.00 . A A . 5 HIS HD2 1 1
11 8802 1 1 5 HIS HE1 H 123.538 82.132 45.732 1.00 . A A . 5 HIS HE1 1 1
11 8803 1 1 5 HIS HE2 H 121.621 82.902 47.204 1.00 . A A . 5 HIS HE2 1 1
11 8804 1 1 5 HIS N N 123.300 87.295 47.416 1.00 . A A . 5 HIS N 1 1
11 8805 1 1 5 HIS ND1 N 124.599 83.779 46.612 1.00 . A A . 5 HIS ND1 1 1
11 8806 1 1 5 HIS NE2 N 122.502 83.330 47.168 1.00 . A A . 5 HIS NE2 1 1
11 8807 1 1 5 HIS O O 124.650 86.581 45.048 1.00 . A A . 5 HIS O 1 1
11 8808 1 1 6 LEU C C 128.369 87.770 44.276 1.00 . A A . 6 LEU C 1 1
11 8809 1 1 6 LEU CA C 126.845 87.981 44.250 1.00 . A A . 6 LEU CA 1 1
11 8810 1 1 6 LEU CB C 126.501 89.381 43.675 1.00 . A A . 6 LEU CB 1 1
11 8811 1 1 6 LEU CD1 C 124.280 88.501 42.813 1.00 . A A . 6 LEU CD1 1 1
11 8812 1 1 6 LEU CD2 C 125.218 90.692 41.939 1.00 . A A . 6 LEU CD2 1 1
11 8813 1 1 6 LEU CG C 125.571 89.273 42.449 1.00 . A A . 6 LEU CG 1 1
11 8814 1 1 6 LEU H H 126.779 88.362 46.373 1.00 . A A . 6 LEU H 1 1
11 8815 1 1 6 LEU HA H 126.404 87.211 43.637 1.00 . A A . 6 LEU HA 1 1
11 8816 1 1 6 LEU HB2 H 126.008 89.966 44.434 1.00 . A A . 6 LEU HB2 1 1
11 8817 1 1 6 LEU HB3 H 127.405 89.885 43.378 1.00 . A A . 6 LEU HB3 1 1
11 8818 1 1 6 LEU HD11 H 123.439 88.913 42.272 1.00 . A A . 6 LEU HD11 1 1
11 8819 1 1 6 LEU HD12 H 124.089 88.578 43.875 1.00 . A A . 6 LEU HD12 1 1
11 8820 1 1 6 LEU HD13 H 124.394 87.462 42.544 1.00 . A A . 6 LEU HD13 1 1
11 8821 1 1 6 LEU HD21 H 124.322 91.042 42.421 1.00 . A A . 6 LEU HD21 1 1
11 8822 1 1 6 LEU HD22 H 125.058 90.651 40.874 1.00 . A A . 6 LEU HD22 1 1
11 8823 1 1 6 LEU HD23 H 126.023 91.381 42.150 1.00 . A A . 6 LEU HD23 1 1
11 8824 1 1 6 LEU HG H 126.088 88.735 41.667 1.00 . A A . 6 LEU HG 1 1
11 8825 1 1 6 LEU N N 126.318 87.887 45.651 1.00 . A A . 6 LEU N 1 1
11 8826 1 1 6 LEU O O 129.110 88.607 44.753 1.00 . A A . 6 LEU O 1 1
11 8827 1 1 7 CYS C C 130.742 86.128 42.292 1.00 . A A . 7 CYS C 1 1
11 8828 1 1 7 CYS CA C 130.304 86.367 43.740 1.00 . A A . 7 CYS CA 1 1
11 8829 1 1 7 CYS CB C 130.589 85.113 44.573 1.00 . A A . 7 CYS CB 1 1
11 8830 1 1 7 CYS H H 128.207 86.003 43.383 1.00 . A A . 7 CYS H 1 1
11 8831 1 1 7 CYS HA H 130.857 87.202 44.147 1.00 . A A . 7 CYS HA 1 1
11 8832 1 1 7 CYS HB2 H 130.280 84.235 44.021 1.00 . A A . 7 CYS HB2 1 1
11 8833 1 1 7 CYS HB3 H 131.648 85.055 44.785 1.00 . A A . 7 CYS HB3 1 1
11 8834 1 1 7 CYS N N 128.832 86.656 43.762 1.00 . A A . 7 CYS N 1 1
11 8835 1 1 7 CYS O O 129.957 86.245 41.374 1.00 . A A . 7 CYS O 1 1
11 8836 1 1 7 CYS SG S 129.667 85.200 46.128 1.00 . A A . 7 CYS SG 1 1
11 8837 1 1 8 GLY C C 131.986 86.698 39.780 1.00 . A A . 8 GLY C 1 1
11 8838 1 1 8 GLY CA C 132.467 85.559 40.682 1.00 . A A . 8 GLY CA 1 1
11 8839 1 1 8 GLY H H 132.610 85.711 42.830 1.00 . A A . 8 GLY H 1 1
11 8840 1 1 8 GLY HA2 H 133.547 85.521 40.672 1.00 . A A . 8 GLY HA2 1 1
11 8841 1 1 8 GLY HA3 H 132.069 84.624 40.318 1.00 . A A . 8 GLY HA3 1 1
11 8842 1 1 8 GLY N N 131.989 85.798 42.077 1.00 . A A . 8 GLY N 1 1
11 8843 1 1 8 GLY O O 131.818 87.818 40.223 1.00 . A A . 8 GLY O 1 1
11 8844 1 1 9 SER C C 129.769 87.725 37.835 1.00 . A A . 9 SER C 1 1
11 8845 1 1 9 SER CA C 131.270 87.514 37.619 1.00 . A A . 9 SER CA 1 1
11 8846 1 1 9 SER CB C 131.551 87.153 36.161 1.00 . A A . 9 SER CB 1 1
11 8847 1 1 9 SER H H 131.882 85.523 38.178 1.00 . A A . 9 SER H 1 1
11 8848 1 1 9 SER HA H 131.788 88.435 37.860 1.00 . A A . 9 SER HA 1 1
11 8849 1 1 9 SER HB2 H 130.917 87.735 35.514 1.00 . A A . 9 SER HB2 1 1
11 8850 1 1 9 SER HB3 H 132.587 87.379 35.935 1.00 . A A . 9 SER HB3 1 1
11 8851 1 1 9 SER HG H 131.376 85.590 35.016 1.00 . A A . 9 SER HG 1 1
11 8852 1 1 9 SER N N 131.750 86.431 38.523 1.00 . A A . 9 SER N 1 1
11 8853 1 1 9 SER O O 129.212 88.717 37.413 1.00 . A A . 9 SER O 1 1
11 8854 1 1 9 SER OG O 131.295 85.770 35.955 1.00 . A A . 9 SER OG 1 1
11 8855 1 1 10 HIS C C 127.528 88.453 39.373 1.00 . A A . 10 HIS C 1 1
11 8856 1 1 10 HIS CA C 127.642 87.061 38.771 1.00 . A A . 10 HIS CA 1 1
11 8857 1 1 10 HIS CB C 127.092 86.019 39.751 1.00 . A A . 10 HIS CB 1 1
11 8858 1 1 10 HIS CD2 C 127.712 83.625 38.859 1.00 . A A . 10 HIS CD2 1 1
11 8859 1 1 10 HIS CE1 C 125.843 83.172 37.851 1.00 . A A . 10 HIS CE1 1 1
11 8860 1 1 10 HIS CG C 126.890 84.712 39.035 1.00 . A A . 10 HIS CG 1 1
11 8861 1 1 10 HIS H H 129.548 86.041 38.887 1.00 . A A . 10 HIS H 1 1
11 8862 1 1 10 HIS HA H 127.095 87.024 37.835 1.00 . A A . 10 HIS HA 1 1
11 8863 1 1 10 HIS HB2 H 127.793 85.882 40.561 1.00 . A A . 10 HIS HB2 1 1
11 8864 1 1 10 HIS HB3 H 126.146 86.362 40.147 1.00 . A A . 10 HIS HB3 1 1
11 8865 1 1 10 HIS HD1 H 124.910 84.973 38.324 1.00 . A A . 10 HIS HD1 1 1
11 8866 1 1 10 HIS HD2 H 128.717 83.534 39.241 1.00 . A A . 10 HIS HD2 1 1
11 8867 1 1 10 HIS HE1 H 125.076 82.667 37.284 1.00 . A A . 10 HIS HE1 1 1
11 8868 1 1 10 HIS HE2 H 127.390 81.783 37.836 1.00 . A A . 10 HIS HE2 1 1
11 8869 1 1 10 HIS N N 129.097 86.830 38.521 1.00 . A A . 10 HIS N 1 1
11 8870 1 1 10 HIS ND1 N 125.703 84.400 38.384 1.00 . A A . 10 HIS ND1 1 1
11 8871 1 1 10 HIS NE2 N 127.046 82.659 38.112 1.00 . A A . 10 HIS NE2 1 1
11 8872 1 1 10 HIS O O 126.528 89.132 39.254 1.00 . A A . 10 HIS O 1 1
11 8873 1 1 11 LEU C C 128.941 91.181 39.376 1.00 . A A . 11 LEU C 1 1
11 8874 1 1 11 LEU CA C 128.657 90.239 40.539 1.00 . A A . 11 LEU CA 1 1
11 8875 1 1 11 LEU CB C 129.801 90.273 41.546 1.00 . A A . 11 LEU CB 1 1
11 8876 1 1 11 LEU CD1 C 128.883 92.478 42.279 1.00 . A A . 11 LEU CD1 1 1
11 8877 1 1 11 LEU CD2 C 131.168 91.721 43.062 1.00 . A A . 11 LEU CD2 1 1
11 8878 1 1 11 LEU CG C 130.154 91.709 41.900 1.00 . A A . 11 LEU CG 1 1
11 8879 1 1 11 LEU H H 129.402 88.339 40.015 1.00 . A A . 11 LEU H 1 1
11 8880 1 1 11 LEU HA H 127.731 90.491 41.014 1.00 . A A . 11 LEU HA 1 1
11 8881 1 1 11 LEU HB2 H 129.513 89.745 42.439 1.00 . A A . 11 LEU HB2 1 1
11 8882 1 1 11 LEU HB3 H 130.666 89.796 41.111 1.00 . A A . 11 LEU HB3 1 1
11 8883 1 1 11 LEU HD11 H 128.324 92.715 41.388 1.00 . A A . 11 LEU HD11 1 1
11 8884 1 1 11 LEU HD12 H 129.151 93.384 42.786 1.00 . A A . 11 LEU HD12 1 1
11 8885 1 1 11 LEU HD13 H 128.278 91.875 42.929 1.00 . A A . 11 LEU HD13 1 1
11 8886 1 1 11 LEU HD21 H 131.653 90.756 43.145 1.00 . A A . 11 LEU HD21 1 1
11 8887 1 1 11 LEU HD22 H 130.667 91.946 43.992 1.00 . A A . 11 LEU HD22 1 1
11 8888 1 1 11 LEU HD23 H 131.914 92.470 42.864 1.00 . A A . 11 LEU HD23 1 1
11 8889 1 1 11 LEU HG H 130.599 92.169 41.041 1.00 . A A . 11 LEU HG 1 1
11 8890 1 1 11 LEU N N 128.601 88.894 39.972 1.00 . A A . 11 LEU N 1 1
11 8891 1 1 11 LEU O O 128.232 92.139 39.140 1.00 . A A . 11 LEU O 1 1
11 8892 1 1 12 VAL C C 129.070 92.046 36.682 1.00 . A A . 12 VAL C 1 1
11 8893 1 1 12 VAL CA C 130.324 91.721 37.449 1.00 . A A . 12 VAL CA 1 1
11 8894 1 1 12 VAL CB C 131.221 90.931 36.482 1.00 . A A . 12 VAL CB 1 1
11 8895 1 1 12 VAL CG1 C 131.230 91.627 35.102 1.00 . A A . 12 VAL CG1 1 1
11 8896 1 1 12 VAL CG2 C 132.633 90.837 37.043 1.00 . A A . 12 VAL CG2 1 1
11 8897 1 1 12 VAL H H 130.510 90.089 38.835 1.00 . A A . 12 VAL H 1 1
11 8898 1 1 12 VAL HA H 130.820 92.631 37.752 1.00 . A A . 12 VAL HA 1 1
11 8899 1 1 12 VAL HB H 130.821 89.936 36.364 1.00 . A A . 12 VAL HB 1 1
11 8900 1 1 12 VAL HG11 H 131.063 92.683 35.235 1.00 . A A . 12 VAL HG11 1 1
11 8901 1 1 12 VAL HG12 H 130.430 91.226 34.491 1.00 . A A . 12 VAL HG12 1 1
11 8902 1 1 12 VAL HG13 H 132.173 91.469 34.608 1.00 . A A . 12 VAL HG13 1 1
11 8903 1 1 12 VAL HG21 H 132.585 90.618 38.099 1.00 . A A . 12 VAL HG21 1 1
11 8904 1 1 12 VAL HG22 H 133.143 91.772 36.887 1.00 . A A . 12 VAL HG22 1 1
11 8905 1 1 12 VAL HG23 H 133.163 90.044 36.534 1.00 . A A . 12 VAL HG23 1 1
11 8906 1 1 12 VAL N N 129.974 90.883 38.628 1.00 . A A . 12 VAL N 1 1
11 8907 1 1 12 VAL O O 128.855 93.163 36.257 1.00 . A A . 12 VAL O 1 1
11 8908 1 1 13 GLU C C 126.374 92.518 36.118 1.00 . A A . 13 GLU C 1 1
11 8909 1 1 13 GLU CA C 127.084 91.281 35.629 1.00 . A A . 13 GLU CA 1 1
11 8910 1 1 13 GLU CB C 126.151 90.098 35.741 1.00 . A A . 13 GLU CB 1 1
11 8911 1 1 13 GLU CD C 124.061 89.113 34.781 1.00 . A A . 13 GLU CD 1 1
11 8912 1 1 13 GLU CG C 125.202 90.105 34.544 1.00 . A A . 13 GLU CG 1 1
11 8913 1 1 13 GLU H H 128.495 90.157 36.740 1.00 . A A . 13 GLU H 1 1
11 8914 1 1 13 GLU HA H 127.396 91.403 34.617 1.00 . A A . 13 GLU HA 1 1
11 8915 1 1 13 GLU HB2 H 126.734 89.197 35.745 1.00 . A A . 13 GLU HB2 1 1
11 8916 1 1 13 GLU HB3 H 125.582 90.175 36.657 1.00 . A A . 13 GLU HB3 1 1
11 8917 1 1 13 GLU HG2 H 124.802 91.101 34.422 1.00 . A A . 13 GLU HG2 1 1
11 8918 1 1 13 GLU HG3 H 125.745 89.829 33.654 1.00 . A A . 13 GLU HG3 1 1
11 8919 1 1 13 GLU N N 128.277 91.055 36.435 1.00 . A A . 13 GLU N 1 1
11 8920 1 1 13 GLU O O 126.213 93.474 35.399 1.00 . A A . 13 GLU O 1 1
11 8921 1 1 13 GLU OE1 O 122.983 89.345 34.262 1.00 . A A . 13 GLU OE1 1 1
11 8922 1 1 13 GLU OE2 O 124.287 88.138 35.479 1.00 . A A . 13 GLU OE2 1 1
11 8923 1 1 14 ALA C C 126.037 94.923 37.520 1.00 . A A . 14 ALA C 1 1
11 8924 1 1 14 ALA CA C 125.289 93.675 37.932 1.00 . A A . 14 ALA CA 1 1
11 8925 1 1 14 ALA CB C 125.312 93.556 39.452 1.00 . A A . 14 ALA CB 1 1
11 8926 1 1 14 ALA H H 126.154 91.716 37.916 1.00 . A A . 14 ALA H 1 1
11 8927 1 1 14 ALA HA H 124.275 93.714 37.573 1.00 . A A . 14 ALA HA 1 1
11 8928 1 1 14 ALA HB1 H 124.923 92.598 39.738 1.00 . A A . 14 ALA HB1 1 1
11 8929 1 1 14 ALA HB2 H 124.708 94.333 39.885 1.00 . A A . 14 ALA HB2 1 1
11 8930 1 1 14 ALA HB3 H 126.333 93.649 39.804 1.00 . A A . 14 ALA HB3 1 1
11 8931 1 1 14 ALA N N 125.981 92.504 37.357 1.00 . A A . 14 ALA N 1 1
11 8932 1 1 14 ALA O O 125.518 95.749 36.803 1.00 . A A . 14 ALA O 1 1
11 8933 1 1 15 LEU C C 127.881 96.458 36.028 1.00 . A A . 15 LEU C 1 1
11 8934 1 1 15 LEU CA C 128.073 96.213 37.523 1.00 . A A . 15 LEU CA 1 1
11 8935 1 1 15 LEU CB C 129.550 95.921 37.805 1.00 . A A . 15 LEU CB 1 1
11 8936 1 1 15 LEU CD1 C 130.998 94.989 39.628 1.00 . A A . 15 LEU CD1 1 1
11 8937 1 1 15 LEU CD2 C 130.079 97.310 39.839 1.00 . A A . 15 LEU CD2 1 1
11 8938 1 1 15 LEU CG C 129.798 95.889 39.322 1.00 . A A . 15 LEU CG 1 1
11 8939 1 1 15 LEU H H 127.670 94.329 38.469 1.00 . A A . 15 LEU H 1 1
11 8940 1 1 15 LEU HA H 127.742 97.076 38.087 1.00 . A A . 15 LEU HA 1 1
11 8941 1 1 15 LEU HB2 H 129.803 94.961 37.378 1.00 . A A . 15 LEU HB2 1 1
11 8942 1 1 15 LEU HB3 H 130.167 96.680 37.351 1.00 . A A . 15 LEU HB3 1 1
11 8943 1 1 15 LEU HD11 H 131.765 95.137 38.881 1.00 . A A . 15 LEU HD11 1 1
11 8944 1 1 15 LEU HD12 H 130.677 93.963 39.614 1.00 . A A . 15 LEU HD12 1 1
11 8945 1 1 15 LEU HD13 H 131.392 95.227 40.602 1.00 . A A . 15 LEU HD13 1 1
11 8946 1 1 15 LEU HD21 H 130.050 97.317 40.917 1.00 . A A . 15 LEU HD21 1 1
11 8947 1 1 15 LEU HD22 H 129.336 97.993 39.457 1.00 . A A . 15 LEU HD22 1 1
11 8948 1 1 15 LEU HD23 H 131.054 97.621 39.505 1.00 . A A . 15 LEU HD23 1 1
11 8949 1 1 15 LEU HG H 128.925 95.484 39.814 1.00 . A A . 15 LEU HG 1 1
11 8950 1 1 15 LEU N N 127.267 95.035 37.922 1.00 . A A . 15 LEU N 1 1
11 8951 1 1 15 LEU O O 127.673 97.570 35.594 1.00 . A A . 15 LEU O 1 1
11 8952 1 1 16 TYR C C 126.327 96.272 33.617 1.00 . A A . 16 TYR C 1 1
11 8953 1 1 16 TYR CA C 127.698 95.604 33.782 1.00 . A A . 16 TYR CA 1 1
11 8954 1 1 16 TYR CB C 127.786 94.218 33.062 1.00 . A A . 16 TYR CB 1 1
11 8955 1 1 16 TYR CD1 C 125.993 92.698 32.105 1.00 . A A . 16 TYR CD1 1 1
11 8956 1 1 16 TYR CD2 C 126.249 94.901 31.190 1.00 . A A . 16 TYR CD2 1 1
11 8957 1 1 16 TYR CE1 C 124.964 92.431 31.195 1.00 . A A . 16 TYR CE1 1 1
11 8958 1 1 16 TYR CE2 C 125.220 94.650 30.283 1.00 . A A . 16 TYR CE2 1 1
11 8959 1 1 16 TYR CG C 126.637 93.938 32.101 1.00 . A A . 16 TYR CG 1 1
11 8960 1 1 16 TYR CZ C 124.574 93.412 30.282 1.00 . A A . 16 TYR CZ 1 1
11 8961 1 1 16 TYR H H 128.062 94.521 35.604 1.00 . A A . 16 TYR H 1 1
11 8962 1 1 16 TYR HA H 128.468 96.255 33.397 1.00 . A A . 16 TYR HA 1 1
11 8963 1 1 16 TYR HB2 H 128.699 94.178 32.496 1.00 . A A . 16 TYR HB2 1 1
11 8964 1 1 16 TYR HB3 H 127.817 93.452 33.803 1.00 . A A . 16 TYR HB3 1 1
11 8965 1 1 16 TYR HD1 H 126.290 91.952 32.806 1.00 . A A . 16 TYR HD1 1 1
11 8966 1 1 16 TYR HD2 H 126.738 95.840 31.194 1.00 . A A . 16 TYR HD2 1 1
11 8967 1 1 16 TYR HE1 H 124.469 91.471 31.202 1.00 . A A . 16 TYR HE1 1 1
11 8968 1 1 16 TYR HE2 H 124.931 95.411 29.584 1.00 . A A . 16 TYR HE2 1 1
11 8969 1 1 16 TYR HH H 123.776 93.603 28.558 1.00 . A A . 16 TYR HH 1 1
11 8970 1 1 16 TYR N N 127.915 95.417 35.237 1.00 . A A . 16 TYR N 1 1
11 8971 1 1 16 TYR O O 126.183 97.266 32.934 1.00 . A A . 16 TYR O 1 1
11 8972 1 1 16 TYR OH O 123.560 93.158 29.381 1.00 . A A . 16 TYR OH 1 1
11 8973 1 1 17 LEU C C 123.974 97.785 34.459 1.00 . A A . 17 LEU C 1 1
11 8974 1 1 17 LEU CA C 123.962 96.306 34.122 1.00 . A A . 17 LEU CA 1 1
11 8975 1 1 17 LEU CB C 123.032 95.628 35.123 1.00 . A A . 17 LEU CB 1 1
11 8976 1 1 17 LEU CD1 C 122.183 93.429 35.952 1.00 . A A . 17 LEU CD1 1 1
11 8977 1 1 17 LEU CD2 C 122.956 93.659 33.587 1.00 . A A . 17 LEU CD2 1 1
11 8978 1 1 17 LEU CG C 123.179 94.126 35.017 1.00 . A A . 17 LEU CG 1 1
11 8979 1 1 17 LEU H H 125.477 94.927 34.781 1.00 . A A . 17 LEU H 1 1
11 8980 1 1 17 LEU HA H 123.591 96.155 33.126 1.00 . A A . 17 LEU HA 1 1
11 8981 1 1 17 LEU HB2 H 123.302 95.933 36.123 1.00 . A A . 17 LEU HB2 1 1
11 8982 1 1 17 LEU HB3 H 122.019 95.912 34.931 1.00 . A A . 17 LEU HB3 1 1
11 8983 1 1 17 LEU HD11 H 122.088 93.992 36.867 1.00 . A A . 17 LEU HD11 1 1
11 8984 1 1 17 LEU HD12 H 122.539 92.435 36.177 1.00 . A A . 17 LEU HD12 1 1
11 8985 1 1 17 LEU HD13 H 121.218 93.364 35.470 1.00 . A A . 17 LEU HD13 1 1
11 8986 1 1 17 LEU HD21 H 122.775 92.592 33.583 1.00 . A A . 17 LEU HD21 1 1
11 8987 1 1 17 LEU HD22 H 123.837 93.872 33.008 1.00 . A A . 17 LEU HD22 1 1
11 8988 1 1 17 LEU HD23 H 122.108 94.172 33.168 1.00 . A A . 17 LEU HD23 1 1
11 8989 1 1 17 LEU HG H 124.172 93.887 35.298 1.00 . A A . 17 LEU HG 1 1
11 8990 1 1 17 LEU N N 125.329 95.726 34.239 1.00 . A A . 17 LEU N 1 1
11 8991 1 1 17 LEU O O 123.622 98.633 33.664 1.00 . A A . 17 LEU O 1 1
11 8992 1 1 18 VAL C C 125.356 100.311 35.364 1.00 . A A . 18 VAL C 1 1
11 8993 1 1 18 VAL CA C 124.313 99.478 36.135 1.00 . A A . 18 VAL CA 1 1
11 8994 1 1 18 VAL CB C 124.537 99.495 37.684 1.00 . A A . 18 VAL CB 1 1
11 8995 1 1 18 VAL CG1 C 124.644 98.069 38.245 1.00 . A A . 18 VAL CG1 1 1
11 8996 1 1 18 VAL CG2 C 125.796 100.283 38.061 1.00 . A A . 18 VAL CG2 1 1
11 8997 1 1 18 VAL H H 124.565 97.370 36.297 1.00 . A A . 18 VAL H 1 1
11 8998 1 1 18 VAL HA H 123.341 99.883 35.924 1.00 . A A . 18 VAL HA 1 1
11 8999 1 1 18 VAL HB H 123.695 99.952 38.148 1.00 . A A . 18 VAL HB 1 1
11 9000 1 1 18 VAL HG11 H 123.822 97.464 37.885 1.00 . A A . 18 VAL HG11 1 1
11 9001 1 1 18 VAL HG12 H 124.606 98.102 39.315 1.00 . A A . 18 VAL HG12 1 1
11 9002 1 1 18 VAL HG13 H 125.570 97.639 37.940 1.00 . A A . 18 VAL HG13 1 1
11 9003 1 1 18 VAL HG21 H 125.717 101.286 37.672 1.00 . A A . 18 VAL HG21 1 1
11 9004 1 1 18 VAL HG22 H 126.664 99.799 37.646 1.00 . A A . 18 VAL HG22 1 1
11 9005 1 1 18 VAL HG23 H 125.883 100.326 39.130 1.00 . A A . 18 VAL HG23 1 1
11 9006 1 1 18 VAL N N 124.325 98.082 35.670 1.00 . A A . 18 VAL N 1 1
11 9007 1 1 18 VAL O O 125.099 101.433 34.981 1.00 . A A . 18 VAL O 1 1
11 9008 1 1 19 CYS C C 127.240 100.614 32.921 1.00 . A A . 19 CYS C 1 1
11 9009 1 1 19 CYS CA C 127.566 100.570 34.415 1.00 . A A . 19 CYS CA 1 1
11 9010 1 1 19 CYS CB C 128.933 99.910 34.603 1.00 . A A . 19 CYS CB 1 1
11 9011 1 1 19 CYS H H 126.727 98.883 35.468 1.00 . A A . 19 CYS H 1 1
11 9012 1 1 19 CYS HA H 127.592 101.573 34.809 1.00 . A A . 19 CYS HA 1 1
11 9013 1 1 19 CYS HB2 H 129.156 99.816 35.660 1.00 . A A . 19 CYS HB2 1 1
11 9014 1 1 19 CYS HB3 H 128.910 98.925 34.156 1.00 . A A . 19 CYS HB3 1 1
11 9015 1 1 19 CYS N N 126.526 99.784 35.145 1.00 . A A . 19 CYS N 1 1
11 9016 1 1 19 CYS O O 127.687 101.489 32.207 1.00 . A A . 19 CYS O 1 1
11 9017 1 1 19 CYS SG S 130.225 100.895 33.795 1.00 . A A . 19 CYS SG 1 1
11 9018 1 1 20 GLY C C 127.389 99.331 30.179 1.00 . A A . 20 GLY C 1 1
11 9019 1 1 20 GLY CA C 126.135 99.675 30.987 1.00 . A A . 20 GLY CA 1 1
11 9020 1 1 20 GLY H H 126.123 98.976 33.025 1.00 . A A . 20 GLY H 1 1
11 9021 1 1 20 GLY HA2 H 125.367 98.938 30.796 1.00 . A A . 20 GLY HA2 1 1
11 9022 1 1 20 GLY HA3 H 125.780 100.652 30.695 1.00 . A A . 20 GLY HA3 1 1
11 9023 1 1 20 GLY N N 126.472 99.679 32.437 1.00 . A A . 20 GLY N 1 1
11 9024 1 1 20 GLY O O 128.270 98.639 30.650 1.00 . A A . 20 GLY O 1 1
11 9025 1 1 21 GLU C C 129.809 100.479 28.474 1.00 . A A . 21 GLU C 1 1
11 9026 1 1 21 GLU CA C 128.678 99.503 28.129 1.00 . A A . 21 GLU CA 1 1
11 9027 1 1 21 GLU CB C 128.313 99.644 26.649 1.00 . A A . 21 GLU CB 1 1
11 9028 1 1 21 GLU CD C 126.671 98.951 24.897 1.00 . A A . 21 GLU CD 1 1
11 9029 1 1 21 GLU CG C 126.941 99.014 26.401 1.00 . A A . 21 GLU CG 1 1
11 9030 1 1 21 GLU H H 126.759 100.362 28.604 1.00 . A A . 21 GLU H 1 1
11 9031 1 1 21 GLU HA H 129.005 98.492 28.322 1.00 . A A . 21 GLU HA 1 1
11 9032 1 1 21 GLU HB2 H 128.281 100.692 26.382 1.00 . A A . 21 GLU HB2 1 1
11 9033 1 1 21 GLU HB3 H 129.052 99.141 26.045 1.00 . A A . 21 GLU HB3 1 1
11 9034 1 1 21 GLU HG2 H 126.924 98.015 26.814 1.00 . A A . 21 GLU HG2 1 1
11 9035 1 1 21 GLU HG3 H 126.179 99.613 26.877 1.00 . A A . 21 GLU HG3 1 1
11 9036 1 1 21 GLU N N 127.479 99.806 28.966 1.00 . A A . 21 GLU N 1 1
11 9037 1 1 21 GLU O O 130.882 100.427 27.904 1.00 . A A . 21 GLU O 1 1
11 9038 1 1 21 GLU OE1 O 126.276 97.896 24.430 1.00 . A A . 21 GLU OE1 1 1
11 9039 1 1 21 GLU OE2 O 126.865 99.959 24.238 1.00 . A A . 21 GLU OE2 1 1
11 9040 1 1 22 ARG C C 131.854 101.615 30.345 1.00 . A A . 22 ARG C 1 1
11 9041 1 1 22 ARG CA C 130.638 102.351 29.775 1.00 . A A . 22 ARG CA 1 1
11 9042 1 1 22 ARG CB C 130.091 103.313 30.833 1.00 . A A . 22 ARG CB 1 1
11 9043 1 1 22 ARG CD C 128.333 105.029 31.310 1.00 . A A . 22 ARG CD 1 1
11 9044 1 1 22 ARG CG C 128.995 104.186 30.217 1.00 . A A . 22 ARG CG 1 1
11 9045 1 1 22 ARG CZ C 127.064 107.090 31.430 1.00 . A A . 22 ARG CZ 1 1
11 9046 1 1 22 ARG H H 128.705 101.397 29.844 1.00 . A A . 22 ARG H 1 1
11 9047 1 1 22 ARG HA H 130.935 102.911 28.901 1.00 . A A . 22 ARG HA 1 1
11 9048 1 1 22 ARG HB2 H 129.682 102.746 31.657 1.00 . A A . 22 ARG HB2 1 1
11 9049 1 1 22 ARG HB3 H 130.891 103.944 31.193 1.00 . A A . 22 ARG HB3 1 1
11 9050 1 1 22 ARG HD2 H 127.652 104.412 31.879 1.00 . A A . 22 ARG HD2 1 1
11 9051 1 1 22 ARG HD3 H 129.092 105.431 31.967 1.00 . A A . 22 ARG HD3 1 1
11 9052 1 1 22 ARG HE H 127.472 106.185 29.710 1.00 . A A . 22 ARG HE 1 1
11 9053 1 1 22 ARG HG2 H 129.431 104.837 29.474 1.00 . A A . 22 ARG HG2 1 1
11 9054 1 1 22 ARG HG3 H 128.253 103.556 29.752 1.00 . A A . 22 ARG HG3 1 1
11 9055 1 1 22 ARG HH11 H 126.302 108.114 29.887 1.00 . A A . 22 ARG HH11 1 1
11 9056 1 1 22 ARG HH12 H 126.016 108.795 31.454 1.00 . A A . 22 ARG HH12 1 1
11 9057 1 1 22 ARG HH21 H 127.705 106.286 33.148 1.00 . A A . 22 ARG HH21 1 1
11 9058 1 1 22 ARG HH22 H 126.809 107.761 33.299 1.00 . A A . 22 ARG HH22 1 1
11 9059 1 1 22 ARG N N 129.578 101.370 29.399 1.00 . A A . 22 ARG N 1 1
11 9060 1 1 22 ARG NE N 127.579 106.151 30.683 1.00 . A A . 22 ARG NE 1 1
11 9061 1 1 22 ARG NH1 N 126.410 108.076 30.881 1.00 . A A . 22 ARG NH1 1 1
11 9062 1 1 22 ARG NH2 N 127.203 107.041 32.726 1.00 . A A . 22 ARG NH2 1 1
11 9063 1 1 22 ARG O O 132.824 102.225 30.747 1.00 . A A . 22 ARG O 1 1
11 9064 1 1 23 GLY C C 133.059 99.818 32.451 1.00 . A A . 23 GLY C 1 1
11 9065 1 1 23 GLY CA C 132.969 99.554 30.951 1.00 . A A . 23 GLY CA 1 1
11 9066 1 1 23 GLY H H 131.019 99.833 30.071 1.00 . A A . 23 GLY H 1 1
11 9067 1 1 23 GLY HA2 H 132.825 98.493 30.780 1.00 . A A . 23 GLY HA2 1 1
11 9068 1 1 23 GLY HA3 H 133.881 99.880 30.474 1.00 . A A . 23 GLY HA3 1 1
11 9069 1 1 23 GLY N N 131.811 100.312 30.394 1.00 . A A . 23 GLY N 1 1
11 9070 1 1 23 GLY O O 133.184 100.945 32.886 1.00 . A A . 23 GLY O 1 1
11 9071 1 1 24 PHE C C 134.407 98.491 35.240 1.00 . A A . 24 PHE C 1 1
11 9072 1 1 24 PHE CA C 133.039 98.948 34.727 1.00 . A A . 24 PHE CA 1 1
11 9073 1 1 24 PHE CB C 131.940 98.087 35.339 1.00 . A A . 24 PHE CB 1 1
11 9074 1 1 24 PHE CD1 C 132.717 95.728 35.279 1.00 . A A . 24 PHE CD1 1 1
11 9075 1 1 24 PHE CD2 C 131.272 96.487 33.512 1.00 . A A . 24 PHE CD2 1 1
11 9076 1 1 24 PHE CE1 C 132.774 94.467 34.687 1.00 . A A . 24 PHE CE1 1 1
11 9077 1 1 24 PHE CE2 C 131.326 95.216 32.920 1.00 . A A . 24 PHE CE2 1 1
11 9078 1 1 24 PHE CG C 131.974 96.733 34.694 1.00 . A A . 24 PHE CG 1 1
11 9079 1 1 24 PHE CZ C 132.079 94.212 33.509 1.00 . A A . 24 PHE CZ 1 1
11 9080 1 1 24 PHE H H 132.868 97.887 32.866 1.00 . A A . 24 PHE H 1 1
11 9081 1 1 24 PHE HA H 132.882 99.980 34.997 1.00 . A A . 24 PHE HA 1 1
11 9082 1 1 24 PHE HB2 H 132.095 97.989 36.404 1.00 . A A . 24 PHE HB2 1 1
11 9083 1 1 24 PHE HB3 H 130.990 98.540 35.155 1.00 . A A . 24 PHE HB3 1 1
11 9084 1 1 24 PHE HD1 H 133.251 95.932 36.187 1.00 . A A . 24 PHE HD1 1 1
11 9085 1 1 24 PHE HD2 H 130.689 97.272 33.063 1.00 . A A . 24 PHE HD2 1 1
11 9086 1 1 24 PHE HE1 H 133.335 93.684 35.144 1.00 . A A . 24 PHE HE1 1 1
11 9087 1 1 24 PHE HE2 H 130.791 95.009 32.017 1.00 . A A . 24 PHE HE2 1 1
11 9088 1 1 24 PHE HZ H 132.126 93.234 33.053 1.00 . A A . 24 PHE HZ 1 1
11 9089 1 1 24 PHE N N 132.980 98.783 33.245 1.00 . A A . 24 PHE N 1 1
11 9090 1 1 24 PHE O O 135.194 97.917 34.512 1.00 . A A . 24 PHE O 1 1
11 9091 1 1 25 PHE C C 135.879 97.031 37.837 1.00 . A A . 25 PHE C 1 1
11 9092 1 1 25 PHE CA C 136.022 98.342 37.059 1.00 . A A . 25 PHE CA 1 1
11 9093 1 1 25 PHE CB C 136.519 99.435 38.008 1.00 . A A . 25 PHE CB 1 1
11 9094 1 1 25 PHE CD1 C 138.157 98.807 39.802 1.00 . A A . 25 PHE CD1 1 1
11 9095 1 1 25 PHE CD2 C 138.962 99.125 37.542 1.00 . A A . 25 PHE CD2 1 1
11 9096 1 1 25 PHE CE1 C 139.450 98.517 40.222 1.00 . A A . 25 PHE CE1 1 1
11 9097 1 1 25 PHE CE2 C 140.259 98.831 37.962 1.00 . A A . 25 PHE CE2 1 1
11 9098 1 1 25 PHE CG C 137.912 99.113 38.462 1.00 . A A . 25 PHE CG 1 1
11 9099 1 1 25 PHE CZ C 140.507 98.526 39.305 1.00 . A A . 25 PHE CZ 1 1
11 9100 1 1 25 PHE H H 134.051 99.218 37.050 1.00 . A A . 25 PHE H 1 1
11 9101 1 1 25 PHE HA H 136.742 98.209 36.263 1.00 . A A . 25 PHE HA 1 1
11 9102 1 1 25 PHE HB2 H 136.530 100.382 37.495 1.00 . A A . 25 PHE HB2 1 1
11 9103 1 1 25 PHE HB3 H 135.866 99.495 38.865 1.00 . A A . 25 PHE HB3 1 1
11 9104 1 1 25 PHE HD1 H 137.345 98.797 40.514 1.00 . A A . 25 PHE HD1 1 1
11 9105 1 1 25 PHE HD2 H 138.770 99.361 36.506 1.00 . A A . 25 PHE HD2 1 1
11 9106 1 1 25 PHE HE1 H 139.627 98.286 41.252 1.00 . A A . 25 PHE HE1 1 1
11 9107 1 1 25 PHE HE2 H 141.067 98.841 37.252 1.00 . A A . 25 PHE HE2 1 1
11 9108 1 1 25 PHE HZ H 141.509 98.301 39.633 1.00 . A A . 25 PHE HZ 1 1
11 9109 1 1 25 PHE N N 134.699 98.749 36.487 1.00 . A A . 25 PHE N 1 1
11 9110 1 1 25 PHE O O 135.090 96.927 38.755 1.00 . A A . 25 PHE O 1 1
11 9111 1 1 26 TYR C C 137.693 93.817 37.700 1.00 . A A . 26 TYR C 1 1
11 9112 1 1 26 TYR CA C 136.568 94.729 38.196 1.00 . A A . 26 TYR CA 1 1
11 9113 1 1 26 TYR CB C 135.218 94.066 37.919 1.00 . A A . 26 TYR CB 1 1
11 9114 1 1 26 TYR CD1 C 134.612 93.125 40.173 1.00 . A A . 26 TYR CD1 1 1
11 9115 1 1 26 TYR CD2 C 135.261 91.593 38.410 1.00 . A A . 26 TYR CD2 1 1
11 9116 1 1 26 TYR CE1 C 134.434 92.047 41.044 1.00 . A A . 26 TYR CE1 1 1
11 9117 1 1 26 TYR CE2 C 135.082 90.513 39.283 1.00 . A A . 26 TYR CE2 1 1
11 9118 1 1 26 TYR CG C 135.026 92.900 38.856 1.00 . A A . 26 TYR CG 1 1
11 9119 1 1 26 TYR CZ C 134.667 90.740 40.601 1.00 . A A . 26 TYR CZ 1 1
11 9120 1 1 26 TYR H H 137.277 96.148 36.740 1.00 . A A . 26 TYR H 1 1
11 9121 1 1 26 TYR HA H 136.678 94.893 39.258 1.00 . A A . 26 TYR HA 1 1
11 9122 1 1 26 TYR HB2 H 134.427 94.783 38.075 1.00 . A A . 26 TYR HB2 1 1
11 9123 1 1 26 TYR HB3 H 135.192 93.715 36.899 1.00 . A A . 26 TYR HB3 1 1
11 9124 1 1 26 TYR HD1 H 134.431 94.134 40.517 1.00 . A A . 26 TYR HD1 1 1
11 9125 1 1 26 TYR HD2 H 135.580 91.420 37.394 1.00 . A A . 26 TYR HD2 1 1
11 9126 1 1 26 TYR HE1 H 134.113 92.224 42.058 1.00 . A A . 26 TYR HE1 1 1
11 9127 1 1 26 TYR HE2 H 135.263 89.506 38.939 1.00 . A A . 26 TYR HE2 1 1
11 9128 1 1 26 TYR HH H 134.896 89.904 42.302 1.00 . A A . 26 TYR HH 1 1
11 9129 1 1 26 TYR N N 136.645 96.035 37.479 1.00 . A A . 26 TYR N 1 1
11 9130 1 1 26 TYR O O 137.514 93.034 36.789 1.00 . A A . 26 TYR O 1 1
11 9131 1 1 26 TYR OH O 134.490 89.677 41.461 1.00 . A A . 26 TYR OH 1 1
11 9132 1 1 27 THR C C 139.553 91.590 37.857 1.00 . A A . 27 THR C 1 1
11 9133 1 1 27 THR CA C 139.992 93.059 37.848 1.00 . A A . 27 THR CA 1 1
11 9134 1 1 27 THR CB C 141.196 93.269 38.802 1.00 . A A . 27 THR CB 1 1
11 9135 1 1 27 THR CG2 C 142.306 94.069 38.103 1.00 . A A . 27 THR CG2 1 1
11 9136 1 1 27 THR H H 138.975 94.557 39.021 1.00 . A A . 27 THR H 1 1
11 9137 1 1 27 THR HA H 140.267 93.335 36.839 1.00 . A A . 27 THR HA 1 1
11 9138 1 1 27 THR HB H 141.598 92.313 39.111 1.00 . A A . 27 THR HB 1 1
11 9139 1 1 27 THR HG1 H 140.992 93.461 40.725 1.00 . A A . 27 THR HG1 1 1
11 9140 1 1 27 THR HG21 H 143.003 94.436 38.841 1.00 . A A . 27 THR HG21 1 1
11 9141 1 1 27 THR HG22 H 141.870 94.901 37.573 1.00 . A A . 27 THR HG22 1 1
11 9142 1 1 27 THR HG23 H 142.825 93.429 37.404 1.00 . A A . 27 THR HG23 1 1
11 9143 1 1 27 THR N N 138.853 93.917 38.290 1.00 . A A . 27 THR N 1 1
11 9144 1 1 27 THR O O 138.406 91.267 38.093 1.00 . A A . 27 THR O 1 1
11 9145 1 1 27 THR OG1 O 140.763 93.981 39.951 1.00 . A A . 27 THR OG1 1 1
11 9146 1 1 28 ASP C C 140.204 88.721 39.032 1.00 . A A . 28 ASP C 1 1
11 9147 1 1 28 ASP CA C 140.153 89.250 37.586 1.00 . A A . 28 ASP CA 1 1
11 9148 1 1 28 ASP CB C 141.209 88.544 36.697 1.00 . A A . 28 ASP CB 1 1
11 9149 1 1 28 ASP CG C 140.566 87.975 35.425 1.00 . A A . 28 ASP CG 1 1
11 9150 1 1 28 ASP H H 141.390 90.990 37.415 1.00 . A A . 28 ASP H 1 1
11 9151 1 1 28 ASP HA H 139.161 89.102 37.183 1.00 . A A . 28 ASP HA 1 1
11 9152 1 1 28 ASP HB2 H 141.960 89.264 36.410 1.00 . A A . 28 ASP HB2 1 1
11 9153 1 1 28 ASP HB3 H 141.683 87.745 37.250 1.00 . A A . 28 ASP HB3 1 1
11 9154 1 1 28 ASP N N 140.473 90.702 37.602 1.00 . A A . 28 ASP N 1 1
11 9155 1 1 28 ASP O O 140.711 89.379 39.917 1.00 . A A . 28 ASP O 1 1
11 9156 1 1 28 ASP OD1 O 140.948 86.887 35.027 1.00 . A A . 28 ASP OD1 1 1
11 9157 1 1 28 ASP OD2 O 139.701 88.637 34.875 1.00 . A A . 28 ASP OD2 1 1
11 9158 1 1 29 PRO C C 141.358 86.752 41.285 1.00 . A A . 29 PRO C 1 1
11 9159 1 1 29 PRO CA C 139.978 86.785 40.621 1.00 . A A . 29 PRO CA 1 1
11 9160 1 1 29 PRO CB C 139.585 85.343 40.318 1.00 . A A . 29 PRO CB 1 1
11 9161 1 1 29 PRO CD C 139.480 86.487 38.243 1.00 . A A . 29 PRO CD 1 1
11 9162 1 1 29 PRO CG C 139.931 85.180 38.883 1.00 . A A . 29 PRO CG 1 1
11 9163 1 1 29 PRO HA H 139.252 87.208 41.292 1.00 . A A . 29 PRO HA 1 1
11 9164 1 1 29 PRO HB2 H 140.155 84.657 40.931 1.00 . A A . 29 PRO HB2 1 1
11 9165 1 1 29 PRO HB3 H 138.531 85.200 40.463 1.00 . A A . 29 PRO HB3 1 1
11 9166 1 1 29 PRO HD2 H 139.990 86.648 37.306 1.00 . A A . 29 PRO HD2 1 1
11 9167 1 1 29 PRO HD3 H 138.412 86.509 38.116 1.00 . A A . 29 PRO HD3 1 1
11 9168 1 1 29 PRO HG2 H 141.004 85.051 38.771 1.00 . A A . 29 PRO HG2 1 1
11 9169 1 1 29 PRO HG3 H 139.401 84.353 38.452 1.00 . A A . 29 PRO HG3 1 1
11 9170 1 1 29 PRO N N 139.895 87.460 39.256 1.00 . A A . 29 PRO N 1 1
11 9171 1 1 29 PRO O O 141.491 86.305 42.405 1.00 . A A . 29 PRO O 1 1
11 9172 1 1 30 THR C C 144.362 88.457 41.385 1.00 . A A . 30 THR C 1 1
11 9173 1 1 30 THR CA C 143.715 87.095 41.290 1.00 . A A . 30 THR CA 1 1
11 9174 1 1 30 THR CB C 144.609 86.233 40.437 1.00 . A A . 30 THR CB 1 1
11 9175 1 1 30 THR CG2 C 143.877 85.999 39.125 1.00 . A A . 30 THR CG2 1 1
11 9176 1 1 30 THR H H 142.292 87.514 39.722 1.00 . A A . 30 THR H 1 1
11 9177 1 1 30 THR HA H 143.621 86.659 42.272 1.00 . A A . 30 THR HA 1 1
11 9178 1 1 30 THR HB H 144.788 85.288 40.924 1.00 . A A . 30 THR HB 1 1
11 9179 1 1 30 THR HG1 H 145.702 87.848 40.350 1.00 . A A . 30 THR HG1 1 1
11 9180 1 1 30 THR HG21 H 143.434 86.927 38.788 1.00 . A A . 30 THR HG21 1 1
11 9181 1 1 30 THR HG22 H 143.099 85.264 39.276 1.00 . A A . 30 THR HG22 1 1
11 9182 1 1 30 THR HG23 H 144.572 85.643 38.384 1.00 . A A . 30 THR HG23 1 1
11 9183 1 1 30 THR N N 142.382 87.173 40.635 1.00 . A A . 30 THR N 1 1
11 9184 1 1 30 THR O O 143.769 89.482 41.131 1.00 . A A . 30 THR O 1 1
11 9185 1 1 30 THR OG1 O 145.846 86.911 40.207 1.00 . A A . 30 THR OG1 1 1
11 9186 1 1 31 GLU C C 145.405 90.800 42.328 1.00 . A A . 31 GLU C 1 1
11 9187 1 1 31 GLU CA C 146.365 89.717 41.846 1.00 . A A . 31 GLU CA 1 1
11 9188 1 1 31 GLU CB C 147.012 90.094 40.500 1.00 . A A . 31 GLU CB 1 1
11 9189 1 1 31 GLU CD C 148.414 92.161 40.215 1.00 . A A . 31 GLU CD 1 1
11 9190 1 1 31 GLU CG C 148.391 90.730 40.751 1.00 . A A . 31 GLU CG 1 1
11 9191 1 1 31 GLU H H 146.062 87.600 41.905 1.00 . A A . 31 GLU H 1 1
11 9192 1 1 31 GLU HA H 147.137 89.581 42.584 1.00 . A A . 31 GLU HA 1 1
11 9193 1 1 31 GLU HB2 H 147.132 89.203 39.900 1.00 . A A . 31 GLU HB2 1 1
11 9194 1 1 31 GLU HB3 H 146.381 90.797 39.977 1.00 . A A . 31 GLU HB3 1 1
11 9195 1 1 31 GLU HG2 H 148.593 90.747 41.811 1.00 . A A . 31 GLU HG2 1 1
11 9196 1 1 31 GLU HG3 H 149.151 90.148 40.251 1.00 . A A . 31 GLU HG3 1 1
11 9197 1 1 31 GLU N N 145.612 88.452 41.729 1.00 . A A . 31 GLU N 1 1
11 9198 1 1 31 GLU O O 144.283 90.902 41.881 1.00 . A A . 31 GLU O 1 1
11 9199 1 1 31 GLU OE1 O 149.185 92.943 40.739 1.00 . A A . 31 GLU OE1 1 1
11 9200 1 1 31 GLU OE2 O 147.662 92.453 39.297 1.00 . A A . 31 GLU OE2 1 1
11 9201 1 1 32 GLU C C 143.481 92.411 43.422 1.00 . A A . 32 GLU C 1 1
11 9202 1 1 32 GLU CA C 144.938 92.622 43.854 1.00 . A A . 32 GLU CA 1 1
11 9203 1 1 32 GLU CB C 145.410 94.020 43.431 1.00 . A A . 32 GLU CB 1 1
11 9204 1 1 32 GLU CD C 147.881 94.033 42.913 1.00 . A A . 32 GLU CD 1 1
11 9205 1 1 32 GLU CG C 146.812 94.278 43.999 1.00 . A A . 32 GLU CG 1 1
11 9206 1 1 32 GLU H H 146.727 91.459 43.649 1.00 . A A . 32 GLU H 1 1
11 9207 1 1 32 GLU HA H 144.987 92.554 44.931 1.00 . A A . 32 GLU HA 1 1
11 9208 1 1 32 GLU HB2 H 145.436 94.083 42.353 1.00 . A A . 32 GLU HB2 1 1
11 9209 1 1 32 GLU HB3 H 144.725 94.760 43.817 1.00 . A A . 32 GLU HB3 1 1
11 9210 1 1 32 GLU HG2 H 146.876 95.294 44.346 1.00 . A A . 32 GLU HG2 1 1
11 9211 1 1 32 GLU HG3 H 146.988 93.602 44.826 1.00 . A A . 32 GLU HG3 1 1
11 9212 1 1 32 GLU N N 145.827 91.578 43.279 1.00 . A A . 32 GLU N 1 1
11 9213 1 1 32 GLU O O 142.833 93.337 43.011 1.00 . A A . 32 GLU O 1 1
11 9214 1 1 32 GLU OE1 O 147.601 93.290 41.991 1.00 . A A . 32 GLU OE1 1 1
11 9215 1 1 32 GLU OE2 O 148.968 94.586 43.030 1.00 . A A . 32 GLU OE2 1 1
11 9216 1 1 33 GLY C C 140.720 92.321 43.273 1.00 . A A . 33 GLY C 1 1
11 9217 1 1 33 GLY CA C 141.506 90.993 43.156 1.00 . A A . 33 GLY CA 1 1
11 9218 1 1 33 GLY H H 143.475 90.474 43.902 1.00 . A A . 33 GLY H 1 1
11 9219 1 1 33 GLY HA2 H 141.460 90.633 42.135 1.00 . A A . 33 GLY HA2 1 1
11 9220 1 1 33 GLY HA3 H 141.067 90.260 43.820 1.00 . A A . 33 GLY HA3 1 1
11 9221 1 1 33 GLY N N 142.945 91.216 43.542 1.00 . A A . 33 GLY N 1 1
11 9222 1 1 33 GLY O O 141.211 93.362 42.907 1.00 . A A . 33 GLY O 1 1
11 9223 1 1 34 PRO C C 139.308 94.559 44.909 1.00 . A A . 34 PRO C 1 1
11 9224 1 1 34 PRO CA C 138.661 93.531 43.943 1.00 . A A . 34 PRO CA 1 1
11 9225 1 1 34 PRO CB C 137.352 92.980 44.534 1.00 . A A . 34 PRO CB 1 1
11 9226 1 1 34 PRO CD C 138.789 91.095 44.236 1.00 . A A . 34 PRO CD 1 1
11 9227 1 1 34 PRO CG C 137.341 91.535 44.163 1.00 . A A . 34 PRO CG 1 1
11 9228 1 1 34 PRO HA H 138.464 93.982 42.986 1.00 . A A . 34 PRO HA 1 1
11 9229 1 1 34 PRO HB2 H 137.357 93.085 45.609 1.00 . A A . 34 PRO HB2 1 1
11 9230 1 1 34 PRO HB3 H 136.500 93.480 44.103 1.00 . A A . 34 PRO HB3 1 1
11 9231 1 1 34 PRO HD2 H 139.057 90.849 45.253 1.00 . A A . 34 PRO HD2 1 1
11 9232 1 1 34 PRO HD3 H 138.969 90.269 43.574 1.00 . A A . 34 PRO HD3 1 1
11 9233 1 1 34 PRO HG2 H 136.751 90.973 44.868 1.00 . A A . 34 PRO HG2 1 1
11 9234 1 1 34 PRO HG3 H 136.970 91.403 43.160 1.00 . A A . 34 PRO HG3 1 1
11 9235 1 1 34 PRO N N 139.506 92.291 43.777 1.00 . A A . 34 PRO N 1 1
11 9236 1 1 34 PRO O O 139.998 94.191 45.835 1.00 . A A . 34 PRO O 1 1
11 9237 1 1 35 ARG C C 139.320 96.431 47.086 1.00 . A A . 35 ARG C 1 1
11 9238 1 1 35 ARG CA C 139.754 96.796 45.666 1.00 . A A . 35 ARG CA 1 1
11 9239 1 1 35 ARG CB C 139.343 98.252 45.369 1.00 . A A . 35 ARG CB 1 1
11 9240 1 1 35 ARG CD C 138.347 99.797 43.658 1.00 . A A . 35 ARG CD 1 1
11 9241 1 1 35 ARG CG C 138.546 98.329 44.067 1.00 . A A . 35 ARG CG 1 1
11 9242 1 1 35 ARG CZ C 137.541 101.631 45.037 1.00 . A A . 35 ARG CZ 1 1
11 9243 1 1 35 ARG H H 138.560 96.164 43.977 1.00 . A A . 35 ARG H 1 1
11 9244 1 1 35 ARG HA H 140.827 96.702 45.587 1.00 . A A . 35 ARG HA 1 1
11 9245 1 1 35 ARG HB2 H 138.736 98.624 46.181 1.00 . A A . 35 ARG HB2 1 1
11 9246 1 1 35 ARG HB3 H 140.231 98.862 45.280 1.00 . A A . 35 ARG HB3 1 1
11 9247 1 1 35 ARG HD2 H 139.114 100.078 42.952 1.00 . A A . 35 ARG HD2 1 1
11 9248 1 1 35 ARG HD3 H 137.378 99.907 43.192 1.00 . A A . 35 ARG HD3 1 1
11 9249 1 1 35 ARG HE H 139.168 100.589 45.490 1.00 . A A . 35 ARG HE 1 1
11 9250 1 1 35 ARG HG2 H 139.084 97.808 43.288 1.00 . A A . 35 ARG HG2 1 1
11 9251 1 1 35 ARG HG3 H 137.583 97.864 44.209 1.00 . A A . 35 ARG HG3 1 1
11 9252 1 1 35 ARG HH11 H 138.439 102.387 46.659 1.00 . A A . 35 ARG HH11 1 1
11 9253 1 1 35 ARG HH12 H 136.984 103.188 46.166 1.00 . A A . 35 ARG HH12 1 1
11 9254 1 1 35 ARG HH21 H 136.431 101.085 43.469 1.00 . A A . 35 ARG HH21 1 1
11 9255 1 1 35 ARG HH22 H 135.847 102.448 44.362 1.00 . A A . 35 ARG HH22 1 1
11 9256 1 1 35 ARG N N 139.111 95.842 44.719 1.00 . A A . 35 ARG N 1 1
11 9257 1 1 35 ARG NE N 138.428 100.688 44.857 1.00 . A A . 35 ARG NE 1 1
11 9258 1 1 35 ARG NH1 N 137.664 102.467 46.032 1.00 . A A . 35 ARG NH1 1 1
11 9259 1 1 35 ARG NH2 N 136.529 101.729 44.226 1.00 . A A . 35 ARG NH2 1 1
11 9260 1 1 35 ARG O O 139.594 97.147 48.017 1.00 . A A . 35 ARG O 1 1
11 9261 1 1 36 ARG C C 137.012 95.835 49.074 1.00 . A A . 36 ARG C 1 1
11 9262 1 1 36 ARG CA C 138.200 94.968 48.643 1.00 . A A . 36 ARG CA 1 1
11 9263 1 1 36 ARG CB C 139.344 95.247 49.655 1.00 . A A . 36 ARG CB 1 1
11 9264 1 1 36 ARG CD C 140.104 92.967 48.746 1.00 . A A . 36 ARG CD 1 1
11 9265 1 1 36 ARG CG C 140.373 94.099 49.750 1.00 . A A . 36 ARG CG 1 1
11 9266 1 1 36 ARG CZ C 140.451 90.587 49.258 1.00 . A A . 36 ARG CZ 1 1
11 9267 1 1 36 ARG H H 138.404 94.760 46.506 1.00 . A A . 36 ARG H 1 1
11 9268 1 1 36 ARG HA H 137.917 93.930 48.687 1.00 . A A . 36 ARG HA 1 1
11 9269 1 1 36 ARG HB2 H 139.861 96.145 49.369 1.00 . A A . 36 ARG HB2 1 1
11 9270 1 1 36 ARG HB3 H 138.908 95.400 50.632 1.00 . A A . 36 ARG HB3 1 1
11 9271 1 1 36 ARG HD2 H 139.284 93.228 48.101 1.00 . A A . 36 ARG HD2 1 1
11 9272 1 1 36 ARG HD3 H 140.983 92.807 48.147 1.00 . A A . 36 ARG HD3 1 1
11 9273 1 1 36 ARG HE H 139.016 91.689 50.102 1.00 . A A . 36 ARG HE 1 1
11 9274 1 1 36 ARG HG2 H 141.358 94.497 49.567 1.00 . A A . 36 ARG HG2 1 1
11 9275 1 1 36 ARG HG3 H 140.344 93.691 50.750 1.00 . A A . 36 ARG HG3 1 1
11 9276 1 1 36 ARG HH11 H 139.243 89.456 50.402 1.00 . A A . 36 ARG HH11 1 1
11 9277 1 1 36 ARG HH12 H 140.560 88.616 49.653 1.00 . A A . 36 ARG HH12 1 1
11 9278 1 1 36 ARG HH21 H 141.858 91.460 48.108 1.00 . A A . 36 ARG HH21 1 1
11 9279 1 1 36 ARG HH22 H 142.039 89.753 48.342 1.00 . A A . 36 ARG HH22 1 1
11 9280 1 1 36 ARG N N 138.635 95.333 47.267 1.00 . A A . 36 ARG N 1 1
11 9281 1 1 36 ARG NE N 139.775 91.702 49.483 1.00 . A A . 36 ARG NE 1 1
11 9282 1 1 36 ARG NH1 N 140.053 89.463 49.814 1.00 . A A . 36 ARG NH1 1 1
11 9283 1 1 36 ARG NH2 N 141.537 90.602 48.510 1.00 . A A . 36 ARG NH2 1 1
11 9284 1 1 36 ARG O O 137.229 96.884 49.672 1.00 . A A . 36 ARG O 1 1
11 9285 1 1 37 GLY C C 133.323 95.760 48.891 1.00 . A A . 37 GLY C 1 1
11 9286 1 1 37 GLY CA C 134.662 96.248 49.436 1.00 . A A . 37 GLY CA 1 1
11 9287 1 1 37 GLY H H 135.555 94.544 48.465 1.00 . A A . 37 GLY H 1 1
11 9288 1 1 37 GLY HA2 H 134.664 96.178 50.511 1.00 . A A . 37 GLY HA2 1 1
11 9289 1 1 37 GLY HA3 H 134.810 97.276 49.138 1.00 . A A . 37 GLY HA3 1 1
11 9290 1 1 37 GLY N N 135.759 95.408 48.877 1.00 . A A . 37 GLY N 1 1
11 9291 1 1 37 GLY O O 132.401 95.471 49.626 1.00 . A A . 37 GLY O 1 1
11 9292 1 1 38 ILE C C 131.798 93.712 47.102 1.00 . A A . 38 ILE C 1 1
11 9293 1 1 38 ILE CA C 131.954 95.223 46.962 1.00 . A A . 38 ILE CA 1 1
11 9294 1 1 38 ILE CB C 132.037 95.564 45.479 1.00 . A A . 38 ILE CB 1 1
11 9295 1 1 38 ILE CD1 C 130.836 95.537 43.306 1.00 . A A . 38 ILE CD1 1 1
11 9296 1 1 38 ILE CG1 C 130.688 95.312 44.809 1.00 . A A . 38 ILE CG1 1 1
11 9297 1 1 38 ILE CG2 C 133.114 94.694 44.801 1.00 . A A . 38 ILE CG2 1 1
11 9298 1 1 38 ILE H H 133.979 95.927 47.037 1.00 . A A . 38 ILE H 1 1
11 9299 1 1 38 ILE HA H 131.110 95.727 47.405 1.00 . A A . 38 ILE HA 1 1
11 9300 1 1 38 ILE HB H 132.297 96.599 45.374 1.00 . A A . 38 ILE HB 1 1
11 9301 1 1 38 ILE HD11 H 131.352 96.468 43.131 1.00 . A A . 38 ILE HD11 1 1
11 9302 1 1 38 ILE HD12 H 129.869 95.576 42.856 1.00 . A A . 38 ILE HD12 1 1
11 9303 1 1 38 ILE HD13 H 131.399 94.728 42.874 1.00 . A A . 38 ILE HD13 1 1
11 9304 1 1 38 ILE HG12 H 130.376 94.293 44.995 1.00 . A A . 38 ILE HG12 1 1
11 9305 1 1 38 ILE HG13 H 129.953 95.996 45.204 1.00 . A A . 38 ILE HG13 1 1
11 9306 1 1 38 ILE HG21 H 132.718 93.703 44.636 1.00 . A A . 38 ILE HG21 1 1
11 9307 1 1 38 ILE HG22 H 133.986 94.632 45.433 1.00 . A A . 38 ILE HG22 1 1
11 9308 1 1 38 ILE HG23 H 133.390 95.130 43.852 1.00 . A A . 38 ILE HG23 1 1
11 9309 1 1 38 ILE N N 133.218 95.677 47.600 1.00 . A A . 38 ILE N 1 1
11 9310 1 1 38 ILE O O 130.727 93.202 47.343 1.00 . A A . 38 ILE O 1 1
11 9311 1 1 39 VAL C C 132.512 91.047 48.373 1.00 . A A . 39 VAL C 1 1
11 9312 1 1 39 VAL CA C 132.832 91.534 46.961 1.00 . A A . 39 VAL CA 1 1
11 9313 1 1 39 VAL CB C 134.219 91.067 46.546 1.00 . A A . 39 VAL CB 1 1
11 9314 1 1 39 VAL CG1 C 134.388 89.583 46.841 1.00 . A A . 39 VAL CG1 1 1
11 9315 1 1 39 VAL CG2 C 134.421 91.343 45.053 1.00 . A A . 39 VAL CG2 1 1
11 9316 1 1 39 VAL H H 133.705 93.446 46.684 1.00 . A A . 39 VAL H 1 1
11 9317 1 1 39 VAL HA H 132.097 91.153 46.270 1.00 . A A . 39 VAL HA 1 1
11 9318 1 1 39 VAL HB H 134.954 91.627 47.106 1.00 . A A . 39 VAL HB 1 1
11 9319 1 1 39 VAL HG11 H 134.524 89.448 47.904 1.00 . A A . 39 VAL HG11 1 1
11 9320 1 1 39 VAL HG12 H 135.251 89.209 46.316 1.00 . A A . 39 VAL HG12 1 1
11 9321 1 1 39 VAL HG13 H 133.506 89.053 46.520 1.00 . A A . 39 VAL HG13 1 1
11 9322 1 1 39 VAL HG21 H 134.569 92.403 44.907 1.00 . A A . 39 VAL HG21 1 1
11 9323 1 1 39 VAL HG22 H 133.552 91.024 44.498 1.00 . A A . 39 VAL HG22 1 1
11 9324 1 1 39 VAL HG23 H 135.289 90.810 44.702 1.00 . A A . 39 VAL HG23 1 1
11 9325 1 1 39 VAL N N 132.864 93.005 46.904 1.00 . A A . 39 VAL N 1 1
11 9326 1 1 39 VAL O O 131.535 90.361 48.597 1.00 . A A . 39 VAL O 1 1
11 9327 1 1 40 GLU C C 131.708 91.416 51.173 1.00 . A A . 40 GLU C 1 1
11 9328 1 1 40 GLU CA C 133.080 90.917 50.705 1.00 . A A . 40 GLU CA 1 1
11 9329 1 1 40 GLU CB C 134.180 91.455 51.619 1.00 . A A . 40 GLU CB 1 1
11 9330 1 1 40 GLU CD C 136.660 91.575 51.911 1.00 . A A . 40 GLU CD 1 1
11 9331 1 1 40 GLU CG C 135.529 91.377 50.901 1.00 . A A . 40 GLU CG 1 1
11 9332 1 1 40 GLU H H 134.122 91.923 49.114 1.00 . A A . 40 GLU H 1 1
11 9333 1 1 40 GLU HA H 133.093 89.838 50.728 1.00 . A A . 40 GLU HA 1 1
11 9334 1 1 40 GLU HB2 H 133.968 92.482 51.871 1.00 . A A . 40 GLU HB2 1 1
11 9335 1 1 40 GLU HB3 H 134.220 90.860 52.517 1.00 . A A . 40 GLU HB3 1 1
11 9336 1 1 40 GLU HG2 H 135.632 90.409 50.430 1.00 . A A . 40 GLU HG2 1 1
11 9337 1 1 40 GLU HG3 H 135.584 92.149 50.148 1.00 . A A . 40 GLU HG3 1 1
11 9338 1 1 40 GLU N N 133.333 91.379 49.317 1.00 . A A . 40 GLU N 1 1
11 9339 1 1 40 GLU O O 131.120 90.871 52.085 1.00 . A A . 40 GLU O 1 1
11 9340 1 1 40 GLU OE1 O 136.681 92.613 52.550 1.00 . A A . 40 GLU OE1 1 1
11 9341 1 1 40 GLU OE2 O 137.485 90.684 52.030 1.00 . A A . 40 GLU OE2 1 1
11 9342 1 1 41 GLN C C 128.761 92.356 50.090 1.00 . A A . 41 GLN C 1 1
11 9343 1 1 41 GLN CA C 129.857 92.980 50.961 1.00 . A A . 41 GLN CA 1 1
11 9344 1 1 41 GLN CB C 129.844 94.499 50.781 1.00 . A A . 41 GLN CB 1 1
11 9345 1 1 41 GLN CD C 128.663 96.615 51.388 1.00 . A A . 41 GLN CD 1 1
11 9346 1 1 41 GLN CG C 128.622 95.089 51.486 1.00 . A A . 41 GLN CG 1 1
11 9347 1 1 41 GLN H H 131.686 92.870 49.821 1.00 . A A . 41 GLN H 1 1
11 9348 1 1 41 GLN HA H 129.666 92.742 52.000 1.00 . A A . 41 GLN HA 1 1
11 9349 1 1 41 GLN HB2 H 130.744 94.919 51.207 1.00 . A A . 41 GLN HB2 1 1
11 9350 1 1 41 GLN HB3 H 129.800 94.737 49.729 1.00 . A A . 41 GLN HB3 1 1
11 9351 1 1 41 GLN HE21 H 129.726 96.620 49.711 1.00 . A A . 41 GLN HE21 1 1
11 9352 1 1 41 GLN HE22 H 129.320 98.153 50.318 1.00 . A A . 41 GLN HE22 1 1
11 9353 1 1 41 GLN HG2 H 127.722 94.720 51.016 1.00 . A A . 41 GLN HG2 1 1
11 9354 1 1 41 GLN HG3 H 128.629 94.797 52.526 1.00 . A A . 41 GLN HG3 1 1
11 9355 1 1 41 GLN N N 131.194 92.446 50.555 1.00 . A A . 41 GLN N 1 1
11 9356 1 1 41 GLN NE2 N 129.288 97.175 50.389 1.00 . A A . 41 GLN NE2 1 1
11 9357 1 1 41 GLN O O 127.667 92.088 50.548 1.00 . A A . 41 GLN O 1 1
11 9358 1 1 41 GLN OE1 O 128.120 97.304 52.229 1.00 . A A . 41 GLN OE1 1 1
11 9359 1 1 42 CYS C C 128.092 90.006 47.978 1.00 . A A . 42 CYS C 1 1
11 9360 1 1 42 CYS CA C 128.014 91.534 47.924 1.00 . A A . 42 CYS CA 1 1
11 9361 1 1 42 CYS CB C 128.271 91.993 46.484 1.00 . A A . 42 CYS CB 1 1
11 9362 1 1 42 CYS H H 129.925 92.358 48.484 1.00 . A A . 42 CYS H 1 1
11 9363 1 1 42 CYS HA H 127.028 91.855 48.228 1.00 . A A . 42 CYS HA 1 1
11 9364 1 1 42 CYS HB2 H 129.288 91.762 46.208 1.00 . A A . 42 CYS HB2 1 1
11 9365 1 1 42 CYS HB3 H 127.596 91.482 45.815 1.00 . A A . 42 CYS HB3 1 1
11 9366 1 1 42 CYS N N 129.041 92.130 48.833 1.00 . A A . 42 CYS N 1 1
11 9367 1 1 42 CYS O O 127.098 89.332 48.143 1.00 . A A . 42 CYS O 1 1
11 9368 1 1 42 CYS SG S 128.002 93.778 46.359 1.00 . A A . 42 CYS SG 1 1
11 9369 1 1 43 CYS C C 128.995 87.398 49.192 1.00 . A A . 43 CYS C 1 1
11 9370 1 1 43 CYS CA C 129.405 87.971 47.832 1.00 . A A . 43 CYS CA 1 1
11 9371 1 1 43 CYS CB C 130.862 87.602 47.542 1.00 . A A . 43 CYS CB 1 1
11 9372 1 1 43 CYS H H 130.050 90.021 47.667 1.00 . A A . 43 CYS H 1 1
11 9373 1 1 43 CYS HA H 128.774 87.550 47.065 1.00 . A A . 43 CYS HA 1 1
11 9374 1 1 43 CYS HB2 H 131.157 88.018 46.588 1.00 . A A . 43 CYS HB2 1 1
11 9375 1 1 43 CYS HB3 H 131.498 88.002 48.323 1.00 . A A . 43 CYS HB3 1 1
11 9376 1 1 43 CYS N N 129.263 89.457 47.816 1.00 . A A . 43 CYS N 1 1
11 9377 1 1 43 CYS O O 128.223 86.464 49.271 1.00 . A A . 43 CYS O 1 1
11 9378 1 1 43 CYS SG S 131.033 85.799 47.491 1.00 . A A . 43 CYS SG 1 1
11 9379 1 1 44 HIS C C 127.854 87.991 52.117 1.00 . A A . 44 HIS C 1 1
11 9380 1 1 44 HIS CA C 129.166 87.384 51.612 1.00 . A A . 44 HIS CA 1 1
11 9381 1 1 44 HIS CB C 130.285 87.712 52.604 1.00 . A A . 44 HIS CB 1 1
11 9382 1 1 44 HIS CD2 C 130.269 85.741 54.344 1.00 . A A . 44 HIS CD2 1 1
11 9383 1 1 44 HIS CE1 C 129.301 86.779 55.985 1.00 . A A . 44 HIS CE1 1 1
11 9384 1 1 44 HIS CG C 130.015 87.020 53.912 1.00 . A A . 44 HIS CG 1 1
11 9385 1 1 44 HIS H H 130.154 88.672 50.188 1.00 . A A . 44 HIS H 1 1
11 9386 1 1 44 HIS HA H 129.058 86.311 51.547 1.00 . A A . 44 HIS HA 1 1
11 9387 1 1 44 HIS HB2 H 131.230 87.375 52.205 1.00 . A A . 44 HIS HB2 1 1
11 9388 1 1 44 HIS HB3 H 130.322 88.778 52.764 1.00 . A A . 44 HIS HB3 1 1
11 9389 1 1 44 HIS HD1 H 129.086 88.593 54.988 1.00 . A A . 44 HIS HD1 1 1
11 9390 1 1 44 HIS HD2 H 130.746 84.968 53.760 1.00 . A A . 44 HIS HD2 1 1
11 9391 1 1 44 HIS HE1 H 128.862 87.000 56.946 1.00 . A A . 44 HIS HE1 1 1
11 9392 1 1 44 HIS HE2 H 129.871 84.792 56.209 1.00 . A A . 44 HIS HE2 1 1
11 9393 1 1 44 HIS N N 129.518 87.929 50.267 1.00 . A A . 44 HIS N 1 1
11 9394 1 1 44 HIS ND1 N 129.396 87.664 54.975 1.00 . A A . 44 HIS ND1 1 1
11 9395 1 1 44 HIS NE2 N 129.819 85.596 55.651 1.00 . A A . 44 HIS NE2 1 1
11 9396 1 1 44 HIS O O 127.160 87.393 52.916 1.00 . A A . 44 HIS O 1 1
11 9397 1 1 45 SER C C 125.539 90.536 50.996 1.00 . A A . 45 SER C 1 1
11 9398 1 1 45 SER CA C 126.236 89.814 52.153 1.00 . A A . 45 SER CA 1 1
11 9399 1 1 45 SER CB C 126.567 90.825 53.252 1.00 . A A . 45 SER CB 1 1
11 9400 1 1 45 SER H H 128.083 89.648 51.039 1.00 . A A . 45 SER H 1 1
11 9401 1 1 45 SER HA H 125.570 89.061 52.551 1.00 . A A . 45 SER HA 1 1
11 9402 1 1 45 SER HB2 H 127.388 91.446 52.939 1.00 . A A . 45 SER HB2 1 1
11 9403 1 1 45 SER HB3 H 125.700 91.445 53.442 1.00 . A A . 45 SER HB3 1 1
11 9404 1 1 45 SER HG H 126.412 90.476 55.161 1.00 . A A . 45 SER HG 1 1
11 9405 1 1 45 SER N N 127.507 89.175 51.676 1.00 . A A . 45 SER N 1 1
11 9406 1 1 45 SER O O 126.007 90.536 49.876 1.00 . A A . 45 SER O 1 1
11 9407 1 1 45 SER OG O 126.936 90.127 54.435 1.00 . A A . 45 SER OG 1 1
11 9408 1 1 46 ILE C C 124.279 93.293 50.082 1.00 . A A . 46 ILE C 1 1
11 9409 1 1 46 ILE CA C 123.676 91.885 50.200 1.00 . A A . 46 ILE CA 1 1
11 9410 1 1 46 ILE CB C 122.168 91.999 50.569 1.00 . A A . 46 ILE CB 1 1
11 9411 1 1 46 ILE CD1 C 121.321 89.636 50.264 1.00 . A A . 46 ILE CD1 1 1
11 9412 1 1 46 ILE CG1 C 121.662 90.725 51.285 1.00 . A A . 46 ILE CG1 1 1
11 9413 1 1 46 ILE CG2 C 121.323 92.223 49.307 1.00 . A A . 46 ILE CG2 1 1
11 9414 1 1 46 ILE H H 124.064 91.139 52.182 1.00 . A A . 46 ILE H 1 1
11 9415 1 1 46 ILE HA H 123.788 91.365 49.261 1.00 . A A . 46 ILE HA 1 1
11 9416 1 1 46 ILE HB H 122.031 92.845 51.228 1.00 . A A . 46 ILE HB 1 1
11 9417 1 1 46 ILE HD11 H 122.073 89.626 49.491 1.00 . A A . 46 ILE HD11 1 1
11 9418 1 1 46 ILE HD12 H 120.356 89.851 49.825 1.00 . A A . 46 ILE HD12 1 1
11 9419 1 1 46 ILE HD13 H 121.288 88.678 50.754 1.00 . A A . 46 ILE HD13 1 1
11 9420 1 1 46 ILE HG12 H 122.411 90.361 51.958 1.00 . A A . 46 ILE HG12 1 1
11 9421 1 1 46 ILE HG13 H 120.769 90.969 51.846 1.00 . A A . 46 ILE HG13 1 1
11 9422 1 1 46 ILE HG21 H 120.291 92.045 49.548 1.00 . A A . 46 ILE HG21 1 1
11 9423 1 1 46 ILE HG22 H 121.627 91.533 48.532 1.00 . A A . 46 ILE HG22 1 1
11 9424 1 1 46 ILE HG23 H 121.441 93.233 48.959 1.00 . A A . 46 ILE HG23 1 1
11 9425 1 1 46 ILE N N 124.417 91.153 51.268 1.00 . A A . 46 ILE N 1 1
11 9426 1 1 46 ILE O O 124.877 93.792 51.015 1.00 . A A . 46 ILE O 1 1
11 9427 1 1 47 CYS C C 123.735 96.178 47.968 1.00 . A A . 47 CYS C 1 1
11 9428 1 1 47 CYS CA C 124.691 95.325 48.804 1.00 . A A . 47 CYS CA 1 1
11 9429 1 1 47 CYS CB C 126.065 95.259 48.128 1.00 . A A . 47 CYS CB 1 1
11 9430 1 1 47 CYS H H 123.635 93.531 48.215 1.00 . A A . 47 CYS H 1 1
11 9431 1 1 47 CYS HA H 124.798 95.782 49.780 1.00 . A A . 47 CYS HA 1 1
11 9432 1 1 47 CYS HB2 H 126.309 96.223 47.706 1.00 . A A . 47 CYS HB2 1 1
11 9433 1 1 47 CYS HB3 H 126.812 94.993 48.863 1.00 . A A . 47 CYS HB3 1 1
11 9434 1 1 47 CYS N N 124.126 93.944 48.956 1.00 . A A . 47 CYS N 1 1
11 9435 1 1 47 CYS O O 122.808 95.679 47.361 1.00 . A A . 47 CYS O 1 1
11 9436 1 1 47 CYS SG S 126.048 94.017 46.814 1.00 . A A . 47 CYS SG 1 1
11 9437 1 1 48 SER C C 123.447 98.410 45.703 1.00 . A A . 48 SER C 1 1
11 9438 1 1 48 SER CA C 123.035 98.365 47.179 1.00 . A A . 48 SER CA 1 1
11 9439 1 1 48 SER CB C 123.087 99.782 47.777 1.00 . A A . 48 SER CB 1 1
11 9440 1 1 48 SER H H 124.687 97.850 48.464 1.00 . A A . 48 SER H 1 1
11 9441 1 1 48 SER HA H 122.023 97.993 47.249 1.00 . A A . 48 SER HA 1 1
11 9442 1 1 48 SER HB2 H 123.476 99.734 48.780 1.00 . A A . 48 SER HB2 1 1
11 9443 1 1 48 SER HB3 H 123.731 100.420 47.178 1.00 . A A . 48 SER HB3 1 1
11 9444 1 1 48 SER HG H 121.390 100.110 48.671 1.00 . A A . 48 SER HG 1 1
11 9445 1 1 48 SER N N 123.942 97.468 47.952 1.00 . A A . 48 SER N 1 1
11 9446 1 1 48 SER O O 124.556 98.088 45.334 1.00 . A A . 48 SER O 1 1
11 9447 1 1 48 SER OG O 121.773 100.319 47.815 1.00 . A A . 48 SER OG 1 1
11 9448 1 1 49 LEU C C 123.534 100.318 43.248 1.00 . A A . 49 LEU C 1 1
11 9449 1 1 49 LEU CA C 122.827 98.980 43.431 1.00 . A A . 49 LEU CA 1 1
11 9450 1 1 49 LEU CB C 121.467 98.916 42.695 1.00 . A A . 49 LEU CB 1 1
11 9451 1 1 49 LEU CD1 C 122.504 99.659 40.508 1.00 . A A . 49 LEU CD1 1 1
11 9452 1 1 49 LEU CD2 C 120.017 99.761 40.879 1.00 . A A . 49 LEU CD2 1 1
11 9453 1 1 49 LEU CG C 121.383 99.915 41.537 1.00 . A A . 49 LEU CG 1 1
11 9454 1 1 49 LEU H H 121.678 99.129 45.213 1.00 . A A . 49 LEU H 1 1
11 9455 1 1 49 LEU HA H 123.474 98.189 43.092 1.00 . A A . 49 LEU HA 1 1
11 9456 1 1 49 LEU HB2 H 121.319 97.920 42.308 1.00 . A A . 49 LEU HB2 1 1
11 9457 1 1 49 LEU HB3 H 120.677 99.134 43.401 1.00 . A A . 49 LEU HB3 1 1
11 9458 1 1 49 LEU HD11 H 123.302 99.087 40.953 1.00 . A A . 49 LEU HD11 1 1
11 9459 1 1 49 LEU HD12 H 122.893 100.605 40.184 1.00 . A A . 49 LEU HD12 1 1
11 9460 1 1 49 LEU HD13 H 122.114 99.117 39.658 1.00 . A A . 49 LEU HD13 1 1
11 9461 1 1 49 LEU HD21 H 119.882 98.733 40.577 1.00 . A A . 49 LEU HD21 1 1
11 9462 1 1 49 LEU HD22 H 119.960 100.404 40.016 1.00 . A A . 49 LEU HD22 1 1
11 9463 1 1 49 LEU HD23 H 119.248 100.033 41.588 1.00 . A A . 49 LEU HD23 1 1
11 9464 1 1 49 LEU HG H 121.474 100.922 41.919 1.00 . A A . 49 LEU HG 1 1
11 9465 1 1 49 LEU N N 122.547 98.846 44.875 1.00 . A A . 49 LEU N 1 1
11 9466 1 1 49 LEU O O 124.421 100.484 42.434 1.00 . A A . 49 LEU O 1 1
11 9467 1 1 50 GLU C C 125.218 102.474 44.277 1.00 . A A . 50 GLU C 1 1
11 9468 1 1 50 GLU CA C 123.742 102.609 43.986 1.00 . A A . 50 GLU CA 1 1
11 9469 1 1 50 GLU CB C 123.074 103.434 45.069 1.00 . A A . 50 GLU CB 1 1
11 9470 1 1 50 GLU CD C 120.946 104.633 45.602 1.00 . A A . 50 GLU CD 1 1
11 9471 1 1 50 GLU CG C 121.577 103.510 44.775 1.00 . A A . 50 GLU CG 1 1
11 9472 1 1 50 GLU H H 122.433 101.077 44.690 1.00 . A A . 50 GLU H 1 1
11 9473 1 1 50 GLU HA H 123.588 103.053 43.024 1.00 . A A . 50 GLU HA 1 1
11 9474 1 1 50 GLU HB2 H 123.225 102.947 46.024 1.00 . A A . 50 GLU HB2 1 1
11 9475 1 1 50 GLU HB3 H 123.498 104.418 45.090 1.00 . A A . 50 GLU HB3 1 1
11 9476 1 1 50 GLU HG2 H 121.424 103.702 43.723 1.00 . A A . 50 GLU HG2 1 1
11 9477 1 1 50 GLU HG3 H 121.119 102.566 45.037 1.00 . A A . 50 GLU HG3 1 1
11 9478 1 1 50 GLU N N 123.137 101.263 44.036 1.00 . A A . 50 GLU N 1 1
11 9479 1 1 50 GLU O O 126.041 103.272 43.876 1.00 . A A . 50 GLU O 1 1
11 9480 1 1 50 GLU OE1 O 120.714 104.415 46.779 1.00 . A A . 50 GLU OE1 1 1
11 9481 1 1 50 GLU OE2 O 120.705 105.689 45.043 1.00 . A A . 50 GLU OE2 1 1
11 9482 1 1 51 GLN C C 127.694 100.648 44.125 1.00 . A A . 51 GLN C 1 1
11 9483 1 1 51 GLN CA C 126.939 101.175 45.351 1.00 . A A . 51 GLN CA 1 1
11 9484 1 1 51 GLN CB C 126.962 100.139 46.479 1.00 . A A . 51 GLN CB 1 1
11 9485 1 1 51 GLN CD C 128.486 98.916 48.038 1.00 . A A . 51 GLN CD 1 1
11 9486 1 1 51 GLN CG C 128.387 99.618 46.686 1.00 . A A . 51 GLN CG 1 1
11 9487 1 1 51 GLN H H 124.812 100.851 45.269 1.00 . A A . 51 GLN H 1 1
11 9488 1 1 51 GLN HA H 127.404 102.088 45.693 1.00 . A A . 51 GLN HA 1 1
11 9489 1 1 51 GLN HB2 H 126.610 100.599 47.393 1.00 . A A . 51 GLN HB2 1 1
11 9490 1 1 51 GLN HB3 H 126.313 99.317 46.219 1.00 . A A . 51 GLN HB3 1 1
11 9491 1 1 51 GLN HE21 H 126.535 98.605 48.168 1.00 . A A . 51 GLN HE21 1 1
11 9492 1 1 51 GLN HE22 H 127.451 98.027 49.475 1.00 . A A . 51 GLN HE22 1 1
11 9493 1 1 51 GLN HG2 H 128.630 98.919 45.901 1.00 . A A . 51 GLN HG2 1 1
11 9494 1 1 51 GLN HG3 H 129.078 100.446 46.661 1.00 . A A . 51 GLN HG3 1 1
11 9495 1 1 51 GLN N N 125.529 101.450 44.981 1.00 . A A . 51 GLN N 1 1
11 9496 1 1 51 GLN NE2 N 127.401 98.480 48.608 1.00 . A A . 51 GLN NE2 1 1
11 9497 1 1 51 GLN O O 128.895 100.758 44.041 1.00 . A A . 51 GLN O 1 1
11 9498 1 1 51 GLN OE1 O 129.564 98.762 48.579 1.00 . A A . 51 GLN OE1 1 1
11 9499 1 1 52 LEU C C 127.843 100.739 40.969 1.00 . A A . 52 LEU C 1 1
11 9500 1 1 52 LEU CA C 127.674 99.577 41.945 1.00 . A A . 52 LEU CA 1 1
11 9501 1 1 52 LEU CB C 126.748 98.561 41.272 1.00 . A A . 52 LEU CB 1 1
11 9502 1 1 52 LEU CD1 C 125.331 96.570 41.477 1.00 . A A . 52 LEU CD1 1 1
11 9503 1 1 52 LEU CD2 C 127.543 96.606 42.572 1.00 . A A . 52 LEU CD2 1 1
11 9504 1 1 52 LEU CG C 126.341 97.446 42.211 1.00 . A A . 52 LEU CG 1 1
11 9505 1 1 52 LEU H H 126.025 100.018 43.240 1.00 . A A . 52 LEU H 1 1
11 9506 1 1 52 LEU HA H 128.644 99.130 42.185 1.00 . A A . 52 LEU HA 1 1
11 9507 1 1 52 LEU HB2 H 125.854 99.066 40.971 1.00 . A A . 52 LEU HB2 1 1
11 9508 1 1 52 LEU HB3 H 127.228 98.137 40.406 1.00 . A A . 52 LEU HB3 1 1
11 9509 1 1 52 LEU HD11 H 125.161 95.667 42.035 1.00 . A A . 52 LEU HD11 1 1
11 9510 1 1 52 LEU HD12 H 125.717 96.326 40.498 1.00 . A A . 52 LEU HD12 1 1
11 9511 1 1 52 LEU HD13 H 124.412 97.105 41.368 1.00 . A A . 52 LEU HD13 1 1
11 9512 1 1 52 LEU HD21 H 128.175 97.151 43.251 1.00 . A A . 52 LEU HD21 1 1
11 9513 1 1 52 LEU HD22 H 128.085 96.377 41.677 1.00 . A A . 52 LEU HD22 1 1
11 9514 1 1 52 LEU HD23 H 127.215 95.691 43.037 1.00 . A A . 52 LEU HD23 1 1
11 9515 1 1 52 LEU HG H 125.901 97.862 43.100 1.00 . A A . 52 LEU HG 1 1
11 9516 1 1 52 LEU N N 127.000 100.089 43.169 1.00 . A A . 52 LEU N 1 1
11 9517 1 1 52 LEU O O 128.703 100.744 40.116 1.00 . A A . 52 LEU O 1 1
11 9518 1 1 53 GLU C C 128.249 103.700 40.368 1.00 . A A . 53 GLU C 1 1
11 9519 1 1 53 GLU CA C 127.007 102.840 40.132 1.00 . A A . 53 GLU CA 1 1
11 9520 1 1 53 GLU CB C 125.715 103.640 40.353 1.00 . A A . 53 GLU CB 1 1
11 9521 1 1 53 GLU CD C 123.361 104.003 39.579 1.00 . A A . 53 GLU CD 1 1
11 9522 1 1 53 GLU CG C 124.649 103.212 39.335 1.00 . A A . 53 GLU CG 1 1
11 9523 1 1 53 GLU H H 126.265 101.652 41.733 1.00 . A A . 53 GLU H 1 1
11 9524 1 1 53 GLU HA H 127.039 102.467 39.125 1.00 . A A . 53 GLU HA 1 1
11 9525 1 1 53 GLU HB2 H 125.350 103.440 41.352 1.00 . A A . 53 GLU HB2 1 1
11 9526 1 1 53 GLU HB3 H 125.910 104.691 40.249 1.00 . A A . 53 GLU HB3 1 1
11 9527 1 1 53 GLU HG2 H 125.010 103.408 38.335 1.00 . A A . 53 GLU HG2 1 1
11 9528 1 1 53 GLU HG3 H 124.450 102.153 39.447 1.00 . A A . 53 GLU HG3 1 1
11 9529 1 1 53 GLU N N 126.974 101.698 41.063 1.00 . A A . 53 GLU N 1 1
11 9530 1 1 53 GLU O O 128.655 104.456 39.509 1.00 . A A . 53 GLU O 1 1
11 9531 1 1 53 GLU OE1 O 122.454 103.449 40.178 1.00 . A A . 53 GLU OE1 1 1
11 9532 1 1 53 GLU OE2 O 123.305 105.148 39.162 1.00 . A A . 53 GLU OE2 1 1
11 9533 1 1 54 ASN C C 131.292 103.600 41.201 1.00 . A A . 54 ASN C 1 1
11 9534 1 1 54 ASN CA C 130.105 104.388 41.744 1.00 . A A . 54 ASN CA 1 1
11 9535 1 1 54 ASN CB C 130.274 104.662 43.239 1.00 . A A . 54 ASN CB 1 1
11 9536 1 1 54 ASN CG C 130.627 103.385 43.989 1.00 . A A . 54 ASN CG 1 1
11 9537 1 1 54 ASN H H 128.550 102.951 42.181 1.00 . A A . 54 ASN H 1 1
11 9538 1 1 54 ASN HA H 130.033 105.330 41.213 1.00 . A A . 54 ASN HA 1 1
11 9539 1 1 54 ASN HB2 H 131.062 105.382 43.381 1.00 . A A . 54 ASN HB2 1 1
11 9540 1 1 54 ASN HB3 H 129.352 105.057 43.632 1.00 . A A . 54 ASN HB3 1 1
11 9541 1 1 54 ASN HD21 H 128.891 103.318 44.943 1.00 . A A . 54 ASN HD21 1 1
11 9542 1 1 54 ASN HD22 H 129.969 102.065 45.308 1.00 . A A . 54 ASN HD22 1 1
11 9543 1 1 54 ASN N N 128.874 103.583 41.501 1.00 . A A . 54 ASN N 1 1
11 9544 1 1 54 ASN ND2 N 129.756 102.878 44.814 1.00 . A A . 54 ASN ND2 1 1
11 9545 1 1 54 ASN O O 132.403 104.086 41.123 1.00 . A A . 54 ASN O 1 1
11 9546 1 1 54 ASN OD1 O 131.708 102.851 43.835 1.00 . A A . 54 ASN OD1 1 1
11 9547 1 1 55 TYR C C 132.295 101.801 38.796 1.00 . A A . 55 TYR C 1 1
11 9548 1 1 55 TYR CA C 132.139 101.513 40.289 1.00 . A A . 55 TYR CA 1 1
11 9549 1 1 55 TYR CB C 131.802 100.027 40.487 1.00 . A A . 55 TYR CB 1 1
11 9550 1 1 55 TYR CD1 C 131.326 100.402 42.903 1.00 . A A . 55 TYR CD1 1 1
11 9551 1 1 55 TYR CD2 C 132.851 98.665 42.281 1.00 . A A . 55 TYR CD2 1 1
11 9552 1 1 55 TYR CE1 C 131.535 100.116 44.242 1.00 . A A . 55 TYR CE1 1 1
11 9553 1 1 55 TYR CE2 C 133.056 98.365 43.618 1.00 . A A . 55 TYR CE2 1 1
11 9554 1 1 55 TYR CG C 131.985 99.677 41.927 1.00 . A A . 55 TYR CG 1 1
11 9555 1 1 55 TYR CZ C 132.401 99.096 44.609 1.00 . A A . 55 TYR CZ 1 1
11 9556 1 1 55 TYR H H 130.139 102.019 40.911 1.00 . A A . 55 TYR H 1 1
11 9557 1 1 55 TYR HA H 133.062 101.735 40.813 1.00 . A A . 55 TYR HA 1 1
11 9558 1 1 55 TYR HB2 H 130.795 99.818 40.197 1.00 . A A . 55 TYR HB2 1 1
11 9559 1 1 55 TYR HB3 H 132.470 99.441 39.893 1.00 . A A . 55 TYR HB3 1 1
11 9560 1 1 55 TYR HD1 H 130.648 101.171 42.622 1.00 . A A . 55 TYR HD1 1 1
11 9561 1 1 55 TYR HD2 H 133.344 98.102 41.513 1.00 . A A . 55 TYR HD2 1 1
11 9562 1 1 55 TYR HE1 H 131.029 100.683 44.987 1.00 . A A . 55 TYR HE1 1 1
11 9563 1 1 55 TYR HE2 H 133.718 97.583 43.883 1.00 . A A . 55 TYR HE2 1 1
11 9564 1 1 55 TYR HH H 132.442 99.614 46.445 1.00 . A A . 55 TYR HH 1 1
11 9565 1 1 55 TYR N N 131.049 102.374 40.829 1.00 . A A . 55 TYR N 1 1
11 9566 1 1 55 TYR O O 133.374 101.726 38.242 1.00 . A A . 55 TYR O 1 1
11 9567 1 1 55 TYR OH O 132.613 98.814 45.943 1.00 . A A . 55 TYR OH 1 1
11 9568 1 1 56 CYS C C 132.187 103.613 36.431 1.00 . A A . 56 CYS C 1 1
11 9569 1 1 56 CYS CA C 131.267 102.427 36.685 1.00 . A A . 56 CYS CA 1 1
11 9570 1 1 56 CYS CB C 129.877 102.756 36.172 1.00 . A A . 56 CYS CB 1 1
11 9571 1 1 56 CYS H H 130.355 102.181 38.618 1.00 . A A . 56 CYS H 1 1
11 9572 1 1 56 CYS HA H 131.644 101.565 36.161 1.00 . A A . 56 CYS HA 1 1
11 9573 1 1 56 CYS HB2 H 129.188 102.000 36.504 1.00 . A A . 56 CYS HB2 1 1
11 9574 1 1 56 CYS HB3 H 129.579 103.718 36.556 1.00 . A A . 56 CYS HB3 1 1
11 9575 1 1 56 CYS N N 131.211 102.131 38.144 1.00 . A A . 56 CYS N 1 1
11 9576 1 1 56 CYS O O 131.902 104.736 36.797 1.00 . A A . 56 CYS O 1 1
11 9577 1 1 56 CYS SG S 129.891 102.808 34.362 1.00 . A A . 56 CYS SG 1 1
11 9578 1 1 57 ASN C C 134.522 105.263 36.775 1.00 . A A . 57 ASN C 1 1
11 9579 1 1 57 ASN CA C 134.252 104.457 35.502 1.00 . A A . 57 ASN CA 1 1
11 9580 1 1 57 ASN CB C 133.659 105.374 34.431 1.00 . A A . 57 ASN CB 1 1
11 9581 1 1 57 ASN CG C 134.742 106.320 33.910 1.00 . A A . 57 ASN CG 1 1
11 9582 1 1 57 ASN H H 133.473 102.447 35.519 1.00 . A A . 57 ASN H 1 1
11 9583 1 1 57 ASN HA H 135.177 104.032 35.142 1.00 . A A . 57 ASN HA 1 1
11 9584 1 1 57 ASN HB2 H 133.281 104.774 33.613 1.00 . A A . 57 ASN HB2 1 1
11 9585 1 1 57 ASN HB3 H 132.853 105.952 34.857 1.00 . A A . 57 ASN HB3 1 1
11 9586 1 1 57 ASN HD21 H 134.288 107.770 35.189 1.00 . A A . 57 ASN HD21 1 1
11 9587 1 1 57 ASN HD22 H 135.567 108.113 34.127 1.00 . A A . 57 ASN HD22 1 1
11 9588 1 1 57 ASN N N 133.287 103.362 35.801 1.00 . A A . 57 ASN N 1 1
11 9589 1 1 57 ASN ND2 N 134.877 107.499 34.455 1.00 . A A . 57 ASN ND2 1 1
11 9590 1 1 57 ASN O O 134.052 106.387 36.851 1.00 . A A . 57 ASN O 1 1
11 9591 1 1 57 ASN OXT O 135.192 104.744 37.651 1.00 . A A . 57 ASN OXT 1 1
11 9592 1 1 57 ASN OD1 O 135.473 105.985 32.998 1.00 . A A . 57 ASN OD1 1 1
12 9593 1 1 1 PHE C C 118.848 92.005 41.137 1.00 . A A . 1 PHE C 1 1
12 9594 1 1 1 PHE CA C 119.678 91.006 40.302 1.00 . A A . 1 PHE CA 1 1
12 9595 1 1 1 PHE CB C 121.158 91.346 40.383 1.00 . A A . 1 PHE CB 1 1
12 9596 1 1 1 PHE CD1 C 120.891 93.632 39.477 1.00 . A A . 1 PHE CD1 1 1
12 9597 1 1 1 PHE CD2 C 121.577 93.360 41.792 1.00 . A A . 1 PHE CD2 1 1
12 9598 1 1 1 PHE CE1 C 120.892 95.013 39.636 1.00 . A A . 1 PHE CE1 1 1
12 9599 1 1 1 PHE CE2 C 121.589 94.744 41.951 1.00 . A A . 1 PHE CE2 1 1
12 9600 1 1 1 PHE CG C 121.235 92.814 40.552 1.00 . A A . 1 PHE CG 1 1
12 9601 1 1 1 PHE CZ C 121.242 95.571 40.873 1.00 . A A . 1 PHE CZ 1 1
12 9602 1 1 1 PHE H1 H 118.488 91.823 38.800 1.00 . A A . 1 PHE H1 1 1
12 9603 1 1 1 PHE H2 H 118.838 90.173 38.586 1.00 . A A . 1 PHE H2 1 1
12 9604 1 1 1 PHE H3 H 120.031 91.345 38.274 1.00 . A A . 1 PHE H3 1 1
12 9605 1 1 1 PHE HA H 119.513 90.003 40.671 1.00 . A A . 1 PHE HA 1 1
12 9606 1 1 1 PHE HB2 H 121.609 90.847 41.229 1.00 . A A . 1 PHE HB2 1 1
12 9607 1 1 1 PHE HB3 H 121.656 91.055 39.470 1.00 . A A . 1 PHE HB3 1 1
12 9608 1 1 1 PHE HD1 H 120.628 93.196 38.525 1.00 . A A . 1 PHE HD1 1 1
12 9609 1 1 1 PHE HD2 H 121.843 92.714 42.617 1.00 . A A . 1 PHE HD2 1 1
12 9610 1 1 1 PHE HE1 H 120.627 95.653 38.807 1.00 . A A . 1 PHE HE1 1 1
12 9611 1 1 1 PHE HE2 H 121.859 95.177 42.903 1.00 . A A . 1 PHE HE2 1 1
12 9612 1 1 1 PHE HZ H 121.243 96.639 40.995 1.00 . A A . 1 PHE HZ 1 1
12 9613 1 1 1 PHE N N 119.225 91.093 38.883 1.00 . A A . 1 PHE N 1 1
12 9614 1 1 1 PHE O O 118.239 92.912 40.617 1.00 . A A . 1 PHE O 1 1
12 9615 1 1 2 VAL C C 118.125 92.421 44.689 1.00 . A A . 2 VAL C 1 1
12 9616 1 1 2 VAL CA C 117.751 92.559 43.217 1.00 . A A . 2 VAL CA 1 1
12 9617 1 1 2 VAL CB C 116.329 92.053 43.012 1.00 . A A . 2 VAL CB 1 1
12 9618 1 1 2 VAL CG1 C 115.375 92.844 43.909 1.00 . A A . 2 VAL CG1 1 1
12 9619 1 1 2 VAL CG2 C 115.937 92.241 41.547 1.00 . A A . 2 VAL CG2 1 1
12 9620 1 1 2 VAL H H 119.056 90.909 42.753 1.00 . A A . 2 VAL H 1 1
12 9621 1 1 2 VAL HA H 117.811 93.598 42.926 1.00 . A A . 2 VAL HA 1 1
12 9622 1 1 2 VAL HB H 116.278 91.005 43.270 1.00 . A A . 2 VAL HB 1 1
12 9623 1 1 2 VAL HG11 H 114.357 92.661 43.603 1.00 . A A . 2 VAL HG11 1 1
12 9624 1 1 2 VAL HG12 H 115.595 93.899 43.825 1.00 . A A . 2 VAL HG12 1 1
12 9625 1 1 2 VAL HG13 H 115.504 92.530 44.935 1.00 . A A . 2 VAL HG13 1 1
12 9626 1 1 2 VAL HG21 H 116.482 91.536 40.937 1.00 . A A . 2 VAL HG21 1 1
12 9627 1 1 2 VAL HG22 H 116.179 93.247 41.238 1.00 . A A . 2 VAL HG22 1 1
12 9628 1 1 2 VAL HG23 H 114.877 92.073 41.434 1.00 . A A . 2 VAL HG23 1 1
12 9629 1 1 2 VAL N N 118.690 91.743 42.392 1.00 . A A . 2 VAL N 1 1
12 9630 1 1 2 VAL O O 117.605 91.579 45.395 1.00 . A A . 2 VAL O 1 1
12 9631 1 1 3 ASN C C 119.632 91.716 47.002 1.00 . A A . 3 ASN C 1 1
12 9632 1 1 3 ASN CA C 119.453 93.174 46.578 1.00 . A A . 3 ASN CA 1 1
12 9633 1 1 3 ASN CB C 118.408 93.848 47.475 1.00 . A A . 3 ASN CB 1 1
12 9634 1 1 3 ASN CG C 117.759 95.006 46.720 1.00 . A A . 3 ASN CG 1 1
12 9635 1 1 3 ASN H H 119.427 93.909 44.561 1.00 . A A . 3 ASN H 1 1
12 9636 1 1 3 ASN HA H 120.398 93.689 46.685 1.00 . A A . 3 ASN HA 1 1
12 9637 1 1 3 ASN HB2 H 117.649 93.132 47.753 1.00 . A A . 3 ASN HB2 1 1
12 9638 1 1 3 ASN HB3 H 118.890 94.226 48.365 1.00 . A A . 3 ASN HB3 1 1
12 9639 1 1 3 ASN HD21 H 119.389 96.138 46.769 1.00 . A A . 3 ASN HD21 1 1
12 9640 1 1 3 ASN HD22 H 118.048 96.825 45.990 1.00 . A A . 3 ASN HD22 1 1
12 9641 1 1 3 ASN N N 119.026 93.243 45.154 1.00 . A A . 3 ASN N 1 1
12 9642 1 1 3 ASN ND2 N 118.457 96.079 46.473 1.00 . A A . 3 ASN ND2 1 1
12 9643 1 1 3 ASN O O 119.107 91.292 48.012 1.00 . A A . 3 ASN O 1 1
12 9644 1 1 3 ASN OD1 O 116.603 94.935 46.353 1.00 . A A . 3 ASN OD1 1 1
12 9645 1 1 4 GLN C C 122.109 89.209 46.591 1.00 . A A . 4 GLN C 1 1
12 9646 1 1 4 GLN CA C 120.607 89.514 46.608 1.00 . A A . 4 GLN CA 1 1
12 9647 1 1 4 GLN CB C 119.879 88.616 45.609 1.00 . A A . 4 GLN CB 1 1
12 9648 1 1 4 GLN CD C 119.614 88.142 43.168 1.00 . A A . 4 GLN CD 1 1
12 9649 1 1 4 GLN CG C 120.547 88.720 44.234 1.00 . A A . 4 GLN CG 1 1
12 9650 1 1 4 GLN H H 120.786 91.322 45.437 1.00 . A A . 4 GLN H 1 1
12 9651 1 1 4 GLN HA H 120.226 89.319 47.601 1.00 . A A . 4 GLN HA 1 1
12 9652 1 1 4 GLN HB2 H 119.917 87.592 45.952 1.00 . A A . 4 GLN HB2 1 1
12 9653 1 1 4 GLN HB3 H 118.851 88.934 45.535 1.00 . A A . 4 GLN HB3 1 1
12 9654 1 1 4 GLN HE21 H 118.088 89.308 43.663 1.00 . A A . 4 GLN HE21 1 1
12 9655 1 1 4 GLN HE22 H 117.793 88.235 42.383 1.00 . A A . 4 GLN HE22 1 1
12 9656 1 1 4 GLN HG2 H 120.752 89.757 44.010 1.00 . A A . 4 GLN HG2 1 1
12 9657 1 1 4 GLN HG3 H 121.470 88.163 44.241 1.00 . A A . 4 GLN HG3 1 1
12 9658 1 1 4 GLN N N 120.376 90.950 46.245 1.00 . A A . 4 GLN N 1 1
12 9659 1 1 4 GLN NE2 N 118.397 88.599 43.062 1.00 . A A . 4 GLN NE2 1 1
12 9660 1 1 4 GLN O O 122.902 89.972 46.075 1.00 . A A . 4 GLN O 1 1
12 9661 1 1 4 GLN OE1 O 119.998 87.261 42.422 1.00 . A A . 4 GLN OE1 1 1
12 9662 1 1 5 HIS C C 124.510 87.616 45.787 1.00 . A A . 5 HIS C 1 1
12 9663 1 1 5 HIS CA C 123.953 87.746 47.208 1.00 . A A . 5 HIS CA 1 1
12 9664 1 1 5 HIS CB C 124.128 86.417 47.943 1.00 . A A . 5 HIS CB 1 1
12 9665 1 1 5 HIS CD2 C 122.128 84.772 47.501 1.00 . A A . 5 HIS CD2 1 1
12 9666 1 1 5 HIS CE1 C 122.886 83.828 45.703 1.00 . A A . 5 HIS CE1 1 1
12 9667 1 1 5 HIS CG C 123.346 85.346 47.235 1.00 . A A . 5 HIS CG 1 1
12 9668 1 1 5 HIS H H 121.844 87.511 47.585 1.00 . A A . 5 HIS H 1 1
12 9669 1 1 5 HIS HA H 124.496 88.518 47.733 1.00 . A A . 5 HIS HA 1 1
12 9670 1 1 5 HIS HB2 H 125.177 86.149 47.956 1.00 . A A . 5 HIS HB2 1 1
12 9671 1 1 5 HIS HB3 H 123.767 86.517 48.957 1.00 . A A . 5 HIS HB3 1 1
12 9672 1 1 5 HIS HD1 H 124.662 84.912 45.630 1.00 . A A . 5 HIS HD1 1 1
12 9673 1 1 5 HIS HD2 H 121.487 85.025 48.334 1.00 . A A . 5 HIS HD2 1 1
12 9674 1 1 5 HIS HE1 H 122.977 83.194 44.832 1.00 . A A . 5 HIS HE1 1 1
12 9675 1 1 5 HIS HE2 H 121.043 83.254 46.472 1.00 . A A . 5 HIS HE2 1 1
12 9676 1 1 5 HIS N N 122.504 88.103 47.167 1.00 . A A . 5 HIS N 1 1
12 9677 1 1 5 HIS ND1 N 123.813 84.728 46.083 1.00 . A A . 5 HIS ND1 1 1
12 9678 1 1 5 HIS NE2 N 121.842 83.817 46.532 1.00 . A A . 5 HIS NE2 1 1
12 9679 1 1 5 HIS O O 123.953 86.935 44.949 1.00 . A A . 5 HIS O 1 1
12 9680 1 1 6 LEU C C 127.761 87.983 44.333 1.00 . A A . 6 LEU C 1 1
12 9681 1 1 6 LEU CA C 126.244 88.197 44.162 1.00 . A A . 6 LEU CA 1 1
12 9682 1 1 6 LEU CB C 125.954 89.528 43.421 1.00 . A A . 6 LEU CB 1 1
12 9683 1 1 6 LEU CD1 C 123.901 88.490 42.327 1.00 . A A . 6 LEU CD1 1 1
12 9684 1 1 6 LEU CD2 C 124.878 90.663 41.433 1.00 . A A . 6 LEU CD2 1 1
12 9685 1 1 6 LEU CG C 125.204 89.292 42.088 1.00 . A A . 6 LEU CG 1 1
12 9686 1 1 6 LEU H H 126.041 88.800 46.221 1.00 . A A . 6 LEU H 1 1
12 9687 1 1 6 LEU HA H 125.840 87.366 43.610 1.00 . A A . 6 LEU HA 1 1
12 9688 1 1 6 LEU HB2 H 125.341 90.155 44.054 1.00 . A A . 6 LEU HB2 1 1
12 9689 1 1 6 LEU HB3 H 126.881 90.037 43.212 1.00 . A A . 6 LEU HB3 1 1
12 9690 1 1 6 LEU HD11 H 124.083 87.443 42.134 1.00 . A A . 6 LEU HD11 1 1
12 9691 1 1 6 LEU HD12 H 123.125 88.840 41.659 1.00 . A A . 6 LEU HD12 1 1
12 9692 1 1 6 LEU HD13 H 123.573 88.614 43.347 1.00 . A A . 6 LEU HD13 1 1
12 9693 1 1 6 LEU HD21 H 125.502 91.442 41.851 1.00 . A A . 6 LEU HD21 1 1
12 9694 1 1 6 LEU HD22 H 123.850 90.916 41.603 1.00 . A A . 6 LEU HD22 1 1
12 9695 1 1 6 LEU HD23 H 125.055 90.598 40.372 1.00 . A A . 6 LEU HD23 1 1
12 9696 1 1 6 LEU HG H 125.842 88.728 41.426 1.00 . A A . 6 LEU HG 1 1
12 9697 1 1 6 LEU N N 125.615 88.264 45.520 1.00 . A A . 6 LEU N 1 1
12 9698 1 1 6 LEU O O 128.444 88.795 44.923 1.00 . A A . 6 LEU O 1 1
12 9699 1 1 7 CYS C C 130.355 86.400 42.552 1.00 . A A . 7 CYS C 1 1
12 9700 1 1 7 CYS CA C 129.752 86.598 43.951 1.00 . A A . 7 CYS CA 1 1
12 9701 1 1 7 CYS CB C 129.940 85.324 44.789 1.00 . A A . 7 CYS CB 1 1
12 9702 1 1 7 CYS H H 127.703 86.249 43.359 1.00 . A A . 7 CYS H 1 1
12 9703 1 1 7 CYS HA H 130.255 87.422 44.438 1.00 . A A . 7 CYS HA 1 1
12 9704 1 1 7 CYS HB2 H 129.163 85.272 45.540 1.00 . A A . 7 CYS HB2 1 1
12 9705 1 1 7 CYS HB3 H 129.884 84.450 44.151 1.00 . A A . 7 CYS HB3 1 1
12 9706 1 1 7 CYS N N 128.282 86.888 43.825 1.00 . A A . 7 CYS N 1 1
12 9707 1 1 7 CYS O O 129.681 86.546 41.558 1.00 . A A . 7 CYS O 1 1
12 9708 1 1 7 CYS SG S 131.556 85.373 45.606 1.00 . A A . 7 CYS SG 1 1
12 9709 1 1 8 GLY C C 131.844 87.011 40.192 1.00 . A A . 8 GLY C 1 1
12 9710 1 1 8 GLY CA C 132.260 85.873 41.126 1.00 . A A . 8 GLY CA 1 1
12 9711 1 1 8 GLY H H 132.154 85.963 43.283 1.00 . A A . 8 GLY H 1 1
12 9712 1 1 8 GLY HA2 H 133.335 85.867 41.235 1.00 . A A . 8 GLY HA2 1 1
12 9713 1 1 8 GLY HA3 H 131.933 84.931 40.708 1.00 . A A . 8 GLY HA3 1 1
12 9714 1 1 8 GLY N N 131.622 86.074 42.468 1.00 . A A . 8 GLY N 1 1
12 9715 1 1 8 GLY O O 131.533 88.096 40.636 1.00 . A A . 8 GLY O 1 1
12 9716 1 1 9 SER C C 129.869 87.988 38.017 1.00 . A A . 9 SER C 1 1
12 9717 1 1 9 SER CA C 131.395 87.875 37.980 1.00 . A A . 9 SER CA 1 1
12 9718 1 1 9 SER CB C 131.880 87.596 36.554 1.00 . A A . 9 SER CB 1 1
12 9719 1 1 9 SER H H 132.059 85.900 38.552 1.00 . A A . 9 SER H 1 1
12 9720 1 1 9 SER HA H 131.820 88.814 38.318 1.00 . A A . 9 SER HA 1 1
12 9721 1 1 9 SER HB2 H 131.252 88.115 35.848 1.00 . A A . 9 SER HB2 1 1
12 9722 1 1 9 SER HB3 H 132.898 87.956 36.450 1.00 . A A . 9 SER HB3 1 1
12 9723 1 1 9 SER HG H 132.646 85.942 35.874 1.00 . A A . 9 SER HG 1 1
12 9724 1 1 9 SER N N 131.817 86.783 38.904 1.00 . A A . 9 SER N 1 1
12 9725 1 1 9 SER O O 129.302 88.943 37.529 1.00 . A A . 9 SER O 1 1
12 9726 1 1 9 SER OG O 131.825 86.199 36.300 1.00 . A A . 9 SER OG 1 1
12 9727 1 1 10 HIS C C 127.447 88.572 39.305 1.00 . A A . 10 HIS C 1 1
12 9728 1 1 10 HIS CA C 127.696 87.193 38.715 1.00 . A A . 10 HIS CA 1 1
12 9729 1 1 10 HIS CB C 127.094 86.114 39.622 1.00 . A A . 10 HIS CB 1 1
12 9730 1 1 10 HIS CD2 C 126.156 84.141 38.162 1.00 . A A . 10 HIS CD2 1 1
12 9731 1 1 10 HIS CE1 C 127.910 82.865 38.191 1.00 . A A . 10 HIS CE1 1 1
12 9732 1 1 10 HIS CG C 127.109 84.791 38.908 1.00 . A A . 10 HIS CG 1 1
12 9733 1 1 10 HIS H H 129.637 86.294 39.057 1.00 . A A . 10 HIS H 1 1
12 9734 1 1 10 HIS HA H 127.264 87.134 37.724 1.00 . A A . 10 HIS HA 1 1
12 9735 1 1 10 HIS HB2 H 127.673 86.039 40.529 1.00 . A A . 10 HIS HB2 1 1
12 9736 1 1 10 HIS HB3 H 126.074 86.378 39.867 1.00 . A A . 10 HIS HB3 1 1
12 9737 1 1 10 HIS HD1 H 129.074 84.135 39.360 1.00 . A A . 10 HIS HD1 1 1
12 9738 1 1 10 HIS HD2 H 125.163 84.514 37.956 1.00 . A A . 10 HIS HD2 1 1
12 9739 1 1 10 HIS HE1 H 128.584 82.039 38.021 1.00 . A A . 10 HIS HE1 1 1
12 9740 1 1 10 HIS HE2 H 126.208 82.260 37.163 1.00 . A A . 10 HIS HE2 1 1
12 9741 1 1 10 HIS N N 129.182 87.050 38.632 1.00 . A A . 10 HIS N 1 1
12 9742 1 1 10 HIS ND1 N 128.219 83.959 38.912 1.00 . A A . 10 HIS ND1 1 1
12 9743 1 1 10 HIS NE2 N 126.666 82.928 37.714 1.00 . A A . 10 HIS NE2 1 1
12 9744 1 1 10 HIS O O 126.427 89.195 39.098 1.00 . A A . 10 HIS O 1 1
12 9745 1 1 11 LEU C C 128.716 91.371 39.458 1.00 . A A . 11 LEU C 1 1
12 9746 1 1 11 LEU CA C 128.393 90.403 40.583 1.00 . A A . 11 LEU CA 1 1
12 9747 1 1 11 LEU CB C 129.458 90.456 41.671 1.00 . A A . 11 LEU CB 1 1
12 9748 1 1 11 LEU CD1 C 128.461 92.637 42.384 1.00 . A A . 11 LEU CD1 1 1
12 9749 1 1 11 LEU CD2 C 130.701 91.902 43.277 1.00 . A A . 11 LEU CD2 1 1
12 9750 1 1 11 LEU CG C 129.760 91.892 42.064 1.00 . A A . 11 LEU CG 1 1
12 9751 1 1 11 LEU H H 129.260 88.541 40.107 1.00 . A A . 11 LEU H 1 1
12 9752 1 1 11 LEU HA H 127.427 90.608 40.992 1.00 . A A . 11 LEU HA 1 1
12 9753 1 1 11 LEU HB2 H 129.113 89.909 42.532 1.00 . A A . 11 LEU HB2 1 1
12 9754 1 1 11 LEU HB3 H 130.363 90.002 41.295 1.00 . A A . 11 LEU HB3 1 1
12 9755 1 1 11 LEU HD11 H 127.908 92.809 41.474 1.00 . A A . 11 LEU HD11 1 1
12 9756 1 1 11 LEU HD12 H 128.696 93.581 42.840 1.00 . A A . 11 LEU HD12 1 1
12 9757 1 1 11 LEU HD13 H 127.868 92.051 43.060 1.00 . A A . 11 LEU HD13 1 1
12 9758 1 1 11 LEU HD21 H 130.571 92.812 43.824 1.00 . A A . 11 LEU HD21 1 1
12 9759 1 1 11 LEU HD22 H 131.721 91.838 42.932 1.00 . A A . 11 LEU HD22 1 1
12 9760 1 1 11 LEU HD23 H 130.490 91.063 43.927 1.00 . A A . 11 LEU HD23 1 1
12 9761 1 1 11 LEU HG H 130.245 92.372 41.241 1.00 . A A . 11 LEU HG 1 1
12 9762 1 1 11 LEU N N 128.442 89.060 40.001 1.00 . A A . 11 LEU N 1 1
12 9763 1 1 11 LEU O O 127.993 92.311 39.194 1.00 . A A . 11 LEU O 1 1
12 9764 1 1 12 VAL C C 128.958 92.194 36.769 1.00 . A A . 12 VAL C 1 1
12 9765 1 1 12 VAL CA C 130.171 91.983 37.623 1.00 . A A . 12 VAL CA 1 1
12 9766 1 1 12 VAL CB C 131.213 91.279 36.757 1.00 . A A . 12 VAL CB 1 1
12 9767 1 1 12 VAL CG1 C 131.194 91.862 35.330 1.00 . A A . 12 VAL CG1 1 1
12 9768 1 1 12 VAL CG2 C 132.579 91.458 37.395 1.00 . A A . 12 VAL CG2 1 1
12 9769 1 1 12 VAL H H 130.343 90.334 38.987 1.00 . A A . 12 VAL H 1 1
12 9770 1 1 12 VAL HA H 130.552 92.929 37.962 1.00 . A A . 12 VAL HA 1 1
12 9771 1 1 12 VAL HB H 130.979 90.234 36.704 1.00 . A A . 12 VAL HB 1 1
12 9772 1 1 12 VAL HG11 H 132.132 91.676 34.844 1.00 . A A . 12 VAL HG11 1 1
12 9773 1 1 12 VAL HG12 H 131.009 92.925 35.379 1.00 . A A . 12 VAL HG12 1 1
12 9774 1 1 12 VAL HG13 H 130.395 91.394 34.764 1.00 . A A . 12 VAL HG13 1 1
12 9775 1 1 12 VAL HG21 H 132.559 91.036 38.391 1.00 . A A . 12 VAL HG21 1 1
12 9776 1 1 12 VAL HG22 H 132.805 92.509 37.454 1.00 . A A . 12 VAL HG22 1 1
12 9777 1 1 12 VAL HG23 H 133.320 90.952 36.804 1.00 . A A . 12 VAL HG23 1 1
12 9778 1 1 12 VAL N N 129.796 91.117 38.768 1.00 . A A . 12 VAL N 1 1
12 9779 1 1 12 VAL O O 128.740 93.254 36.226 1.00 . A A . 12 VAL O 1 1
12 9780 1 1 13 GLU C C 126.276 92.544 36.121 1.00 . A A . 13 GLU C 1 1
12 9781 1 1 13 GLU CA C 127.034 91.298 35.730 1.00 . A A . 13 GLU CA 1 1
12 9782 1 1 13 GLU CB C 126.129 90.100 35.889 1.00 . A A . 13 GLU CB 1 1
12 9783 1 1 13 GLU CD C 124.140 88.953 34.908 1.00 . A A . 13 GLU CD 1 1
12 9784 1 1 13 GLU CG C 125.243 89.982 34.657 1.00 . A A . 13 GLU CG 1 1
12 9785 1 1 13 GLU H H 128.413 90.313 37.006 1.00 . A A . 13 GLU H 1 1
12 9786 1 1 13 GLU HA H 127.385 91.364 34.725 1.00 . A A . 13 GLU HA 1 1
12 9787 1 1 13 GLU HB2 H 126.736 89.224 35.992 1.00 . A A . 13 GLU HB2 1 1
12 9788 1 1 13 GLU HB3 H 125.513 90.231 36.767 1.00 . A A . 13 GLU HB3 1 1
12 9789 1 1 13 GLU HG2 H 124.803 90.947 34.453 1.00 . A A . 13 GLU HG2 1 1
12 9790 1 1 13 GLU HG3 H 125.843 89.673 33.813 1.00 . A A . 13 GLU HG3 1 1
12 9791 1 1 13 GLU N N 128.196 91.169 36.596 1.00 . A A . 13 GLU N 1 1
12 9792 1 1 13 GLU O O 126.131 93.456 35.348 1.00 . A A . 13 GLU O 1 1
12 9793 1 1 13 GLU OE1 O 124.148 87.929 34.245 1.00 . A A . 13 GLU OE1 1 1
12 9794 1 1 13 GLU OE2 O 123.303 89.205 35.760 1.00 . A A . 13 GLU OE2 1 1
12 9795 1 1 14 ALA C C 125.877 95.008 37.392 1.00 . A A . 14 ALA C 1 1
12 9796 1 1 14 ALA CA C 125.117 93.779 37.845 1.00 . A A . 14 ALA CA 1 1
12 9797 1 1 14 ALA CB C 125.075 93.734 39.372 1.00 . A A . 14 ALA CB 1 1
12 9798 1 1 14 ALA H H 126.018 91.840 37.957 1.00 . A A . 14 ALA H 1 1
12 9799 1 1 14 ALA HA H 124.117 93.798 37.444 1.00 . A A . 14 ALA HA 1 1
12 9800 1 1 14 ALA HB1 H 124.438 94.519 39.741 1.00 . A A . 14 ALA HB1 1 1
12 9801 1 1 14 ALA HB2 H 126.077 93.867 39.763 1.00 . A A . 14 ALA HB2 1 1
12 9802 1 1 14 ALA HB3 H 124.694 92.778 39.690 1.00 . A A . 14 ALA HB3 1 1
12 9803 1 1 14 ALA N N 125.843 92.590 37.351 1.00 . A A . 14 ALA N 1 1
12 9804 1 1 14 ALA O O 125.375 95.802 36.629 1.00 . A A . 14 ALA O 1 1
12 9805 1 1 15 LEU C C 127.747 96.461 35.850 1.00 . A A . 15 LEU C 1 1
12 9806 1 1 15 LEU CA C 127.911 96.299 37.362 1.00 . A A . 15 LEU CA 1 1
12 9807 1 1 15 LEU CB C 129.378 96.041 37.682 1.00 . A A . 15 LEU CB 1 1
12 9808 1 1 15 LEU CD1 C 130.679 95.118 39.639 1.00 . A A . 15 LEU CD1 1 1
12 9809 1 1 15 LEU CD2 C 129.933 97.524 39.635 1.00 . A A . 15 LEU CD2 1 1
12 9810 1 1 15 LEU CG C 129.572 96.088 39.208 1.00 . A A . 15 LEU CG 1 1
12 9811 1 1 15 LEU H H 127.501 94.461 38.393 1.00 . A A . 15 LEU H 1 1
12 9812 1 1 15 LEU HA H 127.574 97.187 37.888 1.00 . A A . 15 LEU HA 1 1
12 9813 1 1 15 LEU HB2 H 129.656 95.067 37.304 1.00 . A A . 15 LEU HB2 1 1
12 9814 1 1 15 LEU HB3 H 129.990 96.798 37.209 1.00 . A A . 15 LEU HB3 1 1
12 9815 1 1 15 LEU HD11 H 131.160 95.491 40.524 1.00 . A A . 15 LEU HD11 1 1
12 9816 1 1 15 LEU HD12 H 131.403 95.007 38.847 1.00 . A A . 15 LEU HD12 1 1
12 9817 1 1 15 LEU HD13 H 130.241 94.163 39.855 1.00 . A A . 15 LEU HD13 1 1
12 9818 1 1 15 LEU HD21 H 130.960 97.727 39.368 1.00 . A A . 15 LEU HD21 1 1
12 9819 1 1 15 LEU HD22 H 129.816 97.631 40.703 1.00 . A A . 15 LEU HD22 1 1
12 9820 1 1 15 LEU HD23 H 129.287 98.226 39.129 1.00 . A A . 15 LEU HD23 1 1
12 9821 1 1 15 LEU HG H 128.654 95.784 39.689 1.00 . A A . 15 LEU HG 1 1
12 9822 1 1 15 LEU N N 127.103 95.140 37.809 1.00 . A A . 15 LEU N 1 1
12 9823 1 1 15 LEU O O 127.483 97.530 35.361 1.00 . A A . 15 LEU O 1 1
12 9824 1 1 16 TYR C C 126.339 96.179 33.391 1.00 . A A . 16 TYR C 1 1
12 9825 1 1 16 TYR CA C 127.690 95.493 33.632 1.00 . A A . 16 TYR CA 1 1
12 9826 1 1 16 TYR CB C 127.761 94.061 33.002 1.00 . A A . 16 TYR CB 1 1
12 9827 1 1 16 TYR CD1 C 126.250 94.628 31.065 1.00 . A A . 16 TYR CD1 1 1
12 9828 1 1 16 TYR CD2 C 125.978 92.493 32.125 1.00 . A A . 16 TYR CD2 1 1
12 9829 1 1 16 TYR CE1 C 125.233 94.316 30.162 1.00 . A A . 16 TYR CE1 1 1
12 9830 1 1 16 TYR CE2 C 124.953 92.168 31.227 1.00 . A A . 16 TYR CE2 1 1
12 9831 1 1 16 TYR CG C 126.623 93.729 32.044 1.00 . A A . 16 TYR CG 1 1
12 9832 1 1 16 TYR CZ C 124.579 93.084 30.243 1.00 . A A . 16 TYR CZ 1 1
12 9833 1 1 16 TYR H H 128.062 94.526 35.517 1.00 . A A . 16 TYR H 1 1
12 9834 1 1 16 TYR HA H 128.484 96.102 33.226 1.00 . A A . 16 TYR HA 1 1
12 9835 1 1 16 TYR HB2 H 128.675 93.965 32.453 1.00 . A A . 16 TYR HB2 1 1
12 9836 1 1 16 TYR HB3 H 127.771 93.349 33.791 1.00 . A A . 16 TYR HB3 1 1
12 9837 1 1 16 TYR HD1 H 126.743 95.562 31.009 1.00 . A A . 16 TYR HD1 1 1
12 9838 1 1 16 TYR HD2 H 126.269 91.794 32.874 1.00 . A A . 16 TYR HD2 1 1
12 9839 1 1 16 TYR HE1 H 124.957 95.026 29.407 1.00 . A A . 16 TYR HE1 1 1
12 9840 1 1 16 TYR HE2 H 124.453 91.214 31.297 1.00 . A A . 16 TYR HE2 1 1
12 9841 1 1 16 TYR HH H 122.843 92.396 29.848 1.00 . A A . 16 TYR HH 1 1
12 9842 1 1 16 TYR N N 127.872 95.391 35.105 1.00 . A A . 16 TYR N 1 1
12 9843 1 1 16 TYR O O 126.225 97.111 32.622 1.00 . A A . 16 TYR O 1 1
12 9844 1 1 16 TYR OH O 123.572 92.774 29.352 1.00 . A A . 16 TYR OH 1 1
12 9845 1 1 17 LEU C C 124.018 97.821 34.172 1.00 . A A . 17 LEU C 1 1
12 9846 1 1 17 LEU CA C 123.977 96.328 33.871 1.00 . A A . 17 LEU CA 1 1
12 9847 1 1 17 LEU CB C 122.997 95.689 34.850 1.00 . A A . 17 LEU CB 1 1
12 9848 1 1 17 LEU CD1 C 122.109 93.525 35.718 1.00 . A A . 17 LEU CD1 1 1
12 9849 1 1 17 LEU CD2 C 123.036 93.637 33.410 1.00 . A A . 17 LEU CD2 1 1
12 9850 1 1 17 LEU CG C 123.160 94.182 34.823 1.00 . A A . 17 LEU CG 1 1
12 9851 1 1 17 LEU H H 125.445 94.975 34.669 1.00 . A A . 17 LEU H 1 1
12 9852 1 1 17 LEU HA H 123.641 96.162 32.866 1.00 . A A . 17 LEU HA 1 1
12 9853 1 1 17 LEU HB2 H 123.208 96.043 35.848 1.00 . A A . 17 LEU HB2 1 1
12 9854 1 1 17 LEU HB3 H 121.997 95.953 34.593 1.00 . A A . 17 LEU HB3 1 1
12 9855 1 1 17 LEU HD11 H 122.442 92.537 35.996 1.00 . A A . 17 LEU HD11 1 1
12 9856 1 1 17 LEU HD12 H 121.172 93.453 35.183 1.00 . A A . 17 LEU HD12 1 1
12 9857 1 1 17 LEU HD13 H 121.969 94.119 36.603 1.00 . A A . 17 LEU HD13 1 1
12 9858 1 1 17 LEU HD21 H 123.922 93.890 32.857 1.00 . A A . 17 LEU HD21 1 1
12 9859 1 1 17 LEU HD22 H 122.171 94.064 32.936 1.00 . A A . 17 LEU HD22 1 1
12 9860 1 1 17 LEU HD23 H 122.937 92.561 33.454 1.00 . A A . 17 LEU HD23 1 1
12 9861 1 1 17 LEU HG H 124.128 93.965 35.184 1.00 . A A . 17 LEU HG 1 1
12 9862 1 1 17 LEU N N 125.323 95.722 34.052 1.00 . A A . 17 LEU N 1 1
12 9863 1 1 17 LEU O O 123.745 98.654 33.333 1.00 . A A . 17 LEU O 1 1
12 9864 1 1 18 VAL C C 125.471 100.312 35.067 1.00 . A A . 18 VAL C 1 1
12 9865 1 1 18 VAL CA C 124.346 99.559 35.810 1.00 . A A . 18 VAL CA 1 1
12 9866 1 1 18 VAL CB C 124.488 99.622 37.367 1.00 . A A . 18 VAL CB 1 1
12 9867 1 1 18 VAL CG1 C 124.496 98.212 37.979 1.00 . A A . 18 VAL CG1 1 1
12 9868 1 1 18 VAL CG2 C 125.766 100.360 37.784 1.00 . A A . 18 VAL CG2 1 1
12 9869 1 1 18 VAL H H 124.504 97.447 36.050 1.00 . A A . 18 VAL H 1 1
12 9870 1 1 18 VAL HA H 123.407 100.000 35.531 1.00 . A A . 18 VAL HA 1 1
12 9871 1 1 18 VAL HB H 123.646 100.133 37.772 1.00 . A A . 18 VAL HB 1 1
12 9872 1 1 18 VAL HG11 H 123.662 97.635 37.600 1.00 . A A . 18 VAL HG11 1 1
12 9873 1 1 18 VAL HG12 H 124.410 98.289 39.046 1.00 . A A . 18 VAL HG12 1 1
12 9874 1 1 18 VAL HG13 H 125.412 97.723 37.734 1.00 . A A . 18 VAL HG13 1 1
12 9875 1 1 18 VAL HG21 H 125.803 100.433 38.853 1.00 . A A . 18 VAL HG21 1 1
12 9876 1 1 18 VAL HG22 H 125.761 101.353 37.365 1.00 . A A . 18 VAL HG22 1 1
12 9877 1 1 18 VAL HG23 H 126.628 99.818 37.428 1.00 . A A . 18 VAL HG23 1 1
12 9878 1 1 18 VAL N N 124.322 98.145 35.390 1.00 . A A . 18 VAL N 1 1
12 9879 1 1 18 VAL O O 125.268 101.398 34.562 1.00 . A A . 18 VAL O 1 1
12 9880 1 1 19 CYS C C 127.536 100.390 32.784 1.00 . A A . 19 CYS C 1 1
12 9881 1 1 19 CYS CA C 127.768 100.443 34.296 1.00 . A A . 19 CYS CA 1 1
12 9882 1 1 19 CYS CB C 129.101 99.761 34.657 1.00 . A A . 19 CYS CB 1 1
12 9883 1 1 19 CYS H H 126.792 98.882 35.417 1.00 . A A . 19 CYS H 1 1
12 9884 1 1 19 CYS HA H 127.799 101.476 34.607 1.00 . A A . 19 CYS HA 1 1
12 9885 1 1 19 CYS HB2 H 129.111 98.749 34.276 1.00 . A A . 19 CYS HB2 1 1
12 9886 1 1 19 CYS HB3 H 129.924 100.314 34.225 1.00 . A A . 19 CYS HB3 1 1
12 9887 1 1 19 CYS N N 126.646 99.750 35.000 1.00 . A A . 19 CYS N 1 1
12 9888 1 1 19 CYS O O 128.036 101.212 32.045 1.00 . A A . 19 CYS O 1 1
12 9889 1 1 19 CYS SG S 129.285 99.724 36.459 1.00 . A A . 19 CYS SG 1 1
12 9890 1 1 20 GLY C C 127.709 99.648 30.023 1.00 . A A . 20 GLY C 1 1
12 9891 1 1 20 GLY CA C 126.462 99.349 30.860 1.00 . A A . 20 GLY CA 1 1
12 9892 1 1 20 GLY H H 126.350 98.809 32.946 1.00 . A A . 20 GLY H 1 1
12 9893 1 1 20 GLY HA2 H 126.113 98.354 30.633 1.00 . A A . 20 GLY HA2 1 1
12 9894 1 1 20 GLY HA3 H 125.692 100.061 30.608 1.00 . A A . 20 GLY HA3 1 1
12 9895 1 1 20 GLY N N 126.758 99.448 32.323 1.00 . A A . 20 GLY N 1 1
12 9896 1 1 20 GLY O O 128.721 98.983 30.130 1.00 . A A . 20 GLY O 1 1
12 9897 1 1 21 GLU C C 129.787 101.854 29.105 1.00 . A A . 21 GLU C 1 1
12 9898 1 1 21 GLU CA C 128.793 101.000 28.319 1.00 . A A . 21 GLU CA 1 1
12 9899 1 1 21 GLU CB C 128.291 101.798 27.117 1.00 . A A . 21 GLU CB 1 1
12 9900 1 1 21 GLU CD C 128.897 102.669 24.856 1.00 . A A . 21 GLU CD 1 1
12 9901 1 1 21 GLU CG C 129.435 102.002 26.124 1.00 . A A . 21 GLU CG 1 1
12 9902 1 1 21 GLU H H 126.799 101.158 29.114 1.00 . A A . 21 GLU H 1 1
12 9903 1 1 21 GLU HA H 129.279 100.100 27.976 1.00 . A A . 21 GLU HA 1 1
12 9904 1 1 21 GLU HB2 H 127.489 101.257 26.641 1.00 . A A . 21 GLU HB2 1 1
12 9905 1 1 21 GLU HB3 H 127.931 102.760 27.449 1.00 . A A . 21 GLU HB3 1 1
12 9906 1 1 21 GLU HG2 H 130.190 102.632 26.571 1.00 . A A . 21 GLU HG2 1 1
12 9907 1 1 21 GLU HG3 H 129.867 101.045 25.871 1.00 . A A . 21 GLU HG3 1 1
12 9908 1 1 21 GLU N N 127.632 100.644 29.183 1.00 . A A . 21 GLU N 1 1
12 9909 1 1 21 GLU O O 130.944 101.956 28.750 1.00 . A A . 21 GLU O 1 1
12 9910 1 1 21 GLU OE1 O 129.157 102.152 23.783 1.00 . A A . 21 GLU OE1 1 1
12 9911 1 1 21 GLU OE2 O 128.234 103.685 24.980 1.00 . A A . 21 GLU OE2 1 1
12 9912 1 1 22 ARG C C 131.583 102.582 31.205 1.00 . A A . 22 ARG C 1 1
12 9913 1 1 22 ARG CA C 130.269 103.333 30.967 1.00 . A A . 22 ARG CA 1 1
12 9914 1 1 22 ARG CB C 129.634 103.673 32.320 1.00 . A A . 22 ARG CB 1 1
12 9915 1 1 22 ARG CD C 128.364 105.813 31.897 1.00 . A A . 22 ARG CD 1 1
12 9916 1 1 22 ARG CG C 128.242 104.305 32.125 1.00 . A A . 22 ARG CG 1 1
12 9917 1 1 22 ARG CZ C 129.212 107.290 30.177 1.00 . A A . 22 ARG CZ 1 1
12 9918 1 1 22 ARG H H 128.404 102.381 30.423 1.00 . A A . 22 ARG H 1 1
12 9919 1 1 22 ARG HA H 130.473 104.244 30.426 1.00 . A A . 22 ARG HA 1 1
12 9920 1 1 22 ARG HB2 H 129.531 102.772 32.894 1.00 . A A . 22 ARG HB2 1 1
12 9921 1 1 22 ARG HB3 H 130.276 104.358 32.853 1.00 . A A . 22 ARG HB3 1 1
12 9922 1 1 22 ARG HD2 H 127.385 106.256 31.972 1.00 . A A . 22 ARG HD2 1 1
12 9923 1 1 22 ARG HD3 H 129.012 106.246 32.643 1.00 . A A . 22 ARG HD3 1 1
12 9924 1 1 22 ARG HE H 129.068 105.326 29.920 1.00 . A A . 22 ARG HE 1 1
12 9925 1 1 22 ARG HG2 H 127.753 103.854 31.276 1.00 . A A . 22 ARG HG2 1 1
12 9926 1 1 22 ARG HG3 H 127.647 104.130 33.010 1.00 . A A . 22 ARG HG3 1 1
12 9927 1 1 22 ARG HH11 H 129.857 106.758 28.357 1.00 . A A . 22 ARG HH11 1 1
12 9928 1 1 22 ARG HH12 H 129.928 108.452 28.711 1.00 . A A . 22 ARG HH12 1 1
12 9929 1 1 22 ARG HH21 H 128.635 108.107 31.911 1.00 . A A . 22 ARG HH21 1 1
12 9930 1 1 22 ARG HH22 H 129.234 109.216 30.723 1.00 . A A . 22 ARG HH22 1 1
12 9931 1 1 22 ARG N N 129.345 102.475 30.162 1.00 . A A . 22 ARG N 1 1
12 9932 1 1 22 ARG NE N 128.921 106.071 30.539 1.00 . A A . 22 ARG NE 1 1
12 9933 1 1 22 ARG NH1 N 129.704 107.518 28.989 1.00 . A A . 22 ARG NH1 1 1
12 9934 1 1 22 ARG NH2 N 129.012 108.282 31.001 1.00 . A A . 22 ARG NH2 1 1
12 9935 1 1 22 ARG O O 132.646 103.169 31.248 1.00 . A A . 22 ARG O 1 1
12 9936 1 1 23 GLY C C 132.991 100.276 33.066 1.00 . A A . 23 GLY C 1 1
12 9937 1 1 23 GLY CA C 132.761 100.485 31.577 1.00 . A A . 23 GLY CA 1 1
12 9938 1 1 23 GLY H H 130.650 100.831 31.305 1.00 . A A . 23 GLY H 1 1
12 9939 1 1 23 GLY HA2 H 132.654 99.513 31.108 1.00 . A A . 23 GLY HA2 1 1
12 9940 1 1 23 GLY HA3 H 133.613 101.000 31.151 1.00 . A A . 23 GLY HA3 1 1
12 9941 1 1 23 GLY N N 131.518 101.284 31.350 1.00 . A A . 23 GLY N 1 1
12 9942 1 1 23 GLY O O 132.842 101.171 33.874 1.00 . A A . 23 GLY O 1 1
12 9943 1 1 24 PHE C C 134.851 97.799 34.817 1.00 . A A . 24 PHE C 1 1
12 9944 1 1 24 PHE CA C 133.622 98.731 34.833 1.00 . A A . 24 PHE CA 1 1
12 9945 1 1 24 PHE CB C 132.366 98.030 35.366 1.00 . A A . 24 PHE CB 1 1
12 9946 1 1 24 PHE CD1 C 132.951 95.654 35.037 1.00 . A A . 24 PHE CD1 1 1
12 9947 1 1 24 PHE CD2 C 131.286 96.577 33.590 1.00 . A A . 24 PHE CD2 1 1
12 9948 1 1 24 PHE CE1 C 132.834 94.419 34.403 1.00 . A A . 24 PHE CE1 1 1
12 9949 1 1 24 PHE CE2 C 131.164 95.334 32.950 1.00 . A A . 24 PHE CE2 1 1
12 9950 1 1 24 PHE CG C 132.193 96.722 34.642 1.00 . A A . 24 PHE CG 1 1
12 9951 1 1 24 PHE CZ C 131.939 94.260 33.359 1.00 . A A . 24 PHE CZ 1 1
12 9952 1 1 24 PHE H H 133.469 98.387 32.737 1.00 . A A . 24 PHE H 1 1
12 9953 1 1 24 PHE HA H 133.836 99.620 35.412 1.00 . A A . 24 PHE HA 1 1
12 9954 1 1 24 PHE HB2 H 132.464 97.847 36.430 1.00 . A A . 24 PHE HB2 1 1
12 9955 1 1 24 PHE HB3 H 131.504 98.655 35.186 1.00 . A A . 24 PHE HB3 1 1
12 9956 1 1 24 PHE HD1 H 133.630 95.790 35.833 1.00 . A A . 24 PHE HD1 1 1
12 9957 1 1 24 PHE HD2 H 130.688 97.413 33.271 1.00 . A A . 24 PHE HD2 1 1
12 9958 1 1 24 PHE HE1 H 133.424 93.591 34.724 1.00 . A A . 24 PHE HE1 1 1
12 9959 1 1 24 PHE HE2 H 130.477 95.201 32.149 1.00 . A A . 24 PHE HE2 1 1
12 9960 1 1 24 PHE HZ H 131.846 93.304 32.865 1.00 . A A . 24 PHE HZ 1 1
12 9961 1 1 24 PHE N N 133.361 99.081 33.421 1.00 . A A . 24 PHE N 1 1
12 9962 1 1 24 PHE O O 135.328 97.452 33.754 1.00 . A A . 24 PHE O 1 1
12 9963 1 1 25 PHE C C 136.768 95.612 37.110 1.00 . A A . 25 PHE C 1 1
12 9964 1 1 25 PHE CA C 136.610 96.498 35.862 1.00 . A A . 25 PHE CA 1 1
12 9965 1 1 25 PHE CB C 137.862 97.367 35.691 1.00 . A A . 25 PHE CB 1 1
12 9966 1 1 25 PHE CD1 C 139.339 97.748 37.685 1.00 . A A . 25 PHE CD1 1 1
12 9967 1 1 25 PHE CD2 C 137.326 99.073 37.456 1.00 . A A . 25 PHE CD2 1 1
12 9968 1 1 25 PHE CE1 C 139.639 98.409 38.869 1.00 . A A . 25 PHE CE1 1 1
12 9969 1 1 25 PHE CE2 C 137.627 99.736 38.647 1.00 . A A . 25 PHE CE2 1 1
12 9970 1 1 25 PHE CG C 138.182 98.078 36.977 1.00 . A A . 25 PHE CG 1 1
12 9971 1 1 25 PHE CZ C 138.787 99.406 39.356 1.00 . A A . 25 PHE CZ 1 1
12 9972 1 1 25 PHE H H 135.036 97.671 36.807 1.00 . A A . 25 PHE H 1 1
12 9973 1 1 25 PHE HA H 136.520 95.854 34.997 1.00 . A A . 25 PHE HA 1 1
12 9974 1 1 25 PHE HB2 H 138.698 96.744 35.410 1.00 . A A . 25 PHE HB2 1 1
12 9975 1 1 25 PHE HB3 H 137.689 98.101 34.921 1.00 . A A . 25 PHE HB3 1 1
12 9976 1 1 25 PHE HD1 H 140.000 96.980 37.316 1.00 . A A . 25 PHE HD1 1 1
12 9977 1 1 25 PHE HD2 H 136.432 99.329 36.908 1.00 . A A . 25 PHE HD2 1 1
12 9978 1 1 25 PHE HE1 H 140.530 98.151 39.404 1.00 . A A . 25 PHE HE1 1 1
12 9979 1 1 25 PHE HE2 H 136.968 100.502 39.015 1.00 . A A . 25 PHE HE2 1 1
12 9980 1 1 25 PHE HZ H 139.023 99.919 40.277 1.00 . A A . 25 PHE HZ 1 1
12 9981 1 1 25 PHE N N 135.398 97.391 35.940 1.00 . A A . 25 PHE N 1 1
12 9982 1 1 25 PHE O O 136.817 96.088 38.226 1.00 . A A . 25 PHE O 1 1
12 9983 1 1 26 TYR C C 138.082 92.297 37.619 1.00 . A A . 26 TYR C 1 1
12 9984 1 1 26 TYR CA C 137.062 93.357 38.049 1.00 . A A . 26 TYR CA 1 1
12 9985 1 1 26 TYR CB C 135.719 92.680 38.409 1.00 . A A . 26 TYR CB 1 1
12 9986 1 1 26 TYR CD1 C 134.850 93.234 40.721 1.00 . A A . 26 TYR CD1 1 1
12 9987 1 1 26 TYR CD2 C 134.373 94.721 38.877 1.00 . A A . 26 TYR CD2 1 1
12 9988 1 1 26 TYR CE1 C 134.169 94.068 41.575 1.00 . A A . 26 TYR CE1 1 1
12 9989 1 1 26 TYR CE2 C 133.687 95.556 39.739 1.00 . A A . 26 TYR CE2 1 1
12 9990 1 1 26 TYR CG C 134.957 93.559 39.359 1.00 . A A . 26 TYR CG 1 1
12 9991 1 1 26 TYR CZ C 133.586 95.234 41.091 1.00 . A A . 26 TYR CZ 1 1
12 9992 1 1 26 TYR H H 136.850 93.969 35.991 1.00 . A A . 26 TYR H 1 1
12 9993 1 1 26 TYR HA H 137.450 93.888 38.910 1.00 . A A . 26 TYR HA 1 1
12 9994 1 1 26 TYR HB2 H 135.134 92.541 37.512 1.00 . A A . 26 TYR HB2 1 1
12 9995 1 1 26 TYR HB3 H 135.897 91.723 38.874 1.00 . A A . 26 TYR HB3 1 1
12 9996 1 1 26 TYR HD1 H 135.287 92.343 41.116 1.00 . A A . 26 TYR HD1 1 1
12 9997 1 1 26 TYR HD2 H 134.438 94.965 37.835 1.00 . A A . 26 TYR HD2 1 1
12 9998 1 1 26 TYR HE1 H 134.089 93.802 42.608 1.00 . A A . 26 TYR HE1 1 1
12 9999 1 1 26 TYR HE2 H 133.228 96.448 39.360 1.00 . A A . 26 TYR HE2 1 1
12 10000 1 1 26 TYR HH H 132.346 96.637 41.407 1.00 . A A . 26 TYR HH 1 1
12 10001 1 1 26 TYR N N 136.874 94.315 36.908 1.00 . A A . 26 TYR N 1 1
12 10002 1 1 26 TYR O O 138.375 91.365 38.343 1.00 . A A . 26 TYR O 1 1
12 10003 1 1 26 TYR OH O 132.907 96.068 41.938 1.00 . A A . 26 TYR OH 1 1
12 10004 1 1 27 THR C C 139.151 90.035 36.189 1.00 . A A . 27 THR C 1 1
12 10005 1 1 27 THR CA C 139.631 91.463 35.937 1.00 . A A . 27 THR CA 1 1
12 10006 1 1 27 THR CB C 140.966 91.666 36.663 1.00 . A A . 27 THR CB 1 1
12 10007 1 1 27 THR CG2 C 141.178 93.148 36.962 1.00 . A A . 27 THR CG2 1 1
12 10008 1 1 27 THR H H 138.371 93.206 35.880 1.00 . A A . 27 THR H 1 1
12 10009 1 1 27 THR HA H 139.774 91.611 34.876 1.00 . A A . 27 THR HA 1 1
12 10010 1 1 27 THR HB H 141.773 91.311 36.041 1.00 . A A . 27 THR HB 1 1
12 10011 1 1 27 THR HG1 H 141.486 90.144 37.760 1.00 . A A . 27 THR HG1 1 1
12 10012 1 1 27 THR HG21 H 141.069 93.718 36.051 1.00 . A A . 27 THR HG21 1 1
12 10013 1 1 27 THR HG22 H 142.170 93.294 37.362 1.00 . A A . 27 THR HG22 1 1
12 10014 1 1 27 THR HG23 H 140.446 93.478 37.684 1.00 . A A . 27 THR HG23 1 1
12 10015 1 1 27 THR N N 138.625 92.443 36.440 1.00 . A A . 27 THR N 1 1
12 10016 1 1 27 THR O O 138.035 89.799 36.607 1.00 . A A . 27 THR O 1 1
12 10017 1 1 27 THR OG1 O 140.954 90.934 37.882 1.00 . A A . 27 THR OG1 1 1
12 10018 1 1 28 ASP C C 139.530 87.445 37.690 1.00 . A A . 28 ASP C 1 1
12 10019 1 1 28 ASP CA C 139.652 87.660 36.170 1.00 . A A . 28 ASP CA 1 1
12 10020 1 1 28 ASP CB C 140.784 86.793 35.560 1.00 . A A . 28 ASP CB 1 1
12 10021 1 1 28 ASP CG C 140.243 85.851 34.474 1.00 . A A . 28 ASP CG 1 1
12 10022 1 1 28 ASP H H 140.901 89.310 35.616 1.00 . A A . 28 ASP H 1 1
12 10023 1 1 28 ASP HA H 138.706 87.441 35.694 1.00 . A A . 28 ASP HA 1 1
12 10024 1 1 28 ASP HB2 H 141.508 87.445 35.106 1.00 . A A . 28 ASP HB2 1 1
12 10025 1 1 28 ASP HB3 H 141.271 86.215 36.333 1.00 . A A . 28 ASP HB3 1 1
12 10026 1 1 28 ASP N N 140.007 89.084 35.943 1.00 . A A . 28 ASP N 1 1
12 10027 1 1 28 ASP O O 140.009 88.247 38.467 1.00 . A A . 28 ASP O 1 1
12 10028 1 1 28 ASP OD1 O 140.466 84.657 34.587 1.00 . A A . 28 ASP OD1 1 1
12 10029 1 1 28 ASP OD2 O 139.618 86.343 33.548 1.00 . A A . 28 ASP OD2 1 1
12 10030 1 1 29 PRO C C 140.044 86.689 40.372 1.00 . A A . 29 PRO C 1 1
12 10031 1 1 29 PRO CA C 138.868 86.099 39.577 1.00 . A A . 29 PRO CA 1 1
12 10032 1 1 29 PRO CB C 138.854 84.562 39.641 1.00 . A A . 29 PRO CB 1 1
12 10033 1 1 29 PRO CD C 138.527 85.245 37.345 1.00 . A A . 29 PRO CD 1 1
12 10034 1 1 29 PRO CG C 138.994 84.087 38.221 1.00 . A A . 29 PRO CG 1 1
12 10035 1 1 29 PRO HA H 137.933 86.485 39.947 1.00 . A A . 29 PRO HA 1 1
12 10036 1 1 29 PRO HB2 H 139.683 84.209 40.235 1.00 . A A . 29 PRO HB2 1 1
12 10037 1 1 29 PRO HB3 H 137.918 84.214 40.054 1.00 . A A . 29 PRO HB3 1 1
12 10038 1 1 29 PRO HD2 H 139.005 85.212 36.377 1.00 . A A . 29 PRO HD2 1 1
12 10039 1 1 29 PRO HD3 H 137.455 85.266 37.259 1.00 . A A . 29 PRO HD3 1 1
12 10040 1 1 29 PRO HG2 H 140.034 83.857 38.015 1.00 . A A . 29 PRO HG2 1 1
12 10041 1 1 29 PRO HG3 H 138.378 83.223 38.052 1.00 . A A . 29 PRO HG3 1 1
12 10042 1 1 29 PRO N N 139.001 86.367 38.128 1.00 . A A . 29 PRO N 1 1
12 10043 1 1 29 PRO O O 139.871 87.320 41.403 1.00 . A A . 29 PRO O 1 1
12 10044 1 1 30 THR C C 143.123 88.087 39.682 1.00 . A A . 30 THR C 1 1
12 10045 1 1 30 THR CA C 142.447 87.021 40.569 1.00 . A A . 30 THR CA 1 1
12 10046 1 1 30 THR CB C 143.398 85.842 40.806 1.00 . A A . 30 THR CB 1 1
12 10047 1 1 30 THR CG2 C 142.934 84.660 39.952 1.00 . A A . 30 THR CG2 1 1
12 10048 1 1 30 THR H H 141.338 85.989 39.047 1.00 . A A . 30 THR H 1 1
12 10049 1 1 30 THR HA H 142.168 87.459 41.516 1.00 . A A . 30 THR HA 1 1
12 10050 1 1 30 THR HB H 143.376 85.560 41.848 1.00 . A A . 30 THR HB 1 1
12 10051 1 1 30 THR HG1 H 144.836 85.986 39.508 1.00 . A A . 30 THR HG1 1 1
12 10052 1 1 30 THR HG21 H 141.877 84.493 40.109 1.00 . A A . 30 THR HG21 1 1
12 10053 1 1 30 THR HG22 H 143.483 83.775 40.233 1.00 . A A . 30 THR HG22 1 1
12 10054 1 1 30 THR HG23 H 143.113 84.879 38.909 1.00 . A A . 30 THR HG23 1 1
12 10055 1 1 30 THR N N 141.237 86.492 39.882 1.00 . A A . 30 THR N 1 1
12 10056 1 1 30 THR O O 142.473 88.840 38.989 1.00 . A A . 30 THR O 1 1
12 10057 1 1 30 THR OG1 O 144.720 86.201 40.437 1.00 . A A . 30 THR OG1 1 1
12 10058 1 1 31 GLU C C 145.041 90.588 39.436 1.00 . A A . 31 GLU C 1 1
12 10059 1 1 31 GLU CA C 145.174 89.150 38.883 1.00 . A A . 31 GLU CA 1 1
12 10060 1 1 31 GLU CB C 144.650 89.173 37.445 1.00 . A A . 31 GLU CB 1 1
12 10061 1 1 31 GLU CD C 144.680 87.711 35.450 1.00 . A A . 31 GLU CD 1 1
12 10062 1 1 31 GLU CG C 144.383 87.760 36.944 1.00 . A A . 31 GLU CG 1 1
12 10063 1 1 31 GLU H H 144.922 87.531 40.281 1.00 . A A . 31 GLU H 1 1
12 10064 1 1 31 GLU HA H 146.214 88.871 38.869 1.00 . A A . 31 GLU HA 1 1
12 10065 1 1 31 GLU HB2 H 143.735 89.745 37.409 1.00 . A A . 31 GLU HB2 1 1
12 10066 1 1 31 GLU HB3 H 145.388 89.642 36.811 1.00 . A A . 31 GLU HB3 1 1
12 10067 1 1 31 GLU HG2 H 145.021 87.061 37.467 1.00 . A A . 31 GLU HG2 1 1
12 10068 1 1 31 GLU HG3 H 143.348 87.505 37.113 1.00 . A A . 31 GLU HG3 1 1
12 10069 1 1 31 GLU N N 144.424 88.151 39.709 1.00 . A A . 31 GLU N 1 1
12 10070 1 1 31 GLU O O 144.498 91.436 38.769 1.00 . A A . 31 GLU O 1 1
12 10071 1 1 31 GLU OE1 O 145.097 88.730 34.918 1.00 . A A . 31 GLU OE1 1 1
12 10072 1 1 31 GLU OE2 O 144.493 86.659 34.863 1.00 . A A . 31 GLU OE2 1 1
12 10073 1 1 32 GLU C C 144.437 92.470 42.239 1.00 . A A . 32 GLU C 1 1
12 10074 1 1 32 GLU CA C 145.502 92.306 41.154 1.00 . A A . 32 GLU CA 1 1
12 10075 1 1 32 GLU CB C 145.188 93.323 40.055 1.00 . A A . 32 GLU CB 1 1
12 10076 1 1 32 GLU CD C 146.391 94.398 38.179 1.00 . A A . 32 GLU CD 1 1
12 10077 1 1 32 GLU CG C 146.454 94.076 39.668 1.00 . A A . 32 GLU CG 1 1
12 10078 1 1 32 GLU H H 146.034 90.190 41.120 1.00 . A A . 32 GLU H 1 1
12 10079 1 1 32 GLU HA H 146.463 92.550 41.583 1.00 . A A . 32 GLU HA 1 1
12 10080 1 1 32 GLU HB2 H 144.792 92.826 39.191 1.00 . A A . 32 GLU HB2 1 1
12 10081 1 1 32 GLU HB3 H 144.459 94.031 40.422 1.00 . A A . 32 GLU HB3 1 1
12 10082 1 1 32 GLU HG2 H 146.519 94.992 40.238 1.00 . A A . 32 GLU HG2 1 1
12 10083 1 1 32 GLU HG3 H 147.320 93.462 39.869 1.00 . A A . 32 GLU HG3 1 1
12 10084 1 1 32 GLU N N 145.566 90.885 40.608 1.00 . A A . 32 GLU N 1 1
12 10085 1 1 32 GLU O O 144.737 92.903 43.340 1.00 . A A . 32 GLU O 1 1
12 10086 1 1 32 GLU OE1 O 146.882 93.598 37.401 1.00 . A A . 32 GLU OE1 1 1
12 10087 1 1 32 GLU OE2 O 145.843 95.433 37.842 1.00 . A A . 32 GLU OE2 1 1
12 10088 1 1 33 GLY C C 140.773 92.624 42.519 1.00 . A A . 33 GLY C 1 1
12 10089 1 1 33 GLY CA C 142.191 92.350 43.048 1.00 . A A . 33 GLY CA 1 1
12 10090 1 1 33 GLY H H 142.937 91.842 41.076 1.00 . A A . 33 GLY H 1 1
12 10091 1 1 33 GLY HA2 H 142.176 91.461 43.655 1.00 . A A . 33 GLY HA2 1 1
12 10092 1 1 33 GLY HA3 H 142.498 93.188 43.663 1.00 . A A . 33 GLY HA3 1 1
12 10093 1 1 33 GLY N N 143.198 92.170 41.964 1.00 . A A . 33 GLY N 1 1
12 10094 1 1 33 GLY O O 140.529 93.596 41.823 1.00 . A A . 33 GLY O 1 1
12 10095 1 1 34 PRO C C 137.863 93.314 42.967 1.00 . A A . 34 PRO C 1 1
12 10096 1 1 34 PRO CA C 138.402 91.953 42.530 1.00 . A A . 34 PRO CA 1 1
12 10097 1 1 34 PRO CB C 137.657 90.861 43.306 1.00 . A A . 34 PRO CB 1 1
12 10098 1 1 34 PRO CD C 140.051 90.598 43.735 1.00 . A A . 34 PRO CD 1 1
12 10099 1 1 34 PRO CG C 138.662 90.069 44.071 1.00 . A A . 34 PRO CG 1 1
12 10100 1 1 34 PRO HA H 138.268 91.809 41.471 1.00 . A A . 34 PRO HA 1 1
12 10101 1 1 34 PRO HB2 H 136.964 91.319 43.993 1.00 . A A . 34 PRO HB2 1 1
12 10102 1 1 34 PRO HB3 H 137.131 90.217 42.622 1.00 . A A . 34 PRO HB3 1 1
12 10103 1 1 34 PRO HD2 H 140.569 90.859 44.642 1.00 . A A . 34 PRO HD2 1 1
12 10104 1 1 34 PRO HD3 H 140.606 89.859 43.181 1.00 . A A . 34 PRO HD3 1 1
12 10105 1 1 34 PRO HG2 H 138.476 90.175 45.131 1.00 . A A . 34 PRO HG2 1 1
12 10106 1 1 34 PRO HG3 H 138.596 89.030 43.791 1.00 . A A . 34 PRO HG3 1 1
12 10107 1 1 34 PRO N N 139.833 91.790 42.906 1.00 . A A . 34 PRO N 1 1
12 10108 1 1 34 PRO O O 136.671 93.547 42.982 1.00 . A A . 34 PRO O 1 1
12 10109 1 1 35 ARG C C 137.972 95.374 45.349 1.00 . A A . 35 ARG C 1 1
12 10110 1 1 35 ARG CA C 138.312 95.521 43.874 1.00 . A A . 35 ARG CA 1 1
12 10111 1 1 35 ARG CB C 137.081 96.091 43.157 1.00 . A A . 35 ARG CB 1 1
12 10112 1 1 35 ARG CD C 136.063 98.377 42.709 1.00 . A A . 35 ARG CD 1 1
12 10113 1 1 35 ARG CG C 136.883 97.528 43.687 1.00 . A A . 35 ARG CG 1 1
12 10114 1 1 35 ARG CZ C 135.597 100.741 43.193 1.00 . A A . 35 ARG CZ 1 1
12 10115 1 1 35 ARG H H 139.686 93.948 43.378 1.00 . A A . 35 ARG H 1 1
12 10116 1 1 35 ARG HA H 139.136 96.212 43.770 1.00 . A A . 35 ARG HA 1 1
12 10117 1 1 35 ARG HB2 H 137.244 96.103 42.088 1.00 . A A . 35 ARG HB2 1 1
12 10118 1 1 35 ARG HB3 H 136.210 95.499 43.393 1.00 . A A . 35 ARG HB3 1 1
12 10119 1 1 35 ARG HD2 H 136.229 98.021 41.704 1.00 . A A . 35 ARG HD2 1 1
12 10120 1 1 35 ARG HD3 H 135.025 98.281 42.948 1.00 . A A . 35 ARG HD3 1 1
12 10121 1 1 35 ARG HE H 137.338 100.107 42.452 1.00 . A A . 35 ARG HE 1 1
12 10122 1 1 35 ARG HG2 H 136.364 97.483 44.634 1.00 . A A . 35 ARG HG2 1 1
12 10123 1 1 35 ARG HG3 H 137.848 97.984 43.833 1.00 . A A . 35 ARG HG3 1 1
12 10124 1 1 35 ARG HH11 H 136.729 102.289 42.598 1.00 . A A . 35 ARG HH11 1 1
12 10125 1 1 35 ARG HH12 H 135.215 102.707 43.333 1.00 . A A . 35 ARG HH12 1 1
12 10126 1 1 35 ARG HH21 H 134.299 99.424 43.962 1.00 . A A . 35 ARG HH21 1 1
12 10127 1 1 35 ARG HH22 H 133.842 101.088 44.098 1.00 . A A . 35 ARG HH22 1 1
12 10128 1 1 35 ARG N N 138.736 94.186 43.369 1.00 . A A . 35 ARG N 1 1
12 10129 1 1 35 ARG NE N 136.461 99.828 42.791 1.00 . A A . 35 ARG NE 1 1
12 10130 1 1 35 ARG NH1 N 135.869 102.012 43.029 1.00 . A A . 35 ARG NH1 1 1
12 10131 1 1 35 ARG NH2 N 134.493 100.390 43.798 1.00 . A A . 35 ARG NH2 1 1
12 10132 1 1 35 ARG O O 137.897 96.342 46.065 1.00 . A A . 35 ARG O 1 1
12 10133 1 1 36 ARG C C 136.268 94.877 47.680 1.00 . A A . 36 ARG C 1 1
12 10134 1 1 36 ARG CA C 137.458 93.992 47.270 1.00 . A A . 36 ARG CA 1 1
12 10135 1 1 36 ARG CB C 138.684 94.408 48.094 1.00 . A A . 36 ARG CB 1 1
12 10136 1 1 36 ARG CD C 139.347 92.022 48.093 1.00 . A A . 36 ARG CD 1 1
12 10137 1 1 36 ARG CG C 139.142 93.248 48.970 1.00 . A A . 36 ARG CG 1 1
12 10138 1 1 36 ARG CZ C 140.940 90.231 48.329 1.00 . A A . 36 ARG CZ 1 1
12 10139 1 1 36 ARG H H 137.846 93.392 45.227 1.00 . A A . 36 ARG H 1 1
12 10140 1 1 36 ARG HA H 137.224 92.958 47.467 1.00 . A A . 36 ARG HA 1 1
12 10141 1 1 36 ARG HB2 H 139.484 94.686 47.426 1.00 . A A . 36 ARG HB2 1 1
12 10142 1 1 36 ARG HB3 H 138.427 95.246 48.719 1.00 . A A . 36 ARG HB3 1 1
12 10143 1 1 36 ARG HD2 H 138.641 91.260 48.379 1.00 . A A . 36 ARG HD2 1 1
12 10144 1 1 36 ARG HD3 H 139.189 92.292 47.059 1.00 . A A . 36 ARG HD3 1 1
12 10145 1 1 36 ARG HE H 141.487 92.137 48.305 1.00 . A A . 36 ARG HE 1 1
12 10146 1 1 36 ARG HG2 H 140.073 93.509 49.455 1.00 . A A . 36 ARG HG2 1 1
12 10147 1 1 36 ARG HG3 H 138.391 93.037 49.716 1.00 . A A . 36 ARG HG3 1 1
12 10148 1 1 36 ARG HH11 H 142.931 90.406 48.452 1.00 . A A . 36 ARG HH11 1 1
12 10149 1 1 36 ARG HH12 H 142.319 88.786 48.478 1.00 . A A . 36 ARG HH12 1 1
12 10150 1 1 36 ARG HH21 H 138.995 89.763 48.225 1.00 . A A . 36 ARG HH21 1 1
12 10151 1 1 36 ARG HH22 H 140.081 88.421 48.348 1.00 . A A . 36 ARG HH22 1 1
12 10152 1 1 36 ARG N N 137.774 94.171 45.818 1.00 . A A . 36 ARG N 1 1
12 10153 1 1 36 ARG NE N 140.732 91.512 48.264 1.00 . A A . 36 ARG NE 1 1
12 10154 1 1 36 ARG NH1 N 142.157 89.771 48.428 1.00 . A A . 36 ARG NH1 1 1
12 10155 1 1 36 ARG NH2 N 139.926 89.408 48.299 1.00 . A A . 36 ARG NH2 1 1
12 10156 1 1 36 ARG O O 135.657 95.537 46.864 1.00 . A A . 36 ARG O 1 1
12 10157 1 1 37 GLY C C 133.529 95.235 48.939 1.00 . A A . 37 GLY C 1 1
12 10158 1 1 37 GLY CA C 134.861 95.748 49.484 1.00 . A A . 37 GLY CA 1 1
12 10159 1 1 37 GLY H H 136.519 94.377 49.579 1.00 . A A . 37 GLY H 1 1
12 10160 1 1 37 GLY HA2 H 134.850 95.710 50.560 1.00 . A A . 37 GLY HA2 1 1
12 10161 1 1 37 GLY HA3 H 135.003 96.770 49.159 1.00 . A A . 37 GLY HA3 1 1
12 10162 1 1 37 GLY N N 135.971 94.906 48.962 1.00 . A A . 37 GLY N 1 1
12 10163 1 1 37 GLY O O 132.805 94.514 49.596 1.00 . A A . 37 GLY O 1 1
12 10164 1 1 38 ILE C C 131.787 93.663 47.186 1.00 . A A . 38 ILE C 1 1
12 10165 1 1 38 ILE CA C 131.937 95.180 47.113 1.00 . A A . 38 ILE CA 1 1
12 10166 1 1 38 ILE CB C 131.977 95.607 45.647 1.00 . A A . 38 ILE CB 1 1
12 10167 1 1 38 ILE CD1 C 130.661 95.677 43.510 1.00 . A A . 38 ILE CD1 1 1
12 10168 1 1 38 ILE CG1 C 130.579 95.480 45.031 1.00 . A A . 38 ILE CG1 1 1
12 10169 1 1 38 ILE CG2 C 132.988 94.739 44.861 1.00 . A A . 38 ILE CG2 1 1
12 10170 1 1 38 ILE H H 133.820 96.199 47.242 1.00 . A A . 38 ILE H 1 1
12 10171 1 1 38 ILE HA H 131.104 95.657 47.604 1.00 . A A . 38 ILE HA 1 1
12 10172 1 1 38 ILE HB H 132.289 96.635 45.602 1.00 . A A . 38 ILE HB 1 1
12 10173 1 1 38 ILE HD11 H 131.231 94.878 43.059 1.00 . A A . 38 ILE HD11 1 1
12 10174 1 1 38 ILE HD12 H 131.139 96.621 43.301 1.00 . A A . 38 ILE HD12 1 1
12 10175 1 1 38 ILE HD13 H 129.671 95.682 43.097 1.00 . A A . 38 ILE HD13 1 1
12 10176 1 1 38 ILE HG12 H 130.172 94.509 45.257 1.00 . A A . 38 ILE HG12 1 1
12 10177 1 1 38 ILE HG13 H 129.937 96.242 45.453 1.00 . A A . 38 ILE HG13 1 1
12 10178 1 1 38 ILE HG21 H 133.304 95.279 43.993 1.00 . A A . 38 ILE HG21 1 1
12 10179 1 1 38 ILE HG22 H 132.524 93.809 44.553 1.00 . A A . 38 ILE HG22 1 1
12 10180 1 1 38 ILE HG23 H 133.848 94.523 45.471 1.00 . A A . 38 ILE HG23 1 1
12 10181 1 1 38 ILE N N 133.212 95.614 47.741 1.00 . A A . 38 ILE N 1 1
12 10182 1 1 38 ILE O O 130.714 93.142 47.404 1.00 . A A . 38 ILE O 1 1
12 10183 1 1 39 VAL C C 132.627 90.958 48.388 1.00 . A A . 39 VAL C 1 1
12 10184 1 1 39 VAL CA C 132.814 91.487 46.970 1.00 . A A . 39 VAL CA 1 1
12 10185 1 1 39 VAL CB C 134.157 91.029 46.412 1.00 . A A . 39 VAL CB 1 1
12 10186 1 1 39 VAL CG1 C 134.362 89.542 46.674 1.00 . A A . 39 VAL CG1 1 1
12 10187 1 1 39 VAL CG2 C 134.208 91.319 44.909 1.00 . A A . 39 VAL CG2 1 1
12 10188 1 1 39 VAL H H 133.699 93.407 46.773 1.00 . A A . 39 VAL H 1 1
12 10189 1 1 39 VAL HA H 132.015 91.137 46.340 1.00 . A A . 39 VAL HA 1 1
12 10190 1 1 39 VAL HB H 134.944 91.586 46.901 1.00 . A A . 39 VAL HB 1 1
12 10191 1 1 39 VAL HG11 H 134.614 89.399 47.715 1.00 . A A . 39 VAL HG11 1 1
12 10192 1 1 39 VAL HG12 H 135.164 89.176 46.055 1.00 . A A . 39 VAL HG12 1 1
12 10193 1 1 39 VAL HG13 H 133.452 89.010 46.448 1.00 . A A . 39 VAL HG13 1 1
12 10194 1 1 39 VAL HG21 H 134.355 92.378 44.756 1.00 . A A . 39 VAL HG21 1 1
12 10195 1 1 39 VAL HG22 H 133.284 91.016 44.446 1.00 . A A . 39 VAL HG22 1 1
12 10196 1 1 39 VAL HG23 H 135.027 90.778 44.469 1.00 . A A . 39 VAL HG23 1 1
12 10197 1 1 39 VAL N N 132.853 92.961 46.968 1.00 . A A . 39 VAL N 1 1
12 10198 1 1 39 VAL O O 131.663 90.283 48.688 1.00 . A A . 39 VAL O 1 1
12 10199 1 1 40 GLU C C 132.078 91.206 51.221 1.00 . A A . 40 GLU C 1 1
12 10200 1 1 40 GLU CA C 133.419 90.750 50.643 1.00 . A A . 40 GLU CA 1 1
12 10201 1 1 40 GLU CB C 134.571 91.305 51.473 1.00 . A A . 40 GLU CB 1 1
12 10202 1 1 40 GLU CD C 137.060 91.273 51.703 1.00 . A A . 40 GLU CD 1 1
12 10203 1 1 40 GLU CG C 135.892 91.048 50.741 1.00 . A A . 40 GLU CG 1 1
12 10204 1 1 40 GLU H H 134.317 91.787 48.990 1.00 . A A . 40 GLU H 1 1
12 10205 1 1 40 GLU HA H 133.462 89.671 50.644 1.00 . A A . 40 GLU HA 1 1
12 10206 1 1 40 GLU HB2 H 134.436 92.367 51.608 1.00 . A A . 40 GLU HB2 1 1
12 10207 1 1 40 GLU HB3 H 134.592 90.815 52.431 1.00 . A A . 40 GLU HB3 1 1
12 10208 1 1 40 GLU HG2 H 135.912 90.029 50.380 1.00 . A A . 40 GLU HG2 1 1
12 10209 1 1 40 GLU HG3 H 135.981 91.727 49.905 1.00 . A A . 40 GLU HG3 1 1
12 10210 1 1 40 GLU N N 133.543 91.247 49.255 1.00 . A A . 40 GLU N 1 1
12 10211 1 1 40 GLU O O 131.549 90.608 52.137 1.00 . A A . 40 GLU O 1 1
12 10212 1 1 40 GLU OE1 O 137.475 90.314 52.334 1.00 . A A . 40 GLU OE1 1 1
12 10213 1 1 40 GLU OE2 O 137.518 92.400 51.793 1.00 . A A . 40 GLU OE2 1 1
12 10214 1 1 41 GLN C C 129.065 92.179 50.346 1.00 . A A . 41 GLN C 1 1
12 10215 1 1 41 GLN CA C 130.204 92.761 51.193 1.00 . A A . 41 GLN CA 1 1
12 10216 1 1 41 GLN CB C 130.174 94.289 51.097 1.00 . A A . 41 GLN CB 1 1
12 10217 1 1 41 GLN CD C 128.886 96.339 51.715 1.00 . A A . 41 GLN CD 1 1
12 10218 1 1 41 GLN CG C 129.008 94.828 51.925 1.00 . A A . 41 GLN CG 1 1
12 10219 1 1 41 GLN H H 131.964 92.723 49.945 1.00 . A A . 41 GLN H 1 1
12 10220 1 1 41 GLN HA H 130.073 92.465 52.224 1.00 . A A . 41 GLN HA 1 1
12 10221 1 1 41 GLN HB2 H 131.103 94.691 51.477 1.00 . A A . 41 GLN HB2 1 1
12 10222 1 1 41 GLN HB3 H 130.048 94.583 50.065 1.00 . A A . 41 GLN HB3 1 1
12 10223 1 1 41 GLN HE21 H 128.675 96.189 49.746 1.00 . A A . 41 GLN HE21 1 1
12 10224 1 1 41 GLN HE22 H 128.640 97.770 50.362 1.00 . A A . 41 GLN HE22 1 1
12 10225 1 1 41 GLN HG2 H 128.092 94.345 51.615 1.00 . A A . 41 GLN HG2 1 1
12 10226 1 1 41 GLN HG3 H 129.185 94.626 52.971 1.00 . A A . 41 GLN HG3 1 1
12 10227 1 1 41 GLN N N 131.520 92.261 50.687 1.00 . A A . 41 GLN N 1 1
12 10228 1 1 41 GLN NE2 N 128.720 96.805 50.507 1.00 . A A . 41 GLN NE2 1 1
12 10229 1 1 41 GLN O O 127.987 91.915 50.838 1.00 . A A . 41 GLN O 1 1
12 10230 1 1 41 GLN OE1 O 128.941 97.102 52.659 1.00 . A A . 41 GLN OE1 1 1
12 10231 1 1 42 CYS C C 128.257 89.911 48.185 1.00 . A A . 42 CYS C 1 1
12 10232 1 1 42 CYS CA C 128.210 91.441 48.188 1.00 . A A . 42 CYS CA 1 1
12 10233 1 1 42 CYS CB C 128.421 91.951 46.759 1.00 . A A . 42 CYS CB 1 1
12 10234 1 1 42 CYS H H 130.160 92.222 48.690 1.00 . A A . 42 CYS H 1 1
12 10235 1 1 42 CYS HA H 127.247 91.771 48.548 1.00 . A A . 42 CYS HA 1 1
12 10236 1 1 42 CYS HB2 H 128.449 93.030 46.761 1.00 . A A . 42 CYS HB2 1 1
12 10237 1 1 42 CYS HB3 H 129.357 91.567 46.378 1.00 . A A . 42 CYS HB3 1 1
12 10238 1 1 42 CYS N N 129.289 91.991 49.071 1.00 . A A . 42 CYS N 1 1
12 10239 1 1 42 CYS O O 127.244 89.251 48.299 1.00 . A A . 42 CYS O 1 1
12 10240 1 1 42 CYS SG S 127.070 91.388 45.696 1.00 . A A . 42 CYS SG 1 1
12 10241 1 1 43 CYS C C 129.099 87.255 49.339 1.00 . A A . 43 CYS C 1 1
12 10242 1 1 43 CYS CA C 129.533 87.862 47.999 1.00 . A A . 43 CYS CA 1 1
12 10243 1 1 43 CYS CB C 130.985 87.477 47.702 1.00 . A A . 43 CYS CB 1 1
12 10244 1 1 43 CYS H H 130.222 89.900 47.929 1.00 . A A . 43 CYS H 1 1
12 10245 1 1 43 CYS HA H 128.898 87.476 47.214 1.00 . A A . 43 CYS HA 1 1
12 10246 1 1 43 CYS HB2 H 131.295 87.937 46.774 1.00 . A A . 43 CYS HB2 1 1
12 10247 1 1 43 CYS HB3 H 131.622 87.820 48.507 1.00 . A A . 43 CYS HB3 1 1
12 10248 1 1 43 CYS N N 129.420 89.348 48.034 1.00 . A A . 43 CYS N 1 1
12 10249 1 1 43 CYS O O 128.541 86.177 49.380 1.00 . A A . 43 CYS O 1 1
12 10250 1 1 43 CYS SG S 131.116 85.678 47.554 1.00 . A A . 43 CYS SG 1 1
12 10251 1 1 44 HIS C C 127.712 88.088 52.296 1.00 . A A . 44 HIS C 1 1
12 10252 1 1 44 HIS CA C 128.964 87.376 51.775 1.00 . A A . 44 HIS CA 1 1
12 10253 1 1 44 HIS CB C 130.113 87.587 52.763 1.00 . A A . 44 HIS CB 1 1
12 10254 1 1 44 HIS CD2 C 132.264 86.743 51.512 1.00 . A A . 44 HIS CD2 1 1
12 10255 1 1 44 HIS CE1 C 132.502 84.846 52.537 1.00 . A A . 44 HIS CE1 1 1
12 10256 1 1 44 HIS CG C 131.242 86.653 52.424 1.00 . A A . 44 HIS CG 1 1
12 10257 1 1 44 HIS H H 129.814 88.793 50.379 1.00 . A A . 44 HIS H 1 1
12 10258 1 1 44 HIS HA H 128.760 86.317 51.694 1.00 . A A . 44 HIS HA 1 1
12 10259 1 1 44 HIS HB2 H 130.457 88.608 52.702 1.00 . A A . 44 HIS HB2 1 1
12 10260 1 1 44 HIS HB3 H 129.767 87.384 53.766 1.00 . A A . 44 HIS HB3 1 1
12 10261 1 1 44 HIS HD1 H 130.846 85.071 53.779 1.00 . A A . 44 HIS HD1 1 1
12 10262 1 1 44 HIS HD2 H 132.429 87.572 50.840 1.00 . A A . 44 HIS HD2 1 1
12 10263 1 1 44 HIS HE1 H 132.879 83.883 52.843 1.00 . A A . 44 HIS HE1 1 1
12 10264 1 1 44 HIS HE2 H 133.849 85.396 51.052 1.00 . A A . 44 HIS HE2 1 1
12 10265 1 1 44 HIS N N 129.357 87.928 50.435 1.00 . A A . 44 HIS N 1 1
12 10266 1 1 44 HIS ND1 N 131.414 85.435 53.068 1.00 . A A . 44 HIS ND1 1 1
12 10267 1 1 44 HIS NE2 N 133.053 85.603 51.587 1.00 . A A . 44 HIS NE2 1 1
12 10268 1 1 44 HIS O O 127.068 87.623 53.216 1.00 . A A . 44 HIS O 1 1
12 10269 1 1 45 SER C C 125.395 90.512 50.975 1.00 . A A . 45 SER C 1 1
12 10270 1 1 45 SER CA C 126.144 89.952 52.192 1.00 . A A . 45 SER CA 1 1
12 10271 1 1 45 SER CB C 126.579 91.089 53.137 1.00 . A A . 45 SER CB 1 1
12 10272 1 1 45 SER H H 127.893 89.570 50.984 1.00 . A A . 45 SER H 1 1
12 10273 1 1 45 SER HA H 125.488 89.277 52.726 1.00 . A A . 45 SER HA 1 1
12 10274 1 1 45 SER HB2 H 127.641 91.242 53.050 1.00 . A A . 45 SER HB2 1 1
12 10275 1 1 45 SER HB3 H 126.064 92.008 52.882 1.00 . A A . 45 SER HB3 1 1
12 10276 1 1 45 SER HG H 125.949 89.817 54.467 1.00 . A A . 45 SER HG 1 1
12 10277 1 1 45 SER N N 127.360 89.211 51.724 1.00 . A A . 45 SER N 1 1
12 10278 1 1 45 SER O O 125.792 90.308 49.844 1.00 . A A . 45 SER O 1 1
12 10279 1 1 45 SER OG O 126.275 90.721 54.475 1.00 . A A . 45 SER OG 1 1
12 10280 1 1 46 ILE C C 124.380 92.829 49.342 1.00 . A A . 46 ILE C 1 1
12 10281 1 1 46 ILE CA C 123.538 91.764 50.051 1.00 . A A . 46 ILE CA 1 1
12 10282 1 1 46 ILE CB C 122.217 92.380 50.558 1.00 . A A . 46 ILE CB 1 1
12 10283 1 1 46 ILE CD1 C 120.596 90.420 50.445 1.00 . A A . 46 ILE CD1 1 1
12 10284 1 1 46 ILE CG1 C 121.421 91.330 51.369 1.00 . A A . 46 ILE CG1 1 1
12 10285 1 1 46 ILE CG2 C 121.377 92.872 49.365 1.00 . A A . 46 ILE CG2 1 1
12 10286 1 1 46 ILE H H 124.002 91.354 52.115 1.00 . A A . 46 ILE H 1 1
12 10287 1 1 46 ILE HA H 123.320 90.969 49.354 1.00 . A A . 46 ILE HA 1 1
12 10288 1 1 46 ILE HB H 122.445 93.219 51.197 1.00 . A A . 46 ILE HB 1 1
12 10289 1 1 46 ILE HD11 H 121.117 90.280 49.511 1.00 . A A . 46 ILE HD11 1 1
12 10290 1 1 46 ILE HD12 H 119.638 90.881 50.255 1.00 . A A . 46 ILE HD12 1 1
12 10291 1 1 46 ILE HD13 H 120.447 89.464 50.921 1.00 . A A . 46 ILE HD13 1 1
12 10292 1 1 46 ILE HG12 H 122.104 90.726 51.934 1.00 . A A . 46 ILE HG12 1 1
12 10293 1 1 46 ILE HG13 H 120.751 91.842 52.048 1.00 . A A . 46 ILE HG13 1 1
12 10294 1 1 46 ILE HG21 H 121.656 93.881 49.115 1.00 . A A . 46 ILE HG21 1 1
12 10295 1 1 46 ILE HG22 H 120.324 92.847 49.619 1.00 . A A . 46 ILE HG22 1 1
12 10296 1 1 46 ILE HG23 H 121.552 92.229 48.519 1.00 . A A . 46 ILE HG23 1 1
12 10297 1 1 46 ILE N N 124.312 91.206 51.197 1.00 . A A . 46 ILE N 1 1
12 10298 1 1 46 ILE O O 125.510 93.085 49.711 1.00 . A A . 46 ILE O 1 1
12 10299 1 1 47 CYS C C 123.669 95.566 47.050 1.00 . A A . 47 CYS C 1 1
12 10300 1 1 47 CYS CA C 124.629 94.483 47.571 1.00 . A A . 47 CYS CA 1 1
12 10301 1 1 47 CYS CB C 125.372 93.808 46.390 1.00 . A A . 47 CYS CB 1 1
12 10302 1 1 47 CYS H H 122.943 93.218 48.026 1.00 . A A . 47 CYS H 1 1
12 10303 1 1 47 CYS HA H 125.349 94.940 48.238 1.00 . A A . 47 CYS HA 1 1
12 10304 1 1 47 CYS HB2 H 124.871 94.031 45.458 1.00 . A A . 47 CYS HB2 1 1
12 10305 1 1 47 CYS HB3 H 126.389 94.172 46.343 1.00 . A A . 47 CYS HB3 1 1
12 10306 1 1 47 CYS N N 123.849 93.445 48.316 1.00 . A A . 47 CYS N 1 1
12 10307 1 1 47 CYS O O 122.626 95.271 46.503 1.00 . A A . 47 CYS O 1 1
12 10308 1 1 47 CYS SG S 125.393 92.010 46.633 1.00 . A A . 47 CYS SG 1 1
12 10309 1 1 48 SER C C 123.481 98.230 45.270 1.00 . A A . 48 SER C 1 1
12 10310 1 1 48 SER CA C 123.141 97.919 46.731 1.00 . A A . 48 SER CA 1 1
12 10311 1 1 48 SER CB C 123.371 99.163 47.601 1.00 . A A . 48 SER CB 1 1
12 10312 1 1 48 SER H H 124.870 97.026 47.658 1.00 . A A . 48 SER H 1 1
12 10313 1 1 48 SER HA H 122.106 97.621 46.798 1.00 . A A . 48 SER HA 1 1
12 10314 1 1 48 SER HB2 H 124.380 99.160 47.970 1.00 . A A . 48 SER HB2 1 1
12 10315 1 1 48 SER HB3 H 123.203 100.061 47.017 1.00 . A A . 48 SER HB3 1 1
12 10316 1 1 48 SER HG H 121.594 99.321 48.378 1.00 . A A . 48 SER HG 1 1
12 10317 1 1 48 SER N N 124.023 96.814 47.216 1.00 . A A . 48 SER N 1 1
12 10318 1 1 48 SER O O 124.577 97.992 44.812 1.00 . A A . 48 SER O 1 1
12 10319 1 1 48 SER OG O 122.476 99.128 48.705 1.00 . A A . 48 SER OG 1 1
12 10320 1 1 49 LEU C C 123.482 100.484 43.110 1.00 . A A . 49 LEU C 1 1
12 10321 1 1 49 LEU CA C 122.787 99.127 43.129 1.00 . A A . 49 LEU CA 1 1
12 10322 1 1 49 LEU CB C 121.414 99.162 42.422 1.00 . A A . 49 LEU CB 1 1
12 10323 1 1 49 LEU CD1 C 122.402 99.915 40.229 1.00 . A A . 49 LEU CD1 1 1
12 10324 1 1 49 LEU CD2 C 119.965 100.192 40.689 1.00 . A A . 49 LEU CD2 1 1
12 10325 1 1 49 LEU CG C 121.356 100.215 41.312 1.00 . A A . 49 LEU CG 1 1
12 10326 1 1 49 LEU H H 121.680 98.979 44.935 1.00 . A A . 49 LEU H 1 1
12 10327 1 1 49 LEU HA H 123.421 98.393 42.669 1.00 . A A . 49 LEU HA 1 1
12 10328 1 1 49 LEU HB2 H 121.211 98.193 41.995 1.00 . A A . 49 LEU HB2 1 1
12 10329 1 1 49 LEU HB3 H 120.651 99.384 43.155 1.00 . A A . 49 LEU HB3 1 1
12 10330 1 1 49 LEU HD11 H 122.024 99.162 39.555 1.00 . A A . 49 LEU HD11 1 1
12 10331 1 1 49 LEU HD12 H 123.313 99.558 40.679 1.00 . A A . 49 LEU HD12 1 1
12 10332 1 1 49 LEU HD13 H 122.606 100.818 39.683 1.00 . A A . 49 LEU HD13 1 1
12 10333 1 1 49 LEU HD21 H 119.808 99.242 40.201 1.00 . A A . 49 LEU HD21 1 1
12 10334 1 1 49 LEU HD22 H 119.885 100.989 39.966 1.00 . A A . 49 LEU HD22 1 1
12 10335 1 1 49 LEU HD23 H 119.226 100.329 41.462 1.00 . A A . 49 LEU HD23 1 1
12 10336 1 1 49 LEU HG H 121.535 101.193 41.732 1.00 . A A . 49 LEU HG 1 1
12 10337 1 1 49 LEU N N 122.546 98.775 44.543 1.00 . A A . 49 LEU N 1 1
12 10338 1 1 49 LEU O O 124.394 100.739 42.349 1.00 . A A . 49 LEU O 1 1
12 10339 1 1 50 GLU C C 125.107 102.536 44.339 1.00 . A A . 50 GLU C 1 1
12 10340 1 1 50 GLU CA C 123.637 102.694 44.058 1.00 . A A . 50 GLU CA 1 1
12 10341 1 1 50 GLU CB C 122.966 103.400 45.219 1.00 . A A . 50 GLU CB 1 1
12 10342 1 1 50 GLU CD C 120.847 104.547 45.878 1.00 . A A . 50 GLU CD 1 1
12 10343 1 1 50 GLU CG C 121.479 103.544 44.912 1.00 . A A . 50 GLU CG 1 1
12 10344 1 1 50 GLU H H 122.324 101.088 44.578 1.00 . A A . 50 GLU H 1 1
12 10345 1 1 50 GLU HA H 123.484 103.234 43.146 1.00 . A A . 50 GLU HA 1 1
12 10346 1 1 50 GLU HB2 H 123.089 102.800 46.112 1.00 . A A . 50 GLU HB2 1 1
12 10347 1 1 50 GLU HB3 H 123.409 104.366 45.363 1.00 . A A . 50 GLU HB3 1 1
12 10348 1 1 50 GLU HG2 H 121.354 103.887 43.895 1.00 . A A . 50 GLU HG2 1 1
12 10349 1 1 50 GLU HG3 H 121.001 102.582 45.028 1.00 . A A . 50 GLU HG3 1 1
12 10350 1 1 50 GLU N N 123.046 101.343 43.968 1.00 . A A . 50 GLU N 1 1
12 10351 1 1 50 GLU O O 125.930 103.390 44.075 1.00 . A A . 50 GLU O 1 1
12 10352 1 1 50 GLU OE1 O 120.660 105.685 45.480 1.00 . A A . 50 GLU OE1 1 1
12 10353 1 1 50 GLU OE2 O 120.562 104.161 46.999 1.00 . A A . 50 GLU OE2 1 1
12 10354 1 1 51 GLN C C 127.561 100.598 44.000 1.00 . A A . 51 GLN C 1 1
12 10355 1 1 51 GLN CA C 126.803 101.090 45.241 1.00 . A A . 51 GLN CA 1 1
12 10356 1 1 51 GLN CB C 126.763 100.003 46.311 1.00 . A A . 51 GLN CB 1 1
12 10357 1 1 51 GLN CD C 128.792 100.860 47.485 1.00 . A A . 51 GLN CD 1 1
12 10358 1 1 51 GLN CG C 128.178 99.657 46.763 1.00 . A A . 51 GLN CG 1 1
12 10359 1 1 51 GLN H H 124.690 100.790 45.074 1.00 . A A . 51 GLN H 1 1
12 10360 1 1 51 GLN HA H 127.296 101.961 45.641 1.00 . A A . 51 GLN HA 1 1
12 10361 1 1 51 GLN HB2 H 126.198 100.364 47.158 1.00 . A A . 51 GLN HB2 1 1
12 10362 1 1 51 GLN HB3 H 126.284 99.126 45.908 1.00 . A A . 51 GLN HB3 1 1
12 10363 1 1 51 GLN HE21 H 127.508 100.786 48.996 1.00 . A A . 51 GLN HE21 1 1
12 10364 1 1 51 GLN HE22 H 128.663 102.027 49.085 1.00 . A A . 51 GLN HE22 1 1
12 10365 1 1 51 GLN HG2 H 128.136 98.818 47.436 1.00 . A A . 51 GLN HG2 1 1
12 10366 1 1 51 GLN HG3 H 128.781 99.405 45.909 1.00 . A A . 51 GLN HG3 1 1
12 10367 1 1 51 GLN N N 125.410 101.422 44.886 1.00 . A A . 51 GLN N 1 1
12 10368 1 1 51 GLN NE2 N 128.278 101.256 48.615 1.00 . A A . 51 GLN NE2 1 1
12 10369 1 1 51 GLN O O 128.760 100.682 43.942 1.00 . A A . 51 GLN O 1 1
12 10370 1 1 51 GLN OE1 O 129.748 101.443 47.013 1.00 . A A . 51 GLN OE1 1 1
12 10371 1 1 52 LEU C C 127.822 100.834 40.867 1.00 . A A . 52 LEU C 1 1
12 10372 1 1 52 LEU CA C 127.603 99.632 41.782 1.00 . A A . 52 LEU CA 1 1
12 10373 1 1 52 LEU CB C 126.709 98.636 41.038 1.00 . A A . 52 LEU CB 1 1
12 10374 1 1 52 LEU CD1 C 125.257 96.661 41.164 1.00 . A A . 52 LEU CD1 1 1
12 10375 1 1 52 LEU CD2 C 127.392 96.706 42.442 1.00 . A A . 52 LEU CD2 1 1
12 10376 1 1 52 LEU CG C 126.222 97.541 41.954 1.00 . A A . 52 LEU CG 1 1
12 10377 1 1 52 LEU H H 125.905 100.044 43.032 1.00 . A A . 52 LEU H 1 1
12 10378 1 1 52 LEU HA H 128.564 99.169 42.052 1.00 . A A . 52 LEU HA 1 1
12 10379 1 1 52 LEU HB2 H 125.846 99.153 40.670 1.00 . A A . 52 LEU HB2 1 1
12 10380 1 1 52 LEU HB3 H 127.244 98.197 40.214 1.00 . A A . 52 LEU HB3 1 1
12 10381 1 1 52 LEU HD11 H 125.073 95.752 41.706 1.00 . A A . 52 LEU HD11 1 1
12 10382 1 1 52 LEU HD12 H 125.686 96.431 40.199 1.00 . A A . 52 LEU HD12 1 1
12 10383 1 1 52 LEU HD13 H 124.332 97.188 41.021 1.00 . A A . 52 LEU HD13 1 1
12 10384 1 1 52 LEU HD21 H 127.922 97.246 43.205 1.00 . A A . 52 LEU HD21 1 1
12 10385 1 1 52 LEU HD22 H 128.049 96.506 41.625 1.00 . A A . 52 LEU HD22 1 1
12 10386 1 1 52 LEU HD23 H 127.026 95.776 42.843 1.00 . A A . 52 LEU HD23 1 1
12 10387 1 1 52 LEU HG H 125.717 97.982 42.792 1.00 . A A . 52 LEU HG 1 1
12 10388 1 1 52 LEU N N 126.884 100.099 43.000 1.00 . A A . 52 LEU N 1 1
12 10389 1 1 52 LEU O O 128.831 100.969 40.210 1.00 . A A . 52 LEU O 1 1
12 10390 1 1 53 GLU C C 128.156 103.721 40.293 1.00 . A A . 53 GLU C 1 1
12 10391 1 1 53 GLU CA C 126.933 102.873 39.926 1.00 . A A . 53 GLU CA 1 1
12 10392 1 1 53 GLU CB C 125.628 103.666 40.107 1.00 . A A . 53 GLU CB 1 1
12 10393 1 1 53 GLU CD C 123.367 104.162 39.152 1.00 . A A . 53 GLU CD 1 1
12 10394 1 1 53 GLU CG C 124.625 103.304 39.001 1.00 . A A . 53 GLU CG 1 1
12 10395 1 1 53 GLU H H 126.036 101.546 41.328 1.00 . A A . 53 GLU H 1 1
12 10396 1 1 53 GLU HA H 127.030 102.545 38.908 1.00 . A A . 53 GLU HA 1 1
12 10397 1 1 53 GLU HB2 H 125.198 103.414 41.068 1.00 . A A . 53 GLU HB2 1 1
12 10398 1 1 53 GLU HB3 H 125.831 104.718 40.075 1.00 . A A . 53 GLU HB3 1 1
12 10399 1 1 53 GLU HG2 H 125.073 103.487 38.034 1.00 . A A . 53 GLU HG2 1 1
12 10400 1 1 53 GLU HG3 H 124.359 102.258 39.084 1.00 . A A . 53 GLU HG3 1 1
12 10401 1 1 53 GLU N N 126.848 101.691 40.804 1.00 . A A . 53 GLU N 1 1
12 10402 1 1 53 GLU O O 128.630 104.515 39.505 1.00 . A A . 53 GLU O 1 1
12 10403 1 1 53 GLU OE1 O 122.410 103.678 39.734 1.00 . A A . 53 GLU OE1 1 1
12 10404 1 1 53 GLU OE2 O 123.382 105.288 38.682 1.00 . A A . 53 GLU OE2 1 1
12 10405 1 1 54 ASN C C 131.125 103.615 41.379 1.00 . A A . 54 ASN C 1 1
12 10406 1 1 54 ASN CA C 129.873 104.336 41.881 1.00 . A A . 54 ASN CA 1 1
12 10407 1 1 54 ASN CB C 129.918 104.439 43.408 1.00 . A A . 54 ASN CB 1 1
12 10408 1 1 54 ASN CG C 128.547 104.864 43.928 1.00 . A A . 54 ASN CG 1 1
12 10409 1 1 54 ASN H H 128.283 102.897 42.088 1.00 . A A . 54 ASN H 1 1
12 10410 1 1 54 ASN HA H 129.828 105.326 41.450 1.00 . A A . 54 ASN HA 1 1
12 10411 1 1 54 ASN HB2 H 130.181 103.479 43.827 1.00 . A A . 54 ASN HB2 1 1
12 10412 1 1 54 ASN HB3 H 130.653 105.174 43.698 1.00 . A A . 54 ASN HB3 1 1
12 10413 1 1 54 ASN HD21 H 128.814 104.026 45.707 1.00 . A A . 54 ASN HD21 1 1
12 10414 1 1 54 ASN HD22 H 127.323 104.802 45.487 1.00 . A A . 54 ASN HD22 1 1
12 10415 1 1 54 ASN N N 128.675 103.551 41.471 1.00 . A A . 54 ASN N 1 1
12 10416 1 1 54 ASN ND2 N 128.198 104.537 45.142 1.00 . A A . 54 ASN ND2 1 1
12 10417 1 1 54 ASN O O 132.228 104.115 41.475 1.00 . A A . 54 ASN O 1 1
12 10418 1 1 54 ASN OD1 O 127.785 105.499 43.226 1.00 . A A . 54 ASN OD1 1 1
12 10419 1 1 55 TYR C C 132.357 101.929 38.913 1.00 . A A . 55 TYR C 1 1
12 10420 1 1 55 TYR CA C 132.122 101.628 40.388 1.00 . A A . 55 TYR CA 1 1
12 10421 1 1 55 TYR CB C 131.831 100.134 40.562 1.00 . A A . 55 TYR CB 1 1
12 10422 1 1 55 TYR CD1 C 131.206 100.501 42.948 1.00 . A A . 55 TYR CD1 1 1
12 10423 1 1 55 TYR CD2 C 132.791 98.796 42.413 1.00 . A A . 55 TYR CD2 1 1
12 10424 1 1 55 TYR CE1 C 131.334 100.210 44.294 1.00 . A A . 55 TYR CE1 1 1
12 10425 1 1 55 TYR CE2 C 132.920 98.491 43.760 1.00 . A A . 55 TYR CE2 1 1
12 10426 1 1 55 TYR CG C 131.936 99.793 42.012 1.00 . A A . 55 TYR CG 1 1
12 10427 1 1 55 TYR CZ C 132.191 99.200 44.711 1.00 . A A . 55 TYR CZ 1 1
12 10428 1 1 55 TYR H H 130.054 102.037 40.827 1.00 . A A . 55 TYR H 1 1
12 10429 1 1 55 TYR HA H 133.003 101.884 40.971 1.00 . A A . 55 TYR HA 1 1
12 10430 1 1 55 TYR HB2 H 130.849 99.896 40.212 1.00 . A A . 55 TYR HB2 1 1
12 10431 1 1 55 TYR HB3 H 132.550 99.569 40.009 1.00 . A A . 55 TYR HB3 1 1
12 10432 1 1 55 TYR HD1 H 130.535 101.262 42.634 1.00 . A A . 55 TYR HD1 1 1
12 10433 1 1 55 TYR HD2 H 133.347 98.258 41.676 1.00 . A A . 55 TYR HD2 1 1
12 10434 1 1 55 TYR HE1 H 130.773 100.765 45.006 1.00 . A A . 55 TYR HE1 1 1
12 10435 1 1 55 TYR HE2 H 133.574 97.718 44.061 1.00 . A A . 55 TYR HE2 1 1
12 10436 1 1 55 TYR HH H 133.183 99.229 46.340 1.00 . A A . 55 TYR HH 1 1
12 10437 1 1 55 TYR N N 130.957 102.422 40.871 1.00 . A A . 55 TYR N 1 1
12 10438 1 1 55 TYR O O 133.474 102.055 38.453 1.00 . A A . 55 TYR O 1 1
12 10439 1 1 55 TYR OH O 132.323 98.914 46.054 1.00 . A A . 55 TYR OH 1 1
12 10440 1 1 56 CYS C C 132.335 103.522 36.492 1.00 . A A . 56 CYS C 1 1
12 10441 1 1 56 CYS CA C 131.402 102.328 36.723 1.00 . A A . 56 CYS CA 1 1
12 10442 1 1 56 CYS CB C 130.004 102.647 36.197 1.00 . A A . 56 CYS CB 1 1
12 10443 1 1 56 CYS H H 130.409 101.931 38.581 1.00 . A A . 56 CYS H 1 1
12 10444 1 1 56 CYS HA H 131.792 101.460 36.211 1.00 . A A . 56 CYS HA 1 1
12 10445 1 1 56 CYS HB2 H 129.768 103.688 36.385 1.00 . A A . 56 CYS HB2 1 1
12 10446 1 1 56 CYS HB3 H 129.962 102.452 35.138 1.00 . A A . 56 CYS HB3 1 1
12 10447 1 1 56 CYS N N 131.294 102.041 38.174 1.00 . A A . 56 CYS N 1 1
12 10448 1 1 56 CYS O O 132.013 104.647 36.821 1.00 . A A . 56 CYS O 1 1
12 10449 1 1 56 CYS SG S 128.806 101.595 37.054 1.00 . A A . 56 CYS SG 1 1
12 10450 1 1 57 ASN C C 133.697 105.584 35.049 1.00 . A A . 57 ASN C 1 1
12 10451 1 1 57 ASN CA C 134.445 104.398 35.668 1.00 . A A . 57 ASN CA 1 1
12 10452 1 1 57 ASN CB C 135.532 103.918 34.700 1.00 . A A . 57 ASN CB 1 1
12 10453 1 1 57 ASN CG C 136.552 103.061 35.455 1.00 . A A . 57 ASN CG 1 1
12 10454 1 1 57 ASN H H 133.721 102.368 35.670 1.00 . A A . 57 ASN H 1 1
12 10455 1 1 57 ASN HA H 134.898 104.707 36.599 1.00 . A A . 57 ASN HA 1 1
12 10456 1 1 57 ASN HB2 H 135.079 103.327 33.915 1.00 . A A . 57 ASN HB2 1 1
12 10457 1 1 57 ASN HB3 H 136.033 104.771 34.265 1.00 . A A . 57 ASN HB3 1 1
12 10458 1 1 57 ASN HD21 H 137.383 102.339 33.802 1.00 . A A . 57 ASN HD21 1 1
12 10459 1 1 57 ASN HD22 H 138.059 101.783 35.256 1.00 . A A . 57 ASN HD22 1 1
12 10460 1 1 57 ASN N N 133.486 103.283 35.928 1.00 . A A . 57 ASN N 1 1
12 10461 1 1 57 ASN ND2 N 137.402 102.334 34.782 1.00 . A A . 57 ASN ND2 1 1
12 10462 1 1 57 ASN O O 134.091 106.708 35.313 1.00 . A A . 57 ASN O 1 1
12 10463 1 1 57 ASN OXT O 132.746 105.347 34.323 1.00 . A A . 57 ASN OXT 1 1
12 10464 1 1 57 ASN OD1 O 136.577 103.054 36.669 1.00 . A A . 57 ASN OD1 1 1
13 10465 1 1 1 PHE C C 119.472 91.637 41.560 1.00 . A A . 1 PHE C 1 1
13 10466 1 1 1 PHE CA C 120.337 90.903 40.535 1.00 . A A . 1 PHE CA 1 1
13 10467 1 1 1 PHE CB C 121.759 91.476 40.539 1.00 . A A . 1 PHE CB 1 1
13 10468 1 1 1 PHE CD1 C 122.300 92.258 42.910 1.00 . A A . 1 PHE CD1 1 1
13 10469 1 1 1 PHE CD2 C 121.663 93.902 41.249 1.00 . A A . 1 PHE CD2 1 1
13 10470 1 1 1 PHE CE1 C 122.441 93.285 43.863 1.00 . A A . 1 PHE CE1 1 1
13 10471 1 1 1 PHE CE2 C 121.801 94.920 42.206 1.00 . A A . 1 PHE CE2 1 1
13 10472 1 1 1 PHE CG C 121.907 92.567 41.596 1.00 . A A . 1 PHE CG 1 1
13 10473 1 1 1 PHE CZ C 122.190 94.612 43.513 1.00 . A A . 1 PHE CZ 1 1
13 10474 1 1 1 PHE H1 H 118.709 91.090 39.260 1.00 . A A . 1 PHE H1 1 1
13 10475 1 1 1 PHE H2 H 120.003 90.202 38.608 1.00 . A A . 1 PHE H2 1 1
13 10476 1 1 1 PHE H3 H 120.102 91.894 38.727 1.00 . A A . 1 PHE H3 1 1
13 10477 1 1 1 PHE HA H 120.380 89.857 40.800 1.00 . A A . 1 PHE HA 1 1
13 10478 1 1 1 PHE HB2 H 122.452 90.679 40.752 1.00 . A A . 1 PHE HB2 1 1
13 10479 1 1 1 PHE HB3 H 121.980 91.889 39.566 1.00 . A A . 1 PHE HB3 1 1
13 10480 1 1 1 PHE HD1 H 122.482 91.232 43.193 1.00 . A A . 1 PHE HD1 1 1
13 10481 1 1 1 PHE HD2 H 121.362 94.149 40.242 1.00 . A A . 1 PHE HD2 1 1
13 10482 1 1 1 PHE HE1 H 122.755 93.050 44.866 1.00 . A A . 1 PHE HE1 1 1
13 10483 1 1 1 PHE HE2 H 121.607 95.943 41.932 1.00 . A A . 1 PHE HE2 1 1
13 10484 1 1 1 PHE HZ H 122.296 95.398 44.248 1.00 . A A . 1 PHE HZ 1 1
13 10485 1 1 1 PHE N N 119.743 91.032 39.182 1.00 . A A . 1 PHE N 1 1
13 10486 1 1 1 PHE O O 119.706 92.781 41.910 1.00 . A A . 1 PHE O 1 1
13 10487 1 1 2 VAL C C 118.566 91.665 44.470 1.00 . A A . 2 VAL C 1 1
13 10488 1 1 2 VAL CA C 117.719 91.583 43.200 1.00 . A A . 2 VAL CA 1 1
13 10489 1 1 2 VAL CB C 116.475 90.737 43.471 1.00 . A A . 2 VAL CB 1 1
13 10490 1 1 2 VAL CG1 C 115.486 90.899 42.315 1.00 . A A . 2 VAL CG1 1 1
13 10491 1 1 2 VAL CG2 C 116.878 89.266 43.594 1.00 . A A . 2 VAL CG2 1 1
13 10492 1 1 2 VAL H H 118.400 90.009 41.899 1.00 . A A . 2 VAL H 1 1
13 10493 1 1 2 VAL HA H 117.422 92.578 42.897 1.00 . A A . 2 VAL HA 1 1
13 10494 1 1 2 VAL HB H 116.011 91.064 44.390 1.00 . A A . 2 VAL HB 1 1
13 10495 1 1 2 VAL HG11 H 115.174 91.932 42.252 1.00 . A A . 2 VAL HG11 1 1
13 10496 1 1 2 VAL HG12 H 114.624 90.273 42.488 1.00 . A A . 2 VAL HG12 1 1
13 10497 1 1 2 VAL HG13 H 115.962 90.610 41.391 1.00 . A A . 2 VAL HG13 1 1
13 10498 1 1 2 VAL HG21 H 116.044 88.695 43.974 1.00 . A A . 2 VAL HG21 1 1
13 10499 1 1 2 VAL HG22 H 117.714 89.177 44.271 1.00 . A A . 2 VAL HG22 1 1
13 10500 1 1 2 VAL HG23 H 117.160 88.888 42.623 1.00 . A A . 2 VAL HG23 1 1
13 10501 1 1 2 VAL N N 118.524 90.955 42.117 1.00 . A A . 2 VAL N 1 1
13 10502 1 1 2 VAL O O 118.180 91.184 45.516 1.00 . A A . 2 VAL O 1 1
13 10503 1 1 3 ASN C C 121.090 90.988 45.977 1.00 . A A . 3 ASN C 1 1
13 10504 1 1 3 ASN CA C 120.586 92.387 45.586 1.00 . A A . 3 ASN CA 1 1
13 10505 1 1 3 ASN CB C 119.787 93.055 46.714 1.00 . A A . 3 ASN CB 1 1
13 10506 1 1 3 ASN CG C 118.790 94.048 46.109 1.00 . A A . 3 ASN CG 1 1
13 10507 1 1 3 ASN H H 120.009 92.657 43.540 1.00 . A A . 3 ASN H 1 1
13 10508 1 1 3 ASN HA H 121.438 93.001 45.350 1.00 . A A . 3 ASN HA 1 1
13 10509 1 1 3 ASN HB2 H 119.253 92.314 47.280 1.00 . A A . 3 ASN HB2 1 1
13 10510 1 1 3 ASN HB3 H 120.459 93.592 47.357 1.00 . A A . 3 ASN HB3 1 1
13 10511 1 1 3 ASN HD21 H 117.312 93.536 47.330 1.00 . A A . 3 ASN HD21 1 1
13 10512 1 1 3 ASN HD22 H 116.942 94.754 46.207 1.00 . A A . 3 ASN HD22 1 1
13 10513 1 1 3 ASN N N 119.718 92.273 44.386 1.00 . A A . 3 ASN N 1 1
13 10514 1 1 3 ASN ND2 N 117.580 94.117 46.588 1.00 . A A . 3 ASN ND2 1 1
13 10515 1 1 3 ASN O O 122.130 90.566 45.513 1.00 . A A . 3 ASN O 1 1
13 10516 1 1 3 ASN OD1 O 119.120 94.771 45.189 1.00 . A A . 3 ASN OD1 1 1
13 10517 1 1 4 GLN C C 122.301 88.731 47.256 1.00 . A A . 4 GLN C 1 1
13 10518 1 1 4 GLN CA C 120.775 88.875 47.201 1.00 . A A . 4 GLN CA 1 1
13 10519 1 1 4 GLN CB C 120.186 87.850 46.220 1.00 . A A . 4 GLN CB 1 1
13 10520 1 1 4 GLN CD C 120.189 86.972 43.879 1.00 . A A . 4 GLN CD 1 1
13 10521 1 1 4 GLN CG C 120.782 88.027 44.815 1.00 . A A . 4 GLN CG 1 1
13 10522 1 1 4 GLN H H 119.514 90.623 47.125 1.00 . A A . 4 GLN H 1 1
13 10523 1 1 4 GLN HA H 120.380 88.675 48.181 1.00 . A A . 4 GLN HA 1 1
13 10524 1 1 4 GLN HB2 H 120.403 86.853 46.576 1.00 . A A . 4 GLN HB2 1 1
13 10525 1 1 4 GLN HB3 H 119.117 87.986 46.174 1.00 . A A . 4 GLN HB3 1 1
13 10526 1 1 4 GLN HE21 H 119.588 88.300 42.530 1.00 . A A . 4 GLN HE21 1 1
13 10527 1 1 4 GLN HE22 H 119.246 86.680 42.155 1.00 . A A . 4 GLN HE22 1 1
13 10528 1 1 4 GLN HG2 H 120.542 89.009 44.437 1.00 . A A . 4 GLN HG2 1 1
13 10529 1 1 4 GLN HG3 H 121.852 87.906 44.852 1.00 . A A . 4 GLN HG3 1 1
13 10530 1 1 4 GLN N N 120.359 90.263 46.791 1.00 . A A . 4 GLN N 1 1
13 10531 1 1 4 GLN NE2 N 119.628 87.348 42.762 1.00 . A A . 4 GLN NE2 1 1
13 10532 1 1 4 GLN O O 123.019 89.681 47.496 1.00 . A A . 4 GLN O 1 1
13 10533 1 1 4 GLN OE1 O 120.238 85.793 44.166 1.00 . A A . 4 GLN OE1 1 1
13 10534 1 1 5 HIS C C 124.819 87.307 45.638 1.00 . A A . 5 HIS C 1 1
13 10535 1 1 5 HIS CA C 124.276 87.311 47.070 1.00 . A A . 5 HIS CA 1 1
13 10536 1 1 5 HIS CB C 124.566 85.960 47.728 1.00 . A A . 5 HIS CB 1 1
13 10537 1 1 5 HIS CD2 C 122.371 84.599 47.241 1.00 . A A . 5 HIS CD2 1 1
13 10538 1 1 5 HIS CE1 C 123.192 83.170 45.831 1.00 . A A . 5 HIS CE1 1 1
13 10539 1 1 5 HIS CG C 123.704 84.898 47.102 1.00 . A A . 5 HIS CG 1 1
13 10540 1 1 5 HIS H H 122.195 86.789 46.846 1.00 . A A . 5 HIS H 1 1
13 10541 1 1 5 HIS HA H 124.757 88.097 47.636 1.00 . A A . 5 HIS HA 1 1
13 10542 1 1 5 HIS HB2 H 125.609 85.707 47.586 1.00 . A A . 5 HIS HB2 1 1
13 10543 1 1 5 HIS HB3 H 124.348 86.020 48.785 1.00 . A A . 5 HIS HB3 1 1
13 10544 1 1 5 HIS HD1 H 125.134 83.916 45.883 1.00 . A A . 5 HIS HD1 1 1
13 10545 1 1 5 HIS HD2 H 121.676 85.128 47.877 1.00 . A A . 5 HIS HD2 1 1
13 10546 1 1 5 HIS HE1 H 123.286 82.353 45.131 1.00 . A A . 5 HIS HE1 1 1
13 10547 1 1 5 HIS HE2 H 121.179 83.080 46.339 1.00 . A A . 5 HIS HE2 1 1
13 10548 1 1 5 HIS N N 122.798 87.539 47.036 1.00 . A A . 5 HIS N 1 1
13 10549 1 1 5 HIS ND1 N 124.208 83.974 46.197 1.00 . A A . 5 HIS ND1 1 1
13 10550 1 1 5 HIS NE2 N 122.054 83.510 46.438 1.00 . A A . 5 HIS NE2 1 1
13 10551 1 1 5 HIS O O 124.274 86.667 44.761 1.00 . A A . 5 HIS O 1 1
13 10552 1 1 6 LEU C C 128.006 87.894 44.141 1.00 . A A . 6 LEU C 1 1
13 10553 1 1 6 LEU CA C 126.483 88.082 44.026 1.00 . A A . 6 LEU CA 1 1
13 10554 1 1 6 LEU CB C 126.160 89.464 43.400 1.00 . A A . 6 LEU CB 1 1
13 10555 1 1 6 LEU CD1 C 123.898 88.571 42.667 1.00 . A A . 6 LEU CD1 1 1
13 10556 1 1 6 LEU CD2 C 124.763 90.773 41.788 1.00 . A A . 6 LEU CD2 1 1
13 10557 1 1 6 LEU CG C 125.156 89.352 42.236 1.00 . A A . 6 LEU CG 1 1
13 10558 1 1 6 LEU H H 126.301 88.532 46.128 1.00 . A A . 6 LEU H 1 1
13 10559 1 1 6 LEU HA H 126.083 87.293 43.410 1.00 . A A . 6 LEU HA 1 1
13 10560 1 1 6 LEU HB2 H 125.740 90.106 44.159 1.00 . A A . 6 LEU HB2 1 1
13 10561 1 1 6 LEU HB3 H 127.066 89.909 43.030 1.00 . A A . 6 LEU HB3 1 1
13 10562 1 1 6 LEU HD11 H 124.033 87.522 42.453 1.00 . A A . 6 LEU HD11 1 1
13 10563 1 1 6 LEU HD12 H 123.038 88.932 42.120 1.00 . A A . 6 LEU HD12 1 1
13 10564 1 1 6 LEU HD13 H 123.730 88.705 43.723 1.00 . A A . 6 LEU HD13 1 1
13 10565 1 1 6 LEU HD21 H 125.639 91.399 41.735 1.00 . A A . 6 LEU HD21 1 1
13 10566 1 1 6 LEU HD22 H 124.073 91.196 42.501 1.00 . A A . 6 LEU HD22 1 1
13 10567 1 1 6 LEU HD23 H 124.295 90.727 40.815 1.00 . A A . 6 LEU HD23 1 1
13 10568 1 1 6 LEU HG H 125.623 88.836 41.412 1.00 . A A . 6 LEU HG 1 1
13 10569 1 1 6 LEU N N 125.887 88.024 45.399 1.00 . A A . 6 LEU N 1 1
13 10570 1 1 6 LEU O O 128.706 88.752 44.639 1.00 . A A . 6 LEU O 1 1
13 10571 1 1 7 CYS C C 130.497 86.249 42.310 1.00 . A A . 7 CYS C 1 1
13 10572 1 1 7 CYS CA C 129.990 86.520 43.728 1.00 . A A . 7 CYS CA 1 1
13 10573 1 1 7 CYS CB C 130.259 85.299 44.612 1.00 . A A . 7 CYS CB 1 1
13 10574 1 1 7 CYS H H 127.922 86.113 43.267 1.00 . A A . 7 CYS H 1 1
13 10575 1 1 7 CYS HA H 130.509 87.379 44.133 1.00 . A A . 7 CYS HA 1 1
13 10576 1 1 7 CYS HB2 H 129.908 84.408 44.110 1.00 . A A . 7 CYS HB2 1 1
13 10577 1 1 7 CYS HB3 H 131.321 85.216 44.798 1.00 . A A . 7 CYS HB3 1 1
13 10578 1 1 7 CYS N N 128.514 86.781 43.670 1.00 . A A . 7 CYS N 1 1
13 10579 1 1 7 CYS O O 129.750 86.316 41.356 1.00 . A A . 7 CYS O 1 1
13 10580 1 1 7 CYS SG S 129.383 85.489 46.185 1.00 . A A . 7 CYS SG 1 1
13 10581 1 1 8 GLY C C 131.842 86.809 39.845 1.00 . A A . 8 GLY C 1 1
13 10582 1 1 8 GLY CA C 132.291 85.686 40.783 1.00 . A A . 8 GLY CA 1 1
13 10583 1 1 8 GLY H H 132.353 85.904 42.930 1.00 . A A . 8 GLY H 1 1
13 10584 1 1 8 GLY HA2 H 133.370 85.649 40.817 1.00 . A A . 8 GLY HA2 1 1
13 10585 1 1 8 GLY HA3 H 131.907 84.744 40.422 1.00 . A A . 8 GLY HA3 1 1
13 10586 1 1 8 GLY N N 131.758 85.950 42.153 1.00 . A A . 8 GLY N 1 1
13 10587 1 1 8 GLY O O 131.681 87.941 40.256 1.00 . A A . 8 GLY O 1 1
13 10588 1 1 9 SER C C 129.676 87.805 37.808 1.00 . A A . 9 SER C 1 1
13 10589 1 1 9 SER CA C 131.183 87.580 37.647 1.00 . A A . 9 SER CA 1 1
13 10590 1 1 9 SER CB C 131.512 87.189 36.207 1.00 . A A . 9 SER CB 1 1
13 10591 1 1 9 SER H H 131.757 85.595 38.270 1.00 . A A . 9 SER H 1 1
13 10592 1 1 9 SER HA H 131.697 88.504 37.885 1.00 . A A . 9 SER HA 1 1
13 10593 1 1 9 SER HB2 H 130.905 87.763 35.528 1.00 . A A . 9 SER HB2 1 1
13 10594 1 1 9 SER HB3 H 132.557 87.402 36.014 1.00 . A A . 9 SER HB3 1 1
13 10595 1 1 9 SER HG H 132.079 85.329 36.118 1.00 . A A . 9 SER HG 1 1
13 10596 1 1 9 SER N N 131.629 86.513 38.590 1.00 . A A . 9 SER N 1 1
13 10597 1 1 9 SER O O 129.146 88.798 37.354 1.00 . A A . 9 SER O 1 1
13 10598 1 1 9 SER OG O 131.251 85.804 36.020 1.00 . A A . 9 SER OG 1 1
13 10599 1 1 10 HIS C C 127.392 88.572 39.251 1.00 . A A . 10 HIS C 1 1
13 10600 1 1 10 HIS CA C 127.507 87.171 38.678 1.00 . A A . 10 HIS CA 1 1
13 10601 1 1 10 HIS CB C 126.912 86.163 39.667 1.00 . A A . 10 HIS CB 1 1
13 10602 1 1 10 HIS CD2 C 125.752 84.352 38.157 1.00 . A A . 10 HIS CD2 1 1
13 10603 1 1 10 HIS CE1 C 127.205 82.759 38.402 1.00 . A A . 10 HIS CE1 1 1
13 10604 1 1 10 HIS CG C 126.734 84.833 38.987 1.00 . A A . 10 HIS CG 1 1
13 10605 1 1 10 HIS H H 129.400 86.133 38.874 1.00 . A A . 10 HIS H 1 1
13 10606 1 1 10 HIS HA H 126.989 87.119 37.727 1.00 . A A . 10 HIS HA 1 1
13 10607 1 1 10 HIS HB2 H 127.579 86.051 40.510 1.00 . A A . 10 HIS HB2 1 1
13 10608 1 1 10 HIS HB3 H 125.950 86.523 40.015 1.00 . A A . 10 HIS HB3 1 1
13 10609 1 1 10 HIS HD1 H 128.473 83.825 39.664 1.00 . A A . 10 HIS HD1 1 1
13 10610 1 1 10 HIS HD2 H 124.880 84.903 37.837 1.00 . A A . 10 HIS HD2 1 1
13 10611 1 1 10 HIS HE1 H 127.715 81.811 38.323 1.00 . A A . 10 HIS HE1 1 1
13 10612 1 1 10 HIS HE2 H 125.530 82.456 37.209 1.00 . A A . 10 HIS HE2 1 1
13 10613 1 1 10 HIS N N 128.970 86.922 38.481 1.00 . A A . 10 HIS N 1 1
13 10614 1 1 10 HIS ND1 N 127.650 83.801 39.131 1.00 . A A . 10 HIS ND1 1 1
13 10615 1 1 10 HIS NE2 N 126.054 83.045 37.792 1.00 . A A . 10 HIS NE2 1 1
13 10616 1 1 10 HIS O O 126.403 89.262 39.093 1.00 . A A . 10 HIS O 1 1
13 10617 1 1 11 LEU C C 128.871 91.283 39.300 1.00 . A A . 11 LEU C 1 1
13 10618 1 1 11 LEU CA C 128.508 90.345 40.441 1.00 . A A . 11 LEU CA 1 1
13 10619 1 1 11 LEU CB C 129.594 90.352 41.502 1.00 . A A . 11 LEU CB 1 1
13 10620 1 1 11 LEU CD1 C 128.615 92.537 42.252 1.00 . A A . 11 LEU CD1 1 1
13 10621 1 1 11 LEU CD2 C 130.809 91.737 43.156 1.00 . A A . 11 LEU CD2 1 1
13 10622 1 1 11 LEU CG C 129.903 91.774 41.929 1.00 . A A . 11 LEU CG 1 1
13 10623 1 1 11 LEU H H 129.237 88.431 39.961 1.00 . A A . 11 LEU H 1 1
13 10624 1 1 11 LEU HA H 127.564 90.613 40.868 1.00 . A A . 11 LEU HA 1 1
13 10625 1 1 11 LEU HB2 H 129.267 89.777 42.352 1.00 . A A . 11 LEU HB2 1 1
13 10626 1 1 11 LEU HB3 H 130.487 89.907 41.091 1.00 . A A . 11 LEU HB3 1 1
13 10627 1 1 11 LEU HD11 H 128.856 93.432 42.795 1.00 . A A . 11 LEU HD11 1 1
13 10628 1 1 11 LEU HD12 H 127.972 91.921 42.851 1.00 . A A . 11 LEU HD12 1 1
13 10629 1 1 11 LEU HD13 H 128.110 92.798 41.335 1.00 . A A . 11 LEU HD13 1 1
13 10630 1 1 11 LEU HD21 H 131.807 91.461 42.855 1.00 . A A . 11 LEU HD21 1 1
13 10631 1 1 11 LEU HD22 H 130.436 91.018 43.871 1.00 . A A . 11 LEU HD22 1 1
13 10632 1 1 11 LEU HD23 H 130.826 92.705 43.607 1.00 . A A . 11 LEU HD23 1 1
13 10633 1 1 11 LEU HG H 130.412 92.265 41.125 1.00 . A A . 11 LEU HG 1 1
13 10634 1 1 11 LEU N N 128.450 89.000 39.882 1.00 . A A . 11 LEU N 1 1
13 10635 1 1 11 LEU O O 128.227 92.286 39.065 1.00 . A A . 11 LEU O 1 1
13 10636 1 1 12 VAL C C 129.066 92.103 36.596 1.00 . A A . 12 VAL C 1 1
13 10637 1 1 12 VAL CA C 130.295 91.772 37.399 1.00 . A A . 12 VAL CA 1 1
13 10638 1 1 12 VAL CB C 131.216 90.981 36.457 1.00 . A A . 12 VAL CB 1 1
13 10639 1 1 12 VAL CG1 C 131.270 91.688 35.081 1.00 . A A . 12 VAL CG1 1 1
13 10640 1 1 12 VAL CG2 C 132.611 90.878 37.059 1.00 . A A . 12 VAL CG2 1 1
13 10641 1 1 12 VAL H H 130.377 90.106 38.755 1.00 . A A . 12 VAL H 1 1
13 10642 1 1 12 VAL HA H 130.786 92.678 37.722 1.00 . A A . 12 VAL HA 1 1
13 10643 1 1 12 VAL HB H 130.812 89.989 36.322 1.00 . A A . 12 VAL HB 1 1
13 10644 1 1 12 VAL HG11 H 130.468 91.314 34.455 1.00 . A A . 12 VAL HG11 1 1
13 10645 1 1 12 VAL HG12 H 132.214 91.508 34.603 1.00 . A A . 12 VAL HG12 1 1
13 10646 1 1 12 VAL HG13 H 131.132 92.749 35.222 1.00 . A A . 12 VAL HG13 1 1
13 10647 1 1 12 VAL HG21 H 133.145 90.072 36.578 1.00 . A A . 12 VAL HG21 1 1
13 10648 1 1 12 VAL HG22 H 132.532 90.676 38.118 1.00 . A A . 12 VAL HG22 1 1
13 10649 1 1 12 VAL HG23 H 133.135 91.804 36.903 1.00 . A A . 12 VAL HG23 1 1
13 10650 1 1 12 VAL N N 129.893 90.934 38.559 1.00 . A A . 12 VAL N 1 1
13 10651 1 1 12 VAL O O 128.874 93.216 36.153 1.00 . A A . 12 VAL O 1 1
13 10652 1 1 13 GLU C C 126.378 92.581 35.987 1.00 . A A . 13 GLU C 1 1
13 10653 1 1 13 GLU CA C 127.101 91.350 35.509 1.00 . A A . 13 GLU CA 1 1
13 10654 1 1 13 GLU CB C 126.165 90.167 35.587 1.00 . A A . 13 GLU CB 1 1
13 10655 1 1 13 GLU CD C 124.091 89.200 34.579 1.00 . A A . 13 GLU CD 1 1
13 10656 1 1 13 GLU CG C 125.243 90.186 34.370 1.00 . A A . 13 GLU CG 1 1
13 10657 1 1 13 GLU H H 128.470 90.223 36.666 1.00 . A A . 13 GLU H 1 1
13 10658 1 1 13 GLU HA H 127.440 91.477 34.505 1.00 . A A . 13 GLU HA 1 1
13 10659 1 1 13 GLU HB2 H 126.746 89.265 35.598 1.00 . A A . 13 GLU HB2 1 1
13 10660 1 1 13 GLU HB3 H 125.576 90.236 36.491 1.00 . A A . 13 GLU HB3 1 1
13 10661 1 1 13 GLU HG2 H 124.851 91.185 34.244 1.00 . A A . 13 GLU HG2 1 1
13 10662 1 1 13 GLU HG3 H 125.804 89.909 33.490 1.00 . A A . 13 GLU HG3 1 1
13 10663 1 1 13 GLU N N 128.270 91.119 36.343 1.00 . A A . 13 GLU N 1 1
13 10664 1 1 13 GLU O O 126.243 93.544 35.273 1.00 . A A . 13 GLU O 1 1
13 10665 1 1 13 GLU OE1 O 123.017 89.456 34.061 1.00 . A A . 13 GLU OE1 1 1
13 10666 1 1 13 GLU OE2 O 124.303 88.206 35.254 1.00 . A A . 13 GLU OE2 1 1
13 10667 1 1 14 ALA C C 126.002 94.971 37.399 1.00 . A A . 14 ALA C 1 1
13 10668 1 1 14 ALA CA C 125.238 93.723 37.781 1.00 . A A . 14 ALA CA 1 1
13 10669 1 1 14 ALA CB C 125.214 93.595 39.302 1.00 . A A . 14 ALA CB 1 1
13 10670 1 1 14 ALA H H 126.101 91.763 37.771 1.00 . A A . 14 ALA H 1 1
13 10671 1 1 14 ALA HA H 124.235 93.771 37.389 1.00 . A A . 14 ALA HA 1 1
13 10672 1 1 14 ALA HB1 H 124.866 92.612 39.574 1.00 . A A . 14 ALA HB1 1 1
13 10673 1 1 14 ALA HB2 H 124.556 94.341 39.719 1.00 . A A . 14 ALA HB2 1 1
13 10674 1 1 14 ALA HB3 H 126.215 93.738 39.690 1.00 . A A . 14 ALA HB3 1 1
13 10675 1 1 14 ALA N N 125.947 92.556 37.215 1.00 . A A . 14 ALA N 1 1
13 10676 1 1 14 ALA O O 125.504 95.805 36.679 1.00 . A A . 14 ALA O 1 1
13 10677 1 1 15 LEU C C 127.876 96.513 35.961 1.00 . A A . 15 LEU C 1 1
13 10678 1 1 15 LEU CA C 128.043 96.254 37.458 1.00 . A A . 15 LEU CA 1 1
13 10679 1 1 15 LEU CB C 129.515 95.954 37.760 1.00 . A A . 15 LEU CB 1 1
13 10680 1 1 15 LEU CD1 C 130.915 94.983 39.602 1.00 . A A . 15 LEU CD1 1 1
13 10681 1 1 15 LEU CD2 C 130.028 97.317 39.815 1.00 . A A . 15 LEU CD2 1 1
13 10682 1 1 15 LEU CG C 129.735 95.904 39.280 1.00 . A A . 15 LEU CG 1 1
13 10683 1 1 15 LEU H H 127.614 94.363 38.379 1.00 . A A . 15 LEU H 1 1
13 10684 1 1 15 LEU HA H 127.707 97.113 38.027 1.00 . A A . 15 LEU HA 1 1
13 10685 1 1 15 LEU HB2 H 129.771 94.998 37.326 1.00 . A A . 15 LEU HB2 1 1
13 10686 1 1 15 LEU HB3 H 130.139 96.717 37.324 1.00 . A A . 15 LEU HB3 1 1
13 10687 1 1 15 LEU HD11 H 131.309 95.220 40.577 1.00 . A A . 15 LEU HD11 1 1
13 10688 1 1 15 LEU HD12 H 131.689 95.107 38.859 1.00 . A A . 15 LEU HD12 1 1
13 10689 1 1 15 LEU HD13 H 130.573 93.963 39.595 1.00 . A A . 15 LEU HD13 1 1
13 10690 1 1 15 LEU HD21 H 129.351 98.026 39.364 1.00 . A A . 15 LEU HD21 1 1
13 10691 1 1 15 LEU HD22 H 131.044 97.586 39.567 1.00 . A A . 15 LEU HD22 1 1
13 10692 1 1 15 LEU HD23 H 129.907 97.334 40.887 1.00 . A A . 15 LEU HD23 1 1
13 10693 1 1 15 LEU HG H 128.849 95.509 39.752 1.00 . A A . 15 LEU HG 1 1
13 10694 1 1 15 LEU N N 127.225 95.075 37.831 1.00 . A A . 15 LEU N 1 1
13 10695 1 1 15 LEU O O 127.631 97.620 35.540 1.00 . A A . 15 LEU O 1 1
13 10696 1 1 16 TYR C C 126.427 96.349 33.493 1.00 . A A . 16 TYR C 1 1
13 10697 1 1 16 TYR CA C 127.790 95.676 33.694 1.00 . A A . 16 TYR CA 1 1
13 10698 1 1 16 TYR CB C 127.890 94.290 32.975 1.00 . A A . 16 TYR CB 1 1
13 10699 1 1 16 TYR CD1 C 126.123 92.776 31.963 1.00 . A A . 16 TYR CD1 1 1
13 10700 1 1 16 TYR CD2 C 126.407 94.980 31.058 1.00 . A A . 16 TYR CD2 1 1
13 10701 1 1 16 TYR CE1 C 125.117 92.513 31.024 1.00 . A A . 16 TYR CE1 1 1
13 10702 1 1 16 TYR CE2 C 125.404 94.732 30.123 1.00 . A A . 16 TYR CE2 1 1
13 10703 1 1 16 TYR CG C 126.767 94.016 31.980 1.00 . A A . 16 TYR CG 1 1
13 10704 1 1 16 TYR CZ C 124.756 93.496 30.102 1.00 . A A . 16 TYR CZ 1 1
13 10705 1 1 16 TYR H H 128.152 94.592 35.518 1.00 . A A . 16 TYR H 1 1
13 10706 1 1 16 TYR HA H 128.570 96.324 33.326 1.00 . A A . 16 TYR HA 1 1
13 10707 1 1 16 TYR HB2 H 128.817 94.242 32.436 1.00 . A A . 16 TYR HB2 1 1
13 10708 1 1 16 TYR HB3 H 127.893 93.523 33.716 1.00 . A A . 16 TYR HB3 1 1
13 10709 1 1 16 TYR HD1 H 126.397 92.028 32.670 1.00 . A A . 16 TYR HD1 1 1
13 10710 1 1 16 TYR HD2 H 126.898 95.918 31.078 1.00 . A A . 16 TYR HD2 1 1
13 10711 1 1 16 TYR HE1 H 124.622 91.553 31.014 1.00 . A A . 16 TYR HE1 1 1
13 10712 1 1 16 TYR HE2 H 125.135 95.495 29.418 1.00 . A A . 16 TYR HE2 1 1
13 10713 1 1 16 TYR HH H 123.483 92.335 29.280 1.00 . A A . 16 TYR HH 1 1
13 10714 1 1 16 TYR N N 127.976 95.484 35.156 1.00 . A A . 16 TYR N 1 1
13 10715 1 1 16 TYR O O 126.303 97.337 32.801 1.00 . A A . 16 TYR O 1 1
13 10716 1 1 16 TYR OH O 123.767 93.246 29.173 1.00 . A A . 16 TYR OH 1 1
13 10717 1 1 17 LEU C C 124.065 97.880 34.283 1.00 . A A . 17 LEU C 1 1
13 10718 1 1 17 LEU CA C 124.054 96.404 33.930 1.00 . A A . 17 LEU CA 1 1
13 10719 1 1 17 LEU CB C 123.089 95.722 34.892 1.00 . A A . 17 LEU CB 1 1
13 10720 1 1 17 LEU CD1 C 122.209 93.525 35.674 1.00 . A A . 17 LEU CD1 1 1
13 10721 1 1 17 LEU CD2 C 123.071 93.762 33.343 1.00 . A A . 17 LEU CD2 1 1
13 10722 1 1 17 LEU CG C 123.240 94.221 34.781 1.00 . A A . 17 LEU CG 1 1
13 10723 1 1 17 LEU H H 125.539 95.017 34.640 1.00 . A A . 17 LEU H 1 1
13 10724 1 1 17 LEU HA H 123.717 96.265 32.922 1.00 . A A . 17 LEU HA 1 1
13 10725 1 1 17 LEU HB2 H 123.323 96.022 35.904 1.00 . A A . 17 LEU HB2 1 1
13 10726 1 1 17 LEU HB3 H 122.084 96.008 34.667 1.00 . A A . 17 LEU HB3 1 1
13 10727 1 1 17 LEU HD11 H 122.559 92.534 35.921 1.00 . A A . 17 LEU HD11 1 1
13 10728 1 1 17 LEU HD12 H 121.265 93.455 35.153 1.00 . A A . 17 LEU HD12 1 1
13 10729 1 1 17 LEU HD13 H 122.074 94.094 36.576 1.00 . A A . 17 LEU HD13 1 1
13 10730 1 1 17 LEU HD21 H 122.235 94.271 32.898 1.00 . A A . 17 LEU HD21 1 1
13 10731 1 1 17 LEU HD22 H 122.901 92.694 33.328 1.00 . A A . 17 LEU HD22 1 1
13 10732 1 1 17 LEU HD23 H 123.969 93.987 32.796 1.00 . A A . 17 LEU HD23 1 1
13 10733 1 1 17 LEU HG H 124.218 93.979 35.102 1.00 . A A . 17 LEU HG 1 1
13 10734 1 1 17 LEU N N 125.411 95.814 34.090 1.00 . A A . 17 LEU N 1 1
13 10735 1 1 17 LEU O O 123.751 98.739 33.481 1.00 . A A . 17 LEU O 1 1
13 10736 1 1 18 VAL C C 125.445 100.372 35.257 1.00 . A A . 18 VAL C 1 1
13 10737 1 1 18 VAL CA C 124.360 99.557 35.983 1.00 . A A . 18 VAL CA 1 1
13 10738 1 1 18 VAL CB C 124.532 99.558 37.536 1.00 . A A . 18 VAL CB 1 1
13 10739 1 1 18 VAL CG1 C 124.618 98.130 38.091 1.00 . A A . 18 VAL CG1 1 1
13 10740 1 1 18 VAL CG2 C 125.777 100.343 37.963 1.00 . A A . 18 VAL CG2 1 1
13 10741 1 1 18 VAL H H 124.585 97.445 36.137 1.00 . A A . 18 VAL H 1 1
13 10742 1 1 18 VAL HA H 123.402 99.978 35.739 1.00 . A A . 18 VAL HA 1 1
13 10743 1 1 18 VAL HB H 123.677 100.012 37.976 1.00 . A A . 18 VAL HB 1 1
13 10744 1 1 18 VAL HG11 H 123.806 97.527 37.704 1.00 . A A . 18 VAL HG11 1 1
13 10745 1 1 18 VAL HG12 H 124.547 98.159 39.159 1.00 . A A . 18 VAL HG12 1 1
13 10746 1 1 18 VAL HG13 H 125.553 97.697 37.812 1.00 . A A . 18 VAL HG13 1 1
13 10747 1 1 18 VAL HG21 H 125.704 101.353 37.592 1.00 . A A . 18 VAL HG21 1 1
13 10748 1 1 18 VAL HG22 H 126.657 99.870 37.558 1.00 . A A . 18 VAL HG22 1 1
13 10749 1 1 18 VAL HG23 H 125.840 100.364 39.034 1.00 . A A . 18 VAL HG23 1 1
13 10750 1 1 18 VAL N N 124.374 98.165 35.508 1.00 . A A . 18 VAL N 1 1
13 10751 1 1 18 VAL O O 125.295 101.556 35.030 1.00 . A A . 18 VAL O 1 1
13 10752 1 1 19 CYS C C 127.458 100.367 32.683 1.00 . A A . 19 CYS C 1 1
13 10753 1 1 19 CYS CA C 127.630 100.493 34.199 1.00 . A A . 19 CYS CA 1 1
13 10754 1 1 19 CYS CB C 128.977 99.900 34.611 1.00 . A A . 19 CYS CB 1 1
13 10755 1 1 19 CYS H H 126.634 98.801 35.098 1.00 . A A . 19 CYS H 1 1
13 10756 1 1 19 CYS HA H 127.601 101.537 34.475 1.00 . A A . 19 CYS HA 1 1
13 10757 1 1 19 CYS HB2 H 129.058 98.889 34.235 1.00 . A A . 19 CYS HB2 1 1
13 10758 1 1 19 CYS HB3 H 129.782 100.497 34.206 1.00 . A A . 19 CYS HB3 1 1
13 10759 1 1 19 CYS N N 126.533 99.752 34.901 1.00 . A A . 19 CYS N 1 1
13 10760 1 1 19 CYS O O 128.234 100.902 31.914 1.00 . A A . 19 CYS O 1 1
13 10761 1 1 19 CYS SG S 129.092 99.887 36.418 1.00 . A A . 19 CYS SG 1 1
13 10762 1 1 20 GLY C C 127.540 99.116 30.093 1.00 . A A . 20 GLY C 1 1
13 10763 1 1 20 GLY CA C 126.229 99.509 30.779 1.00 . A A . 20 GLY CA 1 1
13 10764 1 1 20 GLY H H 125.836 99.242 32.882 1.00 . A A . 20 GLY H 1 1
13 10765 1 1 20 GLY HA2 H 125.489 98.739 30.609 1.00 . A A . 20 GLY HA2 1 1
13 10766 1 1 20 GLY HA3 H 125.877 100.442 30.366 1.00 . A A . 20 GLY HA3 1 1
13 10767 1 1 20 GLY N N 126.450 99.667 32.245 1.00 . A A . 20 GLY N 1 1
13 10768 1 1 20 GLY O O 128.378 98.450 30.667 1.00 . A A . 20 GLY O 1 1
13 10769 1 1 21 GLU C C 130.072 100.172 28.506 1.00 . A A . 21 GLU C 1 1
13 10770 1 1 21 GLU CA C 128.973 99.177 28.130 1.00 . A A . 21 GLU CA 1 1
13 10771 1 1 21 GLU CB C 128.707 99.241 26.615 1.00 . A A . 21 GLU CB 1 1
13 10772 1 1 21 GLU CD C 126.336 100.072 26.479 1.00 . A A . 21 GLU CD 1 1
13 10773 1 1 21 GLU CG C 127.248 98.849 26.332 1.00 . A A . 21 GLU CG 1 1
13 10774 1 1 21 GLU H H 127.028 100.059 28.423 1.00 . A A . 21 GLU H 1 1
13 10775 1 1 21 GLU HA H 129.281 98.178 28.399 1.00 . A A . 21 GLU HA 1 1
13 10776 1 1 21 GLU HB2 H 128.890 100.244 26.249 1.00 . A A . 21 GLU HB2 1 1
13 10777 1 1 21 GLU HB3 H 129.366 98.552 26.107 1.00 . A A . 21 GLU HB3 1 1
13 10778 1 1 21 GLU HG2 H 127.173 98.468 25.327 1.00 . A A . 21 GLU HG2 1 1
13 10779 1 1 21 GLU HG3 H 126.936 98.085 27.030 1.00 . A A . 21 GLU HG3 1 1
13 10780 1 1 21 GLU N N 127.720 99.524 28.864 1.00 . A A . 21 GLU N 1 1
13 10781 1 1 21 GLU O O 131.240 99.956 28.248 1.00 . A A . 21 GLU O 1 1
13 10782 1 1 21 GLU OE1 O 126.674 101.109 25.933 1.00 . A A . 21 GLU OE1 1 1
13 10783 1 1 21 GLU OE2 O 125.316 99.948 27.137 1.00 . A A . 21 GLU OE2 1 1
13 10784 1 1 22 ARG C C 131.935 101.653 30.110 1.00 . A A . 22 ARG C 1 1
13 10785 1 1 22 ARG CA C 130.691 102.306 29.497 1.00 . A A . 22 ARG CA 1 1
13 10786 1 1 22 ARG CB C 130.063 103.248 30.526 1.00 . A A . 22 ARG CB 1 1
13 10787 1 1 22 ARG CD C 128.205 104.881 30.887 1.00 . A A . 22 ARG CD 1 1
13 10788 1 1 22 ARG CG C 128.687 103.703 30.036 1.00 . A A . 22 ARG CG 1 1
13 10789 1 1 22 ARG CZ C 126.342 106.427 30.898 1.00 . A A . 22 ARG CZ 1 1
13 10790 1 1 22 ARG H H 128.739 101.409 29.278 1.00 . A A . 22 ARG H 1 1
13 10791 1 1 22 ARG HA H 130.979 102.874 28.624 1.00 . A A . 22 ARG HA 1 1
13 10792 1 1 22 ARG HB2 H 129.957 102.731 31.469 1.00 . A A . 22 ARG HB2 1 1
13 10793 1 1 22 ARG HB3 H 130.698 104.111 30.658 1.00 . A A . 22 ARG HB3 1 1
13 10794 1 1 22 ARG HD2 H 128.049 104.549 31.903 1.00 . A A . 22 ARG HD2 1 1
13 10795 1 1 22 ARG HD3 H 128.951 105.664 30.872 1.00 . A A . 22 ARG HD3 1 1
13 10796 1 1 22 ARG HE H 126.523 104.982 29.547 1.00 . A A . 22 ARG HE 1 1
13 10797 1 1 22 ARG HG2 H 128.757 104.010 29.001 1.00 . A A . 22 ARG HG2 1 1
13 10798 1 1 22 ARG HG3 H 127.985 102.888 30.123 1.00 . A A . 22 ARG HG3 1 1
13 10799 1 1 22 ARG HH11 H 124.807 106.455 29.611 1.00 . A A . 22 ARG HH11 1 1
13 10800 1 1 22 ARG HH12 H 124.772 107.669 30.846 1.00 . A A . 22 ARG HH12 1 1
13 10801 1 1 22 ARG HH21 H 127.738 106.636 32.316 1.00 . A A . 22 ARG HH21 1 1
13 10802 1 1 22 ARG HH22 H 126.433 107.772 32.377 1.00 . A A . 22 ARG HH22 1 1
13 10803 1 1 22 ARG N N 129.692 101.265 29.101 1.00 . A A . 22 ARG N 1 1
13 10804 1 1 22 ARG NE N 126.925 105.404 30.333 1.00 . A A . 22 ARG NE 1 1
13 10805 1 1 22 ARG NH1 N 125.220 106.886 30.414 1.00 . A A . 22 ARG NH1 1 1
13 10806 1 1 22 ARG NH2 N 126.879 106.989 31.946 1.00 . A A . 22 ARG NH2 1 1
13 10807 1 1 22 ARG O O 132.982 102.262 30.198 1.00 . A A . 22 ARG O 1 1
13 10808 1 1 23 GLY C C 132.973 99.945 32.663 1.00 . A A . 23 GLY C 1 1
13 10809 1 1 23 GLY CA C 133.012 99.742 31.153 1.00 . A A . 23 GLY CA 1 1
13 10810 1 1 23 GLY H H 130.979 99.946 30.466 1.00 . A A . 23 GLY H 1 1
13 10811 1 1 23 GLY HA2 H 132.970 98.683 30.932 1.00 . A A . 23 GLY HA2 1 1
13 10812 1 1 23 GLY HA3 H 133.929 100.161 30.757 1.00 . A A . 23 GLY HA3 1 1
13 10813 1 1 23 GLY N N 131.832 100.422 30.540 1.00 . A A . 23 GLY N 1 1
13 10814 1 1 23 GLY O O 132.662 101.016 33.146 1.00 . A A . 23 GLY O 1 1
13 10815 1 1 24 PHE C C 134.559 98.485 35.485 1.00 . A A . 24 PHE C 1 1
13 10816 1 1 24 PHE CA C 133.248 99.022 34.906 1.00 . A A . 24 PHE CA 1 1
13 10817 1 1 24 PHE CB C 132.075 98.196 35.425 1.00 . A A . 24 PHE CB 1 1
13 10818 1 1 24 PHE CD1 C 132.817 95.823 35.328 1.00 . A A . 24 PHE CD1 1 1
13 10819 1 1 24 PHE CD2 C 131.372 96.624 33.577 1.00 . A A . 24 PHE CD2 1 1
13 10820 1 1 24 PHE CE1 C 132.849 94.566 34.721 1.00 . A A . 24 PHE CE1 1 1
13 10821 1 1 24 PHE CE2 C 131.406 95.358 32.974 1.00 . A A . 24 PHE CE2 1 1
13 10822 1 1 24 PHE CG C 132.086 96.848 34.759 1.00 . A A . 24 PHE CG 1 1
13 10823 1 1 24 PHE CZ C 132.144 94.338 33.547 1.00 . A A . 24 PHE CZ 1 1
13 10824 1 1 24 PHE H H 133.510 98.065 32.993 1.00 . A A . 24 PHE H 1 1
13 10825 1 1 24 PHE HA H 133.122 100.051 35.208 1.00 . A A . 24 PHE HA 1 1
13 10826 1 1 24 PHE HB2 H 132.161 98.069 36.494 1.00 . A A . 24 PHE HB2 1 1
13 10827 1 1 24 PHE HB3 H 131.158 98.697 35.194 1.00 . A A . 24 PHE HB3 1 1
13 10828 1 1 24 PHE HD1 H 133.361 96.006 36.234 1.00 . A A . 24 PHE HD1 1 1
13 10829 1 1 24 PHE HD2 H 130.797 97.419 33.140 1.00 . A A . 24 PHE HD2 1 1
13 10830 1 1 24 PHE HE1 H 133.400 93.770 35.165 1.00 . A A . 24 PHE HE1 1 1
13 10831 1 1 24 PHE HE2 H 130.865 95.167 32.071 1.00 . A A . 24 PHE HE2 1 1
13 10832 1 1 24 PHE HZ H 132.173 93.363 33.080 1.00 . A A . 24 PHE HZ 1 1
13 10833 1 1 24 PHE N N 133.275 98.917 33.413 1.00 . A A . 24 PHE N 1 1
13 10834 1 1 24 PHE O O 135.245 97.694 34.870 1.00 . A A . 24 PHE O 1 1
13 10835 1 1 25 PHE C C 135.966 97.126 38.017 1.00 . A A . 25 PHE C 1 1
13 10836 1 1 25 PHE CA C 136.190 98.456 37.290 1.00 . A A . 25 PHE CA 1 1
13 10837 1 1 25 PHE CB C 136.667 99.505 38.297 1.00 . A A . 25 PHE CB 1 1
13 10838 1 1 25 PHE CD1 C 138.266 98.809 40.101 1.00 . A A . 25 PHE CD1 1 1
13 10839 1 1 25 PHE CD2 C 139.122 99.222 37.874 1.00 . A A . 25 PHE CD2 1 1
13 10840 1 1 25 PHE CE1 C 139.550 98.505 40.538 1.00 . A A . 25 PHE CE1 1 1
13 10841 1 1 25 PHE CE2 C 140.410 98.917 38.313 1.00 . A A . 25 PHE CE2 1 1
13 10842 1 1 25 PHE CG C 138.050 99.167 38.769 1.00 . A A . 25 PHE CG 1 1
13 10843 1 1 25 PHE CZ C 140.628 98.556 39.647 1.00 . A A . 25 PHE CZ 1 1
13 10844 1 1 25 PHE H H 134.350 99.568 37.137 1.00 . A A . 25 PHE H 1 1
13 10845 1 1 25 PHE HA H 136.942 98.326 36.526 1.00 . A A . 25 PHE HA 1 1
13 10846 1 1 25 PHE HB2 H 136.686 100.473 37.828 1.00 . A A . 25 PHE HB2 1 1
13 10847 1 1 25 PHE HB3 H 135.995 99.527 39.142 1.00 . A A . 25 PHE HB3 1 1
13 10848 1 1 25 PHE HD1 H 137.439 98.764 40.792 1.00 . A A . 25 PHE HD1 1 1
13 10849 1 1 25 PHE HD2 H 138.952 99.501 36.844 1.00 . A A . 25 PHE HD2 1 1
13 10850 1 1 25 PHE HE1 H 139.707 98.233 41.561 1.00 . A A . 25 PHE HE1 1 1
13 10851 1 1 25 PHE HE2 H 141.236 98.959 37.623 1.00 . A A . 25 PHE HE2 1 1
13 10852 1 1 25 PHE HZ H 141.625 98.320 39.989 1.00 . A A . 25 PHE HZ 1 1
13 10853 1 1 25 PHE N N 134.917 98.922 36.664 1.00 . A A . 25 PHE N 1 1
13 10854 1 1 25 PHE O O 135.126 97.017 38.889 1.00 . A A . 25 PHE O 1 1
13 10855 1 1 26 TYR C C 137.698 93.867 37.892 1.00 . A A . 26 TYR C 1 1
13 10856 1 1 26 TYR CA C 136.575 94.798 38.348 1.00 . A A . 26 TYR CA 1 1
13 10857 1 1 26 TYR CB C 135.226 94.175 37.988 1.00 . A A . 26 TYR CB 1 1
13 10858 1 1 26 TYR CD1 C 134.448 93.240 40.191 1.00 . A A . 26 TYR CD1 1 1
13 10859 1 1 26 TYR CD2 C 135.205 91.701 38.478 1.00 . A A . 26 TYR CD2 1 1
13 10860 1 1 26 TYR CE1 C 134.195 92.165 41.046 1.00 . A A . 26 TYR CE1 1 1
13 10861 1 1 26 TYR CE2 C 134.952 90.623 39.334 1.00 . A A . 26 TYR CE2 1 1
13 10862 1 1 26 TYR CG C 134.954 93.010 38.907 1.00 . A A . 26 TYR CG 1 1
13 10863 1 1 26 TYR CZ C 134.445 90.855 40.618 1.00 . A A . 26 TYR CZ 1 1
13 10864 1 1 26 TYR H H 137.403 96.237 36.975 1.00 . A A . 26 TYR H 1 1
13 10865 1 1 26 TYR HA H 136.635 94.934 39.418 1.00 . A A . 26 TYR HA 1 1
13 10866 1 1 26 TYR HB2 H 134.446 94.912 38.101 1.00 . A A . 26 TYR HB2 1 1
13 10867 1 1 26 TYR HB3 H 135.251 93.827 36.968 1.00 . A A . 26 TYR HB3 1 1
13 10868 1 1 26 TYR HD1 H 134.254 94.249 40.522 1.00 . A A . 26 TYR HD1 1 1
13 10869 1 1 26 TYR HD2 H 135.595 91.523 37.487 1.00 . A A . 26 TYR HD2 1 1
13 10870 1 1 26 TYR HE1 H 133.807 92.346 42.034 1.00 . A A . 26 TYR HE1 1 1
13 10871 1 1 26 TYR HE2 H 135.144 89.613 39.004 1.00 . A A . 26 TYR HE2 1 1
13 10872 1 1 26 TYR HH H 134.938 89.191 41.413 1.00 . A A . 26 TYR HH 1 1
13 10873 1 1 26 TYR N N 136.725 96.120 37.673 1.00 . A A . 26 TYR N 1 1
13 10874 1 1 26 TYR O O 137.502 93.001 37.062 1.00 . A A . 26 TYR O 1 1
13 10875 1 1 26 TYR OH O 134.193 89.794 41.464 1.00 . A A . 26 TYR OH 1 1
13 10876 1 1 27 THR C C 139.592 91.695 38.169 1.00 . A A . 27 THR C 1 1
13 10877 1 1 27 THR CA C 140.013 93.166 38.026 1.00 . A A . 27 THR CA 1 1
13 10878 1 1 27 THR CB C 141.226 93.469 38.933 1.00 . A A . 27 THR CB 1 1
13 10879 1 1 27 THR CG2 C 142.540 93.281 38.160 1.00 . A A . 27 THR CG2 1 1
13 10880 1 1 27 THR H H 139.009 94.745 39.093 1.00 . A A . 27 THR H 1 1
13 10881 1 1 27 THR HA H 140.267 93.366 36.994 1.00 . A A . 27 THR HA 1 1
13 10882 1 1 27 THR HB H 141.219 92.808 39.789 1.00 . A A . 27 THR HB 1 1
13 10883 1 1 27 THR HG1 H 142.012 95.081 39.682 1.00 . A A . 27 THR HG1 1 1
13 10884 1 1 27 THR HG21 H 143.342 93.081 38.856 1.00 . A A . 27 THR HG21 1 1
13 10885 1 1 27 THR HG22 H 142.762 94.182 37.607 1.00 . A A . 27 THR HG22 1 1
13 10886 1 1 27 THR HG23 H 142.446 92.453 37.474 1.00 . A A . 27 THR HG23 1 1
13 10887 1 1 27 THR N N 138.874 94.040 38.427 1.00 . A A . 27 THR N 1 1
13 10888 1 1 27 THR O O 138.465 91.394 38.508 1.00 . A A . 27 THR O 1 1
13 10889 1 1 27 THR OG1 O 141.140 94.812 39.385 1.00 . A A . 27 THR OG1 1 1
13 10890 1 1 28 ASP C C 140.267 88.931 39.520 1.00 . A A . 28 ASP C 1 1
13 10891 1 1 28 ASP CA C 140.146 89.339 38.041 1.00 . A A . 28 ASP CA 1 1
13 10892 1 1 28 ASP CB C 141.131 88.529 37.162 1.00 . A A . 28 ASP CB 1 1
13 10893 1 1 28 ASP CG C 140.406 87.924 35.950 1.00 . A A . 28 ASP CG 1 1
13 10894 1 1 28 ASP H H 141.392 91.036 37.647 1.00 . A A . 28 ASP H 1 1
13 10895 1 1 28 ASP HA H 139.129 89.180 37.708 1.00 . A A . 28 ASP HA 1 1
13 10896 1 1 28 ASP HB2 H 141.905 89.190 36.808 1.00 . A A . 28 ASP HB2 1 1
13 10897 1 1 28 ASP HB3 H 141.579 87.737 37.740 1.00 . A A . 28 ASP HB3 1 1
13 10898 1 1 28 ASP N N 140.489 90.779 37.917 1.00 . A A . 28 ASP N 1 1
13 10899 1 1 28 ASP O O 140.869 89.628 40.313 1.00 . A A . 28 ASP O 1 1
13 10900 1 1 28 ASP OD1 O 140.738 86.808 35.582 1.00 . A A . 28 ASP OD1 1 1
13 10901 1 1 28 ASP OD2 O 139.533 88.587 35.414 1.00 . A A . 28 ASP OD2 1 1
13 10902 1 1 29 PRO C C 140.707 86.731 41.765 1.00 . A A . 29 PRO C 1 1
13 10903 1 1 29 PRO CA C 139.468 87.449 41.349 1.00 . A A . 29 PRO CA 1 1
13 10904 1 1 29 PRO CB C 138.303 86.482 41.394 1.00 . A A . 29 PRO CB 1 1
13 10905 1 1 29 PRO CD C 138.688 87.058 39.069 1.00 . A A . 29 PRO CD 1 1
13 10906 1 1 29 PRO CG C 138.223 85.936 40.013 1.00 . A A . 29 PRO CG 1 1
13 10907 1 1 29 PRO HA H 139.275 88.283 42.004 1.00 . A A . 29 PRO HA 1 1
13 10908 1 1 29 PRO HB2 H 138.502 85.690 42.105 1.00 . A A . 29 PRO HB2 1 1
13 10909 1 1 29 PRO HB3 H 137.398 86.997 41.644 1.00 . A A . 29 PRO HB3 1 1
13 10910 1 1 29 PRO HD2 H 139.257 86.648 38.246 1.00 . A A . 29 PRO HD2 1 1
13 10911 1 1 29 PRO HD3 H 137.845 87.626 38.708 1.00 . A A . 29 PRO HD3 1 1
13 10912 1 1 29 PRO HG2 H 138.876 85.075 39.924 1.00 . A A . 29 PRO HG2 1 1
13 10913 1 1 29 PRO HG3 H 137.209 85.660 39.780 1.00 . A A . 29 PRO HG3 1 1
13 10914 1 1 29 PRO N N 139.539 87.898 39.923 1.00 . A A . 29 PRO N 1 1
13 10915 1 1 29 PRO O O 140.689 85.593 42.190 1.00 . A A . 29 PRO O 1 1
13 10916 1 1 30 THR C C 144.046 87.823 42.175 1.00 . A A . 30 THR C 1 1
13 10917 1 1 30 THR CA C 143.013 86.737 42.007 1.00 . A A . 30 THR CA 1 1
13 10918 1 1 30 THR CB C 143.307 85.758 40.898 1.00 . A A . 30 THR CB 1 1
13 10919 1 1 30 THR CG2 C 142.734 84.389 41.299 1.00 . A A . 30 THR CG2 1 1
13 10920 1 1 30 THR H H 141.778 88.294 41.286 1.00 . A A . 30 THR H 1 1
13 10921 1 1 30 THR HA H 142.886 86.212 42.940 1.00 . A A . 30 THR HA 1 1
13 10922 1 1 30 THR HB H 144.367 85.686 40.714 1.00 . A A . 30 THR HB 1 1
13 10923 1 1 30 THR HG1 H 141.794 86.656 40.040 1.00 . A A . 30 THR HG1 1 1
13 10924 1 1 30 THR HG21 H 141.904 84.147 40.648 1.00 . A A . 30 THR HG21 1 1
13 10925 1 1 30 THR HG22 H 142.382 84.424 42.321 1.00 . A A . 30 THR HG22 1 1
13 10926 1 1 30 THR HG23 H 143.495 83.634 41.207 1.00 . A A . 30 THR HG23 1 1
13 10927 1 1 30 THR N N 141.782 87.379 41.638 1.00 . A A . 30 THR N 1 1
13 10928 1 1 30 THR O O 144.525 88.033 43.267 1.00 . A A . 30 THR O 1 1
13 10929 1 1 30 THR OG1 O 142.617 86.225 39.742 1.00 . A A . 30 THR OG1 1 1
13 10930 1 1 31 GLU C C 144.836 90.563 42.509 1.00 . A A . 31 GLU C 1 1
13 10931 1 1 31 GLU CA C 145.339 89.669 41.362 1.00 . A A . 31 GLU CA 1 1
13 10932 1 1 31 GLU CB C 145.523 90.536 40.111 1.00 . A A . 31 GLU CB 1 1
13 10933 1 1 31 GLU CD C 147.445 89.766 38.642 1.00 . A A . 31 GLU CD 1 1
13 10934 1 1 31 GLU CG C 145.922 89.682 38.905 1.00 . A A . 31 GLU CG 1 1
13 10935 1 1 31 GLU H H 143.932 88.435 40.275 1.00 . A A . 31 GLU H 1 1
13 10936 1 1 31 GLU HA H 146.290 89.239 41.642 1.00 . A A . 31 GLU HA 1 1
13 10937 1 1 31 GLU HB2 H 144.596 91.048 39.893 1.00 . A A . 31 GLU HB2 1 1
13 10938 1 1 31 GLU HB3 H 146.295 91.267 40.300 1.00 . A A . 31 GLU HB3 1 1
13 10939 1 1 31 GLU HG2 H 145.643 88.653 39.092 1.00 . A A . 31 GLU HG2 1 1
13 10940 1 1 31 GLU HG3 H 145.390 90.036 38.032 1.00 . A A . 31 GLU HG3 1 1
13 10941 1 1 31 GLU N N 144.358 88.570 41.148 1.00 . A A . 31 GLU N 1 1
13 10942 1 1 31 GLU O O 143.751 91.120 42.467 1.00 . A A . 31 GLU O 1 1
13 10943 1 1 31 GLU OE1 O 148.046 90.800 38.924 1.00 . A A . 31 GLU OE1 1 1
13 10944 1 1 31 GLU OE2 O 147.977 88.788 38.145 1.00 . A A . 31 GLU OE2 1 1
13 10945 1 1 32 GLU C C 143.779 91.385 45.022 1.00 . A A . 32 GLU C 1 1
13 10946 1 1 32 GLU CA C 145.253 91.563 44.689 1.00 . A A . 32 GLU CA 1 1
13 10947 1 1 32 GLU CB C 145.497 93.042 44.359 1.00 . A A . 32 GLU CB 1 1
13 10948 1 1 32 GLU CD C 143.992 95.011 43.747 1.00 . A A . 32 GLU CD 1 1
13 10949 1 1 32 GLU CG C 144.388 93.546 43.417 1.00 . A A . 32 GLU CG 1 1
13 10950 1 1 32 GLU H H 146.497 90.264 43.521 1.00 . A A . 32 GLU H 1 1
13 10951 1 1 32 GLU HA H 145.850 91.287 45.545 1.00 . A A . 32 GLU HA 1 1
13 10952 1 1 32 GLU HB2 H 145.489 93.620 45.273 1.00 . A A . 32 GLU HB2 1 1
13 10953 1 1 32 GLU HB3 H 146.456 93.148 43.873 1.00 . A A . 32 GLU HB3 1 1
13 10954 1 1 32 GLU HG2 H 144.746 93.491 42.398 1.00 . A A . 32 GLU HG2 1 1
13 10955 1 1 32 GLU HG3 H 143.522 92.913 43.519 1.00 . A A . 32 GLU HG3 1 1
13 10956 1 1 32 GLU N N 145.634 90.708 43.526 1.00 . A A . 32 GLU N 1 1
13 10957 1 1 32 GLU O O 143.242 92.108 45.830 1.00 . A A . 32 GLU O 1 1
13 10958 1 1 32 GLU OE1 O 143.441 95.671 42.869 1.00 . A A . 32 GLU OE1 1 1
13 10959 1 1 32 GLU OE2 O 144.231 95.448 44.866 1.00 . A A . 32 GLU OE2 1 1
13 10960 1 1 33 GLY C C 140.858 91.334 43.922 1.00 . A A . 33 GLY C 1 1
13 10961 1 1 33 GLY CA C 141.658 90.320 44.732 1.00 . A A . 33 GLY CA 1 1
13 10962 1 1 33 GLY H H 143.525 89.891 43.739 1.00 . A A . 33 GLY H 1 1
13 10963 1 1 33 GLY HA2 H 141.333 89.319 44.480 1.00 . A A . 33 GLY HA2 1 1
13 10964 1 1 33 GLY HA3 H 141.503 90.502 45.786 1.00 . A A . 33 GLY HA3 1 1
13 10965 1 1 33 GLY N N 143.101 90.465 44.410 1.00 . A A . 33 GLY N 1 1
13 10966 1 1 33 GLY O O 141.396 92.210 43.291 1.00 . A A . 33 GLY O 1 1
13 10967 1 1 34 PRO C C 138.597 93.538 43.502 1.00 . A A . 34 PRO C 1 1
13 10968 1 1 34 PRO CA C 138.665 92.041 43.122 1.00 . A A . 34 PRO CA 1 1
13 10969 1 1 34 PRO CB C 137.303 91.379 43.306 1.00 . A A . 34 PRO CB 1 1
13 10970 1 1 34 PRO CD C 138.862 90.132 44.652 1.00 . A A . 34 PRO CD 1 1
13 10971 1 1 34 PRO CG C 137.407 90.544 44.536 1.00 . A A . 34 PRO CG 1 1
13 10972 1 1 34 PRO HA H 138.930 91.964 42.085 1.00 . A A . 34 PRO HA 1 1
13 10973 1 1 34 PRO HB2 H 136.541 92.129 43.431 1.00 . A A . 34 PRO HB2 1 1
13 10974 1 1 34 PRO HB3 H 137.082 90.750 42.459 1.00 . A A . 34 PRO HB3 1 1
13 10975 1 1 34 PRO HD2 H 139.168 90.115 45.687 1.00 . A A . 34 PRO HD2 1 1
13 10976 1 1 34 PRO HD3 H 139.016 89.175 44.187 1.00 . A A . 34 PRO HD3 1 1
13 10977 1 1 34 PRO HG2 H 137.108 91.119 45.402 1.00 . A A . 34 PRO HG2 1 1
13 10978 1 1 34 PRO HG3 H 136.791 89.663 44.440 1.00 . A A . 34 PRO HG3 1 1
13 10979 1 1 34 PRO N N 139.583 91.173 43.913 1.00 . A A . 34 PRO N 1 1
13 10980 1 1 34 PRO O O 138.292 94.347 42.660 1.00 . A A . 34 PRO O 1 1
13 10981 1 1 35 ARG C C 138.337 95.488 46.527 1.00 . A A . 35 ARG C 1 1
13 10982 1 1 35 ARG CA C 138.716 95.393 45.053 1.00 . A A . 35 ARG CA 1 1
13 10983 1 1 35 ARG CB C 137.596 96.045 44.192 1.00 . A A . 35 ARG CB 1 1
13 10984 1 1 35 ARG CD C 136.331 98.170 43.791 1.00 . A A . 35 ARG CD 1 1
13 10985 1 1 35 ARG CG C 137.696 97.582 44.192 1.00 . A A . 35 ARG CG 1 1
13 10986 1 1 35 ARG CZ C 136.573 100.545 43.382 1.00 . A A . 35 ARG CZ 1 1
13 10987 1 1 35 ARG H H 139.059 93.278 45.415 1.00 . A A . 35 ARG H 1 1
13 10988 1 1 35 ARG HA H 139.659 95.891 44.879 1.00 . A A . 35 ARG HA 1 1
13 10989 1 1 35 ARG HB2 H 137.671 95.698 43.178 1.00 . A A . 35 ARG HB2 1 1
13 10990 1 1 35 ARG HB3 H 136.634 95.757 44.592 1.00 . A A . 35 ARG HB3 1 1
13 10991 1 1 35 ARG HD2 H 135.755 97.414 43.281 1.00 . A A . 35 ARG HD2 1 1
13 10992 1 1 35 ARG HD3 H 135.801 98.484 44.678 1.00 . A A . 35 ARG HD3 1 1
13 10993 1 1 35 ARG HE H 136.599 99.204 41.920 1.00 . A A . 35 ARG HE 1 1
13 10994 1 1 35 ARG HG2 H 137.964 97.928 45.181 1.00 . A A . 35 ARG HG2 1 1
13 10995 1 1 35 ARG HG3 H 138.444 97.895 43.482 1.00 . A A . 35 ARG HG3 1 1
13 10996 1 1 35 ARG HH11 H 136.851 101.426 41.607 1.00 . A A . 35 ARG HH11 1 1
13 10997 1 1 35 ARG HH12 H 136.803 102.490 42.973 1.00 . A A . 35 ARG HH12 1 1
13 10998 1 1 35 ARG HH21 H 136.270 99.952 45.271 1.00 . A A . 35 ARG HH21 1 1
13 10999 1 1 35 ARG HH22 H 136.473 101.657 45.046 1.00 . A A . 35 ARG HH22 1 1
13 11000 1 1 35 ARG N N 138.833 93.930 44.719 1.00 . A A . 35 ARG N 1 1
13 11001 1 1 35 ARG NE N 136.516 99.339 42.885 1.00 . A A . 35 ARG NE 1 1
13 11002 1 1 35 ARG NH1 N 136.755 101.567 42.593 1.00 . A A . 35 ARG NH1 1 1
13 11003 1 1 35 ARG NH2 N 136.426 100.732 44.666 1.00 . A A . 35 ARG NH2 1 1
13 11004 1 1 35 ARG O O 138.028 96.551 47.029 1.00 . A A . 35 ARG O 1 1
13 11005 1 1 36 ARG C C 136.983 95.407 48.973 1.00 . A A . 36 ARG C 1 1
13 11006 1 1 36 ARG CA C 137.982 94.306 48.654 1.00 . A A . 36 ARG CA 1 1
13 11007 1 1 36 ARG CB C 139.232 94.483 49.516 1.00 . A A . 36 ARG CB 1 1
13 11008 1 1 36 ARG CD C 140.692 92.939 50.815 1.00 . A A . 36 ARG CD 1 1
13 11009 1 1 36 ARG CG C 139.257 93.426 50.622 1.00 . A A . 36 ARG CG 1 1
13 11010 1 1 36 ARG CZ C 142.165 91.284 49.835 1.00 . A A . 36 ARG CZ 1 1
13 11011 1 1 36 ARG H H 138.593 93.525 46.748 1.00 . A A . 36 ARG H 1 1
13 11012 1 1 36 ARG HA H 137.530 93.349 48.870 1.00 . A A . 36 ARG HA 1 1
13 11013 1 1 36 ARG HB2 H 140.110 94.376 48.897 1.00 . A A . 36 ARG HB2 1 1
13 11014 1 1 36 ARG HB3 H 139.223 95.467 49.962 1.00 . A A . 36 ARG HB3 1 1
13 11015 1 1 36 ARG HD2 H 141.374 93.749 50.609 1.00 . A A . 36 ARG HD2 1 1
13 11016 1 1 36 ARG HD3 H 140.823 92.609 51.834 1.00 . A A . 36 ARG HD3 1 1
13 11017 1 1 36 ARG HE H 140.251 91.452 49.322 1.00 . A A . 36 ARG HE 1 1
13 11018 1 1 36 ARG HG2 H 138.896 93.860 51.544 1.00 . A A . 36 ARG HG2 1 1
13 11019 1 1 36 ARG HG3 H 138.632 92.591 50.346 1.00 . A A . 36 ARG HG3 1 1
13 11020 1 1 36 ARG HH11 H 141.666 89.896 48.478 1.00 . A A . 36 ARG HH11 1 1
13 11021 1 1 36 ARG HH12 H 143.315 89.867 49.006 1.00 . A A . 36 ARG HH12 1 1
13 11022 1 1 36 ARG HH21 H 142.942 92.559 51.174 1.00 . A A . 36 ARG HH21 1 1
13 11023 1 1 36 ARG HH22 H 144.040 91.383 50.536 1.00 . A A . 36 ARG HH22 1 1
13 11024 1 1 36 ARG N N 138.349 94.355 47.205 1.00 . A A . 36 ARG N 1 1
13 11025 1 1 36 ARG NE N 140.969 91.809 49.886 1.00 . A A . 36 ARG NE 1 1
13 11026 1 1 36 ARG NH1 N 142.400 90.269 49.044 1.00 . A A . 36 ARG NH1 1 1
13 11027 1 1 36 ARG NH2 N 143.124 91.780 50.574 1.00 . A A . 36 ARG NH2 1 1
13 11028 1 1 36 ARG O O 137.329 96.562 49.115 1.00 . A A . 36 ARG O 1 1
13 11029 1 1 37 GLY C C 133.376 95.659 48.859 1.00 . A A . 37 GLY C 1 1
13 11030 1 1 37 GLY CA C 134.726 96.112 49.401 1.00 . A A . 37 GLY CA 1 1
13 11031 1 1 37 GLY H H 135.464 94.132 48.982 1.00 . A A . 37 GLY H 1 1
13 11032 1 1 37 GLY HA2 H 134.663 96.254 50.468 1.00 . A A . 37 GLY HA2 1 1
13 11033 1 1 37 GLY HA3 H 135.006 97.042 48.925 1.00 . A A . 37 GLY HA3 1 1
13 11034 1 1 37 GLY N N 135.743 95.065 49.092 1.00 . A A . 37 GLY N 1 1
13 11035 1 1 37 GLY O O 132.463 95.349 49.596 1.00 . A A . 37 GLY O 1 1
13 11036 1 1 38 ILE C C 131.815 93.677 47.080 1.00 . A A . 38 ILE C 1 1
13 11037 1 1 38 ILE CA C 131.976 95.189 46.938 1.00 . A A . 38 ILE CA 1 1
13 11038 1 1 38 ILE CB C 132.046 95.539 45.451 1.00 . A A . 38 ILE CB 1 1
13 11039 1 1 38 ILE CD1 C 130.767 95.596 43.307 1.00 . A A . 38 ILE CD1 1 1
13 11040 1 1 38 ILE CG1 C 130.662 95.389 44.821 1.00 . A A . 38 ILE CG1 1 1
13 11041 1 1 38 ILE CG2 C 133.051 94.614 44.735 1.00 . A A . 38 ILE CG2 1 1
13 11042 1 1 38 ILE H H 134.008 95.878 46.999 1.00 . A A . 38 ILE H 1 1
13 11043 1 1 38 ILE HA H 131.143 95.698 47.396 1.00 . A A . 38 ILE HA 1 1
13 11044 1 1 38 ILE HB H 132.371 96.556 45.351 1.00 . A A . 38 ILE HB 1 1
13 11045 1 1 38 ILE HD11 H 129.788 95.568 42.877 1.00 . A A . 38 ILE HD11 1 1
13 11046 1 1 38 ILE HD12 H 131.368 94.817 42.867 1.00 . A A . 38 ILE HD12 1 1
13 11047 1 1 38 ILE HD13 H 131.219 96.554 43.107 1.00 . A A . 38 ILE HD13 1 1
13 11048 1 1 38 ILE HG12 H 130.274 94.405 45.032 1.00 . A A . 38 ILE HG12 1 1
13 11049 1 1 38 ILE HG13 H 129.999 96.133 45.237 1.00 . A A . 38 ILE HG13 1 1
13 11050 1 1 38 ILE HG21 H 132.620 93.632 44.620 1.00 . A A . 38 ILE HG21 1 1
13 11051 1 1 38 ILE HG22 H 133.956 94.539 45.316 1.00 . A A . 38 ILE HG22 1 1
13 11052 1 1 38 ILE HG23 H 133.281 95.016 43.761 1.00 . A A . 38 ILE HG23 1 1
13 11053 1 1 38 ILE N N 133.251 95.619 47.567 1.00 . A A . 38 ILE N 1 1
13 11054 1 1 38 ILE O O 130.742 93.167 47.319 1.00 . A A . 38 ILE O 1 1
13 11055 1 1 39 VAL C C 132.592 91.023 48.379 1.00 . A A . 39 VAL C 1 1
13 11056 1 1 39 VAL CA C 132.841 91.498 46.950 1.00 . A A . 39 VAL CA 1 1
13 11057 1 1 39 VAL CB C 134.206 91.015 46.470 1.00 . A A . 39 VAL CB 1 1
13 11058 1 1 39 VAL CG1 C 134.379 89.533 46.777 1.00 . A A . 39 VAL CG1 1 1
13 11059 1 1 39 VAL CG2 C 134.339 91.270 44.964 1.00 . A A . 39 VAL CG2 1 1
13 11060 1 1 39 VAL H H 133.724 93.408 46.667 1.00 . A A . 39 VAL H 1 1
13 11061 1 1 39 VAL HA H 132.070 91.119 46.300 1.00 . A A . 39 VAL HA 1 1
13 11062 1 1 39 VAL HB H 134.971 91.575 46.987 1.00 . A A . 39 VAL HB 1 1
13 11063 1 1 39 VAL HG11 H 133.475 89.007 46.515 1.00 . A A . 39 VAL HG11 1 1
13 11064 1 1 39 VAL HG12 H 134.574 89.412 47.833 1.00 . A A . 39 VAL HG12 1 1
13 11065 1 1 39 VAL HG13 H 135.205 89.143 46.209 1.00 . A A . 39 VAL HG13 1 1
13 11066 1 1 39 VAL HG21 H 133.429 90.984 44.461 1.00 . A A . 39 VAL HG21 1 1
13 11067 1 1 39 VAL HG22 H 135.161 90.695 44.573 1.00 . A A . 39 VAL HG22 1 1
13 11068 1 1 39 VAL HG23 H 134.527 92.322 44.796 1.00 . A A . 39 VAL HG23 1 1
13 11069 1 1 39 VAL N N 132.881 92.968 46.888 1.00 . A A . 39 VAL N 1 1
13 11070 1 1 39 VAL O O 131.620 90.353 48.661 1.00 . A A . 39 VAL O 1 1
13 11071 1 1 40 GLU C C 131.942 91.387 51.213 1.00 . A A . 40 GLU C 1 1
13 11072 1 1 40 GLU CA C 133.291 90.895 50.676 1.00 . A A . 40 GLU CA 1 1
13 11073 1 1 40 GLU CB C 134.428 91.455 51.525 1.00 . A A . 40 GLU CB 1 1
13 11074 1 1 40 GLU CD C 136.909 91.395 51.832 1.00 . A A . 40 GLU CD 1 1
13 11075 1 1 40 GLU CG C 135.769 91.178 50.837 1.00 . A A . 40 GLU CG 1 1
13 11076 1 1 40 GLU H H 134.255 91.877 49.023 1.00 . A A . 40 GLU H 1 1
13 11077 1 1 40 GLU HA H 133.317 89.816 50.710 1.00 . A A . 40 GLU HA 1 1
13 11078 1 1 40 GLU HB2 H 134.297 92.519 51.642 1.00 . A A . 40 GLU HB2 1 1
13 11079 1 1 40 GLU HB3 H 134.419 90.980 52.493 1.00 . A A . 40 GLU HB3 1 1
13 11080 1 1 40 GLU HG2 H 135.788 90.158 50.483 1.00 . A A . 40 GLU HG2 1 1
13 11081 1 1 40 GLU HG3 H 135.890 91.851 50.000 1.00 . A A . 40 GLU HG3 1 1
13 11082 1 1 40 GLU N N 133.469 91.347 49.274 1.00 . A A . 40 GLU N 1 1
13 11083 1 1 40 GLU O O 131.406 90.841 52.154 1.00 . A A . 40 GLU O 1 1
13 11084 1 1 40 GLU OE1 O 136.882 92.400 52.525 1.00 . A A . 40 GLU OE1 1 1
13 11085 1 1 40 GLU OE2 O 137.790 90.553 51.887 1.00 . A A . 40 GLU OE2 1 1
13 11086 1 1 41 GLN C C 128.915 92.338 50.308 1.00 . A A . 41 GLN C 1 1
13 11087 1 1 41 GLN CA C 130.074 92.945 51.113 1.00 . A A . 41 GLN CA 1 1
13 11088 1 1 41 GLN CB C 130.050 94.466 50.961 1.00 . A A . 41 GLN CB 1 1
13 11089 1 1 41 GLN CD C 129.158 94.944 53.245 1.00 . A A . 41 GLN CD 1 1
13 11090 1 1 41 GLN CG C 128.869 95.037 51.746 1.00 . A A . 41 GLN CG 1 1
13 11091 1 1 41 GLN H H 131.838 92.850 49.870 1.00 . A A . 41 GLN H 1 1
13 11092 1 1 41 GLN HA H 129.946 92.696 52.157 1.00 . A A . 41 GLN HA 1 1
13 11093 1 1 41 GLN HB2 H 130.971 94.879 51.346 1.00 . A A . 41 GLN HB2 1 1
13 11094 1 1 41 GLN HB3 H 129.947 94.724 49.919 1.00 . A A . 41 GLN HB3 1 1
13 11095 1 1 41 GLN HE21 H 131.067 95.453 53.052 1.00 . A A . 41 GLN HE21 1 1
13 11096 1 1 41 GLN HE22 H 130.556 95.143 54.639 1.00 . A A . 41 GLN HE22 1 1
13 11097 1 1 41 GLN HG2 H 128.720 96.069 51.470 1.00 . A A . 41 GLN HG2 1 1
13 11098 1 1 41 GLN HG3 H 127.978 94.471 51.518 1.00 . A A . 41 GLN HG3 1 1
13 11099 1 1 41 GLN N N 131.389 92.418 50.627 1.00 . A A . 41 GLN N 1 1
13 11100 1 1 41 GLN NE2 N 130.360 95.201 53.682 1.00 . A A . 41 GLN NE2 1 1
13 11101 1 1 41 GLN O O 127.896 91.974 50.859 1.00 . A A . 41 GLN O 1 1
13 11102 1 1 41 GLN OE1 O 128.281 94.633 54.026 1.00 . A A . 41 GLN OE1 1 1
13 11103 1 1 42 CYS C C 128.012 90.151 48.128 1.00 . A A . 42 CYS C 1 1
13 11104 1 1 42 CYS CA C 127.928 91.685 48.183 1.00 . A A . 42 CYS CA 1 1
13 11105 1 1 42 CYS CB C 127.995 92.264 46.755 1.00 . A A . 42 CYS CB 1 1
13 11106 1 1 42 CYS H H 129.866 92.559 48.575 1.00 . A A . 42 CYS H 1 1
13 11107 1 1 42 CYS HA H 126.986 91.967 48.632 1.00 . A A . 42 CYS HA 1 1
13 11108 1 1 42 CYS HB2 H 128.479 93.228 46.777 1.00 . A A . 42 CYS HB2 1 1
13 11109 1 1 42 CYS HB3 H 128.559 91.602 46.111 1.00 . A A . 42 CYS HB3 1 1
13 11110 1 1 42 CYS N N 129.046 92.246 49.008 1.00 . A A . 42 CYS N 1 1
13 11111 1 1 42 CYS O O 127.013 89.476 47.987 1.00 . A A . 42 CYS O 1 1
13 11112 1 1 42 CYS SG S 126.315 92.451 46.102 1.00 . A A . 42 CYS SG 1 1
13 11113 1 1 43 CYS C C 128.972 87.499 49.529 1.00 . A A . 43 CYS C 1 1
13 11114 1 1 43 CYS CA C 129.306 88.103 48.162 1.00 . A A . 43 CYS CA 1 1
13 11115 1 1 43 CYS CB C 130.732 87.715 47.755 1.00 . A A . 43 CYS CB 1 1
13 11116 1 1 43 CYS H H 129.991 90.145 48.328 1.00 . A A . 43 CYS H 1 1
13 11117 1 1 43 CYS HA H 128.611 87.724 47.428 1.00 . A A . 43 CYS HA 1 1
13 11118 1 1 43 CYS HB2 H 130.988 88.209 46.828 1.00 . A A . 43 CYS HB2 1 1
13 11119 1 1 43 CYS HB3 H 131.423 88.019 48.529 1.00 . A A . 43 CYS HB3 1 1
13 11120 1 1 43 CYS N N 129.189 89.592 48.224 1.00 . A A . 43 CYS N 1 1
13 11121 1 1 43 CYS O O 128.116 86.643 49.644 1.00 . A A . 43 CYS O 1 1
13 11122 1 1 43 CYS SG S 130.835 85.919 47.525 1.00 . A A . 43 CYS SG 1 1
13 11123 1 1 44 HIS C C 128.020 87.982 52.431 1.00 . A A . 44 HIS C 1 1
13 11124 1 1 44 HIS CA C 129.331 87.382 51.921 1.00 . A A . 44 HIS CA 1 1
13 11125 1 1 44 HIS CB C 130.464 87.739 52.885 1.00 . A A . 44 HIS CB 1 1
13 11126 1 1 44 HIS CD2 C 130.576 86.027 54.876 1.00 . A A . 44 HIS CD2 1 1
13 11127 1 1 44 HIS CE1 C 129.261 87.063 56.257 1.00 . A A . 44 HIS CE1 1 1
13 11128 1 1 44 HIS CG C 130.162 87.175 54.245 1.00 . A A . 44 HIS CG 1 1
13 11129 1 1 44 HIS H H 130.313 88.630 50.461 1.00 . A A . 44 HIS H 1 1
13 11130 1 1 44 HIS HA H 129.236 86.308 51.857 1.00 . A A . 44 HIS HA 1 1
13 11131 1 1 44 HIS HB2 H 131.392 87.324 52.520 1.00 . A A . 44 HIS HB2 1 1
13 11132 1 1 44 HIS HB3 H 130.552 88.811 52.954 1.00 . A A . 44 HIS HB3 1 1
13 11133 1 1 44 HIS HD1 H 128.861 88.671 54.997 1.00 . A A . 44 HIS HD1 1 1
13 11134 1 1 44 HIS HD2 H 131.242 85.289 54.453 1.00 . A A . 44 HIS HD2 1 1
13 11135 1 1 44 HIS HE1 H 128.681 87.317 57.133 1.00 . A A . 44 HIS HE1 1 1
13 11136 1 1 44 HIS HE2 H 130.126 85.256 56.811 1.00 . A A . 44 HIS HE2 1 1
13 11137 1 1 44 HIS N N 129.629 87.937 50.569 1.00 . A A . 44 HIS N 1 1
13 11138 1 1 44 HIS ND1 N 129.323 87.820 55.145 1.00 . A A . 44 HIS ND1 1 1
13 11139 1 1 44 HIS NE2 N 130.006 85.962 56.142 1.00 . A A . 44 HIS NE2 1 1
13 11140 1 1 44 HIS O O 127.337 87.405 53.253 1.00 . A A . 44 HIS O 1 1
13 11141 1 1 45 SER C C 125.733 90.441 51.154 1.00 . A A . 45 SER C 1 1
13 11142 1 1 45 SER CA C 126.396 89.799 52.375 1.00 . A A . 45 SER CA 1 1
13 11143 1 1 45 SER CB C 126.714 90.874 53.418 1.00 . A A . 45 SER CB 1 1
13 11144 1 1 45 SER H H 128.234 89.579 51.275 1.00 . A A . 45 SER H 1 1
13 11145 1 1 45 SER HA H 125.725 89.065 52.804 1.00 . A A . 45 SER HA 1 1
13 11146 1 1 45 SER HB2 H 127.601 91.411 53.125 1.00 . A A . 45 SER HB2 1 1
13 11147 1 1 45 SER HB3 H 125.884 91.566 53.490 1.00 . A A . 45 SER HB3 1 1
13 11148 1 1 45 SER HG H 127.550 89.524 54.543 1.00 . A A . 45 SER HG 1 1
13 11149 1 1 45 SER N N 127.664 89.139 51.940 1.00 . A A . 45 SER N 1 1
13 11150 1 1 45 SER O O 126.183 90.275 50.040 1.00 . A A . 45 SER O 1 1
13 11151 1 1 45 SER OG O 126.939 90.253 54.677 1.00 . A A . 45 SER OG 1 1
13 11152 1 1 46 ILE C C 124.517 93.251 50.018 1.00 . A A . 46 ILE C 1 1
13 11153 1 1 46 ILE CA C 123.985 91.824 50.188 1.00 . A A . 46 ILE CA 1 1
13 11154 1 1 46 ILE CB C 122.480 91.859 50.441 1.00 . A A . 46 ILE CB 1 1
13 11155 1 1 46 ILE CD1 C 120.477 90.347 50.601 1.00 . A A . 46 ILE CD1 1 1
13 11156 1 1 46 ILE CG1 C 121.998 90.434 50.744 1.00 . A A . 46 ILE CG1 1 1
13 11157 1 1 46 ILE CG2 C 121.766 92.388 49.193 1.00 . A A . 46 ILE CG2 1 1
13 11158 1 1 46 ILE H H 124.318 91.298 52.255 1.00 . A A . 46 ILE H 1 1
13 11159 1 1 46 ILE HA H 124.170 91.256 49.289 1.00 . A A . 46 ILE HA 1 1
13 11160 1 1 46 ILE HB H 122.268 92.503 51.282 1.00 . A A . 46 ILE HB 1 1
13 11161 1 1 46 ILE HD11 H 120.206 90.439 49.561 1.00 . A A . 46 ILE HD11 1 1
13 11162 1 1 46 ILE HD12 H 120.023 91.149 51.159 1.00 . A A . 46 ILE HD12 1 1
13 11163 1 1 46 ILE HD13 H 120.137 89.400 50.977 1.00 . A A . 46 ILE HD13 1 1
13 11164 1 1 46 ILE HG12 H 122.460 89.740 50.053 1.00 . A A . 46 ILE HG12 1 1
13 11165 1 1 46 ILE HG13 H 122.274 90.173 51.755 1.00 . A A . 46 ILE HG13 1 1
13 11166 1 1 46 ILE HG21 H 120.744 92.633 49.446 1.00 . A A . 46 ILE HG21 1 1
13 11167 1 1 46 ILE HG22 H 121.771 91.623 48.429 1.00 . A A . 46 ILE HG22 1 1
13 11168 1 1 46 ILE HG23 H 122.262 93.267 48.824 1.00 . A A . 46 ILE HG23 1 1
13 11169 1 1 46 ILE N N 124.668 91.173 51.348 1.00 . A A . 46 ILE N 1 1
13 11170 1 1 46 ILE O O 124.837 93.920 50.980 1.00 . A A . 46 ILE O 1 1
13 11171 1 1 47 CYS C C 124.027 95.896 47.774 1.00 . A A . 47 CYS C 1 1
13 11172 1 1 47 CYS CA C 125.100 95.110 48.533 1.00 . A A . 47 CYS CA 1 1
13 11173 1 1 47 CYS CB C 126.382 95.041 47.702 1.00 . A A . 47 CYS CB 1 1
13 11174 1 1 47 CYS H H 124.330 93.157 48.040 1.00 . A A . 47 CYS H 1 1
13 11175 1 1 47 CYS HA H 125.310 95.613 49.468 1.00 . A A . 47 CYS HA 1 1
13 11176 1 1 47 CYS HB2 H 126.822 96.025 47.641 1.00 . A A . 47 CYS HB2 1 1
13 11177 1 1 47 CYS HB3 H 127.075 94.368 48.177 1.00 . A A . 47 CYS HB3 1 1
13 11178 1 1 47 CYS N N 124.603 93.720 48.794 1.00 . A A . 47 CYS N 1 1
13 11179 1 1 47 CYS O O 123.081 95.334 47.260 1.00 . A A . 47 CYS O 1 1
13 11180 1 1 47 CYS SG S 126.004 94.449 46.031 1.00 . A A . 47 CYS SG 1 1
13 11181 1 1 48 SER C C 123.506 98.193 45.533 1.00 . A A . 48 SER C 1 1
13 11182 1 1 48 SER CA C 123.136 98.028 47.010 1.00 . A A . 48 SER CA 1 1
13 11183 1 1 48 SER CB C 123.064 99.409 47.683 1.00 . A A . 48 SER CB 1 1
13 11184 1 1 48 SER H H 124.922 97.628 48.150 1.00 . A A . 48 SER H 1 1
13 11185 1 1 48 SER HA H 122.166 97.552 47.078 1.00 . A A . 48 SER HA 1 1
13 11186 1 1 48 SER HB2 H 123.392 99.328 48.706 1.00 . A A . 48 SER HB2 1 1
13 11187 1 1 48 SER HB3 H 123.705 100.113 47.161 1.00 . A A . 48 SER HB3 1 1
13 11188 1 1 48 SER HG H 121.228 99.325 47.040 1.00 . A A . 48 SER HG 1 1
13 11189 1 1 48 SER N N 124.157 97.196 47.716 1.00 . A A . 48 SER N 1 1
13 11190 1 1 48 SER O O 124.614 97.927 45.117 1.00 . A A . 48 SER O 1 1
13 11191 1 1 48 SER OG O 121.719 99.869 47.662 1.00 . A A . 48 SER OG 1 1
13 11192 1 1 49 LEU C C 123.524 100.256 43.228 1.00 . A A . 49 LEU C 1 1
13 11193 1 1 49 LEU CA C 122.836 98.901 43.321 1.00 . A A . 49 LEU CA 1 1
13 11194 1 1 49 LEU CB C 121.470 98.875 42.600 1.00 . A A . 49 LEU CB 1 1
13 11195 1 1 49 LEU CD1 C 122.464 99.652 40.410 1.00 . A A . 49 LEU CD1 1 1
13 11196 1 1 49 LEU CD2 C 120.000 99.817 40.843 1.00 . A A . 49 LEU CD2 1 1
13 11197 1 1 49 LEU CG C 121.384 99.911 41.475 1.00 . A A . 49 LEU CG 1 1
13 11198 1 1 49 LEU H H 121.707 98.898 45.118 1.00 . A A . 49 LEU H 1 1
13 11199 1 1 49 LEU HA H 123.484 98.142 42.921 1.00 . A A . 49 LEU HA 1 1
13 11200 1 1 49 LEU HB2 H 121.306 97.894 42.183 1.00 . A A . 49 LEU HB2 1 1
13 11201 1 1 49 LEU HB3 H 120.692 99.079 43.322 1.00 . A A . 49 LEU HB3 1 1
13 11202 1 1 49 LEU HD11 H 122.079 98.996 39.644 1.00 . A A . 49 LEU HD11 1 1
13 11203 1 1 49 LEU HD12 H 123.331 99.196 40.857 1.00 . A A . 49 LEU HD12 1 1
13 11204 1 1 49 LEU HD13 H 122.745 100.591 39.971 1.00 . A A . 49 LEU HD13 1 1
13 11205 1 1 49 LEU HD21 H 119.258 100.120 41.563 1.00 . A A . 49 LEU HD21 1 1
13 11206 1 1 49 LEU HD22 H 119.818 98.797 40.540 1.00 . A A . 49 LEU HD22 1 1
13 11207 1 1 49 LEU HD23 H 119.956 100.464 39.982 1.00 . A A . 49 LEU HD23 1 1
13 11208 1 1 49 LEU HG H 121.511 100.902 41.886 1.00 . A A . 49 LEU HG 1 1
13 11209 1 1 49 LEU N N 122.579 98.663 44.751 1.00 . A A . 49 LEU N 1 1
13 11210 1 1 49 LEU O O 124.418 100.486 42.437 1.00 . A A . 49 LEU O 1 1
13 11211 1 1 50 GLU C C 125.168 102.364 44.380 1.00 . A A . 50 GLU C 1 1
13 11212 1 1 50 GLU CA C 123.691 102.498 44.104 1.00 . A A . 50 GLU CA 1 1
13 11213 1 1 50 GLU CB C 123.019 103.245 45.240 1.00 . A A . 50 GLU CB 1 1
13 11214 1 1 50 GLU CD C 120.888 104.407 45.841 1.00 . A A . 50 GLU CD 1 1
13 11215 1 1 50 GLU CG C 121.523 103.334 44.954 1.00 . A A . 50 GLU CG 1 1
13 11216 1 1 50 GLU H H 122.396 100.907 44.704 1.00 . A A . 50 GLU H 1 1
13 11217 1 1 50 GLU HA H 123.528 103.003 43.174 1.00 . A A . 50 GLU HA 1 1
13 11218 1 1 50 GLU HB2 H 123.174 102.697 46.160 1.00 . A A . 50 GLU HB2 1 1
13 11219 1 1 50 GLU HB3 H 123.438 104.228 45.327 1.00 . A A . 50 GLU HB3 1 1
13 11220 1 1 50 GLU HG2 H 121.368 103.584 43.912 1.00 . A A . 50 GLU HG2 1 1
13 11221 1 1 50 GLU HG3 H 121.066 102.376 45.163 1.00 . A A . 50 GLU HG3 1 1
13 11222 1 1 50 GLU N N 123.104 101.144 44.068 1.00 . A A . 50 GLU N 1 1
13 11223 1 1 50 GLU O O 125.981 103.199 44.036 1.00 . A A . 50 GLU O 1 1
13 11224 1 1 50 GLU OE1 O 120.397 104.055 46.901 1.00 . A A . 50 GLU OE1 1 1
13 11225 1 1 50 GLU OE2 O 120.906 105.561 45.445 1.00 . A A . 50 GLU OE2 1 1
13 11226 1 1 51 GLN C C 127.659 100.516 44.115 1.00 . A A . 51 GLN C 1 1
13 11227 1 1 51 GLN CA C 126.907 101.012 45.358 1.00 . A A . 51 GLN CA 1 1
13 11228 1 1 51 GLN CB C 126.931 99.948 46.462 1.00 . A A . 51 GLN CB 1 1
13 11229 1 1 51 GLN CD C 128.470 98.729 48.015 1.00 . A A . 51 GLN CD 1 1
13 11230 1 1 51 GLN CG C 128.356 99.418 46.654 1.00 . A A . 51 GLN CG 1 1
13 11231 1 1 51 GLN H H 124.784 100.672 45.255 1.00 . A A . 51 GLN H 1 1
13 11232 1 1 51 GLN HA H 127.373 101.914 45.722 1.00 . A A . 51 GLN HA 1 1
13 11233 1 1 51 GLN HB2 H 126.582 100.389 47.386 1.00 . A A . 51 GLN HB2 1 1
13 11234 1 1 51 GLN HB3 H 126.279 99.136 46.184 1.00 . A A . 51 GLN HB3 1 1
13 11235 1 1 51 GLN HE21 H 126.558 98.213 48.061 1.00 . A A . 51 GLN HE21 1 1
13 11236 1 1 51 GLN HE22 H 127.470 97.738 49.410 1.00 . A A . 51 GLN HE22 1 1
13 11237 1 1 51 GLN HG2 H 128.580 98.706 45.875 1.00 . A A . 51 GLN HG2 1 1
13 11238 1 1 51 GLN HG3 H 129.055 100.237 46.609 1.00 . A A . 51 GLN HG3 1 1
13 11239 1 1 51 GLN N N 125.493 101.296 45.007 1.00 . A A . 51 GLN N 1 1
13 11240 1 1 51 GLN NE2 N 127.411 98.181 48.540 1.00 . A A . 51 GLN NE2 1 1
13 11241 1 1 51 GLN O O 128.865 100.617 44.037 1.00 . A A . 51 GLN O 1 1
13 11242 1 1 51 GLN OE1 O 129.531 98.693 48.605 1.00 . A A . 51 GLN OE1 1 1
13 11243 1 1 52 LEU C C 127.828 100.733 40.977 1.00 . A A . 52 LEU C 1 1
13 11244 1 1 52 LEU CA C 127.647 99.527 41.897 1.00 . A A . 52 LEU CA 1 1
13 11245 1 1 52 LEU CB C 126.731 98.529 41.175 1.00 . A A . 52 LEU CB 1 1
13 11246 1 1 52 LEU CD1 C 125.262 96.566 41.320 1.00 . A A . 52 LEU CD1 1 1
13 11247 1 1 52 LEU CD2 C 127.432 96.557 42.504 1.00 . A A . 52 LEU CD2 1 1
13 11248 1 1 52 LEU CG C 126.262 97.423 42.094 1.00 . A A . 52 LEU CG 1 1
13 11249 1 1 52 LEU H H 125.987 99.939 43.190 1.00 . A A . 52 LEU H 1 1
13 11250 1 1 52 LEU HA H 128.616 99.072 42.134 1.00 . A A . 52 LEU HA 1 1
13 11251 1 1 52 LEU HB2 H 125.860 99.050 40.833 1.00 . A A . 52 LEU HB2 1 1
13 11252 1 1 52 LEU HB3 H 127.244 98.097 40.332 1.00 . A A . 52 LEU HB3 1 1
13 11253 1 1 52 LEU HD11 H 124.363 97.127 41.152 1.00 . A A . 52 LEU HD11 1 1
13 11254 1 1 52 LEU HD12 H 125.032 95.681 41.882 1.00 . A A . 52 LEU HD12 1 1
13 11255 1 1 52 LEU HD13 H 125.691 96.291 40.367 1.00 . A A . 52 LEU HD13 1 1
13 11256 1 1 52 LEU HD21 H 127.991 96.297 41.631 1.00 . A A . 52 LEU HD21 1 1
13 11257 1 1 52 LEU HD22 H 127.065 95.662 42.976 1.00 . A A . 52 LEU HD22 1 1
13 11258 1 1 52 LEU HD23 H 128.058 97.100 43.190 1.00 . A A . 52 LEU HD23 1 1
13 11259 1 1 52 LEU HG H 125.796 97.849 42.964 1.00 . A A . 52 LEU HG 1 1
13 11260 1 1 52 LEU N N 126.965 99.998 43.132 1.00 . A A . 52 LEU N 1 1
13 11261 1 1 52 LEU O O 128.778 100.843 40.235 1.00 . A A . 52 LEU O 1 1
13 11262 1 1 53 GLU C C 128.171 103.655 40.459 1.00 . A A . 53 GLU C 1 1
13 11263 1 1 53 GLU CA C 126.934 102.813 40.134 1.00 . A A . 53 GLU CA 1 1
13 11264 1 1 53 GLU CB C 125.638 103.602 40.367 1.00 . A A . 53 GLU CB 1 1
13 11265 1 1 53 GLU CD C 123.295 103.992 39.577 1.00 . A A . 53 GLU CD 1 1
13 11266 1 1 53 GLU CG C 124.584 103.212 39.320 1.00 . A A . 53 GLU CG 1 1
13 11267 1 1 53 GLU H H 126.113 101.503 41.596 1.00 . A A . 53 GLU H 1 1
13 11268 1 1 53 GLU HA H 126.993 102.495 39.109 1.00 . A A . 53 GLU HA 1 1
13 11269 1 1 53 GLU HB2 H 125.260 103.365 41.353 1.00 . A A . 53 GLU HB2 1 1
13 11270 1 1 53 GLU HB3 H 125.832 104.655 40.306 1.00 . A A . 53 GLU HB3 1 1
13 11271 1 1 53 GLU HG2 H 124.957 103.445 38.333 1.00 . A A . 53 GLU HG2 1 1
13 11272 1 1 53 GLU HG3 H 124.383 102.151 39.389 1.00 . A A . 53 GLU HG3 1 1
13 11273 1 1 53 GLU N N 126.883 101.625 41.006 1.00 . A A . 53 GLU N 1 1
13 11274 1 1 53 GLU O O 128.618 104.452 39.658 1.00 . A A . 53 GLU O 1 1
13 11275 1 1 53 GLU OE1 O 123.135 105.047 38.985 1.00 . A A . 53 GLU OE1 1 1
13 11276 1 1 53 GLU OE2 O 122.486 103.520 40.360 1.00 . A A . 53 GLU OE2 1 1
13 11277 1 1 54 ASN C C 131.170 103.521 41.376 1.00 . A A . 54 ASN C 1 1
13 11278 1 1 54 ASN CA C 129.961 104.242 41.968 1.00 . A A . 54 ASN CA 1 1
13 11279 1 1 54 ASN CB C 130.099 104.310 43.491 1.00 . A A . 54 ASN CB 1 1
13 11280 1 1 54 ASN CG C 128.831 104.914 44.094 1.00 . A A . 54 ASN CG 1 1
13 11281 1 1 54 ASN H H 128.375 102.808 42.237 1.00 . A A . 54 ASN H 1 1
13 11282 1 1 54 ASN HA H 129.896 105.242 41.563 1.00 . A A . 54 ASN HA 1 1
13 11283 1 1 54 ASN HB2 H 130.245 103.314 43.885 1.00 . A A . 54 ASN HB2 1 1
13 11284 1 1 54 ASN HB3 H 130.946 104.927 43.750 1.00 . A A . 54 ASN HB3 1 1
13 11285 1 1 54 ASN HD21 H 129.364 104.509 45.962 1.00 . A A . 54 ASN HD21 1 1
13 11286 1 1 54 ASN HD22 H 127.866 105.285 45.785 1.00 . A A . 54 ASN HD22 1 1
13 11287 1 1 54 ASN N N 128.739 103.470 41.611 1.00 . A A . 54 ASN N 1 1
13 11288 1 1 54 ASN ND2 N 128.674 104.902 45.388 1.00 . A A . 54 ASN ND2 1 1
13 11289 1 1 54 ASN O O 132.282 104.010 41.411 1.00 . A A . 54 ASN O 1 1
13 11290 1 1 54 ASN OD1 O 127.977 105.401 43.381 1.00 . A A . 54 ASN OD1 1 1
13 11291 1 1 55 TYR C C 132.237 101.878 38.805 1.00 . A A . 55 TYR C 1 1
13 11292 1 1 55 TYR CA C 132.076 101.544 40.288 1.00 . A A . 55 TYR CA 1 1
13 11293 1 1 55 TYR CB C 131.788 100.046 40.454 1.00 . A A . 55 TYR CB 1 1
13 11294 1 1 55 TYR CD1 C 131.313 100.391 42.888 1.00 . A A . 55 TYR CD1 1 1
13 11295 1 1 55 TYR CD2 C 132.840 98.665 42.232 1.00 . A A . 55 TYR CD2 1 1
13 11296 1 1 55 TYR CE1 C 131.527 100.087 44.220 1.00 . A A . 55 TYR CE1 1 1
13 11297 1 1 55 TYR CE2 C 133.050 98.348 43.565 1.00 . A A . 55 TYR CE2 1 1
13 11298 1 1 55 TYR CG C 131.972 99.680 41.894 1.00 . A A . 55 TYR CG 1 1
13 11299 1 1 55 TYR CZ C 132.396 99.064 44.569 1.00 . A A . 55 TYR CZ 1 1
13 11300 1 1 55 TYR H H 130.049 101.963 40.865 1.00 . A A . 55 TYR H 1 1
13 11301 1 1 55 TYR HA H 132.992 101.779 40.822 1.00 . A A . 55 TYR HA 1 1
13 11302 1 1 55 TYR HB2 H 130.791 99.808 40.149 1.00 . A A . 55 TYR HB2 1 1
13 11303 1 1 55 TYR HB3 H 132.482 99.493 39.858 1.00 . A A . 55 TYR HB3 1 1
13 11304 1 1 55 TYR HD1 H 130.632 101.166 42.628 1.00 . A A . 55 TYR HD1 1 1
13 11305 1 1 55 TYR HD2 H 133.332 98.112 41.457 1.00 . A A . 55 TYR HD2 1 1
13 11306 1 1 55 TYR HE1 H 131.020 100.641 44.973 1.00 . A A . 55 TYR HE1 1 1
13 11307 1 1 55 TYR HE2 H 133.715 97.566 43.815 1.00 . A A . 55 TYR HE2 1 1
13 11308 1 1 55 TYR HH H 133.254 98.052 45.943 1.00 . A A . 55 TYR HH 1 1
13 11309 1 1 55 TYR N N 130.955 102.339 40.858 1.00 . A A . 55 TYR N 1 1
13 11310 1 1 55 TYR O O 133.335 101.957 38.290 1.00 . A A . 55 TYR O 1 1
13 11311 1 1 55 TYR OH O 132.618 98.770 45.899 1.00 . A A . 55 TYR OH 1 1
13 11312 1 1 56 CYS C C 132.211 103.571 36.465 1.00 . A A . 56 CYS C 1 1
13 11313 1 1 56 CYS CA C 131.229 102.413 36.667 1.00 . A A . 56 CYS CA 1 1
13 11314 1 1 56 CYS CB C 129.838 102.810 36.161 1.00 . A A . 56 CYS CB 1 1
13 11315 1 1 56 CYS H H 130.273 102.013 38.550 1.00 . A A . 56 CYS H 1 1
13 11316 1 1 56 CYS HA H 131.576 101.549 36.121 1.00 . A A . 56 CYS HA 1 1
13 11317 1 1 56 CYS HB2 H 129.646 103.848 36.400 1.00 . A A . 56 CYS HB2 1 1
13 11318 1 1 56 CYS HB3 H 129.791 102.669 35.092 1.00 . A A . 56 CYS HB3 1 1
13 11319 1 1 56 CYS N N 131.147 102.079 38.114 1.00 . A A . 56 CYS N 1 1
13 11320 1 1 56 CYS O O 131.950 104.693 36.852 1.00 . A A . 56 CYS O 1 1
13 11321 1 1 56 CYS SG S 128.593 101.769 36.962 1.00 . A A . 56 CYS SG 1 1
13 11322 1 1 57 ASN C C 134.561 105.153 36.948 1.00 . A A . 57 ASN C 1 1
13 11323 1 1 57 ASN CA C 134.339 104.385 35.643 1.00 . A A . 57 ASN CA 1 1
13 11324 1 1 57 ASN CB C 133.826 105.346 34.569 1.00 . A A . 57 ASN CB 1 1
13 11325 1 1 57 ASN CG C 134.946 106.310 34.169 1.00 . A A . 57 ASN CG 1 1
13 11326 1 1 57 ASN H H 133.526 102.392 35.564 1.00 . A A . 57 ASN H 1 1
13 11327 1 1 57 ASN HA H 135.272 103.949 35.318 1.00 . A A . 57 ASN HA 1 1
13 11328 1 1 57 ASN HB2 H 133.508 104.781 33.703 1.00 . A A . 57 ASN HB2 1 1
13 11329 1 1 57 ASN HB3 H 132.991 105.910 34.959 1.00 . A A . 57 ASN HB3 1 1
13 11330 1 1 57 ASN HD21 H 134.152 106.723 32.396 1.00 . A A . 57 ASN HD21 1 1
13 11331 1 1 57 ASN HD22 H 135.614 107.516 32.740 1.00 . A A . 57 ASN HD22 1 1
13 11332 1 1 57 ASN N N 133.338 103.304 35.867 1.00 . A A . 57 ASN N 1 1
13 11333 1 1 57 ASN ND2 N 134.900 106.898 33.006 1.00 . A A . 57 ASN ND2 1 1
13 11334 1 1 57 ASN O O 133.930 106.182 37.122 1.00 . A A . 57 ASN O 1 1
13 11335 1 1 57 ASN OXT O 135.361 104.699 37.751 1.00 . A A . 57 ASN OXT 1 1
13 11336 1 1 57 ASN OD1 O 135.872 106.529 34.925 1.00 . A A . 57 ASN OD1 1 1
14 11337 1 1 1 PHE C C 119.362 91.670 41.459 1.00 . A A . 1 PHE C 1 1
14 11338 1 1 1 PHE CA C 120.202 90.808 40.497 1.00 . A A . 1 PHE CA 1 1
14 11339 1 1 1 PHE CB C 120.738 91.678 39.348 1.00 . A A . 1 PHE CB 1 1
14 11340 1 1 1 PHE CD1 C 118.373 92.586 39.397 1.00 . A A . 1 PHE CD1 1 1
14 11341 1 1 1 PHE CD2 C 120.081 93.800 38.187 1.00 . A A . 1 PHE CD2 1 1
14 11342 1 1 1 PHE CE1 C 117.427 93.557 39.047 1.00 . A A . 1 PHE CE1 1 1
14 11343 1 1 1 PHE CE2 C 119.140 94.767 37.831 1.00 . A A . 1 PHE CE2 1 1
14 11344 1 1 1 PHE CG C 119.702 92.709 38.965 1.00 . A A . 1 PHE CG 1 1
14 11345 1 1 1 PHE CZ C 117.818 94.647 38.261 1.00 . A A . 1 PHE CZ 1 1
14 11346 1 1 1 PHE H1 H 119.115 89.852 38.988 1.00 . A A . 1 PHE H1 1 1
14 11347 1 1 1 PHE H2 H 118.527 89.561 40.556 1.00 . A A . 1 PHE H2 1 1
14 11348 1 1 1 PHE H3 H 119.944 88.790 40.020 1.00 . A A . 1 PHE H3 1 1
14 11349 1 1 1 PHE HA H 121.042 90.404 41.046 1.00 . A A . 1 PHE HA 1 1
14 11350 1 1 1 PHE HB2 H 121.645 92.184 39.674 1.00 . A A . 1 PHE HB2 1 1
14 11351 1 1 1 PHE HB3 H 120.969 91.059 38.494 1.00 . A A . 1 PHE HB3 1 1
14 11352 1 1 1 PHE HD1 H 118.081 91.739 39.992 1.00 . A A . 1 PHE HD1 1 1
14 11353 1 1 1 PHE HD2 H 121.101 93.895 37.860 1.00 . A A . 1 PHE HD2 1 1
14 11354 1 1 1 PHE HE1 H 116.404 93.464 39.377 1.00 . A A . 1 PHE HE1 1 1
14 11355 1 1 1 PHE HE2 H 119.434 95.609 37.222 1.00 . A A . 1 PHE HE2 1 1
14 11356 1 1 1 PHE HZ H 117.108 95.399 37.993 1.00 . A A . 1 PHE HZ 1 1
14 11357 1 1 1 PHE N N 119.384 89.666 39.974 1.00 . A A . 1 PHE N 1 1
14 11358 1 1 1 PHE O O 119.740 92.767 41.793 1.00 . A A . 1 PHE O 1 1
14 11359 1 1 2 VAL C C 118.459 91.800 44.377 1.00 . A A . 2 VAL C 1 1
14 11360 1 1 2 VAL CA C 117.573 91.734 43.131 1.00 . A A . 2 VAL CA 1 1
14 11361 1 1 2 VAL CB C 116.312 90.919 43.432 1.00 . A A . 2 VAL CB 1 1
14 11362 1 1 2 VAL CG1 C 116.704 89.559 44.015 1.00 . A A . 2 VAL CG1 1 1
14 11363 1 1 2 VAL CG2 C 115.437 91.674 44.441 1.00 . A A . 2 VAL CG2 1 1
14 11364 1 1 2 VAL H H 118.237 90.119 41.871 1.00 . A A . 2 VAL H 1 1
14 11365 1 1 2 VAL HA H 117.297 92.735 42.830 1.00 . A A . 2 VAL HA 1 1
14 11366 1 1 2 VAL HB H 115.757 90.768 42.517 1.00 . A A . 2 VAL HB 1 1
14 11367 1 1 2 VAL HG11 H 117.013 89.683 45.044 1.00 . A A . 2 VAL HG11 1 1
14 11368 1 1 2 VAL HG12 H 117.520 89.142 43.443 1.00 . A A . 2 VAL HG12 1 1
14 11369 1 1 2 VAL HG13 H 115.856 88.890 43.973 1.00 . A A . 2 VAL HG13 1 1
14 11370 1 1 2 VAL HG21 H 114.444 91.249 44.443 1.00 . A A . 2 VAL HG21 1 1
14 11371 1 1 2 VAL HG22 H 115.380 92.716 44.162 1.00 . A A . 2 VAL HG22 1 1
14 11372 1 1 2 VAL HG23 H 115.867 91.588 45.427 1.00 . A A . 2 VAL HG23 1 1
14 11373 1 1 2 VAL N N 118.340 91.079 42.036 1.00 . A A . 2 VAL N 1 1
14 11374 1 1 2 VAL O O 119.495 91.171 44.442 1.00 . A A . 2 VAL O 1 1
14 11375 1 1 3 ASN C C 119.271 91.240 47.075 1.00 . A A . 3 ASN C 1 1
14 11376 1 1 3 ASN CA C 118.899 92.649 46.598 1.00 . A A . 3 ASN CA 1 1
14 11377 1 1 3 ASN CB C 118.103 93.375 47.689 1.00 . A A . 3 ASN CB 1 1
14 11378 1 1 3 ASN CG C 117.279 94.491 47.055 1.00 . A A . 3 ASN CG 1 1
14 11379 1 1 3 ASN H H 117.229 93.056 45.297 1.00 . A A . 3 ASN H 1 1
14 11380 1 1 3 ASN HA H 119.800 93.204 46.381 1.00 . A A . 3 ASN HA 1 1
14 11381 1 1 3 ASN HB2 H 117.441 92.679 48.184 1.00 . A A . 3 ASN HB2 1 1
14 11382 1 1 3 ASN HB3 H 118.784 93.803 48.408 1.00 . A A . 3 ASN HB3 1 1
14 11383 1 1 3 ASN HD21 H 118.848 95.336 46.182 1.00 . A A . 3 ASN HD21 1 1
14 11384 1 1 3 ASN HD22 H 117.363 96.105 45.913 1.00 . A A . 3 ASN HD22 1 1
14 11385 1 1 3 ASN N N 118.068 92.553 45.364 1.00 . A A . 3 ASN N 1 1
14 11386 1 1 3 ASN ND2 N 117.879 95.385 46.322 1.00 . A A . 3 ASN ND2 1 1
14 11387 1 1 3 ASN O O 118.509 90.589 47.762 1.00 . A A . 3 ASN O 1 1
14 11388 1 1 3 ASN OD1 O 116.079 94.554 47.229 1.00 . A A . 3 ASN OD1 1 1
14 11389 1 1 4 GLN C C 122.367 89.261 47.111 1.00 . A A . 4 GLN C 1 1
14 11390 1 1 4 GLN CA C 120.843 89.393 47.152 1.00 . A A . 4 GLN CA 1 1
14 11391 1 1 4 GLN CB C 120.210 88.352 46.223 1.00 . A A . 4 GLN CB 1 1
14 11392 1 1 4 GLN CD C 119.963 87.749 43.800 1.00 . A A . 4 GLN CD 1 1
14 11393 1 1 4 GLN CG C 120.878 88.400 44.839 1.00 . A A . 4 GLN CG 1 1
14 11394 1 1 4 GLN H H 121.036 91.299 46.159 1.00 . A A . 4 GLN H 1 1
14 11395 1 1 4 GLN HA H 120.498 89.224 48.160 1.00 . A A . 4 GLN HA 1 1
14 11396 1 1 4 GLN HB2 H 120.339 87.368 46.650 1.00 . A A . 4 GLN HB2 1 1
14 11397 1 1 4 GLN HB3 H 119.157 88.564 46.124 1.00 . A A . 4 GLN HB3 1 1
14 11398 1 1 4 GLN HE21 H 118.712 87.035 45.159 1.00 . A A . 4 GLN HE21 1 1
14 11399 1 1 4 GLN HE22 H 118.312 86.678 43.548 1.00 . A A . 4 GLN HE22 1 1
14 11400 1 1 4 GLN HG2 H 121.064 89.426 44.560 1.00 . A A . 4 GLN HG2 1 1
14 11401 1 1 4 GLN HG3 H 121.814 87.863 44.874 1.00 . A A . 4 GLN HG3 1 1
14 11402 1 1 4 GLN N N 120.434 90.761 46.715 1.00 . A A . 4 GLN N 1 1
14 11403 1 1 4 GLN NE2 N 118.908 87.100 44.201 1.00 . A A . 4 GLN NE2 1 1
14 11404 1 1 4 GLN O O 123.075 90.198 46.797 1.00 . A A . 4 GLN O 1 1
14 11405 1 1 4 GLN OE1 O 120.213 87.831 42.614 1.00 . A A . 4 GLN OE1 1 1
14 11406 1 1 5 HIS C C 124.814 87.714 45.958 1.00 . A A . 5 HIS C 1 1
14 11407 1 1 5 HIS CA C 124.350 87.899 47.404 1.00 . A A . 5 HIS CA 1 1
14 11408 1 1 5 HIS CB C 124.708 86.656 48.221 1.00 . A A . 5 HIS CB 1 1
14 11409 1 1 5 HIS CD2 C 122.803 84.981 47.533 1.00 . A A . 5 HIS CD2 1 1
14 11410 1 1 5 HIS CE1 C 124.018 83.557 46.435 1.00 . A A . 5 HIS CE1 1 1
14 11411 1 1 5 HIS CG C 124.097 85.440 47.581 1.00 . A A . 5 HIS CG 1 1
14 11412 1 1 5 HIS H H 122.284 87.360 47.674 1.00 . A A . 5 HIS H 1 1
14 11413 1 1 5 HIS HA H 124.838 88.764 47.830 1.00 . A A . 5 HIS HA 1 1
14 11414 1 1 5 HIS HB2 H 125.785 86.545 48.253 1.00 . A A . 5 HIS HB2 1 1
14 11415 1 1 5 HIS HB3 H 124.327 86.764 49.227 1.00 . A A . 5 HIS HB3 1 1
14 11416 1 1 5 HIS HD1 H 125.821 84.555 46.723 1.00 . A A . 5 HIS HD1 1 1
14 11417 1 1 5 HIS HD2 H 121.951 85.467 47.987 1.00 . A A . 5 HIS HD2 1 1
14 11418 1 1 5 HIS HE1 H 124.326 82.703 45.852 1.00 . A A . 5 HIS HE1 1 1
14 11419 1 1 5 HIS HE2 H 121.970 83.248 46.614 1.00 . A A . 5 HIS HE2 1 1
14 11420 1 1 5 HIS N N 122.875 88.100 47.426 1.00 . A A . 5 HIS N 1 1
14 11421 1 1 5 HIS ND1 N 124.854 84.516 46.874 1.00 . A A . 5 HIS ND1 1 1
14 11422 1 1 5 HIS NE2 N 122.759 83.795 46.810 1.00 . A A . 5 HIS NE2 1 1
14 11423 1 1 5 HIS O O 124.205 86.997 45.188 1.00 . A A . 5 HIS O 1 1
14 11424 1 1 6 LEU C C 127.927 88.044 44.234 1.00 . A A . 6 LEU C 1 1
14 11425 1 1 6 LEU CA C 126.403 88.247 44.183 1.00 . A A . 6 LEU CA 1 1
14 11426 1 1 6 LEU CB C 126.052 89.548 43.420 1.00 . A A . 6 LEU CB 1 1
14 11427 1 1 6 LEU CD1 C 123.955 88.470 42.459 1.00 . A A . 6 LEU CD1 1 1
14 11428 1 1 6 LEU CD2 C 124.889 90.611 41.454 1.00 . A A . 6 LEU CD2 1 1
14 11429 1 1 6 LEU CG C 125.244 89.265 42.134 1.00 . A A . 6 LEU CG 1 1
14 11430 1 1 6 LEU H H 126.351 88.941 46.224 1.00 . A A . 6 LEU H 1 1
14 11431 1 1 6 LEU HA H 125.960 87.398 43.694 1.00 . A A . 6 LEU HA 1 1
14 11432 1 1 6 LEU HB2 H 125.465 90.187 44.060 1.00 . A A . 6 LEU HB2 1 1
14 11433 1 1 6 LEU HB3 H 126.957 90.062 43.150 1.00 . A A . 6 LEU HB3 1 1
14 11434 1 1 6 LEU HD11 H 124.133 87.417 42.300 1.00 . A A . 6 LEU HD11 1 1
14 11435 1 1 6 LEU HD12 H 123.151 88.792 41.811 1.00 . A A . 6 LEU HD12 1 1
14 11436 1 1 6 LEU HD13 H 123.669 88.634 43.488 1.00 . A A . 6 LEU HD13 1 1
14 11437 1 1 6 LEU HD21 H 124.916 90.489 40.381 1.00 . A A . 6 LEU HD21 1 1
14 11438 1 1 6 LEU HD22 H 125.590 91.379 41.743 1.00 . A A . 6 LEU HD22 1 1
14 11439 1 1 6 LEU HD23 H 123.908 90.918 41.750 1.00 . A A . 6 LEU HD23 1 1
14 11440 1 1 6 LEU HG H 125.851 88.680 41.463 1.00 . A A . 6 LEU HG 1 1
14 11441 1 1 6 LEU N N 125.885 88.365 45.583 1.00 . A A . 6 LEU N 1 1
14 11442 1 1 6 LEU O O 128.668 88.946 44.571 1.00 . A A . 6 LEU O 1 1
14 11443 1 1 7 CYS C C 130.312 86.226 42.488 1.00 . A A . 7 CYS C 1 1
14 11444 1 1 7 CYS CA C 129.862 86.578 43.912 1.00 . A A . 7 CYS CA 1 1
14 11445 1 1 7 CYS CB C 130.137 85.402 44.866 1.00 . A A . 7 CYS CB 1 1
14 11446 1 1 7 CYS H H 127.765 86.160 43.628 1.00 . A A . 7 CYS H 1 1
14 11447 1 1 7 CYS HA H 130.408 87.450 44.250 1.00 . A A . 7 CYS HA 1 1
14 11448 1 1 7 CYS HB2 H 129.396 85.403 45.655 1.00 . A A . 7 CYS HB2 1 1
14 11449 1 1 7 CYS HB3 H 130.082 84.465 44.325 1.00 . A A . 7 CYS HB3 1 1
14 11450 1 1 7 CYS N N 128.390 86.864 43.897 1.00 . A A . 7 CYS N 1 1
14 11451 1 1 7 CYS O O 129.507 86.121 41.585 1.00 . A A . 7 CYS O 1 1
14 11452 1 1 7 CYS SG S 131.785 85.583 45.596 1.00 . A A . 7 CYS SG 1 1
14 11453 1 1 8 GLY C C 131.657 86.821 39.939 1.00 . A A . 8 GLY C 1 1
14 11454 1 1 8 GLY CA C 132.072 85.712 40.907 1.00 . A A . 8 GLY CA 1 1
14 11455 1 1 8 GLY H H 132.225 86.141 43.016 1.00 . A A . 8 GLY H 1 1
14 11456 1 1 8 GLY HA2 H 133.150 85.623 40.917 1.00 . A A . 8 GLY HA2 1 1
14 11457 1 1 8 GLY HA3 H 131.636 84.777 40.588 1.00 . A A . 8 GLY HA3 1 1
14 11458 1 1 8 GLY N N 131.588 86.048 42.277 1.00 . A A . 8 GLY N 1 1
14 11459 1 1 8 GLY O O 131.483 87.958 40.329 1.00 . A A . 8 GLY O 1 1
14 11460 1 1 9 SER C C 129.585 87.826 37.833 1.00 . A A . 9 SER C 1 1
14 11461 1 1 9 SER CA C 131.087 87.561 37.707 1.00 . A A . 9 SER CA 1 1
14 11462 1 1 9 SER CB C 131.432 87.130 36.284 1.00 . A A . 9 SER CB 1 1
14 11463 1 1 9 SER H H 131.636 85.588 38.378 1.00 . A A . 9 SER H 1 1
14 11464 1 1 9 SER HA H 131.617 88.481 37.930 1.00 . A A . 9 SER HA 1 1
14 11465 1 1 9 SER HB2 H 130.849 87.699 35.582 1.00 . A A . 9 SER HB2 1 1
14 11466 1 1 9 SER HB3 H 132.485 87.316 36.103 1.00 . A A . 9 SER HB3 1 1
14 11467 1 1 9 SER HG H 130.662 85.453 36.901 1.00 . A A . 9 SER HG 1 1
14 11468 1 1 9 SER N N 131.494 86.508 38.680 1.00 . A A . 9 SER N 1 1
14 11469 1 1 9 SER O O 129.082 88.800 37.314 1.00 . A A . 9 SER O 1 1
14 11470 1 1 9 SER OG O 131.145 85.745 36.126 1.00 . A A . 9 SER OG 1 1
14 11471 1 1 10 HIS C C 127.329 88.737 39.218 1.00 . A A . 10 HIS C 1 1
14 11472 1 1 10 HIS CA C 127.394 87.309 38.705 1.00 . A A . 10 HIS CA 1 1
14 11473 1 1 10 HIS CB C 126.736 86.362 39.725 1.00 . A A . 10 HIS CB 1 1
14 11474 1 1 10 HIS CD2 C 124.340 85.273 39.671 1.00 . A A . 10 HIS CD2 1 1
14 11475 1 1 10 HIS CE1 C 123.253 86.943 38.813 1.00 . A A . 10 HIS CE1 1 1
14 11476 1 1 10 HIS CG C 125.253 86.281 39.466 1.00 . A A . 10 HIS CG 1 1
14 11477 1 1 10 HIS H H 129.252 86.232 38.996 1.00 . A A . 10 HIS H 1 1
14 11478 1 1 10 HIS HA H 126.899 87.242 37.743 1.00 . A A . 10 HIS HA 1 1
14 11479 1 1 10 HIS HB2 H 127.165 85.387 39.629 1.00 . A A . 10 HIS HB2 1 1
14 11480 1 1 10 HIS HB3 H 126.902 86.727 40.730 1.00 . A A . 10 HIS HB3 1 1
14 11481 1 1 10 HIS HD1 H 124.900 88.208 38.656 1.00 . A A . 10 HIS HD1 1 1
14 11482 1 1 10 HIS HD2 H 124.566 84.302 40.090 1.00 . A A . 10 HIS HD2 1 1
14 11483 1 1 10 HIS HE1 H 122.460 87.560 38.417 1.00 . A A . 10 HIS HE1 1 1
14 11484 1 1 10 HIS HE2 H 122.247 85.186 39.285 1.00 . A A . 10 HIS HE2 1 1
14 11485 1 1 10 HIS N N 128.849 87.005 38.548 1.00 . A A . 10 HIS N 1 1
14 11486 1 1 10 HIS ND1 N 124.537 87.335 38.918 1.00 . A A . 10 HIS ND1 1 1
14 11487 1 1 10 HIS NE2 N 123.082 85.696 39.257 1.00 . A A . 10 HIS NE2 1 1
14 11488 1 1 10 HIS O O 126.426 89.492 38.925 1.00 . A A . 10 HIS O 1 1
14 11489 1 1 11 LEU C C 128.834 91.365 39.320 1.00 . A A . 11 LEU C 1 1
14 11490 1 1 11 LEU CA C 128.436 90.459 40.476 1.00 . A A . 11 LEU CA 1 1
14 11491 1 1 11 LEU CB C 129.506 90.464 41.556 1.00 . A A . 11 LEU CB 1 1
14 11492 1 1 11 LEU CD1 C 128.531 92.660 42.271 1.00 . A A . 11 LEU CD1 1 1
14 11493 1 1 11 LEU CD2 C 130.728 91.869 43.200 1.00 . A A . 11 LEU CD2 1 1
14 11494 1 1 11 LEU CG C 129.822 91.889 41.967 1.00 . A A . 11 LEU CG 1 1
14 11495 1 1 11 LEU H H 129.066 88.482 40.142 1.00 . A A . 11 LEU H 1 1
14 11496 1 1 11 LEU HA H 127.498 90.759 40.883 1.00 . A A . 11 LEU HA 1 1
14 11497 1 1 11 LEU HB2 H 129.155 89.905 42.410 1.00 . A A . 11 LEU HB2 1 1
14 11498 1 1 11 LEU HB3 H 130.400 90.002 41.167 1.00 . A A . 11 LEU HB3 1 1
14 11499 1 1 11 LEU HD11 H 127.864 92.037 42.835 1.00 . A A . 11 LEU HD11 1 1
14 11500 1 1 11 LEU HD12 H 128.055 92.946 41.345 1.00 . A A . 11 LEU HD12 1 1
14 11501 1 1 11 LEU HD13 H 128.762 93.541 42.839 1.00 . A A . 11 LEU HD13 1 1
14 11502 1 1 11 LEU HD21 H 130.727 92.838 43.652 1.00 . A A . 11 LEU HD21 1 1
14 11503 1 1 11 LEU HD22 H 131.733 91.611 42.900 1.00 . A A . 11 LEU HD22 1 1
14 11504 1 1 11 LEU HD23 H 130.367 91.141 43.911 1.00 . A A . 11 LEU HD23 1 1
14 11505 1 1 11 LEU HG H 130.335 92.367 41.159 1.00 . A A . 11 LEU HG 1 1
14 11506 1 1 11 LEU N N 128.340 89.104 39.954 1.00 . A A . 11 LEU N 1 1
14 11507 1 1 11 LEU O O 128.228 92.389 39.075 1.00 . A A . 11 LEU O 1 1
14 11508 1 1 12 VAL C C 129.040 92.121 36.595 1.00 . A A . 12 VAL C 1 1
14 11509 1 1 12 VAL CA C 130.260 91.785 37.411 1.00 . A A . 12 VAL CA 1 1
14 11510 1 1 12 VAL CB C 131.175 90.972 36.485 1.00 . A A . 12 VAL CB 1 1
14 11511 1 1 12 VAL CG1 C 131.262 91.676 35.110 1.00 . A A . 12 VAL CG1 1 1
14 11512 1 1 12 VAL CG2 C 132.560 90.833 37.107 1.00 . A A . 12 VAL CG2 1 1
14 11513 1 1 12 VAL H H 130.295 90.129 38.782 1.00 . A A . 12 VAL H 1 1
14 11514 1 1 12 VAL HA H 130.758 92.690 37.726 1.00 . A A . 12 VAL HA 1 1
14 11515 1 1 12 VAL HB H 130.751 89.990 36.343 1.00 . A A . 12 VAL HB 1 1
14 11516 1 1 12 VAL HG11 H 131.156 92.742 35.248 1.00 . A A . 12 VAL HG11 1 1
14 11517 1 1 12 VAL HG12 H 130.454 91.328 34.477 1.00 . A A . 12 VAL HG12 1 1
14 11518 1 1 12 VAL HG13 H 132.205 91.465 34.639 1.00 . A A . 12 VAL HG13 1 1
14 11519 1 1 12 VAL HG21 H 133.076 90.007 36.639 1.00 . A A . 12 VAL HG21 1 1
14 11520 1 1 12 VAL HG22 H 132.461 90.641 38.165 1.00 . A A . 12 VAL HG22 1 1
14 11521 1 1 12 VAL HG23 H 133.115 91.742 36.951 1.00 . A A . 12 VAL HG23 1 1
14 11522 1 1 12 VAL N N 129.837 90.971 38.581 1.00 . A A . 12 VAL N 1 1
14 11523 1 1 12 VAL O O 128.866 93.228 36.130 1.00 . A A . 12 VAL O 1 1
14 11524 1 1 13 GLU C C 126.347 92.619 35.978 1.00 . A A . 13 GLU C 1 1
14 11525 1 1 13 GLU CA C 127.069 91.379 35.512 1.00 . A A . 13 GLU CA 1 1
14 11526 1 1 13 GLU CB C 126.127 90.201 35.589 1.00 . A A . 13 GLU CB 1 1
14 11527 1 1 13 GLU CD C 124.067 89.226 34.560 1.00 . A A . 13 GLU CD 1 1
14 11528 1 1 13 GLU CG C 125.223 90.206 34.357 1.00 . A A . 13 GLU CG 1 1
14 11529 1 1 13 GLU H H 128.411 90.252 36.699 1.00 . A A . 13 GLU H 1 1
14 11530 1 1 13 GLU HA H 127.417 91.501 34.511 1.00 . A A . 13 GLU HA 1 1
14 11531 1 1 13 GLU HB2 H 126.706 89.299 35.618 1.00 . A A . 13 GLU HB2 1 1
14 11532 1 1 13 GLU HB3 H 125.523 90.284 36.482 1.00 . A A . 13 GLU HB3 1 1
14 11533 1 1 13 GLU HG2 H 124.837 91.205 34.212 1.00 . A A . 13 GLU HG2 1 1
14 11534 1 1 13 GLU HG3 H 125.798 89.916 33.490 1.00 . A A . 13 GLU HG3 1 1
14 11535 1 1 13 GLU N N 128.229 91.146 36.358 1.00 . A A . 13 GLU N 1 1
14 11536 1 1 13 GLU O O 126.226 93.579 35.260 1.00 . A A . 13 GLU O 1 1
14 11537 1 1 13 GLU OE1 O 123.253 89.472 35.434 1.00 . A A . 13 GLU OE1 1 1
14 11538 1 1 13 GLU OE2 O 124.013 88.245 33.836 1.00 . A A . 13 GLU OE2 1 1
14 11539 1 1 14 ALA C C 125.961 95.016 37.371 1.00 . A A . 14 ALA C 1 1
14 11540 1 1 14 ALA CA C 125.183 93.775 37.749 1.00 . A A . 14 ALA CA 1 1
14 11541 1 1 14 ALA CB C 125.126 93.655 39.271 1.00 . A A . 14 ALA CB 1 1
14 11542 1 1 14 ALA H H 126.034 91.809 37.761 1.00 . A A . 14 ALA H 1 1
14 11543 1 1 14 ALA HA H 124.188 93.826 37.336 1.00 . A A . 14 ALA HA 1 1
14 11544 1 1 14 ALA HB1 H 124.777 92.670 39.542 1.00 . A A . 14 ALA HB1 1 1
14 11545 1 1 14 ALA HB2 H 124.456 94.399 39.669 1.00 . A A . 14 ALA HB2 1 1
14 11546 1 1 14 ALA HB3 H 126.118 93.807 39.679 1.00 . A A . 14 ALA HB3 1 1
14 11547 1 1 14 ALA N N 125.896 92.600 37.201 1.00 . A A . 14 ALA N 1 1
14 11548 1 1 14 ALA O O 125.478 95.852 36.643 1.00 . A A . 14 ALA O 1 1
14 11549 1 1 15 LEU C C 127.865 96.530 35.939 1.00 . A A . 15 LEU C 1 1
14 11550 1 1 15 LEU CA C 128.013 96.281 37.440 1.00 . A A . 15 LEU CA 1 1
14 11551 1 1 15 LEU CB C 129.480 95.973 37.759 1.00 . A A . 15 LEU CB 1 1
14 11552 1 1 15 LEU CD1 C 130.858 95.015 39.625 1.00 . A A . 15 LEU CD1 1 1
14 11553 1 1 15 LEU CD2 C 129.991 97.357 39.799 1.00 . A A . 15 LEU CD2 1 1
14 11554 1 1 15 LEU CG C 129.688 95.941 39.281 1.00 . A A . 15 LEU CG 1 1
14 11555 1 1 15 LEU H H 127.561 94.397 38.366 1.00 . A A . 15 LEU H 1 1
14 11556 1 1 15 LEU HA H 127.675 97.147 38.000 1.00 . A A . 15 LEU HA 1 1
14 11557 1 1 15 LEU HB2 H 129.732 95.009 37.340 1.00 . A A . 15 LEU HB2 1 1
14 11558 1 1 15 LEU HB3 H 130.116 96.724 37.319 1.00 . A A . 15 LEU HB3 1 1
14 11559 1 1 15 LEU HD11 H 131.662 95.171 38.922 1.00 . A A . 15 LEU HD11 1 1
14 11560 1 1 15 LEU HD12 H 130.523 93.996 39.570 1.00 . A A . 15 LEU HD12 1 1
14 11561 1 1 15 LEU HD13 H 131.205 95.225 40.626 1.00 . A A . 15 LEU HD13 1 1
14 11562 1 1 15 LEU HD21 H 131.018 97.604 39.580 1.00 . A A . 15 LEU HD21 1 1
14 11563 1 1 15 LEU HD22 H 129.834 97.397 40.866 1.00 . A A . 15 LEU HD22 1 1
14 11564 1 1 15 LEU HD23 H 129.343 98.069 39.313 1.00 . A A . 15 LEU HD23 1 1
14 11565 1 1 15 LEU HG H 128.795 95.557 39.749 1.00 . A A . 15 LEU HG 1 1
14 11566 1 1 15 LEU N N 127.181 95.111 37.813 1.00 . A A . 15 LEU N 1 1
14 11567 1 1 15 LEU O O 127.633 97.636 35.510 1.00 . A A . 15 LEU O 1 1
14 11568 1 1 16 TYR C C 126.446 96.362 33.453 1.00 . A A . 16 TYR C 1 1
14 11569 1 1 16 TYR CA C 127.800 95.677 33.675 1.00 . A A . 16 TYR CA 1 1
14 11570 1 1 16 TYR CB C 127.891 94.284 32.969 1.00 . A A . 16 TYR CB 1 1
14 11571 1 1 16 TYR CD1 C 126.435 94.975 31.029 1.00 . A A . 16 TYR CD1 1 1
14 11572 1 1 16 TYR CD2 C 126.124 92.778 31.945 1.00 . A A . 16 TYR CD2 1 1
14 11573 1 1 16 TYR CE1 C 125.444 94.727 30.082 1.00 . A A . 16 TYR CE1 1 1
14 11574 1 1 16 TYR CE2 C 125.124 92.518 31.000 1.00 . A A . 16 TYR CE2 1 1
14 11575 1 1 16 TYR CG C 126.778 94.014 31.962 1.00 . A A . 16 TYR CG 1 1
14 11576 1 1 16 TYR CZ C 124.783 93.498 30.065 1.00 . A A . 16 TYR CZ 1 1
14 11577 1 1 16 TYR H H 128.131 94.603 35.511 1.00 . A A . 16 TYR H 1 1
14 11578 1 1 16 TYR HA H 128.593 96.313 33.312 1.00 . A A . 16 TYR HA 1 1
14 11579 1 1 16 TYR HB2 H 128.822 94.221 32.442 1.00 . A A . 16 TYR HB2 1 1
14 11580 1 1 16 TYR HB3 H 127.880 93.525 33.715 1.00 . A A . 16 TYR HB3 1 1
14 11581 1 1 16 TYR HD1 H 126.933 95.910 31.049 1.00 . A A . 16 TYR HD1 1 1
14 11582 1 1 16 TYR HD2 H 126.386 92.032 32.658 1.00 . A A . 16 TYR HD2 1 1
14 11583 1 1 16 TYR HE1 H 125.192 95.485 29.366 1.00 . A A . 16 TYR HE1 1 1
14 11584 1 1 16 TYR HE2 H 124.617 91.565 30.994 1.00 . A A . 16 TYR HE2 1 1
14 11585 1 1 16 TYR HH H 124.032 92.446 28.659 1.00 . A A . 16 TYR HH 1 1
14 11586 1 1 16 TYR N N 127.966 95.496 35.142 1.00 . A A . 16 TYR N 1 1
14 11587 1 1 16 TYR O O 126.341 97.353 32.761 1.00 . A A . 16 TYR O 1 1
14 11588 1 1 16 TYR OH O 123.800 93.250 29.128 1.00 . A A . 16 TYR OH 1 1
14 11589 1 1 17 LEU C C 124.082 97.908 34.190 1.00 . A A . 17 LEU C 1 1
14 11590 1 1 17 LEU CA C 124.064 96.429 33.851 1.00 . A A . 17 LEU CA 1 1
14 11591 1 1 17 LEU CB C 123.083 95.764 34.811 1.00 . A A . 17 LEU CB 1 1
14 11592 1 1 17 LEU CD1 C 122.178 93.582 35.612 1.00 . A A . 17 LEU CD1 1 1
14 11593 1 1 17 LEU CD2 C 123.055 93.788 33.284 1.00 . A A . 17 LEU CD2 1 1
14 11594 1 1 17 LEU CG C 123.222 94.260 34.719 1.00 . A A . 17 LEU CG 1 1
14 11595 1 1 17 LEU H H 125.529 95.030 34.578 1.00 . A A . 17 LEU H 1 1
14 11596 1 1 17 LEU HA H 123.735 96.282 32.841 1.00 . A A . 17 LEU HA 1 1
14 11597 1 1 17 LEU HB2 H 123.311 96.072 35.821 1.00 . A A . 17 LEU HB2 1 1
14 11598 1 1 17 LEU HB3 H 122.084 96.056 34.573 1.00 . A A . 17 LEU HB3 1 1
14 11599 1 1 17 LEU HD11 H 122.519 92.591 35.871 1.00 . A A . 17 LEU HD11 1 1
14 11600 1 1 17 LEU HD12 H 121.236 93.514 35.084 1.00 . A A . 17 LEU HD12 1 1
14 11601 1 1 17 LEU HD13 H 122.041 94.161 36.507 1.00 . A A . 17 LEU HD13 1 1
14 11602 1 1 17 LEU HD21 H 123.958 94.002 32.740 1.00 . A A . 17 LEU HD21 1 1
14 11603 1 1 17 LEU HD22 H 122.223 94.295 32.832 1.00 . A A . 17 LEU HD22 1 1
14 11604 1 1 17 LEU HD23 H 122.882 92.720 33.279 1.00 . A A . 17 LEU HD23 1 1
14 11605 1 1 17 LEU HG H 124.197 94.011 35.047 1.00 . A A . 17 LEU HG 1 1
14 11606 1 1 17 LEU N N 125.416 95.831 34.030 1.00 . A A . 17 LEU N 1 1
14 11607 1 1 17 LEU O O 123.778 98.760 33.379 1.00 . A A . 17 LEU O 1 1
14 11608 1 1 18 VAL C C 125.492 100.396 35.187 1.00 . A A . 18 VAL C 1 1
14 11609 1 1 18 VAL CA C 124.373 99.594 35.879 1.00 . A A . 18 VAL CA 1 1
14 11610 1 1 18 VAL CB C 124.496 99.602 37.439 1.00 . A A . 18 VAL CB 1 1
14 11611 1 1 18 VAL CG1 C 124.580 98.181 38.003 1.00 . A A . 18 VAL CG1 1 1
14 11612 1 1 18 VAL CG2 C 125.719 100.400 37.899 1.00 . A A . 18 VAL CG2 1 1
14 11613 1 1 18 VAL H H 124.586 97.485 36.050 1.00 . A A . 18 VAL H 1 1
14 11614 1 1 18 VAL HA H 123.428 100.025 35.604 1.00 . A A . 18 VAL HA 1 1
14 11615 1 1 18 VAL HB H 123.623 100.047 37.851 1.00 . A A . 18 VAL HB 1 1
14 11616 1 1 18 VAL HG11 H 124.475 98.220 39.067 1.00 . A A . 18 VAL HG11 1 1
14 11617 1 1 18 VAL HG12 H 125.529 97.759 37.761 1.00 . A A . 18 VAL HG12 1 1
14 11618 1 1 18 VAL HG13 H 123.787 97.566 37.596 1.00 . A A . 18 VAL HG13 1 1
14 11619 1 1 18 VAL HG21 H 125.658 101.403 37.507 1.00 . A A . 18 VAL HG21 1 1
14 11620 1 1 18 VAL HG22 H 126.615 99.921 37.540 1.00 . A A . 18 VAL HG22 1 1
14 11621 1 1 18 VAL HG23 H 125.737 100.440 38.972 1.00 . A A . 18 VAL HG23 1 1
14 11622 1 1 18 VAL N N 124.385 98.199 35.413 1.00 . A A . 18 VAL N 1 1
14 11623 1 1 18 VAL O O 125.369 101.585 34.972 1.00 . A A . 18 VAL O 1 1
14 11624 1 1 19 CYS C C 127.546 100.461 32.671 1.00 . A A . 19 CYS C 1 1
14 11625 1 1 19 CYS CA C 127.706 100.498 34.192 1.00 . A A . 19 CYS CA 1 1
14 11626 1 1 19 CYS CB C 129.035 99.851 34.599 1.00 . A A . 19 CYS CB 1 1
14 11627 1 1 19 CYS H H 126.661 98.809 35.045 1.00 . A A . 19 CYS H 1 1
14 11628 1 1 19 CYS HA H 127.700 101.527 34.515 1.00 . A A . 19 CYS HA 1 1
14 11629 1 1 19 CYS HB2 H 129.096 98.847 34.195 1.00 . A A . 19 CYS HB2 1 1
14 11630 1 1 19 CYS HB3 H 129.859 100.436 34.218 1.00 . A A . 19 CYS HB3 1 1
14 11631 1 1 19 CYS N N 126.579 99.763 34.852 1.00 . A A . 19 CYS N 1 1
14 11632 1 1 19 CYS O O 128.223 101.168 31.952 1.00 . A A . 19 CYS O 1 1
14 11633 1 1 19 CYS SG S 129.131 99.781 36.407 1.00 . A A . 19 CYS SG 1 1
14 11634 1 1 20 GLY C C 127.763 99.550 29.958 1.00 . A A . 20 GLY C 1 1
14 11635 1 1 20 GLY CA C 126.425 99.587 30.705 1.00 . A A . 20 GLY CA 1 1
14 11636 1 1 20 GLY H H 126.103 99.109 32.781 1.00 . A A . 20 GLY H 1 1
14 11637 1 1 20 GLY HA2 H 125.863 98.693 30.474 1.00 . A A . 20 GLY HA2 1 1
14 11638 1 1 20 GLY HA3 H 125.866 100.452 30.386 1.00 . A A . 20 GLY HA3 1 1
14 11639 1 1 20 GLY N N 126.646 99.660 32.179 1.00 . A A . 20 GLY N 1 1
14 11640 1 1 20 GLY O O 128.647 98.777 30.274 1.00 . A A . 20 GLY O 1 1
14 11641 1 1 21 GLU C C 130.218 101.272 28.841 1.00 . A A . 21 GLU C 1 1
14 11642 1 1 21 GLU CA C 129.166 100.394 28.155 1.00 . A A . 21 GLU CA 1 1
14 11643 1 1 21 GLU CB C 128.863 100.948 26.751 1.00 . A A . 21 GLU CB 1 1
14 11644 1 1 21 GLU CD C 126.442 101.617 26.897 1.00 . A A . 21 GLU CD 1 1
14 11645 1 1 21 GLU CG C 127.425 100.576 26.351 1.00 . A A . 21 GLU CG 1 1
14 11646 1 1 21 GLU H H 127.169 100.977 28.716 1.00 . A A . 21 GLU H 1 1
14 11647 1 1 21 GLU HA H 129.545 99.387 28.065 1.00 . A A . 21 GLU HA 1 1
14 11648 1 1 21 GLU HB2 H 128.973 102.026 26.747 1.00 . A A . 21 GLU HB2 1 1
14 11649 1 1 21 GLU HB3 H 129.553 100.518 26.039 1.00 . A A . 21 GLU HB3 1 1
14 11650 1 1 21 GLU HG2 H 127.353 100.547 25.276 1.00 . A A . 21 GLU HG2 1 1
14 11651 1 1 21 GLU HG3 H 127.176 99.606 26.755 1.00 . A A . 21 GLU HG3 1 1
14 11652 1 1 21 GLU N N 127.904 100.375 28.954 1.00 . A A . 21 GLU N 1 1
14 11653 1 1 21 GLU O O 131.396 101.179 28.558 1.00 . A A . 21 GLU O 1 1
14 11654 1 1 21 GLU OE1 O 125.423 101.216 27.434 1.00 . A A . 21 GLU OE1 1 1
14 11655 1 1 21 GLU OE2 O 126.725 102.796 26.768 1.00 . A A . 21 GLU OE2 1 1
14 11656 1 1 22 ARG C C 131.987 102.226 30.895 1.00 . A A . 22 ARG C 1 1
14 11657 1 1 22 ARG CA C 130.775 103.032 30.417 1.00 . A A . 22 ARG CA 1 1
14 11658 1 1 22 ARG CB C 130.108 103.698 31.626 1.00 . A A . 22 ARG CB 1 1
14 11659 1 1 22 ARG CD C 128.053 104.934 32.341 1.00 . A A . 22 ARG CD 1 1
14 11660 1 1 22 ARG CG C 128.947 104.576 31.152 1.00 . A A . 22 ARG CG 1 1
14 11661 1 1 22 ARG CZ C 127.354 107.165 31.704 1.00 . A A . 22 ARG CZ 1 1
14 11662 1 1 22 ARG H H 128.840 102.200 29.919 1.00 . A A . 22 ARG H 1 1
14 11663 1 1 22 ARG HA H 131.106 103.797 29.729 1.00 . A A . 22 ARG HA 1 1
14 11664 1 1 22 ARG HB2 H 129.737 102.939 32.299 1.00 . A A . 22 ARG HB2 1 1
14 11665 1 1 22 ARG HB3 H 130.832 104.313 32.145 1.00 . A A . 22 ARG HB3 1 1
14 11666 1 1 22 ARG HD2 H 127.567 104.041 32.707 1.00 . A A . 22 ARG HD2 1 1
14 11667 1 1 22 ARG HD3 H 128.655 105.366 33.128 1.00 . A A . 22 ARG HD3 1 1
14 11668 1 1 22 ARG HE H 126.094 105.631 31.777 1.00 . A A . 22 ARG HE 1 1
14 11669 1 1 22 ARG HG2 H 129.339 105.482 30.710 1.00 . A A . 22 ARG HG2 1 1
14 11670 1 1 22 ARG HG3 H 128.366 104.039 30.417 1.00 . A A . 22 ARG HG3 1 1
14 11671 1 1 22 ARG HH11 H 125.503 107.735 31.197 1.00 . A A . 22 ARG HH11 1 1
14 11672 1 1 22 ARG HH12 H 126.703 108.982 31.174 1.00 . A A . 22 ARG HH12 1 1
14 11673 1 1 22 ARG HH21 H 129.283 106.886 32.163 1.00 . A A . 22 ARG HH21 1 1
14 11674 1 1 22 ARG HH22 H 128.843 108.501 31.720 1.00 . A A . 22 ARG HH22 1 1
14 11675 1 1 22 ARG N N 129.799 102.134 29.723 1.00 . A A . 22 ARG N 1 1
14 11676 1 1 22 ARG NE N 127.022 105.919 31.908 1.00 . A A . 22 ARG NE 1 1
14 11677 1 1 22 ARG NH1 N 126.450 108.027 31.329 1.00 . A A . 22 ARG NH1 1 1
14 11678 1 1 22 ARG NH2 N 128.590 107.547 31.876 1.00 . A A . 22 ARG NH2 1 1
14 11679 1 1 22 ARG O O 132.997 102.781 31.278 1.00 . A A . 22 ARG O 1 1
14 11680 1 1 23 GLY C C 133.102 100.140 32.864 1.00 . A A . 23 GLY C 1 1
14 11681 1 1 23 GLY CA C 133.051 100.099 31.345 1.00 . A A . 23 GLY CA 1 1
14 11682 1 1 23 GLY H H 131.076 100.488 30.576 1.00 . A A . 23 GLY H 1 1
14 11683 1 1 23 GLY HA2 H 132.919 99.073 31.019 1.00 . A A . 23 GLY HA2 1 1
14 11684 1 1 23 GLY HA3 H 133.970 100.498 30.942 1.00 . A A . 23 GLY HA3 1 1
14 11685 1 1 23 GLY N N 131.900 100.923 30.883 1.00 . A A . 23 GLY N 1 1
14 11686 1 1 23 GLY O O 132.976 101.186 33.470 1.00 . A A . 23 GLY O 1 1
14 11687 1 1 24 PHE C C 134.611 98.266 35.409 1.00 . A A . 24 PHE C 1 1
14 11688 1 1 24 PHE CA C 133.310 98.938 34.968 1.00 . A A . 24 PHE CA 1 1
14 11689 1 1 24 PHE CB C 132.111 98.121 35.435 1.00 . A A . 24 PHE CB 1 1
14 11690 1 1 24 PHE CD1 C 132.865 95.764 35.266 1.00 . A A . 24 PHE CD1 1 1
14 11691 1 1 24 PHE CD2 C 131.368 96.581 33.573 1.00 . A A . 24 PHE CD2 1 1
14 11692 1 1 24 PHE CE1 C 132.887 94.516 34.643 1.00 . A A . 24 PHE CE1 1 1
14 11693 1 1 24 PHE CE2 C 131.394 95.324 32.950 1.00 . A A . 24 PHE CE2 1 1
14 11694 1 1 24 PHE CG C 132.115 96.791 34.737 1.00 . A A . 24 PHE CG 1 1
14 11695 1 1 24 PHE CZ C 132.153 94.298 33.485 1.00 . A A . 24 PHE CZ 1 1
14 11696 1 1 24 PHE H H 133.348 98.177 32.960 1.00 . A A . 24 PHE H 1 1
14 11697 1 1 24 PHE HA H 133.257 99.930 35.395 1.00 . A A . 24 PHE HA 1 1
14 11698 1 1 24 PHE HB2 H 132.167 97.969 36.503 1.00 . A A . 24 PHE HB2 1 1
14 11699 1 1 24 PHE HB3 H 131.212 98.646 35.193 1.00 . A A . 24 PHE HB3 1 1
14 11700 1 1 24 PHE HD1 H 133.435 95.941 36.153 1.00 . A A . 24 PHE HD1 1 1
14 11701 1 1 24 PHE HD2 H 130.777 97.379 33.163 1.00 . A A . 24 PHE HD2 1 1
14 11702 1 1 24 PHE HE1 H 133.454 93.718 35.059 1.00 . A A . 24 PHE HE1 1 1
14 11703 1 1 24 PHE HE2 H 130.831 95.143 32.060 1.00 . A A . 24 PHE HE2 1 1
14 11704 1 1 24 PHE HZ H 132.173 93.331 33.007 1.00 . A A . 24 PHE HZ 1 1
14 11705 1 1 24 PHE N N 133.267 99.003 33.481 1.00 . A A . 24 PHE N 1 1
14 11706 1 1 24 PHE O O 135.089 97.341 34.782 1.00 . A A . 24 PHE O 1 1
14 11707 1 1 25 PHE C C 136.183 96.899 37.809 1.00 . A A . 25 PHE C 1 1
14 11708 1 1 25 PHE CA C 136.474 98.142 36.962 1.00 . A A . 25 PHE CA 1 1
14 11709 1 1 25 PHE CB C 137.222 99.185 37.808 1.00 . A A . 25 PHE CB 1 1
14 11710 1 1 25 PHE CD1 C 139.607 99.667 37.191 1.00 . A A . 25 PHE CD1 1 1
14 11711 1 1 25 PHE CD2 C 139.132 97.755 38.598 1.00 . A A . 25 PHE CD2 1 1
14 11712 1 1 25 PHE CE1 C 140.963 99.376 37.250 1.00 . A A . 25 PHE CE1 1 1
14 11713 1 1 25 PHE CE2 C 140.495 97.461 38.656 1.00 . A A . 25 PHE CE2 1 1
14 11714 1 1 25 PHE CG C 138.689 98.859 37.863 1.00 . A A . 25 PHE CG 1 1
14 11715 1 1 25 PHE CZ C 141.414 98.272 37.982 1.00 . A A . 25 PHE CZ 1 1
14 11716 1 1 25 PHE H H 134.789 99.488 36.959 1.00 . A A . 25 PHE H 1 1
14 11717 1 1 25 PHE HA H 137.081 97.862 36.112 1.00 . A A . 25 PHE HA 1 1
14 11718 1 1 25 PHE HB2 H 137.092 100.161 37.366 1.00 . A A . 25 PHE HB2 1 1
14 11719 1 1 25 PHE HB3 H 136.827 99.193 38.810 1.00 . A A . 25 PHE HB3 1 1
14 11720 1 1 25 PHE HD1 H 139.263 100.520 36.623 1.00 . A A . 25 PHE HD1 1 1
14 11721 1 1 25 PHE HD2 H 138.422 97.129 39.118 1.00 . A A . 25 PHE HD2 1 1
14 11722 1 1 25 PHE HE1 H 141.657 100.003 36.734 1.00 . A A . 25 PHE HE1 1 1
14 11723 1 1 25 PHE HE2 H 140.837 96.612 39.221 1.00 . A A . 25 PHE HE2 1 1
14 11724 1 1 25 PHE HZ H 142.469 98.048 38.027 1.00 . A A . 25 PHE HZ 1 1
14 11725 1 1 25 PHE N N 135.192 98.735 36.478 1.00 . A A . 25 PHE N 1 1
14 11726 1 1 25 PHE O O 135.276 96.884 38.619 1.00 . A A . 25 PHE O 1 1
14 11727 1 1 26 TYR C C 137.883 93.638 38.171 1.00 . A A . 26 TYR C 1 1
14 11728 1 1 26 TYR CA C 136.732 94.615 38.427 1.00 . A A . 26 TYR CA 1 1
14 11729 1 1 26 TYR CB C 135.407 93.967 38.011 1.00 . A A . 26 TYR CB 1 1
14 11730 1 1 26 TYR CD1 C 134.562 93.309 40.287 1.00 . A A . 26 TYR CD1 1 1
14 11731 1 1 26 TYR CD2 C 135.094 91.560 38.698 1.00 . A A . 26 TYR CD2 1 1
14 11732 1 1 26 TYR CE1 C 134.191 92.344 41.225 1.00 . A A . 26 TYR CE1 1 1
14 11733 1 1 26 TYR CE2 C 134.723 90.593 39.637 1.00 . A A . 26 TYR CE2 1 1
14 11734 1 1 26 TYR CG C 135.013 92.919 39.023 1.00 . A A . 26 TYR CG 1 1
14 11735 1 1 26 TYR CZ C 134.272 90.985 40.903 1.00 . A A . 26 TYR CZ 1 1
14 11736 1 1 26 TYR H H 137.680 95.894 36.977 1.00 . A A . 26 TYR H 1 1
14 11737 1 1 26 TYR HA H 136.699 94.861 39.476 1.00 . A A . 26 TYR HA 1 1
14 11738 1 1 26 TYR HB2 H 134.637 94.723 37.965 1.00 . A A . 26 TYR HB2 1 1
14 11739 1 1 26 TYR HB3 H 135.518 93.508 37.042 1.00 . A A . 26 TYR HB3 1 1
14 11740 1 1 26 TYR HD1 H 134.501 94.358 40.539 1.00 . A A . 26 TYR HD1 1 1
14 11741 1 1 26 TYR HD2 H 135.442 91.259 37.721 1.00 . A A . 26 TYR HD2 1 1
14 11742 1 1 26 TYR HE1 H 133.843 92.649 42.197 1.00 . A A . 26 TYR HE1 1 1
14 11743 1 1 26 TYR HE2 H 134.785 89.544 39.387 1.00 . A A . 26 TYR HE2 1 1
14 11744 1 1 26 TYR HH H 134.585 89.357 41.849 1.00 . A A . 26 TYR HH 1 1
14 11745 1 1 26 TYR N N 136.952 95.857 37.632 1.00 . A A . 26 TYR N 1 1
14 11746 1 1 26 TYR O O 138.359 92.973 39.069 1.00 . A A . 26 TYR O 1 1
14 11747 1 1 26 TYR OH O 133.904 90.032 41.831 1.00 . A A . 26 TYR OH 1 1
14 11748 1 1 27 THR C C 139.114 91.214 37.115 1.00 . A A . 27 THR C 1 1
14 11749 1 1 27 THR CA C 139.465 92.628 36.633 1.00 . A A . 27 THR CA 1 1
14 11750 1 1 27 THR CB C 140.741 93.123 37.337 1.00 . A A . 27 THR CB 1 1
14 11751 1 1 27 THR CG2 C 141.989 92.611 36.606 1.00 . A A . 27 THR CG2 1 1
14 11752 1 1 27 THR H H 137.941 94.102 36.244 1.00 . A A . 27 THR H 1 1
14 11753 1 1 27 THR HA H 139.620 92.612 35.564 1.00 . A A . 27 THR HA 1 1
14 11754 1 1 27 THR HB H 140.756 92.762 38.355 1.00 . A A . 27 THR HB 1 1
14 11755 1 1 27 THR HG1 H 140.188 94.840 38.063 1.00 . A A . 27 THR HG1 1 1
14 11756 1 1 27 THR HG21 H 141.931 92.875 35.560 1.00 . A A . 27 THR HG21 1 1
14 11757 1 1 27 THR HG22 H 142.051 91.539 36.705 1.00 . A A . 27 THR HG22 1 1
14 11758 1 1 27 THR HG23 H 142.868 93.062 37.041 1.00 . A A . 27 THR HG23 1 1
14 11759 1 1 27 THR N N 138.338 93.553 36.951 1.00 . A A . 27 THR N 1 1
14 11760 1 1 27 THR O O 138.118 91.001 37.778 1.00 . A A . 27 THR O 1 1
14 11761 1 1 27 THR OG1 O 140.749 94.543 37.342 1.00 . A A . 27 THR OG1 1 1
14 11762 1 1 28 ASP C C 140.131 88.682 38.672 1.00 . A A . 28 ASP C 1 1
14 11763 1 1 28 ASP CA C 139.654 88.852 37.218 1.00 . A A . 28 ASP CA 1 1
14 11764 1 1 28 ASP CB C 140.414 87.892 36.268 1.00 . A A . 28 ASP CB 1 1
14 11765 1 1 28 ASP CG C 139.429 87.089 35.406 1.00 . A A . 28 ASP CG 1 1
14 11766 1 1 28 ASP H H 140.725 90.437 36.253 1.00 . A A . 28 ASP H 1 1
14 11767 1 1 28 ASP HA H 138.590 88.663 37.169 1.00 . A A . 28 ASP HA 1 1
14 11768 1 1 28 ASP HB2 H 141.048 88.476 35.617 1.00 . A A . 28 ASP HB2 1 1
14 11769 1 1 28 ASP HB3 H 141.026 87.211 36.840 1.00 . A A . 28 ASP HB3 1 1
14 11770 1 1 28 ASP N N 139.929 90.247 36.786 1.00 . A A . 28 ASP N 1 1
14 11771 1 1 28 ASP O O 140.879 89.491 39.184 1.00 . A A . 28 ASP O 1 1
14 11772 1 1 28 ASP OD1 O 138.594 87.704 34.764 1.00 . A A . 28 ASP OD1 1 1
14 11773 1 1 28 ASP OD2 O 139.530 85.872 35.405 1.00 . A A . 28 ASP OD2 1 1
14 11774 1 1 29 PRO C C 141.289 86.991 41.150 1.00 . A A . 29 PRO C 1 1
14 11775 1 1 29 PRO CA C 139.958 87.666 40.810 1.00 . A A . 29 PRO CA 1 1
14 11776 1 1 29 PRO CB C 138.773 86.854 41.316 1.00 . A A . 29 PRO CB 1 1
14 11777 1 1 29 PRO CD C 138.843 86.655 38.894 1.00 . A A . 29 PRO CD 1 1
14 11778 1 1 29 PRO CG C 138.376 85.974 40.173 1.00 . A A . 29 PRO CG 1 1
14 11779 1 1 29 PRO HA H 139.919 88.647 41.254 1.00 . A A . 29 PRO HA 1 1
14 11780 1 1 29 PRO HB2 H 139.068 86.254 42.162 1.00 . A A . 29 PRO HB2 1 1
14 11781 1 1 29 PRO HB3 H 137.957 87.506 41.579 1.00 . A A . 29 PRO HB3 1 1
14 11782 1 1 29 PRO HD2 H 139.443 85.972 38.307 1.00 . A A . 29 PRO HD2 1 1
14 11783 1 1 29 PRO HD3 H 138.006 87.019 38.327 1.00 . A A . 29 PRO HD3 1 1
14 11784 1 1 29 PRO HG2 H 138.861 85.009 40.275 1.00 . A A . 29 PRO HG2 1 1
14 11785 1 1 29 PRO HG3 H 137.309 85.855 40.153 1.00 . A A . 29 PRO HG3 1 1
14 11786 1 1 29 PRO N N 139.657 87.756 39.370 1.00 . A A . 29 PRO N 1 1
14 11787 1 1 29 PRO O O 141.347 85.795 41.247 1.00 . A A . 29 PRO O 1 1
14 11788 1 1 30 THR C C 144.809 88.155 41.372 1.00 . A A . 30 THR C 1 1
14 11789 1 1 30 THR CA C 143.687 87.153 41.735 1.00 . A A . 30 THR CA 1 1
14 11790 1 1 30 THR CB C 143.886 85.824 40.975 1.00 . A A . 30 THR CB 1 1
14 11791 1 1 30 THR CG2 C 143.014 84.714 41.586 1.00 . A A . 30 THR CG2 1 1
14 11792 1 1 30 THR H H 142.265 88.731 41.303 1.00 . A A . 30 THR H 1 1
14 11793 1 1 30 THR HA H 143.712 86.966 42.800 1.00 . A A . 30 THR HA 1 1
14 11794 1 1 30 THR HB H 144.922 85.533 41.040 1.00 . A A . 30 THR HB 1 1
14 11795 1 1 30 THR HG1 H 142.572 86.116 39.558 1.00 . A A . 30 THR HG1 1 1
14 11796 1 1 30 THR HG21 H 142.909 83.907 40.873 1.00 . A A . 30 THR HG21 1 1
14 11797 1 1 30 THR HG22 H 142.038 85.102 41.826 1.00 . A A . 30 THR HG22 1 1
14 11798 1 1 30 THR HG23 H 143.474 84.340 42.485 1.00 . A A . 30 THR HG23 1 1
14 11799 1 1 30 THR N N 142.351 87.757 41.366 1.00 . A A . 30 THR N 1 1
14 11800 1 1 30 THR O O 145.623 88.564 42.191 1.00 . A A . 30 THR O 1 1
14 11801 1 1 30 THR OG1 O 143.531 85.986 39.607 1.00 . A A . 30 THR OG1 1 1
14 11802 1 1 31 GLU C C 146.246 90.562 40.844 1.00 . A A . 31 GLU C 1 1
14 11803 1 1 31 GLU CA C 145.845 89.590 39.708 1.00 . A A . 31 GLU CA 1 1
14 11804 1 1 31 GLU CB C 145.223 90.394 38.566 1.00 . A A . 31 GLU CB 1 1
14 11805 1 1 31 GLU CD C 146.245 88.890 36.926 1.00 . A A . 31 GLU CD 1 1
14 11806 1 1 31 GLU CG C 144.908 89.419 37.445 1.00 . A A . 31 GLU CG 1 1
14 11807 1 1 31 GLU H H 144.146 88.266 39.520 1.00 . A A . 31 GLU H 1 1
14 11808 1 1 31 GLU HA H 146.722 89.080 39.343 1.00 . A A . 31 GLU HA 1 1
14 11809 1 1 31 GLU HB2 H 144.315 90.880 38.900 1.00 . A A . 31 GLU HB2 1 1
14 11810 1 1 31 GLU HB3 H 145.927 91.133 38.213 1.00 . A A . 31 GLU HB3 1 1
14 11811 1 1 31 GLU HG2 H 144.307 88.605 37.828 1.00 . A A . 31 GLU HG2 1 1
14 11812 1 1 31 GLU HG3 H 144.381 89.924 36.651 1.00 . A A . 31 GLU HG3 1 1
14 11813 1 1 31 GLU N N 144.826 88.583 40.154 1.00 . A A . 31 GLU N 1 1
14 11814 1 1 31 GLU O O 147.325 90.486 41.410 1.00 . A A . 31 GLU O 1 1
14 11815 1 1 31 GLU OE1 O 146.308 87.740 36.531 1.00 . A A . 31 GLU OE1 1 1
14 11816 1 1 31 GLU OE2 O 147.197 89.652 36.952 1.00 . A A . 31 GLU OE2 1 1
14 11817 1 1 32 GLU C C 144.613 92.493 43.286 1.00 . A A . 32 GLU C 1 1
14 11818 1 1 32 GLU CA C 145.717 92.517 42.199 1.00 . A A . 32 GLU CA 1 1
14 11819 1 1 32 GLU CB C 145.746 93.902 41.520 1.00 . A A . 32 GLU CB 1 1
14 11820 1 1 32 GLU CD C 146.217 94.154 39.064 1.00 . A A . 32 GLU CD 1 1
14 11821 1 1 32 GLU CG C 146.853 93.971 40.449 1.00 . A A . 32 GLU CG 1 1
14 11822 1 1 32 GLU H H 144.553 91.560 40.656 1.00 . A A . 32 GLU H 1 1
14 11823 1 1 32 GLU HA H 146.678 92.304 42.642 1.00 . A A . 32 GLU HA 1 1
14 11824 1 1 32 GLU HB2 H 144.790 94.081 41.050 1.00 . A A . 32 GLU HB2 1 1
14 11825 1 1 32 GLU HB3 H 145.924 94.663 42.265 1.00 . A A . 32 GLU HB3 1 1
14 11826 1 1 32 GLU HG2 H 147.506 94.806 40.659 1.00 . A A . 32 GLU HG2 1 1
14 11827 1 1 32 GLU HG3 H 147.425 93.056 40.461 1.00 . A A . 32 GLU HG3 1 1
14 11828 1 1 32 GLU N N 145.399 91.501 41.145 1.00 . A A . 32 GLU N 1 1
14 11829 1 1 32 GLU O O 144.834 92.853 44.437 1.00 . A A . 32 GLU O 1 1
14 11830 1 1 32 GLU OE1 O 145.402 93.322 38.705 1.00 . A A . 32 GLU OE1 1 1
14 11831 1 1 32 GLU OE2 O 146.559 95.115 38.383 1.00 . A A . 32 GLU OE2 1 1
14 11832 1 1 33 GLY C C 140.956 92.491 43.101 1.00 . A A . 33 GLY C 1 1
14 11833 1 1 33 GLY CA C 142.236 91.999 43.834 1.00 . A A . 33 GLY CA 1 1
14 11834 1 1 33 GLY H H 143.298 91.802 41.959 1.00 . A A . 33 GLY H 1 1
14 11835 1 1 33 GLY HA2 H 142.098 90.974 44.155 1.00 . A A . 33 GLY HA2 1 1
14 11836 1 1 33 GLY HA3 H 142.421 92.630 44.693 1.00 . A A . 33 GLY HA3 1 1
14 11837 1 1 33 GLY N N 143.420 92.072 42.895 1.00 . A A . 33 GLY N 1 1
14 11838 1 1 33 GLY O O 141.037 93.338 42.237 1.00 . A A . 33 GLY O 1 1
14 11839 1 1 34 PRO C C 138.015 93.753 43.297 1.00 . A A . 34 PRO C 1 1
14 11840 1 1 34 PRO CA C 138.509 92.416 42.752 1.00 . A A . 34 PRO CA 1 1
14 11841 1 1 34 PRO CB C 137.513 91.311 43.098 1.00 . A A . 34 PRO CB 1 1
14 11842 1 1 34 PRO CD C 139.483 90.960 44.460 1.00 . A A . 34 PRO CD 1 1
14 11843 1 1 34 PRO CG C 137.956 90.799 44.421 1.00 . A A . 34 PRO CG 1 1
14 11844 1 1 34 PRO HA H 138.646 92.465 41.684 1.00 . A A . 34 PRO HA 1 1
14 11845 1 1 34 PRO HB2 H 136.514 91.716 43.166 1.00 . A A . 34 PRO HB2 1 1
14 11846 1 1 34 PRO HB3 H 137.558 90.522 42.366 1.00 . A A . 34 PRO HB3 1 1
14 11847 1 1 34 PRO HD2 H 139.795 91.304 45.433 1.00 . A A . 34 PRO HD2 1 1
14 11848 1 1 34 PRO HD3 H 139.963 90.030 44.208 1.00 . A A . 34 PRO HD3 1 1
14 11849 1 1 34 PRO HG2 H 137.495 91.376 45.214 1.00 . A A . 34 PRO HG2 1 1
14 11850 1 1 34 PRO HG3 H 137.698 89.757 44.521 1.00 . A A . 34 PRO HG3 1 1
14 11851 1 1 34 PRO N N 139.769 91.980 43.428 1.00 . A A . 34 PRO N 1 1
14 11852 1 1 34 PRO O O 136.837 94.049 43.284 1.00 . A A . 34 PRO O 1 1
14 11853 1 1 35 ARG C C 138.000 95.557 45.800 1.00 . A A . 35 ARG C 1 1
14 11854 1 1 35 ARG CA C 138.460 95.846 44.381 1.00 . A A . 35 ARG CA 1 1
14 11855 1 1 35 ARG CB C 137.302 96.423 43.552 1.00 . A A . 35 ARG CB 1 1
14 11856 1 1 35 ARG CD C 137.086 98.342 45.145 1.00 . A A . 35 ARG CD 1 1
14 11857 1 1 35 ARG CG C 137.278 97.948 43.678 1.00 . A A . 35 ARG CG 1 1
14 11858 1 1 35 ARG CZ C 136.245 100.301 46.319 1.00 . A A . 35 ARG CZ 1 1
14 11859 1 1 35 ARG H H 139.843 94.300 43.839 1.00 . A A . 35 ARG H 1 1
14 11860 1 1 35 ARG HA H 139.287 96.543 44.399 1.00 . A A . 35 ARG HA 1 1
14 11861 1 1 35 ARG HB2 H 137.436 96.152 42.514 1.00 . A A . 35 ARG HB2 1 1
14 11862 1 1 35 ARG HB3 H 136.367 96.021 43.910 1.00 . A A . 35 ARG HB3 1 1
14 11863 1 1 35 ARG HD2 H 136.283 97.763 45.576 1.00 . A A . 35 ARG HD2 1 1
14 11864 1 1 35 ARG HD3 H 137.999 98.154 45.687 1.00 . A A . 35 ARG HD3 1 1
14 11865 1 1 35 ARG HE H 136.933 100.378 44.457 1.00 . A A . 35 ARG HE 1 1
14 11866 1 1 35 ARG HG2 H 138.212 98.353 43.315 1.00 . A A . 35 ARG HG2 1 1
14 11867 1 1 35 ARG HG3 H 136.462 98.345 43.092 1.00 . A A . 35 ARG HG3 1 1
14 11868 1 1 35 ARG HH11 H 136.170 102.173 45.601 1.00 . A A . 35 ARG HH11 1 1
14 11869 1 1 35 ARG HH12 H 135.590 101.970 47.220 1.00 . A A . 35 ARG HH12 1 1
14 11870 1 1 35 ARG HH21 H 136.179 98.545 47.284 1.00 . A A . 35 ARG HH21 1 1
14 11871 1 1 35 ARG HH22 H 135.597 99.911 48.177 1.00 . A A . 35 ARG HH22 1 1
14 11872 1 1 35 ARG N N 138.899 94.557 43.809 1.00 . A A . 35 ARG N 1 1
14 11873 1 1 35 ARG NE N 136.757 99.796 45.225 1.00 . A A . 35 ARG NE 1 1
14 11874 1 1 35 ARG NH1 N 135.980 101.581 46.386 1.00 . A A . 35 ARG NH1 1 1
14 11875 1 1 35 ARG NH2 N 135.987 99.525 47.340 1.00 . A A . 35 ARG NH2 1 1
14 11876 1 1 35 ARG O O 137.943 96.421 46.642 1.00 . A A . 35 ARG O 1 1
14 11877 1 1 36 ARG C C 136.089 94.923 47.844 1.00 . A A . 36 ARG C 1 1
14 11878 1 1 36 ARG CA C 137.242 93.973 47.442 1.00 . A A . 36 ARG CA 1 1
14 11879 1 1 36 ARG CB C 138.463 94.100 48.364 1.00 . A A . 36 ARG CB 1 1
14 11880 1 1 36 ARG CD C 140.897 93.468 48.574 1.00 . A A . 36 ARG CD 1 1
14 11881 1 1 36 ARG CG C 139.631 93.331 47.721 1.00 . A A . 36 ARG CG 1 1
14 11882 1 1 36 ARG CZ C 141.696 91.220 48.205 1.00 . A A . 36 ARG CZ 1 1
14 11883 1 1 36 ARG H H 137.750 93.631 45.384 1.00 . A A . 36 ARG H 1 1
14 11884 1 1 36 ARG HA H 136.886 92.953 47.453 1.00 . A A . 36 ARG HA 1 1
14 11885 1 1 36 ARG HB2 H 138.728 95.141 48.475 1.00 . A A . 36 ARG HB2 1 1
14 11886 1 1 36 ARG HB3 H 138.239 93.672 49.328 1.00 . A A . 36 ARG HB3 1 1
14 11887 1 1 36 ARG HD2 H 141.285 94.473 48.489 1.00 . A A . 36 ARG HD2 1 1
14 11888 1 1 36 ARG HD3 H 140.661 93.257 49.606 1.00 . A A . 36 ARG HD3 1 1
14 11889 1 1 36 ARG HE H 142.735 92.819 47.655 1.00 . A A . 36 ARG HE 1 1
14 11890 1 1 36 ARG HG2 H 139.368 92.286 47.638 1.00 . A A . 36 ARG HG2 1 1
14 11891 1 1 36 ARG HG3 H 139.822 93.730 46.735 1.00 . A A . 36 ARG HG3 1 1
14 11892 1 1 36 ARG HH11 H 143.371 90.690 47.248 1.00 . A A . 36 ARG HH11 1 1
14 11893 1 1 36 ARG HH12 H 142.379 89.382 47.800 1.00 . A A . 36 ARG HH12 1 1
14 11894 1 1 36 ARG HH21 H 139.977 91.459 49.205 1.00 . A A . 36 ARG HH21 1 1
14 11895 1 1 36 ARG HH22 H 140.454 89.819 48.916 1.00 . A A . 36 ARG HH22 1 1
14 11896 1 1 36 ARG N N 137.685 94.324 46.075 1.00 . A A . 36 ARG N 1 1
14 11897 1 1 36 ARG NE N 141.916 92.498 48.088 1.00 . A A . 36 ARG NE 1 1
14 11898 1 1 36 ARG NH1 N 142.549 90.363 47.714 1.00 . A A . 36 ARG NH1 1 1
14 11899 1 1 36 ARG NH2 N 140.625 90.800 48.823 1.00 . A A . 36 ARG NH2 1 1
14 11900 1 1 36 ARG O O 135.453 95.507 46.994 1.00 . A A . 36 ARG O 1 1
14 11901 1 1 37 GLY C C 133.385 95.483 48.945 1.00 . A A . 37 GLY C 1 1
14 11902 1 1 37 GLY CA C 134.702 96.009 49.509 1.00 . A A . 37 GLY CA 1 1
14 11903 1 1 37 GLY H H 136.331 94.626 49.795 1.00 . A A . 37 GLY H 1 1
14 11904 1 1 37 GLY HA2 H 134.643 96.063 50.584 1.00 . A A . 37 GLY HA2 1 1
14 11905 1 1 37 GLY HA3 H 134.889 96.994 49.104 1.00 . A A . 37 GLY HA3 1 1
14 11906 1 1 37 GLY N N 135.805 95.092 49.111 1.00 . A A . 37 GLY N 1 1
14 11907 1 1 37 GLY O O 132.613 94.839 49.627 1.00 . A A . 37 GLY O 1 1
14 11908 1 1 38 ILE C C 131.757 93.768 47.192 1.00 . A A . 38 ILE C 1 1
14 11909 1 1 38 ILE CA C 131.881 95.285 47.052 1.00 . A A . 38 ILE CA 1 1
14 11910 1 1 38 ILE CB C 131.954 95.650 45.565 1.00 . A A . 38 ILE CB 1 1
14 11911 1 1 38 ILE CD1 C 130.683 95.714 43.408 1.00 . A A . 38 ILE CD1 1 1
14 11912 1 1 38 ILE CG1 C 130.574 95.497 44.925 1.00 . A A . 38 ILE CG1 1 1
14 11913 1 1 38 ILE CG2 C 132.961 94.736 44.841 1.00 . A A . 38 ILE CG2 1 1
14 11914 1 1 38 ILE H H 133.782 96.273 47.179 1.00 . A A . 38 ILE H 1 1
14 11915 1 1 38 ILE HA H 131.029 95.768 47.503 1.00 . A A . 38 ILE HA 1 1
14 11916 1 1 38 ILE HB H 132.275 96.673 45.476 1.00 . A A . 38 ILE HB 1 1
14 11917 1 1 38 ILE HD11 H 129.710 95.649 42.971 1.00 . A A . 38 ILE HD11 1 1
14 11918 1 1 38 ILE HD12 H 131.316 94.961 42.968 1.00 . A A . 38 ILE HD12 1 1
14 11919 1 1 38 ILE HD13 H 131.099 96.689 43.215 1.00 . A A . 38 ILE HD13 1 1
14 11920 1 1 38 ILE HG12 H 130.188 94.510 45.128 1.00 . A A . 38 ILE HG12 1 1
14 11921 1 1 38 ILE HG13 H 129.905 96.236 45.342 1.00 . A A . 38 ILE HG13 1 1
14 11922 1 1 38 ILE HG21 H 133.187 95.146 43.868 1.00 . A A . 38 ILE HG21 1 1
14 11923 1 1 38 ILE HG22 H 132.532 93.753 44.718 1.00 . A A . 38 ILE HG22 1 1
14 11924 1 1 38 ILE HG23 H 133.868 94.660 45.417 1.00 . A A . 38 ILE HG23 1 1
14 11925 1 1 38 ILE N N 133.134 95.754 47.700 1.00 . A A . 38 ILE N 1 1
14 11926 1 1 38 ILE O O 130.696 93.234 47.429 1.00 . A A . 38 ILE O 1 1
14 11927 1 1 39 VAL C C 132.689 91.119 48.506 1.00 . A A . 39 VAL C 1 1
14 11928 1 1 39 VAL CA C 132.846 91.611 47.069 1.00 . A A . 39 VAL CA 1 1
14 11929 1 1 39 VAL CB C 134.205 91.169 46.525 1.00 . A A . 39 VAL CB 1 1
14 11930 1 1 39 VAL CG1 C 134.451 89.698 46.834 1.00 . A A . 39 VAL CG1 1 1
14 11931 1 1 39 VAL CG2 C 134.260 91.416 45.010 1.00 . A A . 39 VAL CG2 1 1
14 11932 1 1 39 VAL H H 133.676 93.549 46.792 1.00 . A A . 39 VAL H 1 1
14 11933 1 1 39 VAL HA H 132.058 91.208 46.455 1.00 . A A . 39 VAL HA 1 1
14 11934 1 1 39 VAL HB H 134.975 91.757 47.002 1.00 . A A . 39 VAL HB 1 1
14 11935 1 1 39 VAL HG11 H 133.559 89.135 46.620 1.00 . A A . 39 VAL HG11 1 1
14 11936 1 1 39 VAL HG12 H 134.704 89.594 47.881 1.00 . A A . 39 VAL HG12 1 1
14 11937 1 1 39 VAL HG13 H 135.266 89.336 46.229 1.00 . A A . 39 VAL HG13 1 1
14 11938 1 1 39 VAL HG21 H 134.460 92.464 44.828 1.00 . A A . 39 VAL HG21 1 1
14 11939 1 1 39 VAL HG22 H 133.319 91.147 44.557 1.00 . A A . 39 VAL HG22 1 1
14 11940 1 1 39 VAL HG23 H 135.049 90.824 44.577 1.00 . A A . 39 VAL HG23 1 1
14 11941 1 1 39 VAL N N 132.843 93.086 47.006 1.00 . A A . 39 VAL N 1 1
14 11942 1 1 39 VAL O O 131.765 90.401 48.835 1.00 . A A . 39 VAL O 1 1
14 11943 1 1 40 GLU C C 132.156 91.245 51.349 1.00 . A A . 40 GLU C 1 1
14 11944 1 1 40 GLU CA C 133.548 91.005 50.753 1.00 . A A . 40 GLU CA 1 1
14 11945 1 1 40 GLU CB C 134.606 91.749 51.566 1.00 . A A . 40 GLU CB 1 1
14 11946 1 1 40 GLU CD C 137.022 92.381 51.614 1.00 . A A . 40 GLU CD 1 1
14 11947 1 1 40 GLU CG C 135.856 91.977 50.710 1.00 . A A . 40 GLU CG 1 1
14 11948 1 1 40 GLU H H 134.351 92.029 49.048 1.00 . A A . 40 GLU H 1 1
14 11949 1 1 40 GLU HA H 133.764 89.946 50.779 1.00 . A A . 40 GLU HA 1 1
14 11950 1 1 40 GLU HB2 H 134.212 92.702 51.881 1.00 . A A . 40 GLU HB2 1 1
14 11951 1 1 40 GLU HB3 H 134.869 91.160 52.430 1.00 . A A . 40 GLU HB3 1 1
14 11952 1 1 40 GLU HG2 H 136.105 91.067 50.182 1.00 . A A . 40 GLU HG2 1 1
14 11953 1 1 40 GLU HG3 H 135.668 92.766 49.997 1.00 . A A . 40 GLU HG3 1 1
14 11954 1 1 40 GLU N N 133.606 91.473 49.348 1.00 . A A . 40 GLU N 1 1
14 11955 1 1 40 GLU O O 131.704 90.498 52.192 1.00 . A A . 40 GLU O 1 1
14 11956 1 1 40 GLU OE1 O 137.054 93.528 52.030 1.00 . A A . 40 GLU OE1 1 1
14 11957 1 1 40 GLU OE2 O 137.864 91.537 51.874 1.00 . A A . 40 GLU OE2 1 1
14 11958 1 1 41 GLN C C 129.033 91.916 50.607 1.00 . A A . 41 GLN C 1 1
14 11959 1 1 41 GLN CA C 130.110 92.554 51.497 1.00 . A A . 41 GLN CA 1 1
14 11960 1 1 41 GLN CB C 129.888 94.070 51.596 1.00 . A A . 41 GLN CB 1 1
14 11961 1 1 41 GLN CD C 129.752 96.176 50.256 1.00 . A A . 41 GLN CD 1 1
14 11962 1 1 41 GLN CG C 129.622 94.651 50.210 1.00 . A A . 41 GLN CG 1 1
14 11963 1 1 41 GLN H H 131.850 92.880 50.257 1.00 . A A . 41 GLN H 1 1
14 11964 1 1 41 GLN HA H 130.038 92.130 52.485 1.00 . A A . 41 GLN HA 1 1
14 11965 1 1 41 GLN HB2 H 129.039 94.266 52.235 1.00 . A A . 41 GLN HB2 1 1
14 11966 1 1 41 GLN HB3 H 130.768 94.534 52.016 1.00 . A A . 41 GLN HB3 1 1
14 11967 1 1 41 GLN HE21 H 131.737 96.151 50.208 1.00 . A A . 41 GLN HE21 1 1
14 11968 1 1 41 GLN HE22 H 131.031 97.693 50.274 1.00 . A A . 41 GLN HE22 1 1
14 11969 1 1 41 GLN HG2 H 130.337 94.248 49.510 1.00 . A A . 41 GLN HG2 1 1
14 11970 1 1 41 GLN HG3 H 128.624 94.386 49.899 1.00 . A A . 41 GLN HG3 1 1
14 11971 1 1 41 GLN N N 131.471 92.281 50.933 1.00 . A A . 41 GLN N 1 1
14 11972 1 1 41 GLN NE2 N 130.938 96.718 50.246 1.00 . A A . 41 GLN NE2 1 1
14 11973 1 1 41 GLN O O 128.034 91.420 51.087 1.00 . A A . 41 GLN O 1 1
14 11974 1 1 41 GLN OE1 O 128.763 96.880 50.303 1.00 . A A . 41 GLN OE1 1 1
14 11975 1 1 42 CYS C C 128.339 89.810 48.409 1.00 . A A . 42 CYS C 1 1
14 11976 1 1 42 CYS CA C 128.202 91.333 48.407 1.00 . A A . 42 CYS CA 1 1
14 11977 1 1 42 CYS CB C 128.421 91.852 46.983 1.00 . A A . 42 CYS CB 1 1
14 11978 1 1 42 CYS H H 130.032 92.340 48.944 1.00 . A A . 42 CYS H 1 1
14 11979 1 1 42 CYS HA H 127.215 91.608 48.744 1.00 . A A . 42 CYS HA 1 1
14 11980 1 1 42 CYS HB2 H 128.402 92.931 46.986 1.00 . A A . 42 CYS HB2 1 1
14 11981 1 1 42 CYS HB3 H 129.380 91.511 46.622 1.00 . A A . 42 CYS HB3 1 1
14 11982 1 1 42 CYS N N 129.223 91.931 49.317 1.00 . A A . 42 CYS N 1 1
14 11983 1 1 42 CYS O O 127.393 89.089 48.663 1.00 . A A . 42 CYS O 1 1
14 11984 1 1 42 CYS SG S 127.120 91.228 45.894 1.00 . A A . 42 CYS SG 1 1
14 11985 1 1 43 CYS C C 129.296 87.211 49.408 1.00 . A A . 43 CYS C 1 1
14 11986 1 1 43 CYS CA C 129.716 87.845 48.077 1.00 . A A . 43 CYS CA 1 1
14 11987 1 1 43 CYS CB C 131.196 87.559 47.813 1.00 . A A . 43 CYS CB 1 1
14 11988 1 1 43 CYS H H 130.250 89.921 47.901 1.00 . A A . 43 CYS H 1 1
14 11989 1 1 43 CYS HA H 129.125 87.421 47.279 1.00 . A A . 43 CYS HA 1 1
14 11990 1 1 43 CYS HB2 H 131.505 88.082 46.920 1.00 . A A . 43 CYS HB2 1 1
14 11991 1 1 43 CYS HB3 H 131.787 87.899 48.656 1.00 . A A . 43 CYS HB3 1 1
14 11992 1 1 43 CYS N N 129.507 89.318 48.112 1.00 . A A . 43 CYS N 1 1
14 11993 1 1 43 CYS O O 128.913 86.058 49.452 1.00 . A A . 43 CYS O 1 1
14 11994 1 1 43 CYS SG S 131.436 85.780 47.578 1.00 . A A . 43 CYS SG 1 1
14 11995 1 1 44 HIS C C 127.699 88.042 52.343 1.00 . A A . 44 HIS C 1 1
14 11996 1 1 44 HIS CA C 128.982 87.378 51.831 1.00 . A A . 44 HIS CA 1 1
14 11997 1 1 44 HIS CB C 130.107 87.632 52.835 1.00 . A A . 44 HIS CB 1 1
14 11998 1 1 44 HIS CD2 C 132.044 85.906 53.258 1.00 . A A . 44 HIS CD2 1 1
14 11999 1 1 44 HIS CE1 C 132.869 85.859 51.253 1.00 . A A . 44 HIS CE1 1 1
14 12000 1 1 44 HIS CG C 131.290 86.767 52.497 1.00 . A A . 44 HIS CG 1 1
14 12001 1 1 44 HIS H H 129.688 88.871 50.434 1.00 . A A . 44 HIS H 1 1
14 12002 1 1 44 HIS HA H 128.818 86.311 51.749 1.00 . A A . 44 HIS HA 1 1
14 12003 1 1 44 HIS HB2 H 130.396 88.669 52.793 1.00 . A A . 44 HIS HB2 1 1
14 12004 1 1 44 HIS HB3 H 129.762 87.395 53.830 1.00 . A A . 44 HIS HB3 1 1
14 12005 1 1 44 HIS HD1 H 131.523 87.221 50.439 1.00 . A A . 44 HIS HD1 1 1
14 12006 1 1 44 HIS HD2 H 131.890 85.705 54.308 1.00 . A A . 44 HIS HD2 1 1
14 12007 1 1 44 HIS HE1 H 133.486 85.619 50.399 1.00 . A A . 44 HIS HE1 1 1
14 12008 1 1 44 HIS HE2 H 133.716 84.690 52.748 1.00 . A A . 44 HIS HE2 1 1
14 12009 1 1 44 HIS N N 129.370 87.946 50.494 1.00 . A A . 44 HIS N 1 1
14 12010 1 1 44 HIS ND1 N 131.835 86.719 51.221 1.00 . A A . 44 HIS ND1 1 1
14 12011 1 1 44 HIS NE2 N 133.037 85.338 52.470 1.00 . A A . 44 HIS NE2 1 1
14 12012 1 1 44 HIS O O 127.068 87.551 53.259 1.00 . A A . 44 HIS O 1 1
14 12013 1 1 45 SER C C 125.284 90.403 51.045 1.00 . A A . 45 SER C 1 1
14 12014 1 1 45 SER CA C 126.062 89.850 52.249 1.00 . A A . 45 SER CA 1 1
14 12015 1 1 45 SER CB C 126.454 90.987 53.213 1.00 . A A . 45 SER CB 1 1
14 12016 1 1 45 SER H H 127.832 89.543 51.043 1.00 . A A . 45 SER H 1 1
14 12017 1 1 45 SER HA H 125.430 89.144 52.773 1.00 . A A . 45 SER HA 1 1
14 12018 1 1 45 SER HB2 H 127.525 91.003 53.331 1.00 . A A . 45 SER HB2 1 1
14 12019 1 1 45 SER HB3 H 126.126 91.944 52.824 1.00 . A A . 45 SER HB3 1 1
14 12020 1 1 45 SER HG H 125.187 90.066 54.370 1.00 . A A . 45 SER HG 1 1
14 12021 1 1 45 SER N N 127.306 89.157 51.775 1.00 . A A . 45 SER N 1 1
14 12022 1 1 45 SER O O 125.628 90.166 49.905 1.00 . A A . 45 SER O 1 1
14 12023 1 1 45 SER OG O 125.855 90.748 54.480 1.00 . A A . 45 SER OG 1 1
14 12024 1 1 46 ILE C C 124.304 92.714 49.416 1.00 . A A . 46 ILE C 1 1
14 12025 1 1 46 ILE CA C 123.432 91.718 50.184 1.00 . A A . 46 ILE CA 1 1
14 12026 1 1 46 ILE CB C 122.187 92.431 50.754 1.00 . A A . 46 ILE CB 1 1
14 12027 1 1 46 ILE CD1 C 120.573 90.485 50.984 1.00 . A A . 46 ILE CD1 1 1
14 12028 1 1 46 ILE CG1 C 121.435 91.509 51.736 1.00 . A A . 46 ILE CG1 1 1
14 12029 1 1 46 ILE CG2 C 121.244 92.849 49.617 1.00 . A A . 46 ILE CG2 1 1
14 12030 1 1 46 ILE H H 123.980 91.322 52.230 1.00 . A A . 46 ILE H 1 1
14 12031 1 1 46 ILE HA H 123.131 90.926 49.518 1.00 . A A . 46 ILE HA 1 1
14 12032 1 1 46 ILE HB H 122.505 93.316 51.282 1.00 . A A . 46 ILE HB 1 1
14 12033 1 1 46 ILE HD11 H 119.727 90.984 50.533 1.00 . A A . 46 ILE HD11 1 1
14 12034 1 1 46 ILE HD12 H 120.220 89.739 51.677 1.00 . A A . 46 ILE HD12 1 1
14 12035 1 1 46 ILE HD13 H 121.161 90.012 50.219 1.00 . A A . 46 ILE HD13 1 1
14 12036 1 1 46 ILE HG12 H 122.145 90.988 52.347 1.00 . A A . 46 ILE HG12 1 1
14 12037 1 1 46 ILE HG13 H 120.796 92.112 52.368 1.00 . A A . 46 ILE HG13 1 1
14 12038 1 1 46 ILE HG21 H 121.225 92.078 48.861 1.00 . A A . 46 ILE HG21 1 1
14 12039 1 1 46 ILE HG22 H 121.588 93.774 49.185 1.00 . A A . 46 ILE HG22 1 1
14 12040 1 1 46 ILE HG23 H 120.249 92.988 50.012 1.00 . A A . 46 ILE HG23 1 1
14 12041 1 1 46 ILE N N 124.237 91.143 51.301 1.00 . A A . 46 ILE N 1 1
14 12042 1 1 46 ILE O O 125.451 92.931 49.754 1.00 . A A . 46 ILE O 1 1
14 12043 1 1 47 CYS C C 123.709 95.433 47.085 1.00 . A A . 47 CYS C 1 1
14 12044 1 1 47 CYS CA C 124.600 94.283 47.579 1.00 . A A . 47 CYS CA 1 1
14 12045 1 1 47 CYS CB C 125.222 93.542 46.378 1.00 . A A . 47 CYS CB 1 1
14 12046 1 1 47 CYS H H 122.862 93.117 48.108 1.00 . A A . 47 CYS H 1 1
14 12047 1 1 47 CYS HA H 125.389 94.692 48.199 1.00 . A A . 47 CYS HA 1 1
14 12048 1 1 47 CYS HB2 H 124.585 93.641 45.510 1.00 . A A . 47 CYS HB2 1 1
14 12049 1 1 47 CYS HB3 H 126.196 93.958 46.158 1.00 . A A . 47 CYS HB3 1 1
14 12050 1 1 47 CYS N N 123.784 93.313 48.374 1.00 . A A . 47 CYS N 1 1
14 12051 1 1 47 CYS O O 122.679 95.216 46.478 1.00 . A A . 47 CYS O 1 1
14 12052 1 1 47 CYS SG S 125.398 91.787 46.787 1.00 . A A . 47 CYS SG 1 1
14 12053 1 1 48 SER C C 123.582 98.081 45.403 1.00 . A A . 48 SER C 1 1
14 12054 1 1 48 SER CA C 123.290 97.815 46.878 1.00 . A A . 48 SER CA 1 1
14 12055 1 1 48 SER CB C 123.658 99.053 47.702 1.00 . A A . 48 SER CB 1 1
14 12056 1 1 48 SER H H 124.942 96.802 47.824 1.00 . A A . 48 SER H 1 1
14 12057 1 1 48 SER HA H 122.241 97.596 47.004 1.00 . A A . 48 SER HA 1 1
14 12058 1 1 48 SER HB2 H 124.714 99.050 47.900 1.00 . A A . 48 SER HB2 1 1
14 12059 1 1 48 SER HB3 H 123.403 99.951 47.149 1.00 . A A . 48 SER HB3 1 1
14 12060 1 1 48 SER HG H 123.461 99.519 49.581 1.00 . A A . 48 SER HG 1 1
14 12061 1 1 48 SER N N 124.105 96.652 47.337 1.00 . A A . 48 SER N 1 1
14 12062 1 1 48 SER O O 124.674 97.855 44.928 1.00 . A A . 48 SER O 1 1
14 12063 1 1 48 SER OG O 122.953 99.023 48.936 1.00 . A A . 48 SER OG 1 1
14 12064 1 1 49 LEU C C 123.485 100.267 43.195 1.00 . A A . 49 LEU C 1 1
14 12065 1 1 49 LEU CA C 122.825 98.893 43.258 1.00 . A A . 49 LEU CA 1 1
14 12066 1 1 49 LEU CB C 121.445 98.868 42.566 1.00 . A A . 49 LEU CB 1 1
14 12067 1 1 49 LEU CD1 C 122.403 99.630 40.356 1.00 . A A . 49 LEU CD1 1 1
14 12068 1 1 49 LEU CD2 C 119.955 99.793 40.816 1.00 . A A . 49 LEU CD2 1 1
14 12069 1 1 49 LEU CG C 121.342 99.897 41.436 1.00 . A A . 49 LEU CG 1 1
14 12070 1 1 49 LEU H H 121.757 98.781 45.089 1.00 . A A . 49 LEU H 1 1
14 12071 1 1 49 LEU HA H 123.473 98.164 42.810 1.00 . A A . 49 LEU HA 1 1
14 12072 1 1 49 LEU HB2 H 121.269 97.884 42.159 1.00 . A A . 49 LEU HB2 1 1
14 12073 1 1 49 LEU HB3 H 120.684 99.082 43.303 1.00 . A A . 49 LEU HB3 1 1
14 12074 1 1 49 LEU HD11 H 123.317 99.284 40.803 1.00 . A A . 49 LEU HD11 1 1
14 12075 1 1 49 LEU HD12 H 122.595 100.545 39.827 1.00 . A A . 49 LEU HD12 1 1
14 12076 1 1 49 LEU HD13 H 122.041 98.881 39.664 1.00 . A A . 49 LEU HD13 1 1
14 12077 1 1 49 LEU HD21 H 119.776 98.772 40.516 1.00 . A A . 49 LEU HD21 1 1
14 12078 1 1 49 LEU HD22 H 119.901 100.439 39.953 1.00 . A A . 49 LEU HD22 1 1
14 12079 1 1 49 LEU HD23 H 119.217 100.093 41.542 1.00 . A A . 49 LEU HD23 1 1
14 12080 1 1 49 LEU HG H 121.472 100.889 41.838 1.00 . A A . 49 LEU HG 1 1
14 12081 1 1 49 LEU N N 122.618 98.579 44.684 1.00 . A A . 49 LEU N 1 1
14 12082 1 1 49 LEU O O 124.402 100.515 42.437 1.00 . A A . 49 LEU O 1 1
14 12083 1 1 50 GLU C C 125.057 102.404 44.326 1.00 . A A . 50 GLU C 1 1
14 12084 1 1 50 GLU CA C 123.574 102.513 44.067 1.00 . A A . 50 GLU CA 1 1
14 12085 1 1 50 GLU CB C 122.901 103.226 45.222 1.00 . A A . 50 GLU CB 1 1
14 12086 1 1 50 GLU CD C 120.752 104.313 45.890 1.00 . A A . 50 GLU CD 1 1
14 12087 1 1 50 GLU CG C 121.402 103.300 44.947 1.00 . A A . 50 GLU CG 1 1
14 12088 1 1 50 GLU H H 122.291 100.898 44.625 1.00 . A A . 50 GLU H 1 1
14 12089 1 1 50 GLU HA H 123.392 103.030 43.146 1.00 . A A . 50 GLU HA 1 1
14 12090 1 1 50 GLU HB2 H 123.069 102.658 46.130 1.00 . A A . 50 GLU HB2 1 1
14 12091 1 1 50 GLU HB3 H 123.306 104.214 45.329 1.00 . A A . 50 GLU HB3 1 1
14 12092 1 1 50 GLU HG2 H 121.239 103.599 43.921 1.00 . A A . 50 GLU HG2 1 1
14 12093 1 1 50 GLU HG3 H 120.965 102.324 45.109 1.00 . A A . 50 GLU HG3 1 1
14 12094 1 1 50 GLU N N 123.015 101.147 44.015 1.00 . A A . 50 GLU N 1 1
14 12095 1 1 50 GLU O O 125.852 103.259 43.991 1.00 . A A . 50 GLU O 1 1
14 12096 1 1 50 GLU OE1 O 120.160 103.887 46.868 1.00 . A A . 50 GLU OE1 1 1
14 12097 1 1 50 GLU OE2 O 120.857 105.498 45.618 1.00 . A A . 50 GLU OE2 1 1
14 12098 1 1 51 GLN C C 127.575 100.577 44.030 1.00 . A A . 51 GLN C 1 1
14 12099 1 1 51 GLN CA C 126.817 101.062 45.276 1.00 . A A . 51 GLN CA 1 1
14 12100 1 1 51 GLN CB C 126.850 99.992 46.371 1.00 . A A . 51 GLN CB 1 1
14 12101 1 1 51 GLN CD C 128.371 98.690 47.867 1.00 . A A . 51 GLN CD 1 1
14 12102 1 1 51 GLN CG C 128.271 99.458 46.548 1.00 . A A . 51 GLN CG 1 1
14 12103 1 1 51 GLN H H 124.701 100.695 45.178 1.00 . A A . 51 GLN H 1 1
14 12104 1 1 51 GLN HA H 127.277 101.966 45.646 1.00 . A A . 51 GLN HA 1 1
14 12105 1 1 51 GLN HB2 H 126.512 100.427 47.302 1.00 . A A . 51 GLN HB2 1 1
14 12106 1 1 51 GLN HB3 H 126.193 99.182 46.095 1.00 . A A . 51 GLN HB3 1 1
14 12107 1 1 51 GLN HE21 H 128.770 100.310 48.944 1.00 . A A . 51 GLN HE21 1 1
14 12108 1 1 51 GLN HE22 H 128.704 98.857 49.818 1.00 . A A . 51 GLN HE22 1 1
14 12109 1 1 51 GLN HG2 H 128.508 98.799 45.727 1.00 . A A . 51 GLN HG2 1 1
14 12110 1 1 51 GLN HG3 H 128.964 100.285 46.561 1.00 . A A . 51 GLN HG3 1 1
14 12111 1 1 51 GLN N N 125.401 101.333 44.935 1.00 . A A . 51 GLN N 1 1
14 12112 1 1 51 GLN NE2 N 128.637 99.340 48.968 1.00 . A A . 51 GLN NE2 1 1
14 12113 1 1 51 GLN O O 128.777 100.686 43.956 1.00 . A A . 51 GLN O 1 1
14 12114 1 1 51 GLN OE1 O 128.204 97.487 47.898 1.00 . A A . 51 GLN OE1 1 1
14 12115 1 1 52 LEU C C 127.772 100.770 40.875 1.00 . A A . 52 LEU C 1 1
14 12116 1 1 52 LEU CA C 127.596 99.582 41.821 1.00 . A A . 52 LEU CA 1 1
14 12117 1 1 52 LEU CB C 126.708 98.560 41.099 1.00 . A A . 52 LEU CB 1 1
14 12118 1 1 52 LEU CD1 C 125.226 96.615 41.255 1.00 . A A . 52 LEU CD1 1 1
14 12119 1 1 52 LEU CD2 C 127.376 96.615 42.478 1.00 . A A . 52 LEU CD2 1 1
14 12120 1 1 52 LEU CG C 126.221 97.477 42.028 1.00 . A A . 52 LEU CG 1 1
14 12121 1 1 52 LEU H H 125.915 99.976 43.102 1.00 . A A . 52 LEU H 1 1
14 12122 1 1 52 LEU HA H 128.566 99.145 42.074 1.00 . A A . 52 LEU HA 1 1
14 12123 1 1 52 LEU HB2 H 125.841 99.068 40.724 1.00 . A A . 52 LEU HB2 1 1
14 12124 1 1 52 LEU HB3 H 127.245 98.113 40.280 1.00 . A A . 52 LEU HB3 1 1
14 12125 1 1 52 LEU HD11 H 125.678 96.293 40.326 1.00 . A A . 52 LEU HD11 1 1
14 12126 1 1 52 LEU HD12 H 124.350 97.192 41.036 1.00 . A A . 52 LEU HD12 1 1
14 12127 1 1 52 LEU HD13 H 124.953 95.758 41.840 1.00 . A A . 52 LEU HD13 1 1
14 12128 1 1 52 LEU HD21 H 127.949 96.329 41.625 1.00 . A A . 52 LEU HD21 1 1
14 12129 1 1 52 LEU HD22 H 126.994 95.734 42.966 1.00 . A A . 52 LEU HD22 1 1
14 12130 1 1 52 LEU HD23 H 127.991 97.175 43.159 1.00 . A A . 52 LEU HD23 1 1
14 12131 1 1 52 LEU HG H 125.748 97.924 42.878 1.00 . A A . 52 LEU HG 1 1
14 12132 1 1 52 LEU N N 126.892 100.052 43.048 1.00 . A A . 52 LEU N 1 1
14 12133 1 1 52 LEU O O 128.657 100.808 40.047 1.00 . A A . 52 LEU O 1 1
14 12134 1 1 53 GLU C C 128.163 103.730 40.292 1.00 . A A . 53 GLU C 1 1
14 12135 1 1 53 GLU CA C 126.915 102.876 40.057 1.00 . A A . 53 GLU CA 1 1
14 12136 1 1 53 GLU CB C 125.627 103.678 40.306 1.00 . A A . 53 GLU CB 1 1
14 12137 1 1 53 GLU CD C 123.292 104.123 39.520 1.00 . A A . 53 GLU CD 1 1
14 12138 1 1 53 GLU CG C 124.554 103.294 39.276 1.00 . A A . 53 GLU CG 1 1
14 12139 1 1 53 GLU H H 126.154 101.635 41.610 1.00 . A A . 53 GLU H 1 1
14 12140 1 1 53 GLU HA H 126.935 102.523 39.044 1.00 . A A . 53 GLU HA 1 1
14 12141 1 1 53 GLU HB2 H 125.260 103.446 41.297 1.00 . A A . 53 GLU HB2 1 1
14 12142 1 1 53 GLU HB3 H 125.829 104.730 40.241 1.00 . A A . 53 GLU HB3 1 1
14 12143 1 1 53 GLU HG2 H 124.928 103.492 38.280 1.00 . A A . 53 GLU HG2 1 1
14 12144 1 1 53 GLU HG3 H 124.318 102.241 39.372 1.00 . A A . 53 GLU HG3 1 1
14 12145 1 1 53 GLU N N 126.882 101.711 40.964 1.00 . A A . 53 GLU N 1 1
14 12146 1 1 53 GLU O O 128.566 104.490 39.434 1.00 . A A . 53 GLU O 1 1
14 12147 1 1 53 GLU OE1 O 122.249 103.528 39.741 1.00 . A A . 53 GLU OE1 1 1
14 12148 1 1 53 GLU OE2 O 123.388 105.338 39.484 1.00 . A A . 53 GLU OE2 1 1
14 12149 1 1 54 ASN C C 131.220 103.624 41.130 1.00 . A A . 54 ASN C 1 1
14 12150 1 1 54 ASN CA C 130.026 104.413 41.663 1.00 . A A . 54 ASN CA 1 1
14 12151 1 1 54 ASN CB C 130.188 104.695 43.158 1.00 . A A . 54 ASN CB 1 1
14 12152 1 1 54 ASN CG C 130.449 103.406 43.925 1.00 . A A . 54 ASN CG 1 1
14 12153 1 1 54 ASN H H 128.470 102.977 42.101 1.00 . A A . 54 ASN H 1 1
14 12154 1 1 54 ASN HA H 129.957 105.353 41.128 1.00 . A A . 54 ASN HA 1 1
14 12155 1 1 54 ASN HB2 H 131.015 105.366 43.305 1.00 . A A . 54 ASN HB2 1 1
14 12156 1 1 54 ASN HB3 H 129.284 105.149 43.531 1.00 . A A . 54 ASN HB3 1 1
14 12157 1 1 54 ASN HD21 H 128.613 103.330 44.669 1.00 . A A . 54 ASN HD21 1 1
14 12158 1 1 54 ASN HD22 H 129.641 102.070 45.136 1.00 . A A . 54 ASN HD22 1 1
14 12159 1 1 54 ASN N N 128.792 103.608 41.421 1.00 . A A . 54 ASN N 1 1
14 12160 1 1 54 ASN ND2 N 129.489 102.890 44.635 1.00 . A A . 54 ASN ND2 1 1
14 12161 1 1 54 ASN O O 132.334 104.108 41.074 1.00 . A A . 54 ASN O 1 1
14 12162 1 1 54 ASN OD1 O 131.539 102.869 43.887 1.00 . A A . 54 ASN OD1 1 1
14 12163 1 1 55 TYR C C 132.223 101.773 38.718 1.00 . A A . 55 TYR C 1 1
14 12164 1 1 55 TYR CA C 132.075 101.535 40.224 1.00 . A A . 55 TYR CA 1 1
14 12165 1 1 55 TYR CB C 131.741 100.054 40.456 1.00 . A A . 55 TYR CB 1 1
14 12166 1 1 55 TYR CD1 C 131.220 100.476 42.853 1.00 . A A . 55 TYR CD1 1 1
14 12167 1 1 55 TYR CD2 C 132.767 98.736 42.296 1.00 . A A . 55 TYR CD2 1 1
14 12168 1 1 55 TYR CE1 C 131.403 100.219 44.200 1.00 . A A . 55 TYR CE1 1 1
14 12169 1 1 55 TYR CE2 C 132.947 98.464 43.645 1.00 . A A . 55 TYR CE2 1 1
14 12170 1 1 55 TYR CG C 131.902 99.737 41.905 1.00 . A A . 55 TYR CG 1 1
14 12171 1 1 55 TYR CZ C 132.268 99.210 44.606 1.00 . A A . 55 TYR CZ 1 1
14 12172 1 1 55 TYR H H 130.067 102.047 40.820 1.00 . A A . 55 TYR H 1 1
14 12173 1 1 55 TYR HA H 133.000 101.769 40.740 1.00 . A A . 55 TYR HA 1 1
14 12174 1 1 55 TYR HB2 H 130.739 99.834 40.155 1.00 . A A . 55 TYR HB2 1 1
14 12175 1 1 55 TYR HB3 H 132.419 99.453 39.886 1.00 . A A . 55 TYR HB3 1 1
14 12176 1 1 55 TYR HD1 H 130.541 101.236 42.544 1.00 . A A . 55 TYR HD1 1 1
14 12177 1 1 55 TYR HD2 H 133.279 98.160 41.550 1.00 . A A . 55 TYR HD2 1 1
14 12178 1 1 55 TYR HE1 H 130.881 100.799 44.920 1.00 . A A . 55 TYR HE1 1 1
14 12179 1 1 55 TYR HE2 H 133.610 97.693 43.939 1.00 . A A . 55 TYR HE2 1 1
14 12180 1 1 55 TYR HH H 133.397 98.864 46.106 1.00 . A A . 55 TYR HH 1 1
14 12181 1 1 55 TYR N N 130.981 102.400 40.751 1.00 . A A . 55 TYR N 1 1
14 12182 1 1 55 TYR O O 133.268 101.558 38.138 1.00 . A A . 55 TYR O 1 1
14 12183 1 1 55 TYR OH O 132.455 98.955 45.949 1.00 . A A . 55 TYR OH 1 1
14 12184 1 1 56 CYS C C 132.093 103.606 36.260 1.00 . A A . 56 CYS C 1 1
14 12185 1 1 56 CYS CA C 131.186 102.426 36.615 1.00 . A A . 56 CYS CA 1 1
14 12186 1 1 56 CYS CB C 129.766 102.733 36.153 1.00 . A A . 56 CYS CB 1 1
14 12187 1 1 56 CYS H H 130.329 102.335 38.582 1.00 . A A . 56 CYS H 1 1
14 12188 1 1 56 CYS HA H 131.538 101.538 36.115 1.00 . A A . 56 CYS HA 1 1
14 12189 1 1 56 CYS HB2 H 129.526 103.762 36.384 1.00 . A A . 56 CYS HB2 1 1
14 12190 1 1 56 CYS HB3 H 129.692 102.576 35.090 1.00 . A A . 56 CYS HB3 1 1
14 12191 1 1 56 CYS N N 131.162 102.192 38.086 1.00 . A A . 56 CYS N 1 1
14 12192 1 1 56 CYS O O 131.670 104.742 36.284 1.00 . A A . 56 CYS O 1 1
14 12193 1 1 56 CYS SG S 128.610 101.638 37.014 1.00 . A A . 56 CYS SG 1 1
14 12194 1 1 57 ASN C C 135.722 103.875 35.788 1.00 . A A . 57 ASN C 1 1
14 12195 1 1 57 ASN CA C 134.304 104.392 35.508 1.00 . A A . 57 ASN CA 1 1
14 12196 1 1 57 ASN CB C 134.039 105.699 36.291 1.00 . A A . 57 ASN CB 1 1
14 12197 1 1 57 ASN CG C 135.317 106.544 36.407 1.00 . A A . 57 ASN CG 1 1
14 12198 1 1 57 ASN H H 133.604 102.387 35.883 1.00 . A A . 57 ASN H 1 1
14 12199 1 1 57 ASN HA H 134.204 104.581 34.448 1.00 . A A . 57 ASN HA 1 1
14 12200 1 1 57 ASN HB2 H 133.289 106.277 35.767 1.00 . A A . 57 ASN HB2 1 1
14 12201 1 1 57 ASN HB3 H 133.679 105.457 37.279 1.00 . A A . 57 ASN HB3 1 1
14 12202 1 1 57 ASN HD21 H 136.067 105.459 37.892 1.00 . A A . 57 ASN HD21 1 1
14 12203 1 1 57 ASN HD22 H 137.030 106.761 37.385 1.00 . A A . 57 ASN HD22 1 1
14 12204 1 1 57 ASN N N 133.323 103.324 35.905 1.00 . A A . 57 ASN N 1 1
14 12205 1 1 57 ASN ND2 N 136.213 106.229 37.302 1.00 . A A . 57 ASN ND2 1 1
14 12206 1 1 57 ASN O O 136.463 103.694 34.835 1.00 . A A . 57 ASN O 1 1
14 12207 1 1 57 ASN OXT O 136.040 103.670 36.948 1.00 . A A . 57 ASN OXT 1 1
14 12208 1 1 57 ASN OD1 O 135.496 107.497 35.676 1.00 . A A . 57 ASN OD1 1 1
15 12209 1 1 1 PHE C C 119.256 91.769 41.380 1.00 . A A . 1 PHE C 1 1
15 12210 1 1 1 PHE CA C 119.981 91.136 40.201 1.00 . A A . 1 PHE CA 1 1
15 12211 1 1 1 PHE CB C 119.997 92.163 39.078 1.00 . A A . 1 PHE CB 1 1
15 12212 1 1 1 PHE CD1 C 121.830 93.069 40.552 1.00 . A A . 1 PHE CD1 1 1
15 12213 1 1 1 PHE CD2 C 121.340 94.185 38.456 1.00 . A A . 1 PHE CD2 1 1
15 12214 1 1 1 PHE CE1 C 122.843 93.987 40.803 1.00 . A A . 1 PHE CE1 1 1
15 12215 1 1 1 PHE CE2 C 122.348 95.103 38.706 1.00 . A A . 1 PHE CE2 1 1
15 12216 1 1 1 PHE CG C 121.075 93.170 39.371 1.00 . A A . 1 PHE CG 1 1
15 12217 1 1 1 PHE CZ C 123.098 95.006 39.874 1.00 . A A . 1 PHE CZ 1 1
15 12218 1 1 1 PHE H1 H 119.019 89.989 38.753 1.00 . A A . 1 PHE H1 1 1
15 12219 1 1 1 PHE H2 H 118.399 89.787 40.322 1.00 . A A . 1 PHE H2 1 1
15 12220 1 1 1 PHE H3 H 119.882 89.079 39.894 1.00 . A A . 1 PHE H3 1 1
15 12221 1 1 1 PHE HA H 120.989 90.881 40.478 1.00 . A A . 1 PHE HA 1 1
15 12222 1 1 1 PHE HB2 H 120.204 91.672 38.138 1.00 . A A . 1 PHE HB2 1 1
15 12223 1 1 1 PHE HB3 H 119.041 92.662 39.026 1.00 . A A . 1 PHE HB3 1 1
15 12224 1 1 1 PHE HD1 H 121.629 92.290 41.269 1.00 . A A . 1 PHE HD1 1 1
15 12225 1 1 1 PHE HD2 H 120.761 94.258 37.558 1.00 . A A . 1 PHE HD2 1 1
15 12226 1 1 1 PHE HE1 H 123.431 93.914 41.707 1.00 . A A . 1 PHE HE1 1 1
15 12227 1 1 1 PHE HE2 H 122.550 95.890 37.995 1.00 . A A . 1 PHE HE2 1 1
15 12228 1 1 1 PHE HZ H 123.876 95.713 40.058 1.00 . A A . 1 PHE HZ 1 1
15 12229 1 1 1 PHE N N 119.266 89.905 39.759 1.00 . A A . 1 PHE N 1 1
15 12230 1 1 1 PHE O O 119.423 92.942 41.667 1.00 . A A . 1 PHE O 1 1
15 12231 1 1 2 VAL C C 118.459 91.632 44.393 1.00 . A A . 2 VAL C 1 1
15 12232 1 1 2 VAL CA C 117.612 91.647 43.120 1.00 . A A . 2 VAL CA 1 1
15 12233 1 1 2 VAL CB C 116.333 90.838 43.340 1.00 . A A . 2 VAL CB 1 1
15 12234 1 1 2 VAL CG1 C 116.694 89.429 43.815 1.00 . A A . 2 VAL CG1 1 1
15 12235 1 1 2 VAL CG2 C 115.468 91.527 44.398 1.00 . A A . 2 VAL CG2 1 1
15 12236 1 1 2 VAL H H 118.223 90.122 41.727 1.00 . A A . 2 VAL H 1 1
15 12237 1 1 2 VAL HA H 117.361 92.667 42.864 1.00 . A A . 2 VAL HA 1 1
15 12238 1 1 2 VAL HB H 115.785 90.773 42.410 1.00 . A A . 2 VAL HB 1 1
15 12239 1 1 2 VAL HG11 H 117.037 89.471 44.838 1.00 . A A . 2 VAL HG11 1 1
15 12240 1 1 2 VAL HG12 H 117.478 89.028 43.189 1.00 . A A . 2 VAL HG12 1 1
15 12241 1 1 2 VAL HG13 H 115.823 88.795 43.753 1.00 . A A . 2 VAL HG13 1 1
15 12242 1 1 2 VAL HG21 H 114.470 91.116 44.371 1.00 . A A . 2 VAL HG21 1 1
15 12243 1 1 2 VAL HG22 H 115.425 92.586 44.194 1.00 . A A . 2 VAL HG22 1 1
15 12244 1 1 2 VAL HG23 H 115.897 91.366 45.376 1.00 . A A . 2 VAL HG23 1 1
15 12245 1 1 2 VAL N N 118.401 91.042 42.014 1.00 . A A . 2 VAL N 1 1
15 12246 1 1 2 VAL O O 119.456 90.941 44.474 1.00 . A A . 2 VAL O 1 1
15 12247 1 1 3 ASN C C 119.183 90.969 47.083 1.00 . A A . 3 ASN C 1 1
15 12248 1 1 3 ASN CA C 118.882 92.406 46.647 1.00 . A A . 3 ASN CA 1 1
15 12249 1 1 3 ASN CB C 118.092 93.126 47.749 1.00 . A A . 3 ASN CB 1 1
15 12250 1 1 3 ASN CG C 117.256 94.243 47.129 1.00 . A A . 3 ASN CG 1 1
15 12251 1 1 3 ASN H H 117.278 92.941 45.307 1.00 . A A . 3 ASN H 1 1
15 12252 1 1 3 ASN HA H 119.812 92.928 46.470 1.00 . A A . 3 ASN HA 1 1
15 12253 1 1 3 ASN HB2 H 117.439 92.426 48.253 1.00 . A A . 3 ASN HB2 1 1
15 12254 1 1 3 ASN HB3 H 118.779 93.553 48.463 1.00 . A A . 3 ASN HB3 1 1
15 12255 1 1 3 ASN HD21 H 118.819 95.136 46.300 1.00 . A A . 3 ASN HD21 1 1
15 12256 1 1 3 ASN HD22 H 117.323 95.883 46.026 1.00 . A A . 3 ASN HD22 1 1
15 12257 1 1 3 ASN N N 118.083 92.387 45.387 1.00 . A A . 3 ASN N 1 1
15 12258 1 1 3 ASN ND2 N 117.848 95.164 46.425 1.00 . A A . 3 ASN ND2 1 1
15 12259 1 1 3 ASN O O 118.344 90.295 47.646 1.00 . A A . 3 ASN O 1 1
15 12260 1 1 3 ASN OD1 O 116.051 94.275 47.287 1.00 . A A . 3 ASN OD1 1 1
15 12261 1 1 4 GLN C C 122.235 88.949 47.337 1.00 . A A . 4 GLN C 1 1
15 12262 1 1 4 GLN CA C 120.714 89.102 47.239 1.00 . A A . 4 GLN CA 1 1
15 12263 1 1 4 GLN CB C 120.152 88.117 46.209 1.00 . A A . 4 GLN CB 1 1
15 12264 1 1 4 GLN CD C 120.145 87.568 43.768 1.00 . A A . 4 GLN CD 1 1
15 12265 1 1 4 GLN CG C 120.937 88.228 44.897 1.00 . A A . 4 GLN CG 1 1
15 12266 1 1 4 GLN H H 121.039 91.052 46.376 1.00 . A A . 4 GLN H 1 1
15 12267 1 1 4 GLN HA H 120.273 88.900 48.203 1.00 . A A . 4 GLN HA 1 1
15 12268 1 1 4 GLN HB2 H 120.234 87.111 46.593 1.00 . A A . 4 GLN HB2 1 1
15 12269 1 1 4 GLN HB3 H 119.114 88.347 46.025 1.00 . A A . 4 GLN HB3 1 1
15 12270 1 1 4 GLN HE21 H 118.745 86.873 44.983 1.00 . A A . 4 GLN HE21 1 1
15 12271 1 1 4 GLN HE22 H 118.530 86.498 43.341 1.00 . A A . 4 GLN HE22 1 1
15 12272 1 1 4 GLN HG2 H 121.101 89.268 44.662 1.00 . A A . 4 GLN HG2 1 1
15 12273 1 1 4 GLN HG3 H 121.886 87.727 45.005 1.00 . A A . 4 GLN HG3 1 1
15 12274 1 1 4 GLN N N 120.373 90.495 46.831 1.00 . A A . 4 GLN N 1 1
15 12275 1 1 4 GLN NE2 N 119.048 86.927 44.054 1.00 . A A . 4 GLN NE2 1 1
15 12276 1 1 4 GLN O O 122.958 89.918 47.458 1.00 . A A . 4 GLN O 1 1
15 12277 1 1 4 GLN OE1 O 120.527 87.639 42.617 1.00 . A A . 4 GLN OE1 1 1
15 12278 1 1 5 HIS C C 124.804 87.331 45.999 1.00 . A A . 5 HIS C 1 1
15 12279 1 1 5 HIS CA C 124.202 87.511 47.395 1.00 . A A . 5 HIS CA 1 1
15 12280 1 1 5 HIS CB C 124.462 86.251 48.225 1.00 . A A . 5 HIS CB 1 1
15 12281 1 1 5 HIS CD2 C 124.158 84.071 46.788 1.00 . A A . 5 HIS CD2 1 1
15 12282 1 1 5 HIS CE1 C 122.041 83.753 47.138 1.00 . A A . 5 HIS CE1 1 1
15 12283 1 1 5 HIS CG C 123.734 85.087 47.610 1.00 . A A . 5 HIS CG 1 1
15 12284 1 1 5 HIS H H 122.121 86.969 47.202 1.00 . A A . 5 HIS H 1 1
15 12285 1 1 5 HIS HA H 124.669 88.357 47.880 1.00 . A A . 5 HIS HA 1 1
15 12286 1 1 5 HIS HB2 H 125.524 86.046 48.243 1.00 . A A . 5 HIS HB2 1 1
15 12287 1 1 5 HIS HB3 H 124.105 86.405 49.234 1.00 . A A . 5 HIS HB3 1 1
15 12288 1 1 5 HIS HD1 H 121.780 85.414 48.367 1.00 . A A . 5 HIS HD1 1 1
15 12289 1 1 5 HIS HD2 H 125.168 83.941 46.426 1.00 . A A . 5 HIS HD2 1 1
15 12290 1 1 5 HIS HE1 H 121.045 83.335 47.116 1.00 . A A . 5 HIS HE1 1 1
15 12291 1 1 5 HIS HE2 H 123.099 82.433 45.932 1.00 . A A . 5 HIS HE2 1 1
15 12292 1 1 5 HIS N N 122.726 87.736 47.294 1.00 . A A . 5 HIS N 1 1
15 12293 1 1 5 HIS ND1 N 122.379 84.865 47.820 1.00 . A A . 5 HIS ND1 1 1
15 12294 1 1 5 HIS NE2 N 123.088 83.235 46.495 1.00 . A A . 5 HIS NE2 1 1
15 12295 1 1 5 HIS O O 124.583 86.335 45.340 1.00 . A A . 5 HIS O 1 1
15 12296 1 1 6 LEU C C 127.726 87.915 44.407 1.00 . A A . 6 LEU C 1 1
15 12297 1 1 6 LEU CA C 126.229 88.195 44.205 1.00 . A A . 6 LEU CA 1 1
15 12298 1 1 6 LEU CB C 126.036 89.540 43.458 1.00 . A A . 6 LEU CB 1 1
15 12299 1 1 6 LEU CD1 C 123.750 88.660 42.757 1.00 . A A . 6 LEU CD1 1 1
15 12300 1 1 6 LEU CD2 C 124.644 90.840 41.830 1.00 . A A . 6 LEU CD2 1 1
15 12301 1 1 6 LEU CG C 125.017 89.421 42.303 1.00 . A A . 6 LEU CG 1 1
15 12302 1 1 6 LEU H H 125.747 89.074 46.115 1.00 . A A . 6 LEU H 1 1
15 12303 1 1 6 LEU HA H 125.800 87.386 43.637 1.00 . A A . 6 LEU HA 1 1
15 12304 1 1 6 LEU HB2 H 125.685 90.285 44.155 1.00 . A A . 6 LEU HB2 1 1
15 12305 1 1 6 LEU HB3 H 126.977 89.861 43.045 1.00 . A A . 6 LEU HB3 1 1
15 12306 1 1 6 LEU HD11 H 123.837 87.621 42.473 1.00 . A A . 6 LEU HD11 1 1
15 12307 1 1 6 LEU HD12 H 122.876 89.080 42.281 1.00 . A A . 6 LEU HD12 1 1
15 12308 1 1 6 LEU HD13 H 123.641 88.732 43.829 1.00 . A A . 6 LEU HD13 1 1
15 12309 1 1 6 LEU HD21 H 124.193 90.785 40.850 1.00 . A A . 6 LEU HD21 1 1
15 12310 1 1 6 LEU HD22 H 125.529 91.456 41.781 1.00 . A A . 6 LEU HD22 1 1
15 12311 1 1 6 LEU HD23 H 123.947 91.281 42.524 1.00 . A A . 6 LEU HD23 1 1
15 12312 1 1 6 LEU HG H 125.475 88.884 41.486 1.00 . A A . 6 LEU HG 1 1
15 12313 1 1 6 LEU N N 125.579 88.287 45.553 1.00 . A A . 6 LEU N 1 1
15 12314 1 1 6 LEU O O 128.359 88.476 45.280 1.00 . A A . 6 LEU O 1 1
15 12315 1 1 7 CYS C C 130.307 86.395 42.350 1.00 . A A . 7 CYS C 1 1
15 12316 1 1 7 CYS CA C 129.749 86.747 43.734 1.00 . A A . 7 CYS CA 1 1
15 12317 1 1 7 CYS CB C 129.932 85.568 44.702 1.00 . A A . 7 CYS CB 1 1
15 12318 1 1 7 CYS H H 127.765 86.624 42.900 1.00 . A A . 7 CYS H 1 1
15 12319 1 1 7 CYS HA H 130.272 87.612 44.118 1.00 . A A . 7 CYS HA 1 1
15 12320 1 1 7 CYS HB2 H 129.153 85.597 45.452 1.00 . A A . 7 CYS HB2 1 1
15 12321 1 1 7 CYS HB3 H 129.877 84.632 44.161 1.00 . A A . 7 CYS HB3 1 1
15 12322 1 1 7 CYS N N 128.294 87.060 43.601 1.00 . A A . 7 CYS N 1 1
15 12323 1 1 7 CYS O O 129.602 86.438 41.365 1.00 . A A . 7 CYS O 1 1
15 12324 1 1 7 CYS SG S 131.546 85.703 45.514 1.00 . A A . 7 CYS SG 1 1
15 12325 1 1 8 GLY C C 131.758 86.824 39.929 1.00 . A A . 8 GLY C 1 1
15 12326 1 1 8 GLY CA C 132.144 85.724 40.922 1.00 . A A . 8 GLY CA 1 1
15 12327 1 1 8 GLY H H 132.131 86.036 43.059 1.00 . A A . 8 GLY H 1 1
15 12328 1 1 8 GLY HA2 H 133.220 85.662 40.996 1.00 . A A . 8 GLY HA2 1 1
15 12329 1 1 8 GLY HA3 H 131.748 84.780 40.582 1.00 . A A . 8 GLY HA3 1 1
15 12330 1 1 8 GLY N N 131.566 86.059 42.259 1.00 . A A . 8 GLY N 1 1
15 12331 1 1 8 GLY O O 131.719 87.987 40.273 1.00 . A A . 8 GLY O 1 1
15 12332 1 1 9 SER C C 129.562 87.825 37.884 1.00 . A A . 9 SER C 1 1
15 12333 1 1 9 SER CA C 131.055 87.526 37.723 1.00 . A A . 9 SER CA 1 1
15 12334 1 1 9 SER CB C 131.360 87.069 36.298 1.00 . A A . 9 SER CB 1 1
15 12335 1 1 9 SER H H 131.475 85.532 38.439 1.00 . A A . 9 SER H 1 1
15 12336 1 1 9 SER HA H 131.610 88.430 37.926 1.00 . A A . 9 SER HA 1 1
15 12337 1 1 9 SER HB2 H 130.780 87.650 35.601 1.00 . A A . 9 SER HB2 1 1
15 12338 1 1 9 SER HB3 H 132.415 87.227 36.096 1.00 . A A . 9 SER HB3 1 1
15 12339 1 1 9 SER HG H 131.505 85.353 35.394 1.00 . A A . 9 SER HG 1 1
15 12340 1 1 9 SER N N 131.454 86.476 38.706 1.00 . A A . 9 SER N 1 1
15 12341 1 1 9 SER O O 129.069 88.821 37.397 1.00 . A A . 9 SER O 1 1
15 12342 1 1 9 SER OG O 131.034 85.693 36.158 1.00 . A A . 9 SER OG 1 1
15 12343 1 1 10 HIS C C 127.317 88.735 39.322 1.00 . A A . 10 HIS C 1 1
15 12344 1 1 10 HIS CA C 127.379 87.309 38.799 1.00 . A A . 10 HIS CA 1 1
15 12345 1 1 10 HIS CB C 126.767 86.356 39.832 1.00 . A A . 10 HIS CB 1 1
15 12346 1 1 10 HIS CD2 C 127.771 84.017 39.173 1.00 . A A . 10 HIS CD2 1 1
15 12347 1 1 10 HIS CE1 C 125.967 83.109 38.384 1.00 . A A . 10 HIS CE1 1 1
15 12348 1 1 10 HIS CG C 126.771 84.954 39.288 1.00 . A A . 10 HIS CG 1 1
15 12349 1 1 10 HIS H H 129.233 86.210 39.013 1.00 . A A . 10 HIS H 1 1
15 12350 1 1 10 HIS HA H 126.850 87.241 37.857 1.00 . A A . 10 HIS HA 1 1
15 12351 1 1 10 HIS HB2 H 127.348 86.390 40.741 1.00 . A A . 10 HIS HB2 1 1
15 12352 1 1 10 HIS HB3 H 125.748 86.659 40.044 1.00 . A A . 10 HIS HB3 1 1
15 12353 1 1 10 HIS HD1 H 124.739 84.758 38.717 1.00 . A A . 10 HIS HD1 1 1
15 12354 1 1 10 HIS HD2 H 128.797 84.162 39.480 1.00 . A A . 10 HIS HD2 1 1
15 12355 1 1 10 HIS HE1 H 125.278 82.404 37.945 1.00 . A A . 10 HIS HE1 1 1
15 12356 1 1 10 HIS HE2 H 127.743 82.031 38.405 1.00 . A A . 10 HIS HE2 1 1
15 12357 1 1 10 HIS N N 128.829 86.999 38.595 1.00 . A A . 10 HIS N 1 1
15 12358 1 1 10 HIS ND1 N 125.629 84.352 38.778 1.00 . A A . 10 HIS ND1 1 1
15 12359 1 1 10 HIS NE2 N 127.258 82.859 38.603 1.00 . A A . 10 HIS NE2 1 1
15 12360 1 1 10 HIS O O 126.370 89.465 39.104 1.00 . A A . 10 HIS O 1 1
15 12361 1 1 11 LEU C C 128.913 91.385 39.358 1.00 . A A . 11 LEU C 1 1
15 12362 1 1 11 LEU CA C 128.461 90.495 40.506 1.00 . A A . 11 LEU CA 1 1
15 12363 1 1 11 LEU CB C 129.510 90.483 41.601 1.00 . A A . 11 LEU CB 1 1
15 12364 1 1 11 LEU CD1 C 128.478 92.600 42.471 1.00 . A A . 11 LEU CD1 1 1
15 12365 1 1 11 LEU CD2 C 130.754 91.832 43.309 1.00 . A A . 11 LEU CD2 1 1
15 12366 1 1 11 LEU CG C 129.786 91.897 42.101 1.00 . A A . 11 LEU CG 1 1
15 12367 1 1 11 LEU H H 129.121 88.536 40.120 1.00 . A A . 11 LEU H 1 1
15 12368 1 1 11 LEU HA H 127.513 90.813 40.890 1.00 . A A . 11 LEU HA 1 1
15 12369 1 1 11 LEU HB2 H 129.169 89.871 42.420 1.00 . A A . 11 LEU HB2 1 1
15 12370 1 1 11 LEU HB3 H 130.420 90.068 41.202 1.00 . A A . 11 LEU HB3 1 1
15 12371 1 1 11 LEU HD11 H 127.996 92.955 41.569 1.00 . A A . 11 LEU HD11 1 1
15 12372 1 1 11 LEU HD12 H 128.691 93.435 43.113 1.00 . A A . 11 LEU HD12 1 1
15 12373 1 1 11 LEU HD13 H 127.828 91.914 42.979 1.00 . A A . 11 LEU HD13 1 1
15 12374 1 1 11 LEU HD21 H 130.939 90.804 43.598 1.00 . A A . 11 LEU HD21 1 1
15 12375 1 1 11 LEU HD22 H 130.341 92.358 44.147 1.00 . A A . 11 LEU HD22 1 1
15 12376 1 1 11 LEU HD23 H 131.684 92.286 43.031 1.00 . A A . 11 LEU HD23 1 1
15 12377 1 1 11 LEU HG H 130.245 92.455 41.315 1.00 . A A . 11 LEU HG 1 1
15 12378 1 1 11 LEU N N 128.366 89.136 39.985 1.00 . A A . 11 LEU N 1 1
15 12379 1 1 11 LEU O O 128.474 92.508 39.210 1.00 . A A . 11 LEU O 1 1
15 12380 1 1 12 VAL C C 129.049 92.033 36.556 1.00 . A A . 12 VAL C 1 1
15 12381 1 1 12 VAL CA C 130.253 91.677 37.371 1.00 . A A . 12 VAL CA 1 1
15 12382 1 1 12 VAL CB C 131.194 90.869 36.443 1.00 . A A . 12 VAL CB 1 1
15 12383 1 1 12 VAL CG1 C 131.257 91.569 35.068 1.00 . A A . 12 VAL CG1 1 1
15 12384 1 1 12 VAL CG2 C 132.608 90.762 37.036 1.00 . A A . 12 VAL CG2 1 1
15 12385 1 1 12 VAL H H 130.116 89.959 38.654 1.00 . A A . 12 VAL H 1 1
15 12386 1 1 12 VAL HA H 130.733 92.578 37.702 1.00 . A A . 12 VAL HA 1 1
15 12387 1 1 12 VAL HB H 130.788 89.879 36.308 1.00 . A A . 12 VAL HB 1 1
15 12388 1 1 12 VAL HG11 H 130.452 91.203 34.441 1.00 . A A . 12 VAL HG11 1 1
15 12389 1 1 12 VAL HG12 H 132.200 91.379 34.589 1.00 . A A . 12 VAL HG12 1 1
15 12390 1 1 12 VAL HG13 H 131.130 92.629 35.206 1.00 . A A . 12 VAL HG13 1 1
15 12391 1 1 12 VAL HG21 H 133.129 91.694 36.912 1.00 . A A . 12 VAL HG21 1 1
15 12392 1 1 12 VAL HG22 H 133.149 89.984 36.527 1.00 . A A . 12 VAL HG22 1 1
15 12393 1 1 12 VAL HG23 H 132.545 90.516 38.075 1.00 . A A . 12 VAL HG23 1 1
15 12394 1 1 12 VAL N N 129.787 90.873 38.525 1.00 . A A . 12 VAL N 1 1
15 12395 1 1 12 VAL O O 128.877 93.156 36.126 1.00 . A A . 12 VAL O 1 1
15 12396 1 1 13 GLU C C 126.380 92.560 35.919 1.00 . A A . 13 GLU C 1 1
15 12397 1 1 13 GLU CA C 127.091 91.323 35.432 1.00 . A A . 13 GLU CA 1 1
15 12398 1 1 13 GLU CB C 126.137 90.153 35.480 1.00 . A A . 13 GLU CB 1 1
15 12399 1 1 13 GLU CD C 124.084 89.211 34.402 1.00 . A A . 13 GLU CD 1 1
15 12400 1 1 13 GLU CG C 125.242 90.196 34.242 1.00 . A A . 13 GLU CG 1 1
15 12401 1 1 13 GLU H H 128.426 90.161 36.594 1.00 . A A . 13 GLU H 1 1
15 12402 1 1 13 GLU HA H 127.448 91.462 34.435 1.00 . A A . 13 GLU HA 1 1
15 12403 1 1 13 GLU HB2 H 126.703 89.243 35.496 1.00 . A A . 13 GLU HB2 1 1
15 12404 1 1 13 GLU HB3 H 125.526 90.223 36.371 1.00 . A A . 13 GLU HB3 1 1
15 12405 1 1 13 GLU HG2 H 124.858 91.200 34.125 1.00 . A A . 13 GLU HG2 1 1
15 12406 1 1 13 GLU HG3 H 125.825 89.935 33.372 1.00 . A A . 13 GLU HG3 1 1
15 12407 1 1 13 GLU N N 128.244 91.064 36.277 1.00 . A A . 13 GLU N 1 1
15 12408 1 1 13 GLU O O 126.263 93.533 35.216 1.00 . A A . 13 GLU O 1 1
15 12409 1 1 13 GLU OE1 O 123.205 89.216 33.556 1.00 . A A . 13 GLU OE1 1 1
15 12410 1 1 13 GLU OE2 O 124.092 88.467 35.370 1.00 . A A . 13 GLU OE2 1 1
15 12411 1 1 14 ALA C C 126.001 94.941 37.354 1.00 . A A . 14 ALA C 1 1
15 12412 1 1 14 ALA CA C 125.229 93.691 37.718 1.00 . A A . 14 ALA CA 1 1
15 12413 1 1 14 ALA CB C 125.202 93.544 39.243 1.00 . A A . 14 ALA CB 1 1
15 12414 1 1 14 ALA H H 126.073 91.721 37.689 1.00 . A A . 14 ALA H 1 1
15 12415 1 1 14 ALA HA H 124.229 93.748 37.322 1.00 . A A . 14 ALA HA 1 1
15 12416 1 1 14 ALA HB1 H 124.531 94.273 39.667 1.00 . A A . 14 ALA HB1 1 1
15 12417 1 1 14 ALA HB2 H 126.199 93.701 39.637 1.00 . A A . 14 ALA HB2 1 1
15 12418 1 1 14 ALA HB3 H 124.870 92.551 39.502 1.00 . A A . 14 ALA HB3 1 1
15 12419 1 1 14 ALA N N 125.934 92.524 37.144 1.00 . A A . 14 ALA N 1 1
15 12420 1 1 14 ALA O O 125.513 95.788 36.640 1.00 . A A . 14 ALA O 1 1
15 12421 1 1 15 LEU C C 127.906 96.496 35.953 1.00 . A A . 15 LEU C 1 1
15 12422 1 1 15 LEU CA C 128.044 96.218 37.450 1.00 . A A . 15 LEU CA 1 1
15 12423 1 1 15 LEU CB C 129.505 95.906 37.773 1.00 . A A . 15 LEU CB 1 1
15 12424 1 1 15 LEU CD1 C 130.879 94.965 39.636 1.00 . A A . 15 LEU CD1 1 1
15 12425 1 1 15 LEU CD2 C 129.977 97.285 39.829 1.00 . A A . 15 LEU CD2 1 1
15 12426 1 1 15 LEU CG C 129.699 95.868 39.295 1.00 . A A . 15 LEU CG 1 1
15 12427 1 1 15 LEU H H 127.597 94.319 38.344 1.00 . A A . 15 LEU H 1 1
15 12428 1 1 15 LEU HA H 127.700 97.069 38.024 1.00 . A A . 15 LEU HA 1 1
15 12429 1 1 15 LEU HB2 H 129.754 94.939 37.354 1.00 . A A . 15 LEU HB2 1 1
15 12430 1 1 15 LEU HB3 H 130.145 96.654 37.340 1.00 . A A . 15 LEU HB3 1 1
15 12431 1 1 15 LEU HD11 H 131.191 95.149 40.648 1.00 . A A . 15 LEU HD11 1 1
15 12432 1 1 15 LEU HD12 H 131.692 95.179 38.964 1.00 . A A . 15 LEU HD12 1 1
15 12433 1 1 15 LEU HD13 H 130.580 93.934 39.532 1.00 . A A . 15 LEU HD13 1 1
15 12434 1 1 15 LEU HD21 H 130.998 97.557 39.608 1.00 . A A . 15 LEU HD21 1 1
15 12435 1 1 15 LEU HD22 H 129.829 97.306 40.897 1.00 . A A . 15 LEU HD22 1 1
15 12436 1 1 15 LEU HD23 H 129.312 97.990 39.361 1.00 . A A . 15 LEU HD23 1 1
15 12437 1 1 15 LEU HG H 128.812 95.466 39.754 1.00 . A A . 15 LEU HG 1 1
15 12438 1 1 15 LEU N N 127.217 95.038 37.797 1.00 . A A . 15 LEU N 1 1
15 12439 1 1 15 LEU O O 127.704 97.617 35.537 1.00 . A A . 15 LEU O 1 1
15 12440 1 1 16 TYR C C 126.483 96.363 33.466 1.00 . A A . 16 TYR C 1 1
15 12441 1 1 16 TYR CA C 127.840 95.683 33.684 1.00 . A A . 16 TYR CA 1 1
15 12442 1 1 16 TYR CB C 127.950 94.305 32.953 1.00 . A A . 16 TYR CB 1 1
15 12443 1 1 16 TYR CD1 C 126.514 95.024 31.014 1.00 . A A . 16 TYR CD1 1 1
15 12444 1 1 16 TYR CD2 C 126.177 92.822 31.901 1.00 . A A . 16 TYR CD2 1 1
15 12445 1 1 16 TYR CE1 C 125.527 94.798 30.057 1.00 . A A . 16 TYR CE1 1 1
15 12446 1 1 16 TYR CE2 C 125.182 92.581 30.947 1.00 . A A . 16 TYR CE2 1 1
15 12447 1 1 16 TYR CG C 126.842 94.050 31.935 1.00 . A A . 16 TYR CG 1 1
15 12448 1 1 16 TYR CZ C 124.855 93.574 30.022 1.00 . A A . 16 TYR CZ 1 1
15 12449 1 1 16 TYR H H 128.139 94.573 35.501 1.00 . A A . 16 TYR H 1 1
15 12450 1 1 16 TYR HA H 128.631 96.333 33.343 1.00 . A A . 16 TYR HA 1 1
15 12451 1 1 16 TYR HB2 H 128.889 94.263 32.430 1.00 . A A . 16 TYR HB2 1 1
15 12452 1 1 16 TYR HB3 H 127.938 93.528 33.686 1.00 . A A . 16 TYR HB3 1 1
15 12453 1 1 16 TYR HD1 H 127.019 95.953 31.048 1.00 . A A . 16 TYR HD1 1 1
15 12454 1 1 16 TYR HD2 H 126.429 92.067 32.607 1.00 . A A . 16 TYR HD2 1 1
15 12455 1 1 16 TYR HE1 H 125.286 95.566 29.349 1.00 . A A . 16 TYR HE1 1 1
15 12456 1 1 16 TYR HE2 H 124.667 91.632 30.928 1.00 . A A . 16 TYR HE2 1 1
15 12457 1 1 16 TYR HH H 124.238 92.755 28.412 1.00 . A A . 16 TYR HH 1 1
15 12458 1 1 16 TYR N N 127.993 95.474 35.144 1.00 . A A . 16 TYR N 1 1
15 12459 1 1 16 TYR O O 126.368 97.345 32.759 1.00 . A A . 16 TYR O 1 1
15 12460 1 1 16 TYR OH O 123.876 93.346 29.075 1.00 . A A . 16 TYR OH 1 1
15 12461 1 1 17 LEU C C 124.109 97.908 34.276 1.00 . A A . 17 LEU C 1 1
15 12462 1 1 17 LEU CA C 124.106 96.437 33.899 1.00 . A A . 17 LEU CA 1 1
15 12463 1 1 17 LEU CB C 123.125 95.744 34.837 1.00 . A A . 17 LEU CB 1 1
15 12464 1 1 17 LEU CD1 C 122.241 93.542 35.602 1.00 . A A . 17 LEU CD1 1 1
15 12465 1 1 17 LEU CD2 C 123.097 93.803 33.267 1.00 . A A . 17 LEU CD2 1 1
15 12466 1 1 17 LEU CG C 123.271 94.245 34.712 1.00 . A A . 17 LEU CG 1 1
15 12467 1 1 17 LEU H H 125.582 95.054 34.632 1.00 . A A . 17 LEU H 1 1
15 12468 1 1 17 LEU HA H 123.783 96.312 32.884 1.00 . A A . 17 LEU HA 1 1
15 12469 1 1 17 LEU HB2 H 123.343 96.029 35.857 1.00 . A A . 17 LEU HB2 1 1
15 12470 1 1 17 LEU HB3 H 122.124 96.035 34.601 1.00 . A A . 17 LEU HB3 1 1
15 12471 1 1 17 LEU HD11 H 121.304 93.446 35.070 1.00 . A A . 17 LEU HD11 1 1
15 12472 1 1 17 LEU HD12 H 122.084 94.121 36.497 1.00 . A A . 17 LEU HD12 1 1
15 12473 1 1 17 LEU HD13 H 122.606 92.561 35.866 1.00 . A A . 17 LEU HD13 1 1
15 12474 1 1 17 LEU HD21 H 122.265 94.325 32.828 1.00 . A A . 17 LEU HD21 1 1
15 12475 1 1 17 LEU HD22 H 122.915 92.736 33.240 1.00 . A A . 17 LEU HD22 1 1
15 12476 1 1 17 LEU HD23 H 123.997 94.025 32.721 1.00 . A A . 17 LEU HD23 1 1
15 12477 1 1 17 LEU HG H 124.251 93.995 35.026 1.00 . A A . 17 LEU HG 1 1
15 12478 1 1 17 LEU N N 125.461 95.844 34.069 1.00 . A A . 17 LEU N 1 1
15 12479 1 1 17 LEU O O 123.805 98.778 33.484 1.00 . A A . 17 LEU O 1 1
15 12480 1 1 18 VAL C C 125.437 100.400 35.303 1.00 . A A . 18 VAL C 1 1
15 12481 1 1 18 VAL CA C 124.368 99.549 36.011 1.00 . A A . 18 VAL CA 1 1
15 12482 1 1 18 VAL CB C 124.541 99.524 37.567 1.00 . A A . 18 VAL CB 1 1
15 12483 1 1 18 VAL CG1 C 124.602 98.085 38.102 1.00 . A A . 18 VAL CG1 1 1
15 12484 1 1 18 VAL CG2 C 125.801 100.282 38.006 1.00 . A A . 18 VAL CG2 1 1
15 12485 1 1 18 VAL H H 124.597 97.438 36.130 1.00 . A A . 18 VAL H 1 1
15 12486 1 1 18 VAL HA H 123.404 99.963 35.780 1.00 . A A . 18 VAL HA 1 1
15 12487 1 1 18 VAL HB H 123.695 99.984 38.011 1.00 . A A . 18 VAL HB 1 1
15 12488 1 1 18 VAL HG11 H 123.793 97.497 37.688 1.00 . A A . 18 VAL HG11 1 1
15 12489 1 1 18 VAL HG12 H 124.506 98.099 39.169 1.00 . A A . 18 VAL HG12 1 1
15 12490 1 1 18 VAL HG13 H 125.538 97.646 37.840 1.00 . A A . 18 VAL HG13 1 1
15 12491 1 1 18 VAL HG21 H 126.674 99.790 37.610 1.00 . A A . 18 VAL HG21 1 1
15 12492 1 1 18 VAL HG22 H 125.849 100.302 39.078 1.00 . A A . 18 VAL HG22 1 1
15 12493 1 1 18 VAL HG23 H 125.757 101.294 37.638 1.00 . A A . 18 VAL HG23 1 1
15 12494 1 1 18 VAL N N 124.397 98.168 35.510 1.00 . A A . 18 VAL N 1 1
15 12495 1 1 18 VAL O O 125.233 101.569 35.043 1.00 . A A . 18 VAL O 1 1
15 12496 1 1 19 CYS C C 127.427 100.663 32.824 1.00 . A A . 19 CYS C 1 1
15 12497 1 1 19 CYS CA C 127.643 100.637 34.338 1.00 . A A . 19 CYS CA 1 1
15 12498 1 1 19 CYS CB C 129.001 99.999 34.620 1.00 . A A . 19 CYS CB 1 1
15 12499 1 1 19 CYS H H 126.729 98.900 35.236 1.00 . A A . 19 CYS H 1 1
15 12500 1 1 19 CYS HA H 127.631 101.644 34.723 1.00 . A A . 19 CYS HA 1 1
15 12501 1 1 19 CYS HB2 H 129.160 99.916 35.690 1.00 . A A . 19 CYS HB2 1 1
15 12502 1 1 19 CYS HB3 H 129.019 99.012 34.180 1.00 . A A . 19 CYS HB3 1 1
15 12503 1 1 19 CYS N N 126.573 99.837 35.007 1.00 . A A . 19 CYS N 1 1
15 12504 1 1 19 CYS O O 127.913 101.540 32.136 1.00 . A A . 19 CYS O 1 1
15 12505 1 1 19 CYS SG S 130.328 100.999 33.886 1.00 . A A . 19 CYS SG 1 1
15 12506 1 1 20 GLY C C 127.818 99.325 30.123 1.00 . A A . 20 GLY C 1 1
15 12507 1 1 20 GLY CA C 126.501 99.684 30.819 1.00 . A A . 20 GLY CA 1 1
15 12508 1 1 20 GLY H H 126.345 99.002 32.857 1.00 . A A . 20 GLY H 1 1
15 12509 1 1 20 GLY HA2 H 125.747 98.949 30.576 1.00 . A A . 20 GLY HA2 1 1
15 12510 1 1 20 GLY HA3 H 126.177 100.658 30.486 1.00 . A A . 20 GLY HA3 1 1
15 12511 1 1 20 GLY N N 126.720 99.707 32.292 1.00 . A A . 20 GLY N 1 1
15 12512 1 1 20 GLY O O 128.665 98.660 30.686 1.00 . A A . 20 GLY O 1 1
15 12513 1 1 21 GLU C C 130.354 100.443 28.565 1.00 . A A . 21 GLU C 1 1
15 12514 1 1 21 GLU CA C 129.264 99.437 28.177 1.00 . A A . 21 GLU CA 1 1
15 12515 1 1 21 GLU CB C 129.015 99.512 26.667 1.00 . A A . 21 GLU CB 1 1
15 12516 1 1 21 GLU CD C 127.475 98.818 24.826 1.00 . A A . 21 GLU CD 1 1
15 12517 1 1 21 GLU CG C 127.662 98.872 26.343 1.00 . A A . 21 GLU CG 1 1
15 12518 1 1 21 GLU H H 127.306 100.292 28.466 1.00 . A A . 21 GLU H 1 1
15 12519 1 1 21 GLU HA H 129.590 98.440 28.436 1.00 . A A . 21 GLU HA 1 1
15 12520 1 1 21 GLU HB2 H 129.008 100.546 26.350 1.00 . A A . 21 GLU HB2 1 1
15 12521 1 1 21 GLU HB3 H 129.795 98.981 26.145 1.00 . A A . 21 GLU HB3 1 1
15 12522 1 1 21 GLU HG2 H 127.633 97.871 26.748 1.00 . A A . 21 GLU HG2 1 1
15 12523 1 1 21 GLU HG3 H 126.872 99.463 26.782 1.00 . A A . 21 GLU HG3 1 1
15 12524 1 1 21 GLU N N 128.000 99.757 28.903 1.00 . A A . 21 GLU N 1 1
15 12525 1 1 21 GLU O O 131.451 100.421 28.042 1.00 . A A . 21 GLU O 1 1
15 12526 1 1 21 GLU OE1 O 127.914 97.849 24.229 1.00 . A A . 21 GLU OE1 1 1
15 12527 1 1 21 GLU OE2 O 126.894 99.746 24.289 1.00 . A A . 21 GLU OE2 1 1
15 12528 1 1 22 ARG C C 132.253 101.655 30.570 1.00 . A A . 22 ARG C 1 1
15 12529 1 1 22 ARG CA C 131.066 102.343 29.896 1.00 . A A . 22 ARG CA 1 1
15 12530 1 1 22 ARG CB C 130.422 103.315 30.887 1.00 . A A . 22 ARG CB 1 1
15 12531 1 1 22 ARG CD C 128.502 104.882 31.208 1.00 . A A . 22 ARG CD 1 1
15 12532 1 1 22 ARG CG C 129.361 104.152 30.172 1.00 . A A . 22 ARG CG 1 1
15 12533 1 1 22 ARG CZ C 126.557 106.327 31.197 1.00 . A A . 22 ARG CZ 1 1
15 12534 1 1 22 ARG H H 129.163 101.332 29.878 1.00 . A A . 22 ARG H 1 1
15 12535 1 1 22 ARG HA H 131.409 102.890 29.031 1.00 . A A . 22 ARG HA 1 1
15 12536 1 1 22 ARG HB2 H 129.960 102.757 31.689 1.00 . A A . 22 ARG HB2 1 1
15 12537 1 1 22 ARG HB3 H 131.179 103.969 31.296 1.00 . A A . 22 ARG HB3 1 1
15 12538 1 1 22 ARG HD2 H 128.011 104.157 31.842 1.00 . A A . 22 ARG HD2 1 1
15 12539 1 1 22 ARG HD3 H 129.130 105.523 31.810 1.00 . A A . 22 ARG HD3 1 1
15 12540 1 1 22 ARG HE H 127.489 105.783 29.533 1.00 . A A . 22 ARG HE 1 1
15 12541 1 1 22 ARG HG2 H 129.844 104.875 29.531 1.00 . A A . 22 ARG HG2 1 1
15 12542 1 1 22 ARG HG3 H 128.731 103.506 29.578 1.00 . A A . 22 ARG HG3 1 1
15 12543 1 1 22 ARG HH11 H 125.673 107.125 29.589 1.00 . A A . 22 ARG HH11 1 1
15 12544 1 1 22 ARG HH12 H 124.954 107.524 31.112 1.00 . A A . 22 ARG HH12 1 1
15 12545 1 1 22 ARG HH21 H 127.226 105.674 32.969 1.00 . A A . 22 ARG HH21 1 1
15 12546 1 1 22 ARG HH22 H 125.834 106.703 33.027 1.00 . A A . 22 ARG HH22 1 1
15 12547 1 1 22 ARG N N 130.056 101.330 29.475 1.00 . A A . 22 ARG N 1 1
15 12548 1 1 22 ARG NE N 127.475 105.706 30.510 1.00 . A A . 22 ARG NE 1 1
15 12549 1 1 22 ARG NH1 N 125.657 107.048 30.586 1.00 . A A . 22 ARG NH1 1 1
15 12550 1 1 22 ARG NH2 N 126.538 106.227 32.499 1.00 . A A . 22 ARG NH2 1 1
15 12551 1 1 22 ARG O O 133.172 102.302 31.035 1.00 . A A . 22 ARG O 1 1
15 12552 1 1 23 GLY C C 133.268 99.893 32.819 1.00 . A A . 23 GLY C 1 1
15 12553 1 1 23 GLY CA C 133.374 99.646 31.318 1.00 . A A . 23 GLY CA 1 1
15 12554 1 1 23 GLY H H 131.491 99.842 30.283 1.00 . A A . 23 GLY H 1 1
15 12555 1 1 23 GLY HA2 H 133.311 98.582 31.118 1.00 . A A . 23 GLY HA2 1 1
15 12556 1 1 23 GLY HA3 H 134.315 100.033 30.955 1.00 . A A . 23 GLY HA3 1 1
15 12557 1 1 23 GLY N N 132.244 100.352 30.649 1.00 . A A . 23 GLY N 1 1
15 12558 1 1 23 GLY O O 133.194 101.023 33.261 1.00 . A A . 23 GLY O 1 1
15 12559 1 1 24 PHE C C 134.379 98.588 35.801 1.00 . A A . 24 PHE C 1 1
15 12560 1 1 24 PHE CA C 133.094 99.011 35.087 1.00 . A A . 24 PHE CA 1 1
15 12561 1 1 24 PHE CB C 131.931 98.144 35.561 1.00 . A A . 24 PHE CB 1 1
15 12562 1 1 24 PHE CD1 C 132.710 95.786 35.537 1.00 . A A . 24 PHE CD1 1 1
15 12563 1 1 24 PHE CD2 C 131.406 96.560 33.669 1.00 . A A . 24 PHE CD2 1 1
15 12564 1 1 24 PHE CE1 C 132.811 94.530 34.940 1.00 . A A . 24 PHE CE1 1 1
15 12565 1 1 24 PHE CE2 C 131.505 95.295 33.074 1.00 . A A . 24 PHE CE2 1 1
15 12566 1 1 24 PHE CG C 132.015 96.797 34.905 1.00 . A A . 24 PHE CG 1 1
15 12567 1 1 24 PHE CZ C 132.210 94.287 33.709 1.00 . A A . 24 PHE CZ 1 1
15 12568 1 1 24 PHE H H 133.271 97.947 33.223 1.00 . A A . 24 PHE H 1 1
15 12569 1 1 24 PHE HA H 132.884 100.040 35.329 1.00 . A A . 24 PHE HA 1 1
15 12570 1 1 24 PHE HB2 H 131.975 98.026 36.631 1.00 . A A . 24 PHE HB2 1 1
15 12571 1 1 24 PHE HB3 H 131.009 98.609 35.290 1.00 . A A . 24 PHE HB3 1 1
15 12572 1 1 24 PHE HD1 H 133.170 95.984 36.488 1.00 . A A . 24 PHE HD1 1 1
15 12573 1 1 24 PHE HD2 H 130.857 97.345 33.184 1.00 . A A . 24 PHE HD2 1 1
15 12574 1 1 24 PHE HE1 H 133.334 93.743 35.432 1.00 . A A . 24 PHE HE1 1 1
15 12575 1 1 24 PHE HE2 H 131.037 95.092 32.129 1.00 . A A . 24 PHE HE2 1 1
15 12576 1 1 24 PHE HZ H 132.290 93.312 33.251 1.00 . A A . 24 PHE HZ 1 1
15 12577 1 1 24 PHE N N 133.229 98.847 33.607 1.00 . A A . 24 PHE N 1 1
15 12578 1 1 24 PHE O O 135.283 98.032 35.208 1.00 . A A . 24 PHE O 1 1
15 12579 1 1 25 PHE C C 135.451 97.191 38.623 1.00 . A A . 25 PHE C 1 1
15 12580 1 1 25 PHE CA C 135.685 98.500 37.863 1.00 . A A . 25 PHE CA 1 1
15 12581 1 1 25 PHE CB C 135.991 99.615 38.866 1.00 . A A . 25 PHE CB 1 1
15 12582 1 1 25 PHE CD1 C 137.390 99.091 40.883 1.00 . A A . 25 PHE CD1 1 1
15 12583 1 1 25 PHE CD2 C 138.490 99.418 38.751 1.00 . A A . 25 PHE CD2 1 1
15 12584 1 1 25 PHE CE1 C 138.622 98.869 41.485 1.00 . A A . 25 PHE CE1 1 1
15 12585 1 1 25 PHE CE2 C 139.727 99.194 39.356 1.00 . A A . 25 PHE CE2 1 1
15 12586 1 1 25 PHE CG C 137.322 99.365 39.515 1.00 . A A . 25 PHE CG 1 1
15 12587 1 1 25 PHE CZ C 139.796 98.918 40.725 1.00 . A A . 25 PHE CZ 1 1
15 12588 1 1 25 PHE H H 133.720 99.318 37.525 1.00 . A A . 25 PHE H 1 1
15 12589 1 1 25 PHE HA H 136.527 98.380 37.196 1.00 . A A . 25 PHE HA 1 1
15 12590 1 1 25 PHE HB2 H 136.027 100.562 38.354 1.00 . A A . 25 PHE HB2 1 1
15 12591 1 1 25 PHE HB3 H 135.222 99.643 39.622 1.00 . A A . 25 PHE HB3 1 1
15 12592 1 1 25 PHE HD1 H 136.487 99.049 41.474 1.00 . A A . 25 PHE HD1 1 1
15 12593 1 1 25 PHE HD2 H 138.435 99.631 37.694 1.00 . A A . 25 PHE HD2 1 1
15 12594 1 1 25 PHE HE1 H 138.666 98.661 42.535 1.00 . A A . 25 PHE HE1 1 1
15 12595 1 1 25 PHE HE2 H 140.626 99.233 38.765 1.00 . A A . 25 PHE HE2 1 1
15 12596 1 1 25 PHE HZ H 140.753 98.745 41.196 1.00 . A A . 25 PHE HZ 1 1
15 12597 1 1 25 PHE N N 134.464 98.863 37.080 1.00 . A A . 25 PHE N 1 1
15 12598 1 1 25 PHE O O 134.423 96.987 39.237 1.00 . A A . 25 PHE O 1 1
15 12599 1 1 26 TYR C C 137.624 94.260 39.102 1.00 . A A . 26 TYR C 1 1
15 12600 1 1 26 TYR CA C 136.286 94.995 39.284 1.00 . A A . 26 TYR CA 1 1
15 12601 1 1 26 TYR CB C 135.145 94.178 38.640 1.00 . A A . 26 TYR CB 1 1
15 12602 1 1 26 TYR CD1 C 135.104 92.723 40.711 1.00 . A A . 26 TYR CD1 1 1
15 12603 1 1 26 TYR CD2 C 133.187 92.806 39.295 1.00 . A A . 26 TYR CD2 1 1
15 12604 1 1 26 TYR CE1 C 134.471 91.788 41.521 1.00 . A A . 26 TYR CE1 1 1
15 12605 1 1 26 TYR CE2 C 132.543 91.883 40.110 1.00 . A A . 26 TYR CE2 1 1
15 12606 1 1 26 TYR CG C 134.467 93.228 39.595 1.00 . A A . 26 TYR CG 1 1
15 12607 1 1 26 TYR CZ C 133.191 91.364 41.220 1.00 . A A . 26 TYR CZ 1 1
15 12608 1 1 26 TYR H H 137.224 96.507 38.073 1.00 . A A . 26 TYR H 1 1
15 12609 1 1 26 TYR HA H 136.086 95.171 40.330 1.00 . A A . 26 TYR HA 1 1
15 12610 1 1 26 TYR HB2 H 134.403 94.848 38.262 1.00 . A A . 26 TYR HB2 1 1
15 12611 1 1 26 TYR HB3 H 135.542 93.598 37.819 1.00 . A A . 26 TYR HB3 1 1
15 12612 1 1 26 TYR HD1 H 136.070 93.041 40.945 1.00 . A A . 26 TYR HD1 1 1
15 12613 1 1 26 TYR HD2 H 132.690 93.216 38.443 1.00 . A A . 26 TYR HD2 1 1
15 12614 1 1 26 TYR HE1 H 134.962 91.409 42.384 1.00 . A A . 26 TYR HE1 1 1
15 12615 1 1 26 TYR HE2 H 131.559 91.554 39.861 1.00 . A A . 26 TYR HE2 1 1
15 12616 1 1 26 TYR HH H 133.220 89.741 42.219 1.00 . A A . 26 TYR HH 1 1
15 12617 1 1 26 TYR N N 136.408 96.306 38.578 1.00 . A A . 26 TYR N 1 1
15 12618 1 1 26 TYR O O 138.656 94.880 38.961 1.00 . A A . 26 TYR O 1 1
15 12619 1 1 26 TYR OH O 132.576 90.421 42.013 1.00 . A A . 26 TYR OH 1 1
15 12620 1 1 27 THR C C 138.614 90.692 39.079 1.00 . A A . 27 THR C 1 1
15 12621 1 1 27 THR CA C 138.879 92.183 38.841 1.00 . A A . 27 THR CA 1 1
15 12622 1 1 27 THR CB C 140.010 92.675 39.790 1.00 . A A . 27 THR CB 1 1
15 12623 1 1 27 THR CG2 C 141.124 93.373 38.991 1.00 . A A . 27 THR CG2 1 1
15 12624 1 1 27 THR H H 136.761 92.473 39.148 1.00 . A A . 27 THR H 1 1
15 12625 1 1 27 THR HA H 139.181 92.312 37.810 1.00 . A A . 27 THR HA 1 1
15 12626 1 1 27 THR HB H 140.445 91.832 40.313 1.00 . A A . 27 THR HB 1 1
15 12627 1 1 27 THR HG1 H 138.634 93.227 41.046 1.00 . A A . 27 THR HG1 1 1
15 12628 1 1 27 THR HG21 H 141.735 92.626 38.504 1.00 . A A . 27 THR HG21 1 1
15 12629 1 1 27 THR HG22 H 141.737 93.956 39.661 1.00 . A A . 27 THR HG22 1 1
15 12630 1 1 27 THR HG23 H 140.690 94.021 38.245 1.00 . A A . 27 THR HG23 1 1
15 12631 1 1 27 THR N N 137.609 92.952 39.061 1.00 . A A . 27 THR N 1 1
15 12632 1 1 27 THR O O 137.606 90.301 39.631 1.00 . A A . 27 THR O 1 1
15 12633 1 1 27 THR OG1 O 139.477 93.577 40.748 1.00 . A A . 27 THR OG1 1 1
15 12634 1 1 28 ASP C C 140.164 87.999 40.122 1.00 . A A . 28 ASP C 1 1
15 12635 1 1 28 ASP CA C 139.389 88.396 38.851 1.00 . A A . 28 ASP CA 1 1
15 12636 1 1 28 ASP CB C 139.978 87.698 37.598 1.00 . A A . 28 ASP CB 1 1
15 12637 1 1 28 ASP CG C 138.882 86.955 36.817 1.00 . A A . 28 ASP CG 1 1
15 12638 1 1 28 ASP H H 140.340 90.212 38.227 1.00 . A A . 28 ASP H 1 1
15 12639 1 1 28 ASP HA H 138.344 88.140 38.969 1.00 . A A . 28 ASP HA 1 1
15 12640 1 1 28 ASP HB2 H 140.408 88.445 36.955 1.00 . A A . 28 ASP HB2 1 1
15 12641 1 1 28 ASP HB3 H 140.748 86.998 37.889 1.00 . A A . 28 ASP HB3 1 1
15 12642 1 1 28 ASP N N 139.534 89.864 38.664 1.00 . A A . 28 ASP N 1 1
15 12643 1 1 28 ASP O O 140.980 88.750 40.614 1.00 . A A . 28 ASP O 1 1
15 12644 1 1 28 ASP OD1 O 137.774 87.466 36.758 1.00 . A A . 28 ASP OD1 1 1
15 12645 1 1 28 ASP OD2 O 139.172 85.893 36.291 1.00 . A A . 28 ASP OD2 1 1
15 12646 1 1 29 PRO C C 141.951 85.961 41.663 1.00 . A A . 29 PRO C 1 1
15 12647 1 1 29 PRO CA C 140.502 86.326 41.917 1.00 . A A . 29 PRO CA 1 1
15 12648 1 1 29 PRO CB C 139.704 85.058 42.206 1.00 . A A . 29 PRO CB 1 1
15 12649 1 1 29 PRO CD C 138.884 85.900 40.138 1.00 . A A . 29 PRO CD 1 1
15 12650 1 1 29 PRO CG C 139.269 84.616 40.856 1.00 . A A . 29 PRO CG 1 1
15 12651 1 1 29 PRO HA H 140.407 87.027 42.731 1.00 . A A . 29 PRO HA 1 1
15 12652 1 1 29 PRO HB2 H 140.333 84.312 42.669 1.00 . A A . 29 PRO HB2 1 1
15 12653 1 1 29 PRO HB3 H 138.844 85.277 42.822 1.00 . A A . 29 PRO HB3 1 1
15 12654 1 1 29 PRO HD2 H 138.989 85.785 39.068 1.00 . A A . 29 PRO HD2 1 1
15 12655 1 1 29 PRO HD3 H 137.886 86.204 40.403 1.00 . A A . 29 PRO HD3 1 1
15 12656 1 1 29 PRO HG2 H 140.095 84.129 40.342 1.00 . A A . 29 PRO HG2 1 1
15 12657 1 1 29 PRO HG3 H 138.422 83.958 40.920 1.00 . A A . 29 PRO HG3 1 1
15 12658 1 1 29 PRO N N 139.865 86.850 40.664 1.00 . A A . 29 PRO N 1 1
15 12659 1 1 29 PRO O O 142.696 85.618 42.556 1.00 . A A . 29 PRO O 1 1
15 12660 1 1 30 THR C C 144.493 86.974 39.814 1.00 . A A . 30 THR C 1 1
15 12661 1 1 30 THR CA C 143.720 85.670 40.067 1.00 . A A . 30 THR CA 1 1
15 12662 1 1 30 THR CB C 143.655 84.777 38.834 1.00 . A A . 30 THR CB 1 1
15 12663 1 1 30 THR CG2 C 142.946 85.524 37.705 1.00 . A A . 30 THR CG2 1 1
15 12664 1 1 30 THR H H 141.701 86.286 39.736 1.00 . A A . 30 THR H 1 1
15 12665 1 1 30 THR HA H 144.184 85.131 40.881 1.00 . A A . 30 THR HA 1 1
15 12666 1 1 30 THR HB H 143.081 83.907 39.083 1.00 . A A . 30 THR HB 1 1
15 12667 1 1 30 THR HG1 H 145.429 84.102 39.232 1.00 . A A . 30 THR HG1 1 1
15 12668 1 1 30 THR HG21 H 142.799 86.553 37.994 1.00 . A A . 30 THR HG21 1 1
15 12669 1 1 30 THR HG22 H 141.987 85.063 37.517 1.00 . A A . 30 THR HG22 1 1
15 12670 1 1 30 THR HG23 H 143.547 85.483 36.811 1.00 . A A . 30 THR HG23 1 1
15 12671 1 1 30 THR N N 142.336 86.019 40.433 1.00 . A A . 30 THR N 1 1
15 12672 1 1 30 THR O O 145.685 87.058 40.054 1.00 . A A . 30 THR O 1 1
15 12673 1 1 30 THR OG1 O 144.959 84.380 38.442 1.00 . A A . 30 THR OG1 1 1
15 12674 1 1 31 GLU C C 144.663 89.961 40.583 1.00 . A A . 31 GLU C 1 1
15 12675 1 1 31 GLU CA C 144.463 89.335 39.193 1.00 . A A . 31 GLU CA 1 1
15 12676 1 1 31 GLU CB C 143.563 90.240 38.321 1.00 . A A . 31 GLU CB 1 1
15 12677 1 1 31 GLU CD C 142.734 90.074 35.961 1.00 . A A . 31 GLU CD 1 1
15 12678 1 1 31 GLU CG C 142.802 89.372 37.322 1.00 . A A . 31 GLU CG 1 1
15 12679 1 1 31 GLU H H 142.834 87.923 39.256 1.00 . A A . 31 GLU H 1 1
15 12680 1 1 31 GLU HA H 145.422 89.197 38.713 1.00 . A A . 31 GLU HA 1 1
15 12681 1 1 31 GLU HB2 H 142.854 90.792 38.946 1.00 . A A . 31 GLU HB2 1 1
15 12682 1 1 31 GLU HB3 H 144.174 90.934 37.781 1.00 . A A . 31 GLU HB3 1 1
15 12683 1 1 31 GLU HG2 H 143.310 88.426 37.211 1.00 . A A . 31 GLU HG2 1 1
15 12684 1 1 31 GLU HG3 H 141.807 89.205 37.691 1.00 . A A . 31 GLU HG3 1 1
15 12685 1 1 31 GLU N N 143.801 88.008 39.395 1.00 . A A . 31 GLU N 1 1
15 12686 1 1 31 GLU O O 145.358 90.952 40.748 1.00 . A A . 31 GLU O 1 1
15 12687 1 1 31 GLU OE1 O 143.784 90.372 35.417 1.00 . A A . 31 GLU OE1 1 1
15 12688 1 1 31 GLU OE2 O 141.633 90.299 35.483 1.00 . A A . 31 GLU OE2 1 1
15 12689 1 1 32 GLU C C 142.871 90.418 43.506 1.00 . A A . 32 GLU C 1 1
15 12690 1 1 32 GLU CA C 144.181 89.799 43.010 1.00 . A A . 32 GLU CA 1 1
15 12691 1 1 32 GLU CB C 145.273 90.841 43.165 1.00 . A A . 32 GLU CB 1 1
15 12692 1 1 32 GLU CD C 147.708 91.180 43.421 1.00 . A A . 32 GLU CD 1 1
15 12693 1 1 32 GLU CG C 146.626 90.168 43.032 1.00 . A A . 32 GLU CG 1 1
15 12694 1 1 32 GLU H H 143.561 88.512 41.384 1.00 . A A . 32 GLU H 1 1
15 12695 1 1 32 GLU HA H 144.420 88.950 43.634 1.00 . A A . 32 GLU HA 1 1
15 12696 1 1 32 GLU HB2 H 145.163 91.603 42.409 1.00 . A A . 32 GLU HB2 1 1
15 12697 1 1 32 GLU HB3 H 145.197 91.296 44.142 1.00 . A A . 32 GLU HB3 1 1
15 12698 1 1 32 GLU HG2 H 146.665 89.310 43.689 1.00 . A A . 32 GLU HG2 1 1
15 12699 1 1 32 GLU HG3 H 146.771 89.850 42.010 1.00 . A A . 32 GLU HG3 1 1
15 12700 1 1 32 GLU N N 144.068 89.334 41.581 1.00 . A A . 32 GLU N 1 1
15 12701 1 1 32 GLU O O 142.406 91.411 42.983 1.00 . A A . 32 GLU O 1 1
15 12702 1 1 32 GLU OE1 O 148.797 91.100 42.878 1.00 . A A . 32 GLU OE1 1 1
15 12703 1 1 32 GLU OE2 O 147.418 92.033 44.247 1.00 . A A . 32 GLU OE2 1 1
15 12704 1 1 33 GLY C C 140.650 91.716 44.449 1.00 . A A . 33 GLY C 1 1
15 12705 1 1 33 GLY CA C 141.036 90.387 45.120 1.00 . A A . 33 GLY CA 1 1
15 12706 1 1 33 GLY H H 142.722 89.061 44.946 1.00 . A A . 33 GLY H 1 1
15 12707 1 1 33 GLY HA2 H 140.245 89.666 44.970 1.00 . A A . 33 GLY HA2 1 1
15 12708 1 1 33 GLY HA3 H 141.173 90.552 46.180 1.00 . A A . 33 GLY HA3 1 1
15 12709 1 1 33 GLY N N 142.301 89.846 44.538 1.00 . A A . 33 GLY N 1 1
15 12710 1 1 33 GLY O O 141.486 92.484 44.028 1.00 . A A . 33 GLY O 1 1
15 12711 1 1 34 PRO C C 138.723 94.432 44.608 1.00 . A A . 34 PRO C 1 1
15 12712 1 1 34 PRO CA C 138.821 93.190 43.705 1.00 . A A . 34 PRO CA 1 1
15 12713 1 1 34 PRO CB C 137.427 92.732 43.318 1.00 . A A . 34 PRO CB 1 1
15 12714 1 1 34 PRO CD C 138.316 91.085 44.833 1.00 . A A . 34 PRO CD 1 1
15 12715 1 1 34 PRO CG C 137.041 91.770 44.380 1.00 . A A . 34 PRO CG 1 1
15 12716 1 1 34 PRO HA H 139.370 93.424 42.814 1.00 . A A . 34 PRO HA 1 1
15 12717 1 1 34 PRO HB2 H 136.747 93.567 43.301 1.00 . A A . 34 PRO HB2 1 1
15 12718 1 1 34 PRO HB3 H 137.449 92.232 42.362 1.00 . A A . 34 PRO HB3 1 1
15 12719 1 1 34 PRO HD2 H 138.344 91.008 45.908 1.00 . A A . 34 PRO HD2 1 1
15 12720 1 1 34 PRO HD3 H 138.395 90.116 44.373 1.00 . A A . 34 PRO HD3 1 1
15 12721 1 1 34 PRO HG2 H 136.582 92.288 45.209 1.00 . A A . 34 PRO HG2 1 1
15 12722 1 1 34 PRO HG3 H 136.374 91.036 43.971 1.00 . A A . 34 PRO HG3 1 1
15 12723 1 1 34 PRO N N 139.379 91.963 44.347 1.00 . A A . 34 PRO N 1 1
15 12724 1 1 34 PRO O O 137.655 94.989 44.781 1.00 . A A . 34 PRO O 1 1
15 12725 1 1 35 ARG C C 139.314 95.809 47.411 1.00 . A A . 35 ARG C 1 1
15 12726 1 1 35 ARG CA C 139.787 96.127 45.996 1.00 . A A . 35 ARG CA 1 1
15 12727 1 1 35 ARG CB C 138.827 97.167 45.371 1.00 . A A . 35 ARG CB 1 1
15 12728 1 1 35 ARG CD C 137.010 98.779 46.032 1.00 . A A . 35 ARG CD 1 1
15 12729 1 1 35 ARG CG C 137.632 97.409 46.310 1.00 . A A . 35 ARG CG 1 1
15 12730 1 1 35 ARG CZ C 136.701 100.645 47.559 1.00 . A A . 35 ARG CZ 1 1
15 12731 1 1 35 ARG H H 140.678 94.453 44.977 1.00 . A A . 35 ARG H 1 1
15 12732 1 1 35 ARG HA H 140.780 96.551 46.042 1.00 . A A . 35 ARG HA 1 1
15 12733 1 1 35 ARG HB2 H 139.353 98.099 45.222 1.00 . A A . 35 ARG HB2 1 1
15 12734 1 1 35 ARG HB3 H 138.463 96.808 44.421 1.00 . A A . 35 ARG HB3 1 1
15 12735 1 1 35 ARG HD2 H 137.291 99.113 45.044 1.00 . A A . 35 ARG HD2 1 1
15 12736 1 1 35 ARG HD3 H 135.934 98.705 46.097 1.00 . A A . 35 ARG HD3 1 1
15 12737 1 1 35 ARG HE H 138.440 99.716 47.341 1.00 . A A . 35 ARG HE 1 1
15 12738 1 1 35 ARG HG2 H 136.892 96.640 46.155 1.00 . A A . 35 ARG HG2 1 1
15 12739 1 1 35 ARG HG3 H 137.968 97.381 47.335 1.00 . A A . 35 ARG HG3 1 1
15 12740 1 1 35 ARG HH11 H 138.103 101.450 48.741 1.00 . A A . 35 ARG HH11 1 1
15 12741 1 1 35 ARG HH12 H 136.535 102.176 48.838 1.00 . A A . 35 ARG HH12 1 1
15 12742 1 1 35 ARG HH21 H 135.111 100.050 46.498 1.00 . A A . 35 ARG HH21 1 1
15 12743 1 1 35 ARG HH22 H 134.841 101.384 47.570 1.00 . A A . 35 ARG HH22 1 1
15 12744 1 1 35 ARG N N 139.823 94.896 45.149 1.00 . A A . 35 ARG N 1 1
15 12745 1 1 35 ARG NE N 137.505 99.750 47.050 1.00 . A A . 35 ARG NE 1 1
15 12746 1 1 35 ARG NH1 N 137.148 101.489 48.450 1.00 . A A . 35 ARG NH1 1 1
15 12747 1 1 35 ARG NH2 N 135.455 100.696 47.179 1.00 . A A . 35 ARG NH2 1 1
15 12748 1 1 35 ARG O O 139.746 96.426 48.361 1.00 . A A . 35 ARG O 1 1
15 12749 1 1 36 ARG C C 136.786 95.712 49.169 1.00 . A A . 36 ARG C 1 1
15 12750 1 1 36 ARG CA C 137.830 94.632 48.911 1.00 . A A . 36 ARG CA 1 1
15 12751 1 1 36 ARG CB C 138.927 94.690 49.980 1.00 . A A . 36 ARG CB 1 1
15 12752 1 1 36 ARG CD C 141.426 94.642 49.743 1.00 . A A . 36 ARG CD 1 1
15 12753 1 1 36 ARG CG C 140.128 93.866 49.511 1.00 . A A . 36 ARG CG 1 1
15 12754 1 1 36 ARG CZ C 143.462 94.970 48.473 1.00 . A A . 36 ARG CZ 1 1
15 12755 1 1 36 ARG H H 138.008 94.461 46.772 1.00 . A A . 36 ARG H 1 1
15 12756 1 1 36 ARG HA H 137.357 93.659 48.916 1.00 . A A . 36 ARG HA 1 1
15 12757 1 1 36 ARG HB2 H 139.220 95.714 50.144 1.00 . A A . 36 ARG HB2 1 1
15 12758 1 1 36 ARG HB3 H 138.549 94.274 50.902 1.00 . A A . 36 ARG HB3 1 1
15 12759 1 1 36 ARG HD2 H 141.199 95.638 50.095 1.00 . A A . 36 ARG HD2 1 1
15 12760 1 1 36 ARG HD3 H 142.025 94.128 50.481 1.00 . A A . 36 ARG HD3 1 1
15 12761 1 1 36 ARG HE H 141.714 94.597 47.612 1.00 . A A . 36 ARG HE 1 1
15 12762 1 1 36 ARG HG2 H 140.162 92.938 50.061 1.00 . A A . 36 ARG HG2 1 1
15 12763 1 1 36 ARG HG3 H 140.026 93.652 48.457 1.00 . A A . 36 ARG HG3 1 1
15 12764 1 1 36 ARG HH11 H 143.641 94.905 46.480 1.00 . A A . 36 ARG HH11 1 1
15 12765 1 1 36 ARG HH12 H 145.103 95.226 47.352 1.00 . A A . 36 ARG HH12 1 1
15 12766 1 1 36 ARG HH21 H 143.584 95.087 50.469 1.00 . A A . 36 ARG HH21 1 1
15 12767 1 1 36 ARG HH22 H 145.070 95.328 49.613 1.00 . A A . 36 ARG HH22 1 1
15 12768 1 1 36 ARG N N 138.383 94.911 47.558 1.00 . A A . 36 ARG N 1 1
15 12769 1 1 36 ARG NE N 142.180 94.727 48.463 1.00 . A A . 36 ARG NE 1 1
15 12770 1 1 36 ARG NH1 N 144.120 95.040 47.348 1.00 . A A . 36 ARG NH1 1 1
15 12771 1 1 36 ARG NH2 N 144.087 95.142 49.608 1.00 . A A . 36 ARG NH2 1 1
15 12772 1 1 36 ARG O O 137.095 96.884 49.252 1.00 . A A . 36 ARG O 1 1
15 12773 1 1 37 GLY C C 133.185 95.815 48.872 1.00 . A A . 37 GLY C 1 1
15 12774 1 1 37 GLY CA C 134.473 96.337 49.496 1.00 . A A . 37 GLY CA 1 1
15 12775 1 1 37 GLY H H 135.326 94.383 49.202 1.00 . A A . 37 GLY H 1 1
15 12776 1 1 37 GLY HA2 H 134.331 96.489 50.553 1.00 . A A . 37 GLY HA2 1 1
15 12777 1 1 37 GLY HA3 H 134.740 97.273 49.024 1.00 . A A . 37 GLY HA3 1 1
15 12778 1 1 37 GLY N N 135.553 95.333 49.272 1.00 . A A . 37 GLY N 1 1
15 12779 1 1 37 GLY O O 132.189 95.616 49.536 1.00 . A A . 37 GLY O 1 1
15 12780 1 1 38 ILE C C 131.897 93.576 47.045 1.00 . A A . 38 ILE C 1 1
15 12781 1 1 38 ILE CA C 131.999 95.093 46.888 1.00 . A A . 38 ILE CA 1 1
15 12782 1 1 38 ILE CB C 132.126 95.456 45.400 1.00 . A A . 38 ILE CB 1 1
15 12783 1 1 38 ILE CD1 C 130.876 95.447 43.223 1.00 . A A . 38 ILE CD1 1 1
15 12784 1 1 38 ILE CG1 C 130.742 95.376 44.744 1.00 . A A . 38 ILE CG1 1 1
15 12785 1 1 38 ILE CG2 C 133.131 94.514 44.684 1.00 . A A . 38 ILE CG2 1 1
15 12786 1 1 38 ILE H H 134.024 95.776 47.080 1.00 . A A . 38 ILE H 1 1
15 12787 1 1 38 ILE HA H 131.119 95.562 47.301 1.00 . A A . 38 ILE HA 1 1
15 12788 1 1 38 ILE HB H 132.486 96.460 45.333 1.00 . A A . 38 ILE HB 1 1
15 12789 1 1 38 ILE HD11 H 131.293 94.525 42.858 1.00 . A A . 38 ILE HD11 1 1
15 12790 1 1 38 ILE HD12 H 131.528 96.265 42.956 1.00 . A A . 38 ILE HD12 1 1
15 12791 1 1 38 ILE HD13 H 129.907 95.601 42.782 1.00 . A A . 38 ILE HD13 1 1
15 12792 1 1 38 ILE HG12 H 130.268 94.452 45.022 1.00 . A A . 38 ILE HG12 1 1
15 12793 1 1 38 ILE HG13 H 130.137 96.204 45.085 1.00 . A A . 38 ILE HG13 1 1
15 12794 1 1 38 ILE HG21 H 134.046 94.451 45.255 1.00 . A A . 38 ILE HG21 1 1
15 12795 1 1 38 ILE HG22 H 133.359 94.898 43.697 1.00 . A A . 38 ILE HG22 1 1
15 12796 1 1 38 ILE HG23 H 132.705 93.530 44.587 1.00 . A A . 38 ILE HG23 1 1
15 12797 1 1 38 ILE N N 133.207 95.598 47.590 1.00 . A A . 38 ILE N 1 1
15 12798 1 1 38 ILE O O 130.844 93.028 47.281 1.00 . A A . 38 ILE O 1 1
15 12799 1 1 39 VAL C C 132.760 90.950 48.391 1.00 . A A . 39 VAL C 1 1
15 12800 1 1 39 VAL CA C 132.975 91.424 46.956 1.00 . A A . 39 VAL CA 1 1
15 12801 1 1 39 VAL CB C 134.340 90.962 46.458 1.00 . A A . 39 VAL CB 1 1
15 12802 1 1 39 VAL CG1 C 134.552 89.488 46.787 1.00 . A A . 39 VAL CG1 1 1
15 12803 1 1 39 VAL CG2 C 134.438 91.196 44.947 1.00 . A A . 39 VAL CG2 1 1
15 12804 1 1 39 VAL H H 133.819 93.356 46.656 1.00 . A A . 39 VAL H 1 1
15 12805 1 1 39 VAL HA H 132.202 91.024 46.324 1.00 . A A . 39 VAL HA 1 1
15 12806 1 1 39 VAL HB H 135.103 91.546 46.951 1.00 . A A . 39 VAL HB 1 1
15 12807 1 1 39 VAL HG11 H 135.376 89.107 46.205 1.00 . A A . 39 VAL HG11 1 1
15 12808 1 1 39 VAL HG12 H 133.655 88.937 46.558 1.00 . A A . 39 VAL HG12 1 1
15 12809 1 1 39 VAL HG13 H 134.779 89.390 47.840 1.00 . A A . 39 VAL HG13 1 1
15 12810 1 1 39 VAL HG21 H 134.638 92.242 44.761 1.00 . A A . 39 VAL HG21 1 1
15 12811 1 1 39 VAL HG22 H 133.514 90.916 44.467 1.00 . A A . 39 VAL HG22 1 1
15 12812 1 1 39 VAL HG23 H 135.242 90.604 44.548 1.00 . A A . 39 VAL HG23 1 1
15 12813 1 1 39 VAL N N 132.984 92.897 46.872 1.00 . A A . 39 VAL N 1 1
15 12814 1 1 39 VAL O O 131.810 90.257 48.691 1.00 . A A . 39 VAL O 1 1
15 12815 1 1 40 GLU C C 132.135 91.239 51.228 1.00 . A A . 40 GLU C 1 1
15 12816 1 1 40 GLU CA C 133.501 90.829 50.674 1.00 . A A . 40 GLU CA 1 1
15 12817 1 1 40 GLU CB C 134.617 91.444 51.509 1.00 . A A . 40 GLU CB 1 1
15 12818 1 1 40 GLU CD C 137.098 91.447 51.823 1.00 . A A . 40 GLU CD 1 1
15 12819 1 1 40 GLU CG C 135.965 91.166 50.835 1.00 . A A . 40 GLU CG 1 1
15 12820 1 1 40 GLU H H 134.417 91.833 49.006 1.00 . A A . 40 GLU H 1 1
15 12821 1 1 40 GLU HA H 133.588 89.753 50.704 1.00 . A A . 40 GLU HA 1 1
15 12822 1 1 40 GLU HB2 H 134.464 92.510 51.585 1.00 . A A . 40 GLU HB2 1 1
15 12823 1 1 40 GLU HB3 H 134.614 91.004 52.493 1.00 . A A . 40 GLU HB3 1 1
15 12824 1 1 40 GLU HG2 H 136.004 90.132 50.522 1.00 . A A . 40 GLU HG2 1 1
15 12825 1 1 40 GLU HG3 H 136.074 91.807 49.972 1.00 . A A . 40 GLU HG3 1 1
15 12826 1 1 40 GLU N N 133.643 91.290 49.272 1.00 . A A . 40 GLU N 1 1
15 12827 1 1 40 GLU O O 131.621 90.628 52.142 1.00 . A A . 40 GLU O 1 1
15 12828 1 1 40 GLU OE1 O 136.948 92.352 52.625 1.00 . A A . 40 GLU OE1 1 1
15 12829 1 1 40 GLU OE2 O 138.098 90.750 51.760 1.00 . A A . 40 GLU OE2 1 1
15 12830 1 1 41 GLN C C 129.079 92.081 50.350 1.00 . A A . 41 GLN C 1 1
15 12831 1 1 41 GLN CA C 130.197 92.711 51.190 1.00 . A A . 41 GLN CA 1 1
15 12832 1 1 41 GLN CB C 130.101 94.234 51.099 1.00 . A A . 41 GLN CB 1 1
15 12833 1 1 41 GLN CD C 128.738 96.235 51.721 1.00 . A A . 41 GLN CD 1 1
15 12834 1 1 41 GLN CG C 128.849 94.713 51.837 1.00 . A A . 41 GLN CG 1 1
15 12835 1 1 41 GLN H H 131.965 92.750 49.949 1.00 . A A . 41 GLN H 1 1
15 12836 1 1 41 GLN HA H 130.078 92.410 52.223 1.00 . A A . 41 GLN HA 1 1
15 12837 1 1 41 GLN HB2 H 130.977 94.676 51.550 1.00 . A A . 41 GLN HB2 1 1
15 12838 1 1 41 GLN HB3 H 130.041 94.530 50.063 1.00 . A A . 41 GLN HB3 1 1
15 12839 1 1 41 GLN HE21 H 128.200 96.192 49.811 1.00 . A A . 41 GLN HE21 1 1
15 12840 1 1 41 GLN HE22 H 128.314 97.739 50.497 1.00 . A A . 41 GLN HE22 1 1
15 12841 1 1 41 GLN HG2 H 127.975 94.252 51.400 1.00 . A A . 41 GLN HG2 1 1
15 12842 1 1 41 GLN HG3 H 128.919 94.438 52.878 1.00 . A A . 41 GLN HG3 1 1
15 12843 1 1 41 GLN N N 131.536 92.269 50.687 1.00 . A A . 41 GLN N 1 1
15 12844 1 1 41 GLN NE2 N 128.389 96.766 50.583 1.00 . A A . 41 GLN NE2 1 1
15 12845 1 1 41 GLN O O 128.114 91.562 50.875 1.00 . A A . 41 GLN O 1 1
15 12846 1 1 41 GLN OE1 O 128.972 96.947 52.678 1.00 . A A . 41 GLN OE1 1 1
15 12847 1 1 42 CYS C C 128.232 90.037 48.130 1.00 . A A . 42 CYS C 1 1
15 12848 1 1 42 CYS CA C 128.122 91.564 48.178 1.00 . A A . 42 CYS CA 1 1
15 12849 1 1 42 CYS CB C 128.261 92.137 46.763 1.00 . A A . 42 CYS CB 1 1
15 12850 1 1 42 CYS H H 129.969 92.576 48.646 1.00 . A A . 42 CYS H 1 1
15 12851 1 1 42 CYS HA H 127.155 91.831 48.576 1.00 . A A . 42 CYS HA 1 1
15 12852 1 1 42 CYS HB2 H 129.152 91.737 46.300 1.00 . A A . 42 CYS HB2 1 1
15 12853 1 1 42 CYS HB3 H 127.400 91.864 46.174 1.00 . A A . 42 CYS HB3 1 1
15 12854 1 1 42 CYS N N 129.189 92.139 49.051 1.00 . A A . 42 CYS N 1 1
15 12855 1 1 42 CYS O O 127.241 89.342 48.023 1.00 . A A . 42 CYS O 1 1
15 12856 1 1 42 CYS SG S 128.384 93.943 46.847 1.00 . A A . 42 CYS SG 1 1
15 12857 1 1 43 CYS C C 129.223 87.415 49.516 1.00 . A A . 43 CYS C 1 1
15 12858 1 1 43 CYS CA C 129.564 88.017 48.151 1.00 . A A . 43 CYS CA 1 1
15 12859 1 1 43 CYS CB C 131.001 87.649 47.776 1.00 . A A . 43 CYS CB 1 1
15 12860 1 1 43 CYS H H 130.211 90.072 48.283 1.00 . A A . 43 CYS H 1 1
15 12861 1 1 43 CYS HA H 128.890 87.618 47.408 1.00 . A A . 43 CYS HA 1 1
15 12862 1 1 43 CYS HB2 H 131.290 88.181 46.879 1.00 . A A . 43 CYS HB2 1 1
15 12863 1 1 43 CYS HB3 H 131.666 87.917 48.586 1.00 . A A . 43 CYS HB3 1 1
15 12864 1 1 43 CYS N N 129.420 89.502 48.201 1.00 . A A . 43 CYS N 1 1
15 12865 1 1 43 CYS O O 128.766 86.293 49.608 1.00 . A A . 43 CYS O 1 1
15 12866 1 1 43 CYS SG S 131.105 85.865 47.480 1.00 . A A . 43 CYS SG 1 1
15 12867 1 1 44 HIS C C 127.827 88.221 52.460 1.00 . A A . 44 HIS C 1 1
15 12868 1 1 44 HIS CA C 129.138 87.618 51.948 1.00 . A A . 44 HIS CA 1 1
15 12869 1 1 44 HIS CB C 130.271 87.995 52.906 1.00 . A A . 44 HIS CB 1 1
15 12870 1 1 44 HIS CD2 C 129.661 87.521 55.419 1.00 . A A . 44 HIS CD2 1 1
15 12871 1 1 44 HIS CE1 C 130.309 85.453 55.516 1.00 . A A . 44 HIS CE1 1 1
15 12872 1 1 44 HIS CG C 130.147 87.198 54.175 1.00 . A A . 44 HIS CG 1 1
15 12873 1 1 44 HIS H H 129.817 89.051 50.480 1.00 . A A . 44 HIS H 1 1
15 12874 1 1 44 HIS HA H 129.045 86.540 51.915 1.00 . A A . 44 HIS HA 1 1
15 12875 1 1 44 HIS HB2 H 131.222 87.786 52.440 1.00 . A A . 44 HIS HB2 1 1
15 12876 1 1 44 HIS HB3 H 130.209 89.047 53.139 1.00 . A A . 44 HIS HB3 1 1
15 12877 1 1 44 HIS HD1 H 130.948 85.341 53.538 1.00 . A A . 44 HIS HD1 1 1
15 12878 1 1 44 HIS HD2 H 129.261 88.484 55.700 1.00 . A A . 44 HIS HD2 1 1
15 12879 1 1 44 HIS HE1 H 130.525 84.458 55.877 1.00 . A A . 44 HIS HE1 1 1
15 12880 1 1 44 HIS HE2 H 129.499 86.363 57.199 1.00 . A A . 44 HIS HE2 1 1
15 12881 1 1 44 HIS N N 129.445 88.150 50.580 1.00 . A A . 44 HIS N 1 1
15 12882 1 1 44 HIS ND1 N 130.554 85.873 54.259 1.00 . A A . 44 HIS ND1 1 1
15 12883 1 1 44 HIS NE2 N 129.767 86.419 56.259 1.00 . A A . 44 HIS NE2 1 1
15 12884 1 1 44 HIS O O 127.189 87.676 53.339 1.00 . A A . 44 HIS O 1 1
15 12885 1 1 45 SER C C 125.388 90.553 51.186 1.00 . A A . 45 SER C 1 1
15 12886 1 1 45 SER CA C 126.149 89.988 52.384 1.00 . A A . 45 SER CA 1 1
15 12887 1 1 45 SER CB C 126.471 91.132 53.350 1.00 . A A . 45 SER CB 1 1
15 12888 1 1 45 SER H H 127.953 89.769 51.217 1.00 . A A . 45 SER H 1 1
15 12889 1 1 45 SER HA H 125.526 89.260 52.888 1.00 . A A . 45 SER HA 1 1
15 12890 1 1 45 SER HB2 H 127.240 90.824 54.031 1.00 . A A . 45 SER HB2 1 1
15 12891 1 1 45 SER HB3 H 126.815 91.993 52.792 1.00 . A A . 45 SER HB3 1 1
15 12892 1 1 45 SER HG H 125.569 91.710 54.974 1.00 . A A . 45 SER HG 1 1
15 12893 1 1 45 SER N N 127.420 89.345 51.922 1.00 . A A . 45 SER N 1 1
15 12894 1 1 45 SER O O 125.739 90.328 50.046 1.00 . A A . 45 SER O 1 1
15 12895 1 1 45 SER OG O 125.300 91.467 54.085 1.00 . A A . 45 SER OG 1 1
15 12896 1 1 46 ILE C C 124.251 93.182 49.896 1.00 . A A . 46 ILE C 1 1
15 12897 1 1 46 ILE CA C 123.553 91.893 50.344 1.00 . A A . 46 ILE CA 1 1
15 12898 1 1 46 ILE CB C 122.136 92.224 50.851 1.00 . A A . 46 ILE CB 1 1
15 12899 1 1 46 ILE CD1 C 120.949 90.003 50.592 1.00 . A A . 46 ILE CD1 1 1
15 12900 1 1 46 ILE CG1 C 121.522 91.015 51.588 1.00 . A A . 46 ILE CG1 1 1
15 12901 1 1 46 ILE CG2 C 121.236 92.614 49.674 1.00 . A A . 46 ILE CG2 1 1
15 12902 1 1 46 ILE H H 124.094 91.463 52.380 1.00 . A A . 46 ILE H 1 1
15 12903 1 1 46 ILE HA H 123.501 91.204 49.516 1.00 . A A . 46 ILE HA 1 1
15 12904 1 1 46 ILE HB H 122.203 93.054 51.535 1.00 . A A . 46 ILE HB 1 1
15 12905 1 1 46 ILE HD11 H 120.770 89.066 51.095 1.00 . A A . 46 ILE HD11 1 1
15 12906 1 1 46 ILE HD12 H 121.652 89.853 49.790 1.00 . A A . 46 ILE HD12 1 1
15 12907 1 1 46 ILE HD13 H 120.019 90.379 50.190 1.00 . A A . 46 ILE HD13 1 1
15 12908 1 1 46 ILE HG12 H 122.275 90.537 52.182 1.00 . A A . 46 ILE HG12 1 1
15 12909 1 1 46 ILE HG13 H 120.726 91.363 52.234 1.00 . A A . 46 ILE HG13 1 1
15 12910 1 1 46 ILE HG21 H 120.201 92.532 49.977 1.00 . A A . 46 ILE HG21 1 1
15 12911 1 1 46 ILE HG22 H 121.417 91.949 48.841 1.00 . A A . 46 ILE HG22 1 1
15 12912 1 1 46 ILE HG23 H 121.444 93.629 49.380 1.00 . A A . 46 ILE HG23 1 1
15 12913 1 1 46 ILE N N 124.349 91.294 51.449 1.00 . A A . 46 ILE N 1 1
15 12914 1 1 46 ILE O O 125.229 93.599 50.484 1.00 . A A . 46 ILE O 1 1
15 12915 1 1 47 CYS C C 123.381 95.963 47.705 1.00 . A A . 47 CYS C 1 1
15 12916 1 1 47 CYS CA C 124.417 95.073 48.391 1.00 . A A . 47 CYS CA 1 1
15 12917 1 1 47 CYS CB C 125.534 94.725 47.397 1.00 . A A . 47 CYS CB 1 1
15 12918 1 1 47 CYS H H 122.979 93.466 48.398 1.00 . A A . 47 CYS H 1 1
15 12919 1 1 47 CYS HA H 124.839 95.605 49.233 1.00 . A A . 47 CYS HA 1 1
15 12920 1 1 47 CYS HB2 H 125.275 93.817 46.872 1.00 . A A . 47 CYS HB2 1 1
15 12921 1 1 47 CYS HB3 H 125.662 95.528 46.684 1.00 . A A . 47 CYS HB3 1 1
15 12922 1 1 47 CYS N N 123.767 93.816 48.862 1.00 . A A . 47 CYS N 1 1
15 12923 1 1 47 CYS O O 122.291 95.534 47.384 1.00 . A A . 47 CYS O 1 1
15 12924 1 1 47 CYS SG S 127.083 94.475 48.293 1.00 . A A . 47 CYS SG 1 1
15 12925 1 1 48 SER C C 123.188 98.283 45.320 1.00 . A A . 48 SER C 1 1
15 12926 1 1 48 SER CA C 122.785 98.139 46.788 1.00 . A A . 48 SER CA 1 1
15 12927 1 1 48 SER CB C 122.835 99.512 47.480 1.00 . A A . 48 SER CB 1 1
15 12928 1 1 48 SER H H 124.619 97.516 47.730 1.00 . A A . 48 SER H 1 1
15 12929 1 1 48 SER HA H 121.776 97.752 46.843 1.00 . A A . 48 SER HA 1 1
15 12930 1 1 48 SER HB2 H 123.156 99.391 48.500 1.00 . A A . 48 SER HB2 1 1
15 12931 1 1 48 SER HB3 H 123.531 100.165 46.963 1.00 . A A . 48 SER HB3 1 1
15 12932 1 1 48 SER HG H 121.395 100.524 48.309 1.00 . A A . 48 SER HG 1 1
15 12933 1 1 48 SER N N 123.727 97.202 47.467 1.00 . A A . 48 SER N 1 1
15 12934 1 1 48 SER O O 124.294 97.964 44.928 1.00 . A A . 48 SER O 1 1
15 12935 1 1 48 SER OG O 121.534 100.086 47.468 1.00 . A A . 48 SER OG 1 1
15 12936 1 1 49 LEU C C 123.359 100.316 42.997 1.00 . A A . 49 LEU C 1 1
15 12937 1 1 49 LEU CA C 122.599 98.998 43.090 1.00 . A A . 49 LEU CA 1 1
15 12938 1 1 49 LEU CB C 121.242 99.021 42.345 1.00 . A A . 49 LEU CB 1 1
15 12939 1 1 49 LEU CD1 C 122.300 99.812 40.198 1.00 . A A . 49 LEU CD1 1 1
15 12940 1 1 49 LEU CD2 C 119.828 100.039 40.587 1.00 . A A . 49 LEU CD2 1 1
15 12941 1 1 49 LEU CG C 121.205 100.080 41.244 1.00 . A A . 49 LEU CG 1 1
15 12942 1 1 49 LEU H H 121.437 99.061 44.870 1.00 . A A . 49 LEU H 1 1
15 12943 1 1 49 LEU HA H 123.221 98.204 42.708 1.00 . A A . 49 LEU HA 1 1
15 12944 1 1 49 LEU HB2 H 121.063 98.052 41.901 1.00 . A A . 49 LEU HB2 1 1
15 12945 1 1 49 LEU HB3 H 120.456 99.228 43.057 1.00 . A A . 49 LEU HB3 1 1
15 12946 1 1 49 LEU HD11 H 123.094 99.215 40.621 1.00 . A A . 49 LEU HD11 1 1
15 12947 1 1 49 LEU HD12 H 122.702 100.753 39.881 1.00 . A A . 49 LEU HD12 1 1
15 12948 1 1 49 LEU HD13 H 121.885 99.292 39.344 1.00 . A A . 49 LEU HD13 1 1
15 12949 1 1 49 LEU HD21 H 119.832 100.665 39.709 1.00 . A A . 49 LEU HD21 1 1
15 12950 1 1 49 LEU HD22 H 119.089 100.399 41.287 1.00 . A A . 49 LEU HD22 1 1
15 12951 1 1 49 LEU HD23 H 119.597 99.022 40.309 1.00 . A A . 49 LEU HD23 1 1
15 12952 1 1 49 LEU HG H 121.353 101.058 41.678 1.00 . A A . 49 LEU HG 1 1
15 12953 1 1 49 LEU N N 122.303 98.785 44.520 1.00 . A A . 49 LEU N 1 1
15 12954 1 1 49 LEU O O 124.229 100.512 42.172 1.00 . A A . 49 LEU O 1 1
15 12955 1 1 50 GLU C C 125.158 102.306 44.249 1.00 . A A . 50 GLU C 1 1
15 12956 1 1 50 GLU CA C 123.698 102.519 43.921 1.00 . A A . 50 GLU CA 1 1
15 12957 1 1 50 GLU CB C 123.031 103.310 45.029 1.00 . A A . 50 GLU CB 1 1
15 12958 1 1 50 GLU CD C 120.926 104.540 45.583 1.00 . A A . 50 GLU CD 1 1
15 12959 1 1 50 GLU CG C 121.543 103.446 44.711 1.00 . A A . 50 GLU CG 1 1
15 12960 1 1 50 GLU H H 122.339 100.993 44.534 1.00 . A A . 50 GLU H 1 1
15 12961 1 1 50 GLU HA H 123.592 103.025 42.984 1.00 . A A . 50 GLU HA 1 1
15 12962 1 1 50 GLU HB2 H 123.146 102.772 45.961 1.00 . A A . 50 GLU HB2 1 1
15 12963 1 1 50 GLU HB3 H 123.480 104.281 45.108 1.00 . A A . 50 GLU HB3 1 1
15 12964 1 1 50 GLU HG2 H 121.419 103.700 43.667 1.00 . A A . 50 GLU HG2 1 1
15 12965 1 1 50 GLU HG3 H 121.052 102.505 44.911 1.00 . A A . 50 GLU HG3 1 1
15 12966 1 1 50 GLU N N 123.030 101.204 43.875 1.00 . A A . 50 GLU N 1 1
15 12967 1 1 50 GLU O O 126.030 103.071 43.886 1.00 . A A . 50 GLU O 1 1
15 12968 1 1 50 GLU OE1 O 121.268 105.694 45.382 1.00 . A A . 50 GLU OE1 1 1
15 12969 1 1 50 GLU OE2 O 120.124 104.206 46.438 1.00 . A A . 50 GLU OE2 1 1
15 12970 1 1 51 GLN C C 127.580 100.435 44.119 1.00 . A A . 51 GLN C 1 1
15 12971 1 1 51 GLN CA C 126.790 100.905 45.347 1.00 . A A . 51 GLN CA 1 1
15 12972 1 1 51 GLN CB C 126.732 99.790 46.396 1.00 . A A . 51 GLN CB 1 1
15 12973 1 1 51 GLN CD C 128.153 98.407 47.922 1.00 . A A . 51 GLN CD 1 1
15 12974 1 1 51 GLN CG C 128.131 99.199 46.616 1.00 . A A . 51 GLN CG 1 1
15 12975 1 1 51 GLN H H 124.653 100.684 45.199 1.00 . A A . 51 GLN H 1 1
15 12976 1 1 51 GLN HA H 127.270 101.775 45.772 1.00 . A A . 51 GLN HA 1 1
15 12977 1 1 51 GLN HB2 H 126.364 100.197 47.328 1.00 . A A . 51 GLN HB2 1 1
15 12978 1 1 51 GLN HB3 H 126.064 99.014 46.055 1.00 . A A . 51 GLN HB3 1 1
15 12979 1 1 51 GLN HE21 H 126.203 98.581 48.211 1.00 . A A . 51 GLN HE21 1 1
15 12980 1 1 51 GLN HE22 H 127.039 97.713 49.405 1.00 . A A . 51 GLN HE22 1 1
15 12981 1 1 51 GLN HG2 H 128.374 98.543 45.796 1.00 . A A . 51 GLN HG2 1 1
15 12982 1 1 51 GLN HG3 H 128.852 99.997 46.671 1.00 . A A . 51 GLN HG3 1 1
15 12983 1 1 51 GLN N N 125.404 101.253 44.942 1.00 . A A . 51 GLN N 1 1
15 12984 1 1 51 GLN NE2 N 127.039 98.217 48.567 1.00 . A A . 51 GLN NE2 1 1
15 12985 1 1 51 GLN O O 128.784 100.554 44.067 1.00 . A A . 51 GLN O 1 1
15 12986 1 1 51 GLN OE1 O 129.194 97.958 48.358 1.00 . A A . 51 GLN OE1 1 1
15 12987 1 1 52 LEU C C 127.775 100.636 40.956 1.00 . A A . 52 LEU C 1 1
15 12988 1 1 52 LEU CA C 127.610 99.446 41.902 1.00 . A A . 52 LEU CA 1 1
15 12989 1 1 52 LEU CB C 126.708 98.429 41.193 1.00 . A A . 52 LEU CB 1 1
15 12990 1 1 52 LEU CD1 C 125.255 96.466 41.347 1.00 . A A . 52 LEU CD1 1 1
15 12991 1 1 52 LEU CD2 C 127.434 96.459 42.517 1.00 . A A . 52 LEU CD2 1 1
15 12992 1 1 52 LEU CG C 126.255 97.321 42.118 1.00 . A A . 52 LEU CG 1 1
15 12993 1 1 52 LEU H H 125.934 99.832 43.180 1.00 . A A . 52 LEU H 1 1
15 12994 1 1 52 LEU HA H 128.586 99.008 42.143 1.00 . A A . 52 LEU HA 1 1
15 12995 1 1 52 LEU HB2 H 125.827 98.937 40.850 1.00 . A A . 52 LEU HB2 1 1
15 12996 1 1 52 LEU HB3 H 127.221 97.999 40.351 1.00 . A A . 52 LEU HB3 1 1
15 12997 1 1 52 LEU HD11 H 125.014 95.588 41.917 1.00 . A A . 52 LEU HD11 1 1
15 12998 1 1 52 LEU HD12 H 125.688 96.177 40.400 1.00 . A A . 52 LEU HD12 1 1
15 12999 1 1 52 LEU HD13 H 124.364 97.036 41.168 1.00 . A A . 52 LEU HD13 1 1
15 13000 1 1 52 LEU HD21 H 128.078 97.011 43.178 1.00 . A A . 52 LEU HD21 1 1
15 13001 1 1 52 LEU HD22 H 127.971 96.183 41.638 1.00 . A A . 52 LEU HD22 1 1
15 13002 1 1 52 LEU HD23 H 127.075 95.574 43.012 1.00 . A A . 52 LEU HD23 1 1
15 13003 1 1 52 LEU HG H 125.792 97.745 42.991 1.00 . A A . 52 LEU HG 1 1
15 13004 1 1 52 LEU N N 126.911 99.912 43.129 1.00 . A A . 52 LEU N 1 1
15 13005 1 1 52 LEU O O 128.604 100.642 40.072 1.00 . A A . 52 LEU O 1 1
15 13006 1 1 53 GLU C C 128.208 103.646 40.473 1.00 . A A . 53 GLU C 1 1
15 13007 1 1 53 GLU CA C 126.978 102.781 40.196 1.00 . A A . 53 GLU CA 1 1
15 13008 1 1 53 GLU CB C 125.676 103.571 40.401 1.00 . A A . 53 GLU CB 1 1
15 13009 1 1 53 GLU CD C 123.384 104.020 39.497 1.00 . A A . 53 GLU CD 1 1
15 13010 1 1 53 GLU CG C 124.667 103.210 39.303 1.00 . A A . 53 GLU CG 1 1
15 13011 1 1 53 GLU H H 126.247 101.573 41.793 1.00 . A A . 53 GLU H 1 1
15 13012 1 1 53 GLU HA H 127.036 102.427 39.182 1.00 . A A . 53 GLU HA 1 1
15 13013 1 1 53 GLU HB2 H 125.258 103.308 41.365 1.00 . A A . 53 GLU HB2 1 1
15 13014 1 1 53 GLU HB3 H 125.873 104.625 40.376 1.00 . A A . 53 GLU HB3 1 1
15 13015 1 1 53 GLU HG2 H 125.097 103.434 38.336 1.00 . A A . 53 GLU HG2 1 1
15 13016 1 1 53 GLU HG3 H 124.442 102.155 39.359 1.00 . A A . 53 GLU HG3 1 1
15 13017 1 1 53 GLU N N 126.938 101.617 41.103 1.00 . A A . 53 GLU N 1 1
15 13018 1 1 53 GLU O O 128.623 104.425 39.638 1.00 . A A . 53 GLU O 1 1
15 13019 1 1 53 GLU OE1 O 123.486 105.176 39.872 1.00 . A A . 53 GLU OE1 1 1
15 13020 1 1 53 GLU OE2 O 122.320 103.468 39.268 1.00 . A A . 53 GLU OE2 1 1
15 13021 1 1 54 ASN C C 131.225 103.550 41.322 1.00 . A A . 54 ASN C 1 1
15 13022 1 1 54 ASN CA C 130.036 104.312 41.890 1.00 . A A . 54 ASN CA 1 1
15 13023 1 1 54 ASN CB C 130.200 104.528 43.395 1.00 . A A . 54 ASN CB 1 1
15 13024 1 1 54 ASN CG C 130.518 103.214 44.095 1.00 . A A . 54 ASN CG 1 1
15 13025 1 1 54 ASN H H 128.487 102.852 42.271 1.00 . A A . 54 ASN H 1 1
15 13026 1 1 54 ASN HA H 129.959 105.272 41.394 1.00 . A A . 54 ASN HA 1 1
15 13027 1 1 54 ASN HB2 H 131.002 105.223 43.568 1.00 . A A . 54 ASN HB2 1 1
15 13028 1 1 54 ASN HB3 H 129.281 104.928 43.798 1.00 . A A . 54 ASN HB3 1 1
15 13029 1 1 54 ASN HD21 H 128.749 103.117 44.984 1.00 . A A . 54 ASN HD21 1 1
15 13030 1 1 54 ASN HD22 H 129.804 101.840 45.326 1.00 . A A . 54 ASN HD22 1 1
15 13031 1 1 54 ASN N N 128.815 103.504 41.613 1.00 . A A . 54 ASN N 1 1
15 13032 1 1 54 ASN ND2 N 129.616 102.677 44.865 1.00 . A A . 54 ASN ND2 1 1
15 13033 1 1 54 ASN O O 132.335 104.041 41.260 1.00 . A A . 54 ASN O 1 1
15 13034 1 1 54 ASN OD1 O 131.600 102.679 43.955 1.00 . A A . 54 ASN OD1 1 1
15 13035 1 1 55 TYR C C 132.229 101.822 38.855 1.00 . A A . 55 TYR C 1 1
15 13036 1 1 55 TYR CA C 132.069 101.493 40.340 1.00 . A A . 55 TYR CA 1 1
15 13037 1 1 55 TYR CB C 131.730 100.002 40.497 1.00 . A A . 55 TYR CB 1 1
15 13038 1 1 55 TYR CD1 C 131.242 100.295 42.921 1.00 . A A . 55 TYR CD1 1 1
15 13039 1 1 55 TYR CD2 C 132.819 98.626 42.249 1.00 . A A . 55 TYR CD2 1 1
15 13040 1 1 55 TYR CE1 C 131.465 99.982 44.252 1.00 . A A . 55 TYR CE1 1 1
15 13041 1 1 55 TYR CE2 C 133.037 98.298 43.576 1.00 . A A . 55 TYR CE2 1 1
15 13042 1 1 55 TYR CG C 131.922 99.617 41.926 1.00 . A A . 55 TYR CG 1 1
15 13043 1 1 55 TYR CZ C 132.365 98.981 44.589 1.00 . A A . 55 TYR CZ 1 1
15 13044 1 1 55 TYR H H 130.074 101.977 40.983 1.00 . A A . 55 TYR H 1 1
15 13045 1 1 55 TYR HA H 132.994 101.698 40.870 1.00 . A A . 55 TYR HA 1 1
15 13046 1 1 55 TYR HB2 H 130.723 99.801 40.207 1.00 . A A . 55 TYR HB2 1 1
15 13047 1 1 55 TYR HB3 H 132.394 99.431 39.884 1.00 . A A . 55 TYR HB3 1 1
15 13048 1 1 55 TYR HD1 H 130.540 101.050 42.663 1.00 . A A . 55 TYR HD1 1 1
15 13049 1 1 55 TYR HD2 H 133.324 98.098 41.468 1.00 . A A . 55 TYR HD2 1 1
15 13050 1 1 55 TYR HE1 H 130.944 100.510 45.014 1.00 . A A . 55 TYR HE1 1 1
15 13051 1 1 55 TYR HE2 H 133.725 97.533 43.815 1.00 . A A . 55 TYR HE2 1 1
15 13052 1 1 55 TYR HH H 133.445 99.041 46.160 1.00 . A A . 55 TYR HH 1 1
15 13053 1 1 55 TYR N N 130.983 102.335 40.911 1.00 . A A . 55 TYR N 1 1
15 13054 1 1 55 TYR O O 133.293 101.683 38.287 1.00 . A A . 55 TYR O 1 1
15 13055 1 1 55 TYR OH O 132.592 98.676 45.914 1.00 . A A . 55 TYR OH 1 1
15 13056 1 1 56 CYS C C 132.131 103.808 36.568 1.00 . A A . 56 CYS C 1 1
15 13057 1 1 56 CYS CA C 131.248 102.587 36.776 1.00 . A A . 56 CYS CA 1 1
15 13058 1 1 56 CYS CB C 129.861 102.876 36.225 1.00 . A A . 56 CYS CB 1 1
15 13059 1 1 56 CYS H H 130.322 102.352 38.704 1.00 . A A . 56 CYS H 1 1
15 13060 1 1 56 CYS HA H 131.670 101.750 36.245 1.00 . A A . 56 CYS HA 1 1
15 13061 1 1 56 CYS HB2 H 129.184 102.101 36.545 1.00 . A A . 56 CYS HB2 1 1
15 13062 1 1 56 CYS HB3 H 129.524 103.831 36.591 1.00 . A A . 56 CYS HB3 1 1
15 13063 1 1 56 CYS N N 131.171 102.252 38.224 1.00 . A A . 56 CYS N 1 1
15 13064 1 1 56 CYS O O 131.803 104.911 36.960 1.00 . A A . 56 CYS O 1 1
15 13065 1 1 56 CYS SG S 129.926 102.909 34.417 1.00 . A A . 56 CYS SG 1 1
15 13066 1 1 57 ASN C C 133.414 105.922 35.106 1.00 . A A . 57 ASN C 1 1
15 13067 1 1 57 ASN CA C 134.186 104.738 35.696 1.00 . A A . 57 ASN CA 1 1
15 13068 1 1 57 ASN CB C 135.264 104.290 34.706 1.00 . A A . 57 ASN CB 1 1
15 13069 1 1 57 ASN CG C 135.971 103.048 35.250 1.00 . A A . 57 ASN CG 1 1
15 13070 1 1 57 ASN H H 133.469 102.708 35.650 1.00 . A A . 57 ASN H 1 1
15 13071 1 1 57 ASN HA H 134.652 105.038 36.623 1.00 . A A . 57 ASN HA 1 1
15 13072 1 1 57 ASN HB2 H 134.803 104.057 33.756 1.00 . A A . 57 ASN HB2 1 1
15 13073 1 1 57 ASN HB3 H 135.985 105.084 34.574 1.00 . A A . 57 ASN HB3 1 1
15 13074 1 1 57 ASN HD21 H 137.600 104.040 35.800 1.00 . A A . 57 ASN HD21 1 1
15 13075 1 1 57 ASN HD22 H 137.625 102.371 36.115 1.00 . A A . 57 ASN HD22 1 1
15 13076 1 1 57 ASN N N 133.249 103.609 35.952 1.00 . A A . 57 ASN N 1 1
15 13077 1 1 57 ASN ND2 N 137.165 103.162 35.764 1.00 . A A . 57 ASN ND2 1 1
15 13078 1 1 57 ASN O O 132.377 105.688 34.507 1.00 . A A . 57 ASN O 1 1
15 13079 1 1 57 ASN OXT O 133.872 107.041 35.264 1.00 . A A . 57 ASN OXT 1 1
15 13080 1 1 57 ASN OD1 O 135.431 101.959 35.206 1.00 . A A . 57 ASN OD1 1 1
16 13081 1 1 1 PHE C C 119.463 91.900 41.799 1.00 . A A . 1 PHE C 1 1
16 13082 1 1 1 PHE CA C 120.288 91.420 40.607 1.00 . A A . 1 PHE CA 1 1
16 13083 1 1 1 PHE CB C 121.788 91.587 40.951 1.00 . A A . 1 PHE CB 1 1
16 13084 1 1 1 PHE CD1 C 121.782 93.947 41.925 1.00 . A A . 1 PHE CD1 1 1
16 13085 1 1 1 PHE CD2 C 122.899 93.545 39.827 1.00 . A A . 1 PHE CD2 1 1
16 13086 1 1 1 PHE CE1 C 122.120 95.306 41.841 1.00 . A A . 1 PHE CE1 1 1
16 13087 1 1 1 PHE CE2 C 123.236 94.908 39.753 1.00 . A A . 1 PHE CE2 1 1
16 13088 1 1 1 PHE CG C 122.172 93.060 40.908 1.00 . A A . 1 PHE CG 1 1
16 13089 1 1 1 PHE CZ C 122.843 95.776 40.751 1.00 . A A . 1 PHE CZ 1 1
16 13090 1 1 1 PHE H1 H 118.911 92.319 39.314 1.00 . A A . 1 PHE H1 1 1
16 13091 1 1 1 PHE H2 H 120.350 91.827 38.557 1.00 . A A . 1 PHE H2 1 1
16 13092 1 1 1 PHE H3 H 120.335 93.216 39.535 1.00 . A A . 1 PHE H3 1 1
16 13093 1 1 1 PHE HA H 120.071 90.382 40.403 1.00 . A A . 1 PHE HA 1 1
16 13094 1 1 1 PHE HB2 H 121.976 91.194 41.939 1.00 . A A . 1 PHE HB2 1 1
16 13095 1 1 1 PHE HB3 H 122.377 91.044 40.229 1.00 . A A . 1 PHE HB3 1 1
16 13096 1 1 1 PHE HD1 H 121.226 93.585 42.773 1.00 . A A . 1 PHE HD1 1 1
16 13097 1 1 1 PHE HD2 H 123.208 92.870 39.045 1.00 . A A . 1 PHE HD2 1 1
16 13098 1 1 1 PHE HE1 H 121.818 95.988 42.622 1.00 . A A . 1 PHE HE1 1 1
16 13099 1 1 1 PHE HE2 H 123.789 95.289 38.902 1.00 . A A . 1 PHE HE2 1 1
16 13100 1 1 1 PHE HZ H 123.095 96.813 40.677 1.00 . A A . 1 PHE HZ 1 1
16 13101 1 1 1 PHE N N 119.945 92.259 39.412 1.00 . A A . 1 PHE N 1 1
16 13102 1 1 1 PHE O O 119.873 92.805 42.479 1.00 . A A . 1 PHE O 1 1
16 13103 1 1 2 VAL C C 118.415 91.888 44.463 1.00 . A A . 2 VAL C 1 1
16 13104 1 1 2 VAL CA C 117.542 91.981 43.209 1.00 . A A . 2 VAL CA 1 1
16 13105 1 1 2 VAL CB C 116.231 91.217 43.427 1.00 . A A . 2 VAL CB 1 1
16 13106 1 1 2 VAL CG1 C 116.541 89.792 43.894 1.00 . A A . 2 VAL CG1 1 1
16 13107 1 1 2 VAL CG2 C 115.385 91.930 44.490 1.00 . A A . 2 VAL CG2 1 1
16 13108 1 1 2 VAL H H 117.858 90.700 41.505 1.00 . A A . 2 VAL H 1 1
16 13109 1 1 2 VAL HA H 117.328 93.018 42.993 1.00 . A A . 2 VAL HA 1 1
16 13110 1 1 2 VAL HB H 115.682 91.177 42.497 1.00 . A A . 2 VAL HB 1 1
16 13111 1 1 2 VAL HG11 H 115.654 89.183 43.801 1.00 . A A . 2 VAL HG11 1 1
16 13112 1 1 2 VAL HG12 H 116.857 89.812 44.926 1.00 . A A . 2 VAL HG12 1 1
16 13113 1 1 2 VAL HG13 H 117.328 89.376 43.283 1.00 . A A . 2 VAL HG13 1 1
16 13114 1 1 2 VAL HG21 H 115.413 92.997 44.320 1.00 . A A . 2 VAL HG21 1 1
16 13115 1 1 2 VAL HG22 H 115.778 91.712 45.473 1.00 . A A . 2 VAL HG22 1 1
16 13116 1 1 2 VAL HG23 H 114.365 91.584 44.427 1.00 . A A . 2 VAL HG23 1 1
16 13117 1 1 2 VAL N N 118.281 91.387 42.062 1.00 . A A . 2 VAL N 1 1
16 13118 1 1 2 VAL O O 119.434 91.227 44.470 1.00 . A A . 2 VAL O 1 1
16 13119 1 1 3 ASN C C 119.181 91.029 47.099 1.00 . A A . 3 ASN C 1 1
16 13120 1 1 3 ASN CA C 118.851 92.491 46.766 1.00 . A A . 3 ASN CA 1 1
16 13121 1 1 3 ASN CB C 118.064 93.125 47.930 1.00 . A A . 3 ASN CB 1 1
16 13122 1 1 3 ASN CG C 117.114 94.194 47.386 1.00 . A A . 3 ASN CG 1 1
16 13123 1 1 3 ASN H H 117.209 93.075 45.498 1.00 . A A . 3 ASN H 1 1
16 13124 1 1 3 ASN HA H 119.769 93.038 46.611 1.00 . A A . 3 ASN HA 1 1
16 13125 1 1 3 ASN HB2 H 117.490 92.367 48.446 1.00 . A A . 3 ASN HB2 1 1
16 13126 1 1 3 ASN HB3 H 118.753 93.585 48.622 1.00 . A A . 3 ASN HB3 1 1
16 13127 1 1 3 ASN HD21 H 118.517 95.595 47.302 1.00 . A A . 3 ASN HD21 1 1
16 13128 1 1 3 ASN HD22 H 116.973 96.077 46.792 1.00 . A A . 3 ASN HD22 1 1
16 13129 1 1 3 ASN N N 118.032 92.543 45.521 1.00 . A A . 3 ASN N 1 1
16 13130 1 1 3 ASN ND2 N 117.572 95.389 47.139 1.00 . A A . 3 ASN ND2 1 1
16 13131 1 1 3 ASN O O 118.321 90.265 47.485 1.00 . A A . 3 ASN O 1 1
16 13132 1 1 3 ASN OD1 O 115.944 93.937 47.184 1.00 . A A . 3 ASN OD1 1 1
16 13133 1 1 4 GLN C C 122.307 89.069 47.294 1.00 . A A . 4 GLN C 1 1
16 13134 1 1 4 GLN CA C 120.783 89.226 47.277 1.00 . A A . 4 GLN CA 1 1
16 13135 1 1 4 GLN CB C 120.177 88.286 46.227 1.00 . A A . 4 GLN CB 1 1
16 13136 1 1 4 GLN CD C 120.058 87.852 43.763 1.00 . A A . 4 GLN CD 1 1
16 13137 1 1 4 GLN CG C 120.897 88.468 44.886 1.00 . A A . 4 GLN CG 1 1
16 13138 1 1 4 GLN H H 121.104 91.265 46.649 1.00 . A A . 4 GLN H 1 1
16 13139 1 1 4 GLN HA H 120.390 88.975 48.250 1.00 . A A . 4 GLN HA 1 1
16 13140 1 1 4 GLN HB2 H 120.287 87.263 46.558 1.00 . A A . 4 GLN HB2 1 1
16 13141 1 1 4 GLN HB3 H 119.129 88.514 46.106 1.00 . A A . 4 GLN HB3 1 1
16 13142 1 1 4 GLN HE21 H 119.892 89.559 42.762 1.00 . A A . 4 GLN HE21 1 1
16 13143 1 1 4 GLN HE22 H 119.120 88.224 42.054 1.00 . A A . 4 GLN HE22 1 1
16 13144 1 1 4 GLN HG2 H 121.040 89.521 44.694 1.00 . A A . 4 GLN HG2 1 1
16 13145 1 1 4 GLN HG3 H 121.857 87.977 44.925 1.00 . A A . 4 GLN HG3 1 1
16 13146 1 1 4 GLN N N 120.419 90.635 46.958 1.00 . A A . 4 GLN N 1 1
16 13147 1 1 4 GLN NE2 N 119.657 88.608 42.779 1.00 . A A . 4 GLN NE2 1 1
16 13148 1 1 4 GLN O O 123.041 90.035 47.340 1.00 . A A . 4 GLN O 1 1
16 13149 1 1 4 GLN OE1 O 119.767 86.673 43.783 1.00 . A A . 4 GLN OE1 1 1
16 13150 1 1 5 HIS C C 124.782 87.493 45.844 1.00 . A A . 5 HIS C 1 1
16 13151 1 1 5 HIS CA C 124.261 87.616 47.278 1.00 . A A . 5 HIS CA 1 1
16 13152 1 1 5 HIS CB C 124.560 86.322 48.037 1.00 . A A . 5 HIS CB 1 1
16 13153 1 1 5 HIS CD2 C 122.683 84.510 47.709 1.00 . A A . 5 HIS CD2 1 1
16 13154 1 1 5 HIS CE1 C 123.452 83.583 45.905 1.00 . A A . 5 HIS CE1 1 1
16 13155 1 1 5 HIS CG C 123.840 85.175 47.382 1.00 . A A . 5 HIS CG 1 1
16 13156 1 1 5 HIS H H 122.172 87.087 47.227 1.00 . A A . 5 HIS H 1 1
16 13157 1 1 5 HIS HA H 124.757 88.441 47.770 1.00 . A A . 5 HIS HA 1 1
16 13158 1 1 5 HIS HB2 H 125.625 86.134 48.024 1.00 . A A . 5 HIS HB2 1 1
16 13159 1 1 5 HIS HB3 H 124.222 86.420 49.061 1.00 . A A . 5 HIS HB3 1 1
16 13160 1 1 5 HIS HD1 H 125.126 84.810 45.736 1.00 . A A . 5 HIS HD1 1 1
16 13161 1 1 5 HIS HD2 H 122.056 84.732 48.560 1.00 . A A . 5 HIS HD2 1 1
16 13162 1 1 5 HIS HE1 H 123.566 82.935 45.049 1.00 . A A . 5 HIS HE1 1 1
16 13163 1 1 5 HIS HE2 H 121.695 82.877 46.761 1.00 . A A . 5 HIS HE2 1 1
16 13164 1 1 5 HIS N N 122.785 87.851 47.260 1.00 . A A . 5 HIS N 1 1
16 13165 1 1 5 HIS ND1 N 124.313 84.567 46.228 1.00 . A A . 5 HIS ND1 1 1
16 13166 1 1 5 HIS NE2 N 122.445 83.508 46.775 1.00 . A A . 5 HIS NE2 1 1
16 13167 1 1 5 HIS O O 124.231 86.777 45.031 1.00 . A A . 5 HIS O 1 1
16 13168 1 1 6 LEU C C 127.943 87.854 44.279 1.00 . A A . 6 LEU C 1 1
16 13169 1 1 6 LEU CA C 126.434 88.135 44.155 1.00 . A A . 6 LEU CA 1 1
16 13170 1 1 6 LEU CB C 126.199 89.503 43.457 1.00 . A A . 6 LEU CB 1 1
16 13171 1 1 6 LEU CD1 C 123.926 88.627 42.699 1.00 . A A . 6 LEU CD1 1 1
16 13172 1 1 6 LEU CD2 C 124.816 90.827 41.846 1.00 . A A . 6 LEU CD2 1 1
16 13173 1 1 6 LEU CG C 125.197 89.402 42.285 1.00 . A A . 6 LEU CG 1 1
16 13174 1 1 6 LEU H H 126.268 88.755 46.214 1.00 . A A . 6 LEU H 1 1
16 13175 1 1 6 LEU HA H 125.982 87.342 43.586 1.00 . A A . 6 LEU HA 1 1
16 13176 1 1 6 LEU HB2 H 125.815 90.206 44.180 1.00 . A A . 6 LEU HB2 1 1
16 13177 1 1 6 LEU HB3 H 127.133 89.874 43.073 1.00 . A A . 6 LEU HB3 1 1
16 13178 1 1 6 LEU HD11 H 123.064 89.034 42.188 1.00 . A A . 6 LEU HD11 1 1
16 13179 1 1 6 LEU HD12 H 123.777 88.706 43.765 1.00 . A A . 6 LEU HD12 1 1
16 13180 1 1 6 LEU HD13 H 124.035 87.587 42.427 1.00 . A A . 6 LEU HD13 1 1
16 13181 1 1 6 LEU HD21 H 124.171 91.270 42.589 1.00 . A A . 6 LEU HD21 1 1
16 13182 1 1 6 LEU HD22 H 124.301 90.785 40.899 1.00 . A A . 6 LEU HD22 1 1
16 13183 1 1 6 LEU HD23 H 125.702 91.430 41.744 1.00 . A A . 6 LEU HD23 1 1
16 13184 1 1 6 LEU HG H 125.669 88.890 41.459 1.00 . A A . 6 LEU HG 1 1
16 13185 1 1 6 LEU N N 125.846 88.189 45.532 1.00 . A A . 6 LEU N 1 1
16 13186 1 1 6 LEU O O 128.655 88.535 44.991 1.00 . A A . 6 LEU O 1 1
16 13187 1 1 7 CYS C C 130.386 86.245 42.217 1.00 . A A . 7 CYS C 1 1
16 13188 1 1 7 CYS CA C 129.891 86.520 43.637 1.00 . A A . 7 CYS CA 1 1
16 13189 1 1 7 CYS CB C 130.104 85.274 44.501 1.00 . A A . 7 CYS CB 1 1
16 13190 1 1 7 CYS H H 127.834 86.328 43.012 1.00 . A A . 7 CYS H 1 1
16 13191 1 1 7 CYS HA H 130.447 87.349 44.054 1.00 . A A . 7 CYS HA 1 1
16 13192 1 1 7 CYS HB2 H 129.650 84.419 44.018 1.00 . A A . 7 CYS HB2 1 1
16 13193 1 1 7 CYS HB3 H 131.164 85.099 44.625 1.00 . A A . 7 CYS HB3 1 1
16 13194 1 1 7 CYS N N 128.432 86.856 43.582 1.00 . A A . 7 CYS N 1 1
16 13195 1 1 7 CYS O O 129.644 86.367 41.263 1.00 . A A . 7 CYS O 1 1
16 13196 1 1 7 CYS SG S 129.340 85.523 46.124 1.00 . A A . 7 CYS SG 1 1
16 13197 1 1 8 GLY C C 131.732 86.735 39.747 1.00 . A A . 8 GLY C 1 1
16 13198 1 1 8 GLY CA C 132.159 85.605 40.687 1.00 . A A . 8 GLY CA 1 1
16 13199 1 1 8 GLY H H 132.219 85.789 42.838 1.00 . A A . 8 GLY H 1 1
16 13200 1 1 8 GLY HA2 H 133.239 85.549 40.720 1.00 . A A . 8 GLY HA2 1 1
16 13201 1 1 8 GLY HA3 H 131.759 84.670 40.326 1.00 . A A . 8 GLY HA3 1 1
16 13202 1 1 8 GLY N N 131.632 85.879 42.059 1.00 . A A . 8 GLY N 1 1
16 13203 1 1 8 GLY O O 131.598 87.870 40.156 1.00 . A A . 8 GLY O 1 1
16 13204 1 1 9 SER C C 129.575 87.772 37.744 1.00 . A A . 9 SER C 1 1
16 13205 1 1 9 SER CA C 131.072 87.518 37.558 1.00 . A A . 9 SER CA 1 1
16 13206 1 1 9 SER CB C 131.371 87.121 36.113 1.00 . A A . 9 SER CB 1 1
16 13207 1 1 9 SER H H 131.606 85.520 38.174 1.00 . A A . 9 SER H 1 1
16 13208 1 1 9 SER HA H 131.609 88.430 37.789 1.00 . A A . 9 SER HA 1 1
16 13209 1 1 9 SER HB2 H 130.774 87.718 35.443 1.00 . A A . 9 SER HB2 1 1
16 13210 1 1 9 SER HB3 H 132.420 87.302 35.909 1.00 . A A . 9 SER HB3 1 1
16 13211 1 1 9 SER HG H 130.388 85.683 35.245 1.00 . A A . 9 SER HG 1 1
16 13212 1 1 9 SER N N 131.505 86.441 38.494 1.00 . A A . 9 SER N 1 1
16 13213 1 1 9 SER O O 129.060 88.783 37.314 1.00 . A A . 9 SER O 1 1
16 13214 1 1 9 SER OG O 131.063 85.746 35.925 1.00 . A A . 9 SER OG 1 1
16 13215 1 1 10 HIS C C 127.334 88.562 39.240 1.00 . A A . 10 HIS C 1 1
16 13216 1 1 10 HIS CA C 127.408 87.167 38.644 1.00 . A A . 10 HIS CA 1 1
16 13217 1 1 10 HIS CB C 126.805 86.159 39.629 1.00 . A A . 10 HIS CB 1 1
16 13218 1 1 10 HIS CD2 C 127.498 83.916 38.446 1.00 . A A . 10 HIS CD2 1 1
16 13219 1 1 10 HIS CE1 C 125.511 83.140 38.054 1.00 . A A . 10 HIS CE1 1 1
16 13220 1 1 10 HIS CG C 126.607 84.839 38.938 1.00 . A A . 10 HIS CG 1 1
16 13221 1 1 10 HIS H H 129.281 86.091 38.791 1.00 . A A . 10 HIS H 1 1
16 13222 1 1 10 HIS HA H 126.874 87.141 37.703 1.00 . A A . 10 HIS HA 1 1
16 13223 1 1 10 HIS HB2 H 127.475 86.032 40.466 1.00 . A A . 10 HIS HB2 1 1
16 13224 1 1 10 HIS HB3 H 125.851 86.528 39.986 1.00 . A A . 10 HIS HB3 1 1
16 13225 1 1 10 HIS HD1 H 124.489 84.744 38.902 1.00 . A A . 10 HIS HD1 1 1
16 13226 1 1 10 HIS HD2 H 128.574 84.007 38.487 1.00 . A A . 10 HIS HD2 1 1
16 13227 1 1 10 HIS HE1 H 124.699 82.507 37.728 1.00 . A A . 10 HIS HE1 1 1
16 13228 1 1 10 HIS HE2 H 127.181 82.050 37.469 1.00 . A A . 10 HIS HE2 1 1
16 13229 1 1 10 HIS N N 128.861 86.893 38.416 1.00 . A A . 10 HIS N 1 1
16 13230 1 1 10 HIS ND1 N 125.345 84.323 38.676 1.00 . A A . 10 HIS ND1 1 1
16 13231 1 1 10 HIS NE2 N 126.803 82.849 37.892 1.00 . A A . 10 HIS NE2 1 1
16 13232 1 1 10 HIS O O 126.359 89.275 39.110 1.00 . A A . 10 HIS O 1 1
16 13233 1 1 11 LEU C C 128.859 91.236 39.281 1.00 . A A . 11 LEU C 1 1
16 13234 1 1 11 LEU CA C 128.512 90.295 40.426 1.00 . A A . 11 LEU CA 1 1
16 13235 1 1 11 LEU CB C 129.628 90.281 41.461 1.00 . A A . 11 LEU CB 1 1
16 13236 1 1 11 LEU CD1 C 128.705 92.482 42.217 1.00 . A A . 11 LEU CD1 1 1
16 13237 1 1 11 LEU CD2 C 130.911 91.654 43.073 1.00 . A A . 11 LEU CD2 1 1
16 13238 1 1 11 LEU CG C 129.976 91.700 41.869 1.00 . A A . 11 LEU CG 1 1
16 13239 1 1 11 LEU H H 129.192 88.373 39.907 1.00 . A A . 11 LEU H 1 1
16 13240 1 1 11 LEU HA H 127.585 90.576 40.878 1.00 . A A . 11 LEU HA 1 1
16 13241 1 1 11 LEU HB2 H 129.310 89.721 42.324 1.00 . A A . 11 LEU HB2 1 1
16 13242 1 1 11 LEU HB3 H 130.501 89.814 41.032 1.00 . A A . 11 LEU HB3 1 1
16 13243 1 1 11 LEU HD11 H 128.199 92.773 41.308 1.00 . A A . 11 LEU HD11 1 1
16 13244 1 1 11 LEU HD12 H 128.964 93.358 42.778 1.00 . A A . 11 LEU HD12 1 1
16 13245 1 1 11 LEU HD13 H 128.052 91.867 42.804 1.00 . A A . 11 LEU HD13 1 1
16 13246 1 1 11 LEU HD21 H 130.524 90.974 43.814 1.00 . A A . 11 LEU HD21 1 1
16 13247 1 1 11 LEU HD22 H 130.982 92.633 43.493 1.00 . A A . 11 LEU HD22 1 1
16 13248 1 1 11 LEU HD23 H 131.890 91.323 42.756 1.00 . A A . 11 LEU HD23 1 1
16 13249 1 1 11 LEU HG H 130.473 92.177 41.049 1.00 . A A . 11 LEU HG 1 1
16 13250 1 1 11 LEU N N 128.415 88.959 39.853 1.00 . A A . 11 LEU N 1 1
16 13251 1 1 11 LEU O O 128.202 92.231 39.047 1.00 . A A . 11 LEU O 1 1
16 13252 1 1 12 VAL C C 129.042 92.084 36.586 1.00 . A A . 12 VAL C 1 1
16 13253 1 1 12 VAL CA C 130.274 91.736 37.376 1.00 . A A . 12 VAL CA 1 1
16 13254 1 1 12 VAL CB C 131.169 90.940 36.414 1.00 . A A . 12 VAL CB 1 1
16 13255 1 1 12 VAL CG1 C 131.233 91.676 35.056 1.00 . A A . 12 VAL CG1 1 1
16 13256 1 1 12 VAL CG2 C 132.568 90.783 37.003 1.00 . A A . 12 VAL CG2 1 1
16 13257 1 1 12 VAL H H 130.377 90.075 38.735 1.00 . A A . 12 VAL H 1 1
16 13258 1 1 12 VAL HA H 130.779 92.637 37.697 1.00 . A A . 12 VAL HA 1 1
16 13259 1 1 12 VAL HB H 130.736 89.962 36.260 1.00 . A A . 12 VAL HB 1 1
16 13260 1 1 12 VAL HG11 H 130.410 91.345 34.432 1.00 . A A . 12 VAL HG11 1 1
16 13261 1 1 12 VAL HG12 H 132.163 91.472 34.560 1.00 . A A . 12 VAL HG12 1 1
16 13262 1 1 12 VAL HG13 H 131.134 92.737 35.223 1.00 . A A . 12 VAL HG13 1 1
16 13263 1 1 12 VAL HG21 H 133.123 91.692 36.854 1.00 . A A . 12 VAL HG21 1 1
16 13264 1 1 12 VAL HG22 H 133.069 89.963 36.506 1.00 . A A . 12 VAL HG22 1 1
16 13265 1 1 12 VAL HG23 H 132.490 90.570 38.058 1.00 . A A . 12 VAL HG23 1 1
16 13266 1 1 12 VAL N N 129.882 90.897 38.538 1.00 . A A . 12 VAL N 1 1
16 13267 1 1 12 VAL O O 128.855 93.200 36.148 1.00 . A A . 12 VAL O 1 1
16 13268 1 1 13 GLU C C 126.350 92.585 35.995 1.00 . A A . 13 GLU C 1 1
16 13269 1 1 13 GLU CA C 127.059 91.348 35.510 1.00 . A A . 13 GLU CA 1 1
16 13270 1 1 13 GLU CB C 126.114 90.173 35.596 1.00 . A A . 13 GLU CB 1 1
16 13271 1 1 13 GLU CD C 124.022 89.229 34.602 1.00 . A A . 13 GLU CD 1 1
16 13272 1 1 13 GLU CG C 125.184 90.200 34.384 1.00 . A A . 13 GLU CG 1 1
16 13273 1 1 13 GLU H H 128.428 90.207 36.653 1.00 . A A . 13 GLU H 1 1
16 13274 1 1 13 GLU HA H 127.390 91.474 34.503 1.00 . A A . 13 GLU HA 1 1
16 13275 1 1 13 GLU HB2 H 126.690 89.268 35.600 1.00 . A A . 13 GLU HB2 1 1
16 13276 1 1 13 GLU HB3 H 125.532 90.246 36.503 1.00 . A A . 13 GLU HB3 1 1
16 13277 1 1 13 GLU HG2 H 124.803 91.203 34.257 1.00 . A A . 13 GLU HG2 1 1
16 13278 1 1 13 GLU HG3 H 125.737 89.914 33.501 1.00 . A A . 13 GLU HG3 1 1
16 13279 1 1 13 GLU N N 128.234 91.106 36.335 1.00 . A A . 13 GLU N 1 1
16 13280 1 1 13 GLU O O 126.216 93.549 35.284 1.00 . A A . 13 GLU O 1 1
16 13281 1 1 13 GLU OE1 O 124.282 88.042 34.718 1.00 . A A . 13 GLU OE1 1 1
16 13282 1 1 13 GLU OE2 O 122.893 89.686 34.648 1.00 . A A . 13 GLU OE2 1 1
16 13283 1 1 14 ALA C C 125.999 94.975 37.405 1.00 . A A . 14 ALA C 1 1
16 13284 1 1 14 ALA CA C 125.228 93.735 37.794 1.00 . A A . 14 ALA CA 1 1
16 13285 1 1 14 ALA CB C 125.214 93.608 39.318 1.00 . A A . 14 ALA CB 1 1
16 13286 1 1 14 ALA H H 126.076 91.767 37.781 1.00 . A A . 14 ALA H 1 1
16 13287 1 1 14 ALA HA H 124.223 93.787 37.407 1.00 . A A . 14 ALA HA 1 1
16 13288 1 1 14 ALA HB1 H 126.217 93.753 39.698 1.00 . A A . 14 ALA HB1 1 1
16 13289 1 1 14 ALA HB2 H 124.870 92.624 39.592 1.00 . A A . 14 ALA HB2 1 1
16 13290 1 1 14 ALA HB3 H 124.559 94.352 39.736 1.00 . A A . 14 ALA HB3 1 1
16 13291 1 1 14 ALA N N 125.925 92.562 37.227 1.00 . A A . 14 ALA N 1 1
16 13292 1 1 14 ALA O O 125.507 95.809 36.679 1.00 . A A . 14 ALA O 1 1
16 13293 1 1 15 LEU C C 127.889 96.497 35.966 1.00 . A A . 15 LEU C 1 1
16 13294 1 1 15 LEU CA C 128.049 96.242 37.464 1.00 . A A . 15 LEU CA 1 1
16 13295 1 1 15 LEU CB C 129.517 95.933 37.775 1.00 . A A . 15 LEU CB 1 1
16 13296 1 1 15 LEU CD1 C 130.906 94.965 39.627 1.00 . A A . 15 LEU CD1 1 1
16 13297 1 1 15 LEU CD2 C 130.028 97.302 39.826 1.00 . A A . 15 LEU CD2 1 1
16 13298 1 1 15 LEU CG C 129.731 95.889 39.297 1.00 . A A . 15 LEU CG 1 1
16 13299 1 1 15 LEU H H 127.603 94.360 38.393 1.00 . A A . 15 LEU H 1 1
16 13300 1 1 15 LEU HA H 127.717 97.108 38.027 1.00 . A A . 15 LEU HA 1 1
16 13301 1 1 15 LEU HB2 H 129.766 94.970 37.348 1.00 . A A . 15 LEU HB2 1 1
16 13302 1 1 15 LEU HB3 H 130.151 96.686 37.338 1.00 . A A . 15 LEU HB3 1 1
16 13303 1 1 15 LEU HD11 H 131.704 95.126 38.917 1.00 . A A . 15 LEU HD11 1 1
16 13304 1 1 15 LEU HD12 H 130.574 93.944 39.569 1.00 . A A . 15 LEU HD12 1 1
16 13305 1 1 15 LEU HD13 H 131.260 95.171 40.624 1.00 . A A . 15 LEU HD13 1 1
16 13306 1 1 15 LEU HD21 H 129.959 97.309 40.904 1.00 . A A . 15 LEU HD21 1 1
16 13307 1 1 15 LEU HD22 H 129.320 98.005 39.417 1.00 . A A . 15 LEU HD22 1 1
16 13308 1 1 15 LEU HD23 H 131.025 97.586 39.530 1.00 . A A . 15 LEU HD23 1 1
16 13309 1 1 15 LEU HG H 128.840 95.499 39.769 1.00 . A A . 15 LEU HG 1 1
16 13310 1 1 15 LEU N N 127.221 95.074 37.839 1.00 . A A . 15 LEU N 1 1
16 13311 1 1 15 LEU O O 127.673 97.608 35.539 1.00 . A A . 15 LEU O 1 1
16 13312 1 1 16 TYR C C 126.419 96.342 33.507 1.00 . A A . 16 TYR C 1 1
16 13313 1 1 16 TYR CA C 127.776 95.657 33.703 1.00 . A A . 16 TYR CA 1 1
16 13314 1 1 16 TYR CB C 127.859 94.272 32.982 1.00 . A A . 16 TYR CB 1 1
16 13315 1 1 16 TYR CD1 C 126.388 94.991 31.068 1.00 . A A . 16 TYR CD1 1 1
16 13316 1 1 16 TYR CD2 C 126.085 92.779 31.949 1.00 . A A . 16 TYR CD2 1 1
16 13317 1 1 16 TYR CE1 C 125.391 94.758 30.122 1.00 . A A . 16 TYR CE1 1 1
16 13318 1 1 16 TYR CE2 C 125.079 92.535 31.008 1.00 . A A . 16 TYR CE2 1 1
16 13319 1 1 16 TYR CG C 126.738 94.016 31.980 1.00 . A A . 16 TYR CG 1 1
16 13320 1 1 16 TYR CZ C 124.731 93.528 30.090 1.00 . A A . 16 TYR CZ 1 1
16 13321 1 1 16 TYR H H 128.110 94.567 35.529 1.00 . A A . 16 TYR H 1 1
16 13322 1 1 16 TYR HA H 128.562 96.298 33.336 1.00 . A A . 16 TYR HA 1 1
16 13323 1 1 16 TYR HB2 H 128.788 94.214 32.448 1.00 . A A . 16 TYR HB2 1 1
16 13324 1 1 16 TYR HB3 H 127.851 93.505 33.720 1.00 . A A . 16 TYR HB3 1 1
16 13325 1 1 16 TYR HD1 H 126.885 95.927 31.099 1.00 . A A . 16 TYR HD1 1 1
16 13326 1 1 16 TYR HD2 H 126.355 92.024 32.649 1.00 . A A . 16 TYR HD2 1 1
16 13327 1 1 16 TYR HE1 H 125.133 95.527 29.421 1.00 . A A . 16 TYR HE1 1 1
16 13328 1 1 16 TYR HE2 H 124.573 91.580 30.992 1.00 . A A . 16 TYR HE2 1 1
16 13329 1 1 16 TYR HH H 124.081 93.550 28.295 1.00 . A A . 16 TYR HH 1 1
16 13330 1 1 16 TYR N N 127.959 95.464 35.165 1.00 . A A . 16 TYR N 1 1
16 13331 1 1 16 TYR O O 126.305 97.349 32.841 1.00 . A A . 16 TYR O 1 1
16 13332 1 1 16 TYR OH O 123.742 93.294 29.157 1.00 . A A . 16 TYR OH 1 1
16 13333 1 1 17 LEU C C 124.065 97.871 34.261 1.00 . A A . 17 LEU C 1 1
16 13334 1 1 17 LEU CA C 124.041 96.390 33.925 1.00 . A A . 17 LEU CA 1 1
16 13335 1 1 17 LEU CB C 123.077 95.726 34.903 1.00 . A A . 17 LEU CB 1 1
16 13336 1 1 17 LEU CD1 C 122.176 93.541 35.702 1.00 . A A . 17 LEU CD1 1 1
16 13337 1 1 17 LEU CD2 C 123.022 93.758 33.363 1.00 . A A . 17 LEU CD2 1 1
16 13338 1 1 17 LEU CG C 123.209 94.222 34.800 1.00 . A A . 17 LEU CG 1 1
16 13339 1 1 17 LEU H H 125.514 94.979 34.605 1.00 . A A . 17 LEU H 1 1
16 13340 1 1 17 LEU HA H 123.692 96.243 32.921 1.00 . A A . 17 LEU HA 1 1
16 13341 1 1 17 LEU HB2 H 123.326 96.030 35.910 1.00 . A A . 17 LEU HB2 1 1
16 13342 1 1 17 LEU HB3 H 122.074 96.022 34.688 1.00 . A A . 17 LEU HB3 1 1
16 13343 1 1 17 LEU HD11 H 122.067 94.103 36.612 1.00 . A A . 17 LEU HD11 1 1
16 13344 1 1 17 LEU HD12 H 122.508 92.540 35.933 1.00 . A A . 17 LEU HD12 1 1
16 13345 1 1 17 LEU HD13 H 121.223 93.495 35.192 1.00 . A A . 17 LEU HD13 1 1
16 13346 1 1 17 LEU HD21 H 122.195 94.284 32.921 1.00 . A A . 17 LEU HD21 1 1
16 13347 1 1 17 LEU HD22 H 122.828 92.694 33.355 1.00 . A A . 17 LEU HD22 1 1
16 13348 1 1 17 LEU HD23 H 123.923 93.960 32.812 1.00 . A A . 17 LEU HD23 1 1
16 13349 1 1 17 LEU HG H 124.188 93.969 35.114 1.00 . A A . 17 LEU HG 1 1
16 13350 1 1 17 LEU N N 125.395 95.793 34.077 1.00 . A A . 17 LEU N 1 1
16 13351 1 1 17 LEU O O 123.743 98.720 33.454 1.00 . A A . 17 LEU O 1 1
16 13352 1 1 18 VAL C C 125.489 100.370 35.211 1.00 . A A . 18 VAL C 1 1
16 13353 1 1 18 VAL CA C 124.397 99.563 35.940 1.00 . A A . 18 VAL CA 1 1
16 13354 1 1 18 VAL CB C 124.564 99.574 37.495 1.00 . A A . 18 VAL CB 1 1
16 13355 1 1 18 VAL CG1 C 124.629 98.147 38.060 1.00 . A A . 18 VAL CG1 1 1
16 13356 1 1 18 VAL CG2 C 125.818 100.343 37.922 1.00 . A A . 18 VAL CG2 1 1
16 13357 1 1 18 VAL H H 124.612 97.452 36.111 1.00 . A A . 18 VAL H 1 1
16 13358 1 1 18 VAL HA H 123.442 99.990 35.691 1.00 . A A . 18 VAL HA 1 1
16 13359 1 1 18 VAL HB H 123.713 100.041 37.926 1.00 . A A . 18 VAL HB 1 1
16 13360 1 1 18 VAL HG11 H 123.813 97.551 37.670 1.00 . A A . 18 VAL HG11 1 1
16 13361 1 1 18 VAL HG12 H 124.547 98.184 39.128 1.00 . A A . 18 VAL HG12 1 1
16 13362 1 1 18 VAL HG13 H 125.561 97.703 37.794 1.00 . A A . 18 VAL HG13 1 1
16 13363 1 1 18 VAL HG21 H 125.771 101.347 37.533 1.00 . A A . 18 VAL HG21 1 1
16 13364 1 1 18 VAL HG22 H 126.695 99.844 37.540 1.00 . A A . 18 VAL HG22 1 1
16 13365 1 1 18 VAL HG23 H 125.865 100.381 38.994 1.00 . A A . 18 VAL HG23 1 1
16 13366 1 1 18 VAL N N 124.396 98.166 35.477 1.00 . A A . 18 VAL N 1 1
16 13367 1 1 18 VAL O O 125.322 101.542 34.936 1.00 . A A . 18 VAL O 1 1
16 13368 1 1 19 CYS C C 127.523 100.428 32.700 1.00 . A A . 19 CYS C 1 1
16 13369 1 1 19 CYS CA C 127.701 100.508 34.219 1.00 . A A . 19 CYS CA 1 1
16 13370 1 1 19 CYS CB C 129.045 99.894 34.615 1.00 . A A . 19 CYS CB 1 1
16 13371 1 1 19 CYS H H 126.719 98.825 35.149 1.00 . A A . 19 CYS H 1 1
16 13372 1 1 19 CYS HA H 127.682 101.545 34.521 1.00 . A A . 19 CYS HA 1 1
16 13373 1 1 19 CYS HB2 H 129.105 98.880 34.245 1.00 . A A . 19 CYS HB2 1 1
16 13374 1 1 19 CYS HB3 H 129.853 100.477 34.197 1.00 . A A . 19 CYS HB3 1 1
16 13375 1 1 19 CYS N N 126.601 99.764 34.911 1.00 . A A . 19 CYS N 1 1
16 13376 1 1 19 CYS O O 128.236 101.069 31.953 1.00 . A A . 19 CYS O 1 1
16 13377 1 1 19 CYS SG S 129.184 99.890 36.422 1.00 . A A . 19 CYS SG 1 1
16 13378 1 1 20 GLY C C 127.703 99.359 30.049 1.00 . A A . 20 GLY C 1 1
16 13379 1 1 20 GLY CA C 126.361 99.540 30.765 1.00 . A A . 20 GLY CA 1 1
16 13380 1 1 20 GLY H H 126.016 99.147 32.857 1.00 . A A . 20 GLY H 1 1
16 13381 1 1 20 GLY HA2 H 125.727 98.688 30.562 1.00 . A A . 20 GLY HA2 1 1
16 13382 1 1 20 GLY HA3 H 125.884 100.437 30.404 1.00 . A A . 20 GLY HA3 1 1
16 13383 1 1 20 GLY N N 126.583 99.653 32.238 1.00 . A A . 20 GLY N 1 1
16 13384 1 1 20 GLY O O 128.592 98.689 30.538 1.00 . A A . 20 GLY O 1 1
16 13385 1 1 21 GLU C C 130.155 100.828 28.679 1.00 . A A . 21 GLU C 1 1
16 13386 1 1 21 GLU CA C 129.139 99.814 28.147 1.00 . A A . 21 GLU CA 1 1
16 13387 1 1 21 GLU CB C 128.889 100.078 26.659 1.00 . A A . 21 GLU CB 1 1
16 13388 1 1 21 GLU CD C 127.492 99.430 24.694 1.00 . A A . 21 GLU CD 1 1
16 13389 1 1 21 GLU CG C 127.629 99.333 26.213 1.00 . A A . 21 GLU CG 1 1
16 13390 1 1 21 GLU H H 127.125 100.486 28.520 1.00 . A A . 21 GLU H 1 1
16 13391 1 1 21 GLU HA H 129.527 98.813 28.273 1.00 . A A . 21 GLU HA 1 1
16 13392 1 1 21 GLU HB2 H 128.755 101.139 26.499 1.00 . A A . 21 GLU HB2 1 1
16 13393 1 1 21 GLU HB3 H 129.733 99.730 26.085 1.00 . A A . 21 GLU HB3 1 1
16 13394 1 1 21 GLU HG2 H 127.705 98.296 26.505 1.00 . A A . 21 GLU HG2 1 1
16 13395 1 1 21 GLU HG3 H 126.764 99.778 26.681 1.00 . A A . 21 GLU HG3 1 1
16 13396 1 1 21 GLU N N 127.856 99.951 28.896 1.00 . A A . 21 GLU N 1 1
16 13397 1 1 21 GLU O O 131.292 100.861 28.253 1.00 . A A . 21 GLU O 1 1
16 13398 1 1 21 GLU OE1 O 126.972 100.430 24.228 1.00 . A A . 21 GLU OE1 1 1
16 13399 1 1 21 GLU OE2 O 127.909 98.501 24.020 1.00 . A A . 21 GLU OE2 1 1
16 13400 1 1 22 ARG C C 131.949 101.972 30.697 1.00 . A A . 22 ARG C 1 1
16 13401 1 1 22 ARG CA C 130.698 102.670 30.156 1.00 . A A . 22 ARG CA 1 1
16 13402 1 1 22 ARG CB C 130.017 103.435 31.292 1.00 . A A . 22 ARG CB 1 1
16 13403 1 1 22 ARG CD C 128.158 105.019 31.809 1.00 . A A . 22 ARG CD 1 1
16 13404 1 1 22 ARG CG C 128.673 103.981 30.811 1.00 . A A . 22 ARG CG 1 1
16 13405 1 1 22 ARG CZ C 129.015 107.089 32.730 1.00 . A A . 22 ARG CZ 1 1
16 13406 1 1 22 ARG H H 128.832 101.615 29.930 1.00 . A A . 22 ARG H 1 1
16 13407 1 1 22 ARG HA H 130.981 103.361 29.376 1.00 . A A . 22 ARG HA 1 1
16 13408 1 1 22 ARG HB2 H 129.859 102.770 32.129 1.00 . A A . 22 ARG HB2 1 1
16 13409 1 1 22 ARG HB3 H 130.647 104.256 31.600 1.00 . A A . 22 ARG HB3 1 1
16 13410 1 1 22 ARG HD2 H 127.139 105.279 31.563 1.00 . A A . 22 ARG HD2 1 1
16 13411 1 1 22 ARG HD3 H 128.196 104.608 32.808 1.00 . A A . 22 ARG HD3 1 1
16 13412 1 1 22 ARG HE H 129.574 106.401 30.954 1.00 . A A . 22 ARG HE 1 1
16 13413 1 1 22 ARG HG2 H 128.797 104.440 29.841 1.00 . A A . 22 ARG HG2 1 1
16 13414 1 1 22 ARG HG3 H 127.961 103.171 30.738 1.00 . A A . 22 ARG HG3 1 1
16 13415 1 1 22 ARG HH11 H 130.334 108.323 31.867 1.00 . A A . 22 ARG HH11 1 1
16 13416 1 1 22 ARG HH12 H 129.763 108.809 33.427 1.00 . A A . 22 ARG HH12 1 1
16 13417 1 1 22 ARG HH21 H 127.696 106.054 33.825 1.00 . A A . 22 ARG HH21 1 1
16 13418 1 1 22 ARG HH22 H 128.269 107.524 34.537 1.00 . A A . 22 ARG HH22 1 1
16 13419 1 1 22 ARG N N 129.754 101.656 29.602 1.00 . A A . 22 ARG N 1 1
16 13420 1 1 22 ARG NE N 129.013 106.238 31.742 1.00 . A A . 22 ARG NE 1 1
16 13421 1 1 22 ARG NH1 N 129.763 108.157 32.671 1.00 . A A . 22 ARG NH1 1 1
16 13422 1 1 22 ARG NH2 N 128.269 106.873 33.779 1.00 . A A . 22 ARG NH2 1 1
16 13423 1 1 22 ARG O O 132.891 102.611 31.122 1.00 . A A . 22 ARG O 1 1
16 13424 1 1 23 GLY C C 133.190 100.058 32.736 1.00 . A A . 23 GLY C 1 1
16 13425 1 1 23 GLY CA C 133.162 99.942 31.214 1.00 . A A . 23 GLY CA 1 1
16 13426 1 1 23 GLY H H 131.199 100.166 30.349 1.00 . A A . 23 GLY H 1 1
16 13427 1 1 23 GLY HA2 H 133.103 98.897 30.934 1.00 . A A . 23 GLY HA2 1 1
16 13428 1 1 23 GLY HA3 H 134.061 100.381 30.805 1.00 . A A . 23 GLY HA3 1 1
16 13429 1 1 23 GLY N N 131.968 100.667 30.691 1.00 . A A . 23 GLY N 1 1
16 13430 1 1 23 GLY O O 133.100 101.137 33.288 1.00 . A A . 23 GLY O 1 1
16 13431 1 1 24 PHE C C 134.630 98.297 35.388 1.00 . A A . 24 PHE C 1 1
16 13432 1 1 24 PHE CA C 133.332 98.954 34.911 1.00 . A A . 24 PHE CA 1 1
16 13433 1 1 24 PHE CB C 132.129 98.159 35.414 1.00 . A A . 24 PHE CB 1 1
16 13434 1 1 24 PHE CD1 C 132.849 95.784 35.271 1.00 . A A . 24 PHE CD1 1 1
16 13435 1 1 24 PHE CD2 C 131.362 96.610 33.571 1.00 . A A . 24 PHE CD2 1 1
16 13436 1 1 24 PHE CE1 C 132.855 94.532 34.654 1.00 . A A . 24 PHE CE1 1 1
16 13437 1 1 24 PHE CE2 C 131.368 95.350 32.957 1.00 . A A . 24 PHE CE2 1 1
16 13438 1 1 24 PHE CG C 132.109 96.818 34.734 1.00 . A A . 24 PHE CG 1 1
16 13439 1 1 24 PHE CZ C 132.117 94.319 33.497 1.00 . A A . 24 PHE CZ 1 1
16 13440 1 1 24 PHE H H 133.368 98.092 32.940 1.00 . A A . 24 PHE H 1 1
16 13441 1 1 24 PHE HA H 133.281 99.966 35.286 1.00 . A A . 24 PHE HA 1 1
16 13442 1 1 24 PHE HB2 H 132.201 98.020 36.485 1.00 . A A . 24 PHE HB2 1 1
16 13443 1 1 24 PHE HB3 H 131.230 98.688 35.180 1.00 . A A . 24 PHE HB3 1 1
16 13444 1 1 24 PHE HD1 H 133.420 95.957 36.160 1.00 . A A . 24 PHE HD1 1 1
16 13445 1 1 24 PHE HD2 H 130.780 97.413 33.156 1.00 . A A . 24 PHE HD2 1 1
16 13446 1 1 24 PHE HE1 H 133.413 93.729 35.074 1.00 . A A . 24 PHE HE1 1 1
16 13447 1 1 24 PHE HE2 H 130.802 95.172 32.067 1.00 . A A . 24 PHE HE2 1 1
16 13448 1 1 24 PHE HZ H 132.124 93.348 33.023 1.00 . A A . 24 PHE HZ 1 1
16 13449 1 1 24 PHE N N 133.304 98.946 33.417 1.00 . A A . 24 PHE N 1 1
16 13450 1 1 24 PHE O O 135.136 97.384 34.767 1.00 . A A . 24 PHE O 1 1
16 13451 1 1 25 PHE C C 136.156 96.904 37.800 1.00 . A A . 25 PHE C 1 1
16 13452 1 1 25 PHE CA C 136.456 98.164 36.980 1.00 . A A . 25 PHE CA 1 1
16 13453 1 1 25 PHE CB C 137.193 99.190 37.859 1.00 . A A . 25 PHE CB 1 1
16 13454 1 1 25 PHE CD1 C 137.635 101.517 37.010 1.00 . A A . 25 PHE CD1 1 1
16 13455 1 1 25 PHE CD2 C 139.011 99.697 36.198 1.00 . A A . 25 PHE CD2 1 1
16 13456 1 1 25 PHE CE1 C 138.354 102.410 36.224 1.00 . A A . 25 PHE CE1 1 1
16 13457 1 1 25 PHE CE2 C 139.730 100.594 35.408 1.00 . A A . 25 PHE CE2 1 1
16 13458 1 1 25 PHE CG C 137.962 100.158 36.997 1.00 . A A . 25 PHE CG 1 1
16 13459 1 1 25 PHE CZ C 139.403 101.954 35.419 1.00 . A A . 25 PHE CZ 1 1
16 13460 1 1 25 PHE H H 134.762 99.503 36.960 1.00 . A A . 25 PHE H 1 1
16 13461 1 1 25 PHE HA H 137.078 97.895 36.139 1.00 . A A . 25 PHE HA 1 1
16 13462 1 1 25 PHE HB2 H 136.477 99.735 38.454 1.00 . A A . 25 PHE HB2 1 1
16 13463 1 1 25 PHE HB3 H 137.886 98.683 38.511 1.00 . A A . 25 PHE HB3 1 1
16 13464 1 1 25 PHE HD1 H 136.825 101.875 37.628 1.00 . A A . 25 PHE HD1 1 1
16 13465 1 1 25 PHE HD2 H 139.266 98.648 36.190 1.00 . A A . 25 PHE HD2 1 1
16 13466 1 1 25 PHE HE1 H 138.099 103.451 36.242 1.00 . A A . 25 PHE HE1 1 1
16 13467 1 1 25 PHE HE2 H 140.535 100.237 34.792 1.00 . A A . 25 PHE HE2 1 1
16 13468 1 1 25 PHE HZ H 139.960 102.650 34.809 1.00 . A A . 25 PHE HZ 1 1
16 13469 1 1 25 PHE N N 135.180 98.760 36.478 1.00 . A A . 25 PHE N 1 1
16 13470 1 1 25 PHE O O 135.297 96.894 38.657 1.00 . A A . 25 PHE O 1 1
16 13471 1 1 26 TYR C C 137.756 93.578 37.908 1.00 . A A . 26 TYR C 1 1
16 13472 1 1 26 TYR CA C 136.662 94.576 38.296 1.00 . A A . 26 TYR CA 1 1
16 13473 1 1 26 TYR CB C 135.290 93.991 37.949 1.00 . A A . 26 TYR CB 1 1
16 13474 1 1 26 TYR CD1 C 134.479 93.252 40.210 1.00 . A A . 26 TYR CD1 1 1
16 13475 1 1 26 TYR CD2 C 135.085 91.559 38.585 1.00 . A A . 26 TYR CD2 1 1
16 13476 1 1 26 TYR CE1 C 134.157 92.253 41.132 1.00 . A A . 26 TYR CE1 1 1
16 13477 1 1 26 TYR CE2 C 134.761 90.557 39.508 1.00 . A A . 26 TYR CE2 1 1
16 13478 1 1 26 TYR CG C 134.944 92.907 38.938 1.00 . A A . 26 TYR CG 1 1
16 13479 1 1 26 TYR CZ C 134.297 90.905 40.782 1.00 . A A . 26 TYR CZ 1 1
16 13480 1 1 26 TYR H H 137.569 95.886 36.848 1.00 . A A . 26 TYR H 1 1
16 13481 1 1 26 TYR HA H 136.713 94.777 39.356 1.00 . A A . 26 TYR HA 1 1
16 13482 1 1 26 TYR HB2 H 134.543 94.770 37.993 1.00 . A A . 26 TYR HB2 1 1
16 13483 1 1 26 TYR HB3 H 135.316 93.575 36.954 1.00 . A A . 26 TYR HB3 1 1
16 13484 1 1 26 TYR HD1 H 134.369 94.292 40.482 1.00 . A A . 26 TYR HD1 1 1
16 13485 1 1 26 TYR HD2 H 135.443 91.293 37.602 1.00 . A A . 26 TYR HD2 1 1
16 13486 1 1 26 TYR HE1 H 133.799 92.523 42.110 1.00 . A A . 26 TYR HE1 1 1
16 13487 1 1 26 TYR HE2 H 134.870 89.518 39.237 1.00 . A A . 26 TYR HE2 1 1
16 13488 1 1 26 TYR HH H 133.124 89.555 41.448 1.00 . A A . 26 TYR HH 1 1
16 13489 1 1 26 TYR N N 136.877 95.844 37.541 1.00 . A A . 26 TYR N 1 1
16 13490 1 1 26 TYR O O 138.556 93.835 37.031 1.00 . A A . 26 TYR O 1 1
16 13491 1 1 26 TYR OH O 133.977 89.920 41.694 1.00 . A A . 26 TYR OH 1 1
16 13492 1 1 27 THR C C 138.348 90.029 38.560 1.00 . A A . 27 THR C 1 1
16 13493 1 1 27 THR CA C 138.855 91.436 38.213 1.00 . A A . 27 THR CA 1 1
16 13494 1 1 27 THR CB C 140.137 91.756 39.013 1.00 . A A . 27 THR CB 1 1
16 13495 1 1 27 THR CG2 C 141.387 91.402 38.193 1.00 . A A . 27 THR CG2 1 1
16 13496 1 1 27 THR H H 137.153 92.250 39.259 1.00 . A A . 27 THR H 1 1
16 13497 1 1 27 THR HA H 139.065 91.484 37.152 1.00 . A A . 27 THR HA 1 1
16 13498 1 1 27 THR HB H 140.147 91.192 39.936 1.00 . A A . 27 THR HB 1 1
16 13499 1 1 27 THR HG1 H 139.269 93.404 39.572 1.00 . A A . 27 THR HG1 1 1
16 13500 1 1 27 THR HG21 H 142.223 91.247 38.859 1.00 . A A . 27 THR HG21 1 1
16 13501 1 1 27 THR HG22 H 141.612 92.212 37.516 1.00 . A A . 27 THR HG22 1 1
16 13502 1 1 27 THR HG23 H 141.207 90.499 37.627 1.00 . A A . 27 THR HG23 1 1
16 13503 1 1 27 THR N N 137.805 92.442 38.553 1.00 . A A . 27 THR N 1 1
16 13504 1 1 27 THR O O 137.230 89.853 39.001 1.00 . A A . 27 THR O 1 1
16 13505 1 1 27 THR OG1 O 140.157 93.142 39.318 1.00 . A A . 27 THR OG1 1 1
16 13506 1 1 28 ASP C C 138.930 87.386 40.178 1.00 . A A . 28 ASP C 1 1
16 13507 1 1 28 ASP CA C 138.743 87.638 38.671 1.00 . A A . 28 ASP CA 1 1
16 13508 1 1 28 ASP CB C 139.621 86.673 37.836 1.00 . A A . 28 ASP CB 1 1
16 13509 1 1 28 ASP CG C 138.784 85.973 36.753 1.00 . A A . 28 ASP CG 1 1
16 13510 1 1 28 ASP H H 140.059 89.190 38.005 1.00 . A A . 28 ASP H 1 1
16 13511 1 1 28 ASP HA H 137.700 87.510 38.416 1.00 . A A . 28 ASP HA 1 1
16 13512 1 1 28 ASP HB2 H 140.406 87.240 37.357 1.00 . A A . 28 ASP HB2 1 1
16 13513 1 1 28 ASP HB3 H 140.068 85.929 38.477 1.00 . A A . 28 ASP HB3 1 1
16 13514 1 1 28 ASP N N 139.163 89.029 38.361 1.00 . A A . 28 ASP N 1 1
16 13515 1 1 28 ASP O O 139.613 88.127 40.856 1.00 . A A . 28 ASP O 1 1
16 13516 1 1 28 ASP OD1 O 137.955 86.637 36.153 1.00 . A A . 28 ASP OD1 1 1
16 13517 1 1 28 ASP OD2 O 138.989 84.788 36.548 1.00 . A A . 28 ASP OD2 1 1
16 13518 1 1 29 PRO C C 139.590 85.954 42.759 1.00 . A A . 29 PRO C 1 1
16 13519 1 1 29 PRO CA C 138.209 86.043 42.126 1.00 . A A . 29 PRO CA 1 1
16 13520 1 1 29 PRO CB C 137.520 84.667 42.160 1.00 . A A . 29 PRO CB 1 1
16 13521 1 1 29 PRO CD C 137.454 85.444 39.891 1.00 . A A . 29 PRO CD 1 1
16 13522 1 1 29 PRO CG C 137.519 84.187 40.749 1.00 . A A . 29 PRO CG 1 1
16 13523 1 1 29 PRO HA H 137.603 86.755 42.661 1.00 . A A . 29 PRO HA 1 1
16 13524 1 1 29 PRO HB2 H 138.077 83.987 42.789 1.00 . A A . 29 PRO HB2 1 1
16 13525 1 1 29 PRO HB3 H 136.507 84.763 42.516 1.00 . A A . 29 PRO HB3 1 1
16 13526 1 1 29 PRO HD2 H 137.905 85.270 38.923 1.00 . A A . 29 PRO HD2 1 1
16 13527 1 1 29 PRO HD3 H 136.439 85.793 39.793 1.00 . A A . 29 PRO HD3 1 1
16 13528 1 1 29 PRO HG2 H 138.435 83.640 40.548 1.00 . A A . 29 PRO HG2 1 1
16 13529 1 1 29 PRO HG3 H 136.662 83.567 40.562 1.00 . A A . 29 PRO HG3 1 1
16 13530 1 1 29 PRO N N 138.247 86.391 40.676 1.00 . A A . 29 PRO N 1 1
16 13531 1 1 29 PRO O O 139.745 86.087 43.954 1.00 . A A . 29 PRO O 1 1
16 13532 1 1 30 THR C C 142.855 86.670 42.071 1.00 . A A . 30 THR C 1 1
16 13533 1 1 30 THR CA C 141.936 85.558 42.569 1.00 . A A . 30 THR CA 1 1
16 13534 1 1 30 THR CB C 142.485 84.196 42.155 1.00 . A A . 30 THR CB 1 1
16 13535 1 1 30 THR CG2 C 141.352 83.159 42.184 1.00 . A A . 30 THR CG2 1 1
16 13536 1 1 30 THR H H 140.447 85.567 41.021 1.00 . A A . 30 THR H 1 1
16 13537 1 1 30 THR HA H 141.867 85.603 43.645 1.00 . A A . 30 THR HA 1 1
16 13538 1 1 30 THR HB H 143.263 83.895 42.839 1.00 . A A . 30 THR HB 1 1
16 13539 1 1 30 THR HG1 H 142.322 84.663 40.276 1.00 . A A . 30 THR HG1 1 1
16 13540 1 1 30 THR HG21 H 141.637 82.331 42.815 1.00 . A A . 30 THR HG21 1 1
16 13541 1 1 30 THR HG22 H 141.166 82.800 41.182 1.00 . A A . 30 THR HG22 1 1
16 13542 1 1 30 THR HG23 H 140.452 83.614 42.574 1.00 . A A . 30 THR HG23 1 1
16 13543 1 1 30 THR N N 140.587 85.698 41.983 1.00 . A A . 30 THR N 1 1
16 13544 1 1 30 THR O O 143.797 87.056 42.735 1.00 . A A . 30 THR O 1 1
16 13545 1 1 30 THR OG1 O 143.006 84.286 40.839 1.00 . A A . 30 THR OG1 1 1
16 13546 1 1 31 GLU C C 143.568 89.398 41.423 1.00 . A A . 31 GLU C 1 1
16 13547 1 1 31 GLU CA C 143.479 88.261 40.393 1.00 . A A . 31 GLU CA 1 1
16 13548 1 1 31 GLU CB C 142.913 88.789 39.075 1.00 . A A . 31 GLU CB 1 1
16 13549 1 1 31 GLU CD C 144.641 88.609 37.286 1.00 . A A . 31 GLU CD 1 1
16 13550 1 1 31 GLU CG C 143.418 87.930 37.913 1.00 . A A . 31 GLU CG 1 1
16 13551 1 1 31 GLU H H 141.843 86.867 40.381 1.00 . A A . 31 GLU H 1 1
16 13552 1 1 31 GLU HA H 144.467 87.861 40.221 1.00 . A A . 31 GLU HA 1 1
16 13553 1 1 31 GLU HB2 H 141.834 88.761 39.106 1.00 . A A . 31 GLU HB2 1 1
16 13554 1 1 31 GLU HB3 H 143.245 89.803 38.932 1.00 . A A . 31 GLU HB3 1 1
16 13555 1 1 31 GLU HG2 H 143.694 86.952 38.280 1.00 . A A . 31 GLU HG2 1 1
16 13556 1 1 31 GLU HG3 H 142.641 87.834 37.170 1.00 . A A . 31 GLU HG3 1 1
16 13557 1 1 31 GLU N N 142.603 87.187 40.912 1.00 . A A . 31 GLU N 1 1
16 13558 1 1 31 GLU O O 142.585 89.797 42.026 1.00 . A A . 31 GLU O 1 1
16 13559 1 1 31 GLU OE1 O 145.632 87.929 37.087 1.00 . A A . 31 GLU OE1 1 1
16 13560 1 1 31 GLU OE2 O 144.569 89.805 37.029 1.00 . A A . 31 GLU OE2 1 1
16 13561 1 1 32 GLU C C 143.855 91.007 43.635 1.00 . A A . 32 GLU C 1 1
16 13562 1 1 32 GLU CA C 144.956 91.042 42.570 1.00 . A A . 32 GLU CA 1 1
16 13563 1 1 32 GLU CB C 144.942 92.358 41.773 1.00 . A A . 32 GLU CB 1 1
16 13564 1 1 32 GLU CD C 146.187 93.156 39.710 1.00 . A A . 32 GLU CD 1 1
16 13565 1 1 32 GLU CG C 145.334 92.037 40.321 1.00 . A A . 32 GLU CG 1 1
16 13566 1 1 32 GLU H H 145.512 89.584 41.095 1.00 . A A . 32 GLU H 1 1
16 13567 1 1 32 GLU HA H 145.917 90.926 43.049 1.00 . A A . 32 GLU HA 1 1
16 13568 1 1 32 GLU HB2 H 143.952 92.791 41.798 1.00 . A A . 32 GLU HB2 1 1
16 13569 1 1 32 GLU HB3 H 145.654 93.050 42.194 1.00 . A A . 32 GLU HB3 1 1
16 13570 1 1 32 GLU HG2 H 145.902 91.117 40.304 1.00 . A A . 32 GLU HG2 1 1
16 13571 1 1 32 GLU HG3 H 144.439 91.908 39.732 1.00 . A A . 32 GLU HG3 1 1
16 13572 1 1 32 GLU N N 144.751 89.922 41.608 1.00 . A A . 32 GLU N 1 1
16 13573 1 1 32 GLU O O 143.861 90.173 44.515 1.00 . A A . 32 GLU O 1 1
16 13574 1 1 32 GLU OE1 O 146.600 94.040 40.442 1.00 . A A . 32 GLU OE1 1 1
16 13575 1 1 32 GLU OE2 O 146.419 93.097 38.510 1.00 . A A . 32 GLU OE2 1 1
16 13576 1 1 33 GLY C C 140.795 92.904 44.193 1.00 . A A . 33 GLY C 1 1
16 13577 1 1 33 GLY CA C 141.823 91.857 44.581 1.00 . A A . 33 GLY CA 1 1
16 13578 1 1 33 GLY H H 142.895 92.544 42.850 1.00 . A A . 33 GLY H 1 1
16 13579 1 1 33 GLY HA2 H 141.370 90.876 44.606 1.00 . A A . 33 GLY HA2 1 1
16 13580 1 1 33 GLY HA3 H 142.231 92.098 45.554 1.00 . A A . 33 GLY HA3 1 1
16 13581 1 1 33 GLY N N 142.907 91.879 43.569 1.00 . A A . 33 GLY N 1 1
16 13582 1 1 33 GLY O O 140.999 94.075 44.431 1.00 . A A . 33 GLY O 1 1
16 13583 1 1 34 PRO C C 138.139 94.363 44.218 1.00 . A A . 34 PRO C 1 1
16 13584 1 1 34 PRO CA C 138.625 93.413 43.132 1.00 . A A . 34 PRO CA 1 1
16 13585 1 1 34 PRO CB C 137.479 92.468 42.748 1.00 . A A . 34 PRO CB 1 1
16 13586 1 1 34 PRO CD C 139.355 91.109 43.264 1.00 . A A . 34 PRO CD 1 1
16 13587 1 1 34 PRO CG C 137.845 91.160 43.353 1.00 . A A . 34 PRO CG 1 1
16 13588 1 1 34 PRO HA H 138.940 93.962 42.263 1.00 . A A . 34 PRO HA 1 1
16 13589 1 1 34 PRO HB2 H 136.548 92.825 43.158 1.00 . A A . 34 PRO HB2 1 1
16 13590 1 1 34 PRO HB3 H 137.413 92.372 41.674 1.00 . A A . 34 PRO HB3 1 1
16 13591 1 1 34 PRO HD2 H 139.754 90.416 43.984 1.00 . A A . 34 PRO HD2 1 1
16 13592 1 1 34 PRO HD3 H 139.668 90.866 42.263 1.00 . A A . 34 PRO HD3 1 1
16 13593 1 1 34 PRO HG2 H 137.526 91.126 44.390 1.00 . A A . 34 PRO HG2 1 1
16 13594 1 1 34 PRO HG3 H 137.414 90.346 42.798 1.00 . A A . 34 PRO HG3 1 1
16 13595 1 1 34 PRO N N 139.707 92.494 43.587 1.00 . A A . 34 PRO N 1 1
16 13596 1 1 34 PRO O O 137.623 93.945 45.235 1.00 . A A . 34 PRO O 1 1
16 13597 1 1 35 ARG C C 137.392 96.001 46.288 1.00 . A A . 35 ARG C 1 1
16 13598 1 1 35 ARG CA C 137.761 96.648 44.952 1.00 . A A . 35 ARG CA 1 1
16 13599 1 1 35 ARG CB C 136.496 97.294 44.373 1.00 . A A . 35 ARG CB 1 1
16 13600 1 1 35 ARG CD C 136.942 99.574 43.475 1.00 . A A . 35 ARG CD 1 1
16 13601 1 1 35 ARG CG C 136.471 98.784 44.701 1.00 . A A . 35 ARG CG 1 1
16 13602 1 1 35 ARG CZ C 137.063 101.918 42.804 1.00 . A A . 35 ARG CZ 1 1
16 13603 1 1 35 ARG H H 138.644 95.932 43.126 1.00 . A A . 35 ARG H 1 1
16 13604 1 1 35 ARG HA H 138.512 97.405 45.108 1.00 . A A . 35 ARG HA 1 1
16 13605 1 1 35 ARG HB2 H 136.487 97.163 43.300 1.00 . A A . 35 ARG HB2 1 1
16 13606 1 1 35 ARG HB3 H 135.624 96.820 44.798 1.00 . A A . 35 ARG HB3 1 1
16 13607 1 1 35 ARG HD2 H 137.994 99.408 43.323 1.00 . A A . 35 ARG HD2 1 1
16 13608 1 1 35 ARG HD3 H 136.392 99.241 42.606 1.00 . A A . 35 ARG HD3 1 1
16 13609 1 1 35 ARG HE H 136.231 101.320 44.506 1.00 . A A . 35 ARG HE 1 1
16 13610 1 1 35 ARG HG2 H 135.461 99.076 44.957 1.00 . A A . 35 ARG HG2 1 1
16 13611 1 1 35 ARG HG3 H 137.127 98.983 45.534 1.00 . A A . 35 ARG HG3 1 1
16 13612 1 1 35 ARG HH11 H 136.322 103.458 43.852 1.00 . A A . 35 ARG HH11 1 1
16 13613 1 1 35 ARG HH12 H 137.081 103.871 42.352 1.00 . A A . 35 ARG HH12 1 1
16 13614 1 1 35 ARG HH21 H 137.898 100.590 41.551 1.00 . A A . 35 ARG HH21 1 1
16 13615 1 1 35 ARG HH22 H 137.969 102.244 41.043 1.00 . A A . 35 ARG HH22 1 1
16 13616 1 1 35 ARG N N 138.257 95.635 43.977 1.00 . A A . 35 ARG N 1 1
16 13617 1 1 35 ARG NE N 136.691 101.027 43.693 1.00 . A A . 35 ARG NE 1 1
16 13618 1 1 35 ARG NH1 N 136.801 103.181 43.019 1.00 . A A . 35 ARG NH1 1 1
16 13619 1 1 35 ARG NH2 N 137.693 101.556 41.714 1.00 . A A . 35 ARG NH2 1 1
16 13620 1 1 35 ARG O O 136.256 95.623 46.492 1.00 . A A . 35 ARG O 1 1
16 13621 1 1 36 ARG C C 136.826 96.172 49.123 1.00 . A A . 36 ARG C 1 1
16 13622 1 1 36 ARG CA C 137.934 95.303 48.535 1.00 . A A . 36 ARG CA 1 1
16 13623 1 1 36 ARG CB C 139.137 95.258 49.478 1.00 . A A . 36 ARG CB 1 1
16 13624 1 1 36 ARG CD C 139.659 92.934 50.258 1.00 . A A . 36 ARG CD 1 1
16 13625 1 1 36 ARG CG C 139.945 93.987 49.192 1.00 . A A . 36 ARG CG 1 1
16 13626 1 1 36 ARG CZ C 139.977 90.829 49.123 1.00 . A A . 36 ARG CZ 1 1
16 13627 1 1 36 ARG H H 139.218 96.226 47.060 1.00 . A A . 36 ARG H 1 1
16 13628 1 1 36 ARG HA H 137.556 94.301 48.380 1.00 . A A . 36 ARG HA 1 1
16 13629 1 1 36 ARG HB2 H 139.758 96.128 49.317 1.00 . A A . 36 ARG HB2 1 1
16 13630 1 1 36 ARG HB3 H 138.794 95.241 50.502 1.00 . A A . 36 ARG HB3 1 1
16 13631 1 1 36 ARG HD2 H 139.929 93.318 51.227 1.00 . A A . 36 ARG HD2 1 1
16 13632 1 1 36 ARG HD3 H 138.607 92.695 50.244 1.00 . A A . 36 ARG HD3 1 1
16 13633 1 1 36 ARG HE H 141.305 91.546 50.416 1.00 . A A . 36 ARG HE 1 1
16 13634 1 1 36 ARG HG2 H 139.660 93.593 48.226 1.00 . A A . 36 ARG HG2 1 1
16 13635 1 1 36 ARG HG3 H 140.995 94.216 49.191 1.00 . A A . 36 ARG HG3 1 1
16 13636 1 1 36 ARG HH11 H 141.504 89.552 49.334 1.00 . A A . 36 ARG HH11 1 1
16 13637 1 1 36 ARG HH12 H 140.266 89.064 48.225 1.00 . A A . 36 ARG HH12 1 1
16 13638 1 1 36 ARG HH21 H 138.343 91.907 48.714 1.00 . A A . 36 ARG HH21 1 1
16 13639 1 1 36 ARG HH22 H 138.474 90.398 47.875 1.00 . A A . 36 ARG HH22 1 1
16 13640 1 1 36 ARG N N 138.310 95.896 47.218 1.00 . A A . 36 ARG N 1 1
16 13641 1 1 36 ARG NE N 140.448 91.702 49.967 1.00 . A A . 36 ARG NE 1 1
16 13642 1 1 36 ARG NH1 N 140.633 89.729 48.874 1.00 . A A . 36 ARG NH1 1 1
16 13643 1 1 36 ARG NH2 N 138.843 91.063 48.525 1.00 . A A . 36 ARG NH2 1 1
16 13644 1 1 36 ARG O O 137.055 97.254 49.635 1.00 . A A . 36 ARG O 1 1
16 13645 1 1 37 GLY C C 133.166 95.865 48.970 1.00 . A A . 37 GLY C 1 1
16 13646 1 1 37 GLY CA C 134.453 96.471 49.530 1.00 . A A . 37 GLY CA 1 1
16 13647 1 1 37 GLY H H 135.488 94.826 48.605 1.00 . A A . 37 GLY H 1 1
16 13648 1 1 37 GLY HA2 H 134.434 96.433 50.608 1.00 . A A . 37 GLY HA2 1 1
16 13649 1 1 37 GLY HA3 H 134.532 97.498 49.204 1.00 . A A . 37 GLY HA3 1 1
16 13650 1 1 37 GLY N N 135.624 95.701 49.024 1.00 . A A . 37 GLY N 1 1
16 13651 1 1 37 GLY O O 132.219 95.611 49.687 1.00 . A A . 37 GLY O 1 1
16 13652 1 1 38 ILE C C 131.886 93.554 47.187 1.00 . A A . 38 ILE C 1 1
16 13653 1 1 38 ILE CA C 131.911 95.077 47.049 1.00 . A A . 38 ILE CA 1 1
16 13654 1 1 38 ILE CB C 131.940 95.442 45.560 1.00 . A A . 38 ILE CB 1 1
16 13655 1 1 38 ILE CD1 C 130.632 95.559 43.454 1.00 . A A . 38 ILE CD1 1 1
16 13656 1 1 38 ILE CG1 C 130.567 95.209 44.941 1.00 . A A . 38 ILE CG1 1 1
16 13657 1 1 38 ILE CG2 C 132.984 94.591 44.809 1.00 . A A . 38 ILE CG2 1 1
16 13658 1 1 38 ILE H H 133.903 95.876 47.133 1.00 . A A . 38 ILE H 1 1
16 13659 1 1 38 ILE HA H 131.028 95.498 47.502 1.00 . A A . 38 ILE HA 1 1
16 13660 1 1 38 ILE HB H 132.197 96.479 45.464 1.00 . A A . 38 ILE HB 1 1
16 13661 1 1 38 ILE HD11 H 129.645 95.535 43.040 1.00 . A A . 38 ILE HD11 1 1
16 13662 1 1 38 ILE HD12 H 131.254 94.847 42.938 1.00 . A A . 38 ILE HD12 1 1
16 13663 1 1 38 ILE HD13 H 131.047 96.546 43.338 1.00 . A A . 38 ILE HD13 1 1
16 13664 1 1 38 ILE HG12 H 130.286 94.174 45.063 1.00 . A A . 38 ILE HG12 1 1
16 13665 1 1 38 ILE HG13 H 129.839 95.842 45.427 1.00 . A A . 38 ILE HG13 1 1
16 13666 1 1 38 ILE HG21 H 133.910 94.580 45.359 1.00 . A A . 38 ILE HG21 1 1
16 13667 1 1 38 ILE HG22 H 133.154 95.007 43.829 1.00 . A A . 38 ILE HG22 1 1
16 13668 1 1 38 ILE HG23 H 132.619 93.582 44.703 1.00 . A A . 38 ILE HG23 1 1
16 13669 1 1 38 ILE N N 133.128 95.648 47.688 1.00 . A A . 38 ILE N 1 1
16 13670 1 1 38 ILE O O 130.870 92.955 47.458 1.00 . A A . 38 ILE O 1 1
16 13671 1 1 39 VAL C C 132.855 90.935 48.412 1.00 . A A . 39 VAL C 1 1
16 13672 1 1 39 VAL CA C 133.048 91.458 46.990 1.00 . A A . 39 VAL CA 1 1
16 13673 1 1 39 VAL CB C 134.427 91.068 46.470 1.00 . A A . 39 VAL CB 1 1
16 13674 1 1 39 VAL CG1 C 134.702 89.597 46.749 1.00 . A A . 39 VAL CG1 1 1
16 13675 1 1 39 VAL CG2 C 134.504 91.349 44.965 1.00 . A A . 39 VAL CG2 1 1
16 13676 1 1 39 VAL H H 133.791 93.426 46.690 1.00 . A A . 39 VAL H 1 1
16 13677 1 1 39 VAL HA H 132.289 91.044 46.348 1.00 . A A . 39 VAL HA 1 1
16 13678 1 1 39 VAL HB H 135.169 91.670 46.975 1.00 . A A . 39 VAL HB 1 1
16 13679 1 1 39 VAL HG11 H 134.931 89.473 47.798 1.00 . A A . 39 VAL HG11 1 1
16 13680 1 1 39 VAL HG12 H 135.538 89.268 46.155 1.00 . A A . 39 VAL HG12 1 1
16 13681 1 1 39 VAL HG13 H 133.827 89.017 46.503 1.00 . A A . 39 VAL HG13 1 1
16 13682 1 1 39 VAL HG21 H 135.355 90.840 44.547 1.00 . A A . 39 VAL HG21 1 1
16 13683 1 1 39 VAL HG22 H 134.611 92.413 44.807 1.00 . A A . 39 VAL HG22 1 1
16 13684 1 1 39 VAL HG23 H 133.602 91.005 44.480 1.00 . A A . 39 VAL HG23 1 1
16 13685 1 1 39 VAL N N 132.992 92.929 46.945 1.00 . A A . 39 VAL N 1 1
16 13686 1 1 39 VAL O O 131.917 90.222 48.695 1.00 . A A . 39 VAL O 1 1
16 13687 1 1 40 GLU C C 132.225 91.122 51.259 1.00 . A A . 40 GLU C 1 1
16 13688 1 1 40 GLU CA C 133.599 90.756 50.688 1.00 . A A . 40 GLU CA 1 1
16 13689 1 1 40 GLU CB C 134.697 91.362 51.551 1.00 . A A . 40 GLU CB 1 1
16 13690 1 1 40 GLU CD C 137.171 91.633 51.747 1.00 . A A . 40 GLU CD 1 1
16 13691 1 1 40 GLU CG C 136.020 91.354 50.781 1.00 . A A . 40 GLU CG 1 1
16 13692 1 1 40 GLU H H 134.494 91.833 49.053 1.00 . A A . 40 GLU H 1 1
16 13693 1 1 40 GLU HA H 133.705 89.681 50.683 1.00 . A A . 40 GLU HA 1 1
16 13694 1 1 40 GLU HB2 H 134.434 92.377 51.804 1.00 . A A . 40 GLU HB2 1 1
16 13695 1 1 40 GLU HB3 H 134.804 90.779 52.451 1.00 . A A . 40 GLU HB3 1 1
16 13696 1 1 40 GLU HG2 H 136.162 90.387 50.321 1.00 . A A . 40 GLU HG2 1 1
16 13697 1 1 40 GLU HG3 H 135.999 92.117 50.017 1.00 . A A . 40 GLU HG3 1 1
16 13698 1 1 40 GLU N N 133.734 91.265 49.300 1.00 . A A . 40 GLU N 1 1
16 13699 1 1 40 GLU O O 131.719 90.464 52.144 1.00 . A A . 40 GLU O 1 1
16 13700 1 1 40 GLU OE1 O 137.184 92.705 52.329 1.00 . A A . 40 GLU OE1 1 1
16 13701 1 1 40 GLU OE2 O 138.020 90.768 51.892 1.00 . A A . 40 GLU OE2 1 1
16 13702 1 1 41 GLN C C 129.163 91.985 50.444 1.00 . A A . 41 GLN C 1 1
16 13703 1 1 41 GLN CA C 130.283 92.584 51.299 1.00 . A A . 41 GLN CA 1 1
16 13704 1 1 41 GLN CB C 130.181 94.109 51.262 1.00 . A A . 41 GLN CB 1 1
16 13705 1 1 41 GLN CD C 128.866 96.056 52.105 1.00 . A A . 41 GLN CD 1 1
16 13706 1 1 41 GLN CG C 128.844 94.546 51.861 1.00 . A A . 41 GLN CG 1 1
16 13707 1 1 41 GLN H H 132.050 92.695 50.063 1.00 . A A . 41 GLN H 1 1
16 13708 1 1 41 GLN HA H 130.171 92.248 52.321 1.00 . A A . 41 GLN HA 1 1
16 13709 1 1 41 GLN HB2 H 130.991 94.539 51.833 1.00 . A A . 41 GLN HB2 1 1
16 13710 1 1 41 GLN HB3 H 130.241 94.448 50.237 1.00 . A A . 41 GLN HB3 1 1
16 13711 1 1 41 GLN HE21 H 129.352 96.491 50.230 1.00 . A A . 41 GLN HE21 1 1
16 13712 1 1 41 GLN HE22 H 129.171 97.826 51.261 1.00 . A A . 41 GLN HE22 1 1
16 13713 1 1 41 GLN HG2 H 128.045 94.303 51.176 1.00 . A A . 41 GLN HG2 1 1
16 13714 1 1 41 GLN HG3 H 128.684 94.034 52.798 1.00 . A A . 41 GLN HG3 1 1
16 13715 1 1 41 GLN N N 131.622 92.172 50.772 1.00 . A A . 41 GLN N 1 1
16 13716 1 1 41 GLN NE2 N 129.154 96.857 51.118 1.00 . A A . 41 GLN NE2 1 1
16 13717 1 1 41 GLN O O 128.276 91.323 50.940 1.00 . A A . 41 GLN O 1 1
16 13718 1 1 41 GLN OE1 O 128.620 96.510 53.205 1.00 . A A . 41 GLN OE1 1 1
16 13719 1 1 42 CYS C C 128.163 90.184 48.174 1.00 . A A . 42 CYS C 1 1
16 13720 1 1 42 CYS CA C 128.096 91.711 48.285 1.00 . A A . 42 CYS CA 1 1
16 13721 1 1 42 CYS CB C 128.234 92.329 46.893 1.00 . A A . 42 CYS CB 1 1
16 13722 1 1 42 CYS H H 129.892 92.792 48.789 1.00 . A A . 42 CYS H 1 1
16 13723 1 1 42 CYS HA H 127.139 91.990 48.698 1.00 . A A . 42 CYS HA 1 1
16 13724 1 1 42 CYS HB2 H 129.075 91.885 46.383 1.00 . A A . 42 CYS HB2 1 1
16 13725 1 1 42 CYS HB3 H 127.332 92.148 46.327 1.00 . A A . 42 CYS HB3 1 1
16 13726 1 1 42 CYS N N 129.179 92.237 49.167 1.00 . A A . 42 CYS N 1 1
16 13727 1 1 42 CYS O O 127.149 89.527 48.048 1.00 . A A . 42 CYS O 1 1
16 13728 1 1 42 CYS SG S 128.495 94.113 47.058 1.00 . A A . 42 CYS SG 1 1
16 13729 1 1 43 CYS C C 129.054 87.448 49.399 1.00 . A A . 43 CYS C 1 1
16 13730 1 1 43 CYS CA C 129.415 88.119 48.069 1.00 . A A . 43 CYS CA 1 1
16 13731 1 1 43 CYS CB C 130.831 87.708 47.643 1.00 . A A . 43 CYS CB 1 1
16 13732 1 1 43 CYS H H 130.149 90.141 48.285 1.00 . A A . 43 CYS H 1 1
16 13733 1 1 43 CYS HA H 128.713 87.800 47.316 1.00 . A A . 43 CYS HA 1 1
16 13734 1 1 43 CYS HB2 H 131.093 88.221 46.727 1.00 . A A . 43 CYS HB2 1 1
16 13735 1 1 43 CYS HB3 H 131.535 87.972 48.422 1.00 . A A . 43 CYS HB3 1 1
16 13736 1 1 43 CYS N N 129.334 89.606 48.198 1.00 . A A . 43 CYS N 1 1
16 13737 1 1 43 CYS O O 128.501 86.366 49.420 1.00 . A A . 43 CYS O 1 1
16 13738 1 1 43 CYS SG S 130.891 85.915 47.364 1.00 . A A . 43 CYS SG 1 1
16 13739 1 1 44 HIS C C 127.779 88.128 52.423 1.00 . A A . 44 HIS C 1 1
16 13740 1 1 44 HIS CA C 129.030 87.462 51.841 1.00 . A A . 44 HIS CA 1 1
16 13741 1 1 44 HIS CB C 130.200 87.670 52.802 1.00 . A A . 44 HIS CB 1 1
16 13742 1 1 44 HIS CD2 C 131.941 85.760 52.321 1.00 . A A . 44 HIS CD2 1 1
16 13743 1 1 44 HIS CE1 C 133.324 86.897 51.095 1.00 . A A . 44 HIS CE1 1 1
16 13744 1 1 44 HIS CG C 131.438 87.036 52.230 1.00 . A A . 44 HIS CG 1 1
16 13745 1 1 44 HIS H H 129.805 88.946 50.472 1.00 . A A . 44 HIS H 1 1
16 13746 1 1 44 HIS HA H 128.848 86.402 51.727 1.00 . A A . 44 HIS HA 1 1
16 13747 1 1 44 HIS HB2 H 130.368 88.726 52.944 1.00 . A A . 44 HIS HB2 1 1
16 13748 1 1 44 HIS HB3 H 129.970 87.212 53.752 1.00 . A A . 44 HIS HB3 1 1
16 13749 1 1 44 HIS HD1 H 132.266 88.686 51.189 1.00 . A A . 44 HIS HD1 1 1
16 13750 1 1 44 HIS HD2 H 131.485 84.946 52.865 1.00 . A A . 44 HIS HD2 1 1
16 13751 1 1 44 HIS HE1 H 134.169 87.169 50.480 1.00 . A A . 44 HIS HE1 1 1
16 13752 1 1 44 HIS HE2 H 133.704 84.892 51.497 1.00 . A A . 44 HIS HE2 1 1
16 13753 1 1 44 HIS N N 129.359 88.074 50.511 1.00 . A A . 44 HIS N 1 1
16 13754 1 1 44 HIS ND1 N 132.337 87.742 51.444 1.00 . A A . 44 HIS ND1 1 1
16 13755 1 1 44 HIS NE2 N 133.129 85.679 51.605 1.00 . A A . 44 HIS NE2 1 1
16 13756 1 1 44 HIS O O 127.138 87.595 53.309 1.00 . A A . 44 HIS O 1 1
16 13757 1 1 45 SER C C 125.461 90.644 51.287 1.00 . A A . 45 SER C 1 1
16 13758 1 1 45 SER CA C 126.212 89.997 52.457 1.00 . A A . 45 SER CA 1 1
16 13759 1 1 45 SER CB C 126.647 91.072 53.464 1.00 . A A . 45 SER CB 1 1
16 13760 1 1 45 SER H H 127.956 89.698 51.221 1.00 . A A . 45 SER H 1 1
16 13761 1 1 45 SER HA H 125.557 89.291 52.949 1.00 . A A . 45 SER HA 1 1
16 13762 1 1 45 SER HB2 H 127.597 91.483 53.170 1.00 . A A . 45 SER HB2 1 1
16 13763 1 1 45 SER HB3 H 125.911 91.866 53.496 1.00 . A A . 45 SER HB3 1 1
16 13764 1 1 45 SER HG H 126.375 89.609 54.717 1.00 . A A . 45 SER HG 1 1
16 13765 1 1 45 SER N N 127.425 89.289 51.934 1.00 . A A . 45 SER N 1 1
16 13766 1 1 45 SER O O 125.854 90.527 50.143 1.00 . A A . 45 SER O 1 1
16 13767 1 1 45 SER OG O 126.776 90.481 54.750 1.00 . A A . 45 SER OG 1 1
16 13768 1 1 46 ILE C C 124.302 93.258 50.052 1.00 . A A . 46 ILE C 1 1
16 13769 1 1 46 ILE CA C 123.595 91.963 50.472 1.00 . A A . 46 ILE CA 1 1
16 13770 1 1 46 ILE CB C 122.168 92.293 50.961 1.00 . A A . 46 ILE CB 1 1
16 13771 1 1 46 ILE CD1 C 121.000 90.058 50.722 1.00 . A A . 46 ILE CD1 1 1
16 13772 1 1 46 ILE CG1 C 121.551 91.093 51.711 1.00 . A A . 46 ILE CG1 1 1
16 13773 1 1 46 ILE CG2 C 121.277 92.659 49.772 1.00 . A A . 46 ILE CG2 1 1
16 13774 1 1 46 ILE H H 124.074 91.394 52.495 1.00 . A A . 46 ILE H 1 1
16 13775 1 1 46 ILE HA H 123.547 91.294 49.626 1.00 . A A . 46 ILE HA 1 1
16 13776 1 1 46 ILE HB H 122.216 93.137 51.631 1.00 . A A . 46 ILE HB 1 1
16 13777 1 1 46 ILE HD11 H 121.714 89.902 49.931 1.00 . A A . 46 ILE HD11 1 1
16 13778 1 1 46 ILE HD12 H 120.071 90.420 50.304 1.00 . A A . 46 ILE HD12 1 1
16 13779 1 1 46 ILE HD13 H 120.823 89.128 51.239 1.00 . A A . 46 ILE HD13 1 1
16 13780 1 1 46 ILE HG12 H 122.297 90.631 52.325 1.00 . A A . 46 ILE HG12 1 1
16 13781 1 1 46 ILE HG13 H 120.742 91.446 52.338 1.00 . A A . 46 ILE HG13 1 1
16 13782 1 1 46 ILE HG21 H 121.450 91.966 48.961 1.00 . A A . 46 ILE HG21 1 1
16 13783 1 1 46 ILE HG22 H 121.501 93.660 49.447 1.00 . A A . 46 ILE HG22 1 1
16 13784 1 1 46 ILE HG23 H 120.243 92.600 50.075 1.00 . A A . 46 ILE HG23 1 1
16 13785 1 1 46 ILE N N 124.377 91.318 51.566 1.00 . A A . 46 ILE N 1 1
16 13786 1 1 46 ILE O O 125.261 93.676 50.668 1.00 . A A . 46 ILE O 1 1
16 13787 1 1 47 CYS C C 123.453 96.044 47.843 1.00 . A A . 47 CYS C 1 1
16 13788 1 1 47 CYS CA C 124.488 95.161 48.551 1.00 . A A . 47 CYS CA 1 1
16 13789 1 1 47 CYS CB C 125.626 94.820 47.575 1.00 . A A . 47 CYS CB 1 1
16 13790 1 1 47 CYS H H 123.062 93.541 48.524 1.00 . A A . 47 CYS H 1 1
16 13791 1 1 47 CYS HA H 124.887 95.695 49.402 1.00 . A A . 47 CYS HA 1 1
16 13792 1 1 47 CYS HB2 H 125.407 93.884 47.085 1.00 . A A . 47 CYS HB2 1 1
16 13793 1 1 47 CYS HB3 H 125.726 95.600 46.831 1.00 . A A . 47 CYS HB3 1 1
16 13794 1 1 47 CYS N N 123.837 93.895 49.008 1.00 . A A . 47 CYS N 1 1
16 13795 1 1 47 CYS O O 122.371 95.606 47.506 1.00 . A A . 47 CYS O 1 1
16 13796 1 1 47 CYS SG S 127.182 94.667 48.483 1.00 . A A . 47 CYS SG 1 1
16 13797 1 1 48 SER C C 123.261 98.345 45.439 1.00 . A A . 48 SER C 1 1
16 13798 1 1 48 SER CA C 122.850 98.215 46.909 1.00 . A A . 48 SER CA 1 1
16 13799 1 1 48 SER CB C 122.891 99.597 47.581 1.00 . A A . 48 SER CB 1 1
16 13800 1 1 48 SER H H 124.676 97.611 47.881 1.00 . A A . 48 SER H 1 1
16 13801 1 1 48 SER HA H 121.842 97.827 46.961 1.00 . A A . 48 SER HA 1 1
16 13802 1 1 48 SER HB2 H 123.215 99.493 48.602 1.00 . A A . 48 SER HB2 1 1
16 13803 1 1 48 SER HB3 H 123.583 100.248 47.055 1.00 . A A . 48 SER HB3 1 1
16 13804 1 1 48 SER HG H 121.074 99.745 48.260 1.00 . A A . 48 SER HG 1 1
16 13805 1 1 48 SER N N 123.792 97.288 47.606 1.00 . A A . 48 SER N 1 1
16 13806 1 1 48 SER O O 124.369 98.032 45.057 1.00 . A A . 48 SER O 1 1
16 13807 1 1 48 SER OG O 121.587 100.164 47.565 1.00 . A A . 48 SER OG 1 1
16 13808 1 1 49 LEU C C 123.426 100.363 43.100 1.00 . A A . 49 LEU C 1 1
16 13809 1 1 49 LEU CA C 122.684 99.037 43.201 1.00 . A A . 49 LEU CA 1 1
16 13810 1 1 49 LEU CB C 121.338 99.042 42.443 1.00 . A A . 49 LEU CB 1 1
16 13811 1 1 49 LEU CD1 C 122.423 99.765 40.280 1.00 . A A . 49 LEU CD1 1 1
16 13812 1 1 49 LEU CD2 C 119.948 100.009 40.637 1.00 . A A . 49 LEU CD2 1 1
16 13813 1 1 49 LEU CG C 121.317 100.068 41.308 1.00 . A A . 49 LEU CG 1 1
16 13814 1 1 49 LEU H H 121.506 99.110 44.969 1.00 . A A . 49 LEU H 1 1
16 13815 1 1 49 LEU HA H 123.317 98.246 42.832 1.00 . A A . 49 LEU HA 1 1
16 13816 1 1 49 LEU HB2 H 121.156 98.062 42.031 1.00 . A A . 49 LEU HB2 1 1
16 13817 1 1 49 LEU HB3 H 120.546 99.278 43.140 1.00 . A A . 49 LEU HB3 1 1
16 13818 1 1 49 LEU HD11 H 122.026 99.173 39.468 1.00 . A A . 49 LEU HD11 1 1
16 13819 1 1 49 LEU HD12 H 123.234 99.225 40.742 1.00 . A A . 49 LEU HD12 1 1
16 13820 1 1 49 LEU HD13 H 122.795 100.695 39.896 1.00 . A A . 49 LEU HD13 1 1
16 13821 1 1 49 LEU HD21 H 119.785 99.016 40.247 1.00 . A A . 49 LEU HD21 1 1
16 13822 1 1 49 LEU HD22 H 119.913 100.726 39.832 1.00 . A A . 49 LEU HD22 1 1
16 13823 1 1 49 LEU HD23 H 119.185 100.241 41.365 1.00 . A A . 49 LEU HD23 1 1
16 13824 1 1 49 LEU HG H 121.461 101.059 41.713 1.00 . A A . 49 LEU HG 1 1
16 13825 1 1 49 LEU N N 122.377 98.835 44.630 1.00 . A A . 49 LEU N 1 1
16 13826 1 1 49 LEU O O 124.329 100.548 42.308 1.00 . A A . 49 LEU O 1 1
16 13827 1 1 50 GLU C C 125.144 102.417 44.280 1.00 . A A . 50 GLU C 1 1
16 13828 1 1 50 GLU CA C 123.680 102.603 43.960 1.00 . A A . 50 GLU CA 1 1
16 13829 1 1 50 GLU CB C 123.005 103.393 45.064 1.00 . A A . 50 GLU CB 1 1
16 13830 1 1 50 GLU CD C 120.894 104.620 45.601 1.00 . A A . 50 GLU CD 1 1
16 13831 1 1 50 GLU CG C 121.522 103.528 44.731 1.00 . A A . 50 GLU CG 1 1
16 13832 1 1 50 GLU H H 122.321 101.071 44.566 1.00 . A A . 50 GLU H 1 1
16 13833 1 1 50 GLU HA H 123.562 103.095 43.017 1.00 . A A . 50 GLU HA 1 1
16 13834 1 1 50 GLU HB2 H 123.113 102.855 45.997 1.00 . A A . 50 GLU HB2 1 1
16 13835 1 1 50 GLU HB3 H 123.454 104.361 45.147 1.00 . A A . 50 GLU HB3 1 1
16 13836 1 1 50 GLU HG2 H 121.407 103.783 43.687 1.00 . A A . 50 GLU HG2 1 1
16 13837 1 1 50 GLU HG3 H 121.031 102.585 44.927 1.00 . A A . 50 GLU HG3 1 1
16 13838 1 1 50 GLU N N 123.040 101.273 43.931 1.00 . A A . 50 GLU N 1 1
16 13839 1 1 50 GLU O O 125.999 103.209 43.932 1.00 . A A . 50 GLU O 1 1
16 13840 1 1 50 GLU OE1 O 120.341 105.552 45.041 1.00 . A A . 50 GLU OE1 1 1
16 13841 1 1 50 GLU OE2 O 120.978 104.505 46.813 1.00 . A A . 50 GLU OE2 1 1
16 13842 1 1 51 GLN C C 127.581 100.529 44.112 1.00 . A A . 51 GLN C 1 1
16 13843 1 1 51 GLN CA C 126.807 101.030 45.341 1.00 . A A . 51 GLN CA 1 1
16 13844 1 1 51 GLN CB C 126.774 99.951 46.430 1.00 . A A . 51 GLN CB 1 1
16 13845 1 1 51 GLN CD C 128.224 98.610 47.961 1.00 . A A . 51 GLN CD 1 1
16 13846 1 1 51 GLN CG C 128.173 99.363 46.634 1.00 . A A . 51 GLN CG 1 1
16 13847 1 1 51 GLN H H 124.673 100.766 45.193 1.00 . A A . 51 GLN H 1 1
16 13848 1 1 51 GLN HA H 127.286 101.917 45.729 1.00 . A A . 51 GLN HA 1 1
16 13849 1 1 51 GLN HB2 H 126.430 100.394 47.356 1.00 . A A . 51 GLN HB2 1 1
16 13850 1 1 51 GLN HB3 H 126.093 99.168 46.135 1.00 . A A . 51 GLN HB3 1 1
16 13851 1 1 51 GLN HE21 H 126.257 98.603 48.180 1.00 . A A . 51 GLN HE21 1 1
16 13852 1 1 51 GLN HE22 H 127.129 97.848 49.424 1.00 . A A . 51 GLN HE22 1 1
16 13853 1 1 51 GLN HG2 H 128.395 98.683 45.826 1.00 . A A . 51 GLN HG2 1 1
16 13854 1 1 51 GLN HG3 H 128.899 100.160 46.647 1.00 . A A . 51 GLN HG3 1 1
16 13855 1 1 51 GLN N N 125.412 101.356 44.948 1.00 . A A . 51 GLN N 1 1
16 13856 1 1 51 GLN NE2 N 127.112 98.330 48.574 1.00 . A A . 51 GLN NE2 1 1
16 13857 1 1 51 GLN O O 128.788 100.610 44.063 1.00 . A A . 51 GLN O 1 1
16 13858 1 1 51 GLN OE1 O 129.288 98.276 48.446 1.00 . A A . 51 GLN OE1 1 1
16 13859 1 1 52 LEU C C 127.820 100.752 40.979 1.00 . A A . 52 LEU C 1 1
16 13860 1 1 52 LEU CA C 127.599 99.551 41.895 1.00 . A A . 52 LEU CA 1 1
16 13861 1 1 52 LEU CB C 126.678 98.570 41.160 1.00 . A A . 52 LEU CB 1 1
16 13862 1 1 52 LEU CD1 C 125.205 96.608 41.289 1.00 . A A . 52 LEU CD1 1 1
16 13863 1 1 52 LEU CD2 C 127.372 96.600 42.499 1.00 . A A . 52 LEU CD2 1 1
16 13864 1 1 52 LEU CG C 126.201 97.461 42.071 1.00 . A A . 52 LEU CG 1 1
16 13865 1 1 52 LEU H H 125.919 99.986 43.151 1.00 . A A . 52 LEU H 1 1
16 13866 1 1 52 LEU HA H 128.554 99.077 42.151 1.00 . A A . 52 LEU HA 1 1
16 13867 1 1 52 LEU HB2 H 125.813 99.102 40.822 1.00 . A A . 52 LEU HB2 1 1
16 13868 1 1 52 LEU HB3 H 127.187 98.141 40.315 1.00 . A A . 52 LEU HB3 1 1
16 13869 1 1 52 LEU HD11 H 125.629 96.351 40.328 1.00 . A A . 52 LEU HD11 1 1
16 13870 1 1 52 LEU HD12 H 124.300 97.165 41.137 1.00 . A A . 52 LEU HD12 1 1
16 13871 1 1 52 LEU HD13 H 124.987 95.711 41.838 1.00 . A A . 52 LEU HD13 1 1
16 13872 1 1 52 LEU HD21 H 127.983 96.388 41.645 1.00 . A A . 52 LEU HD21 1 1
16 13873 1 1 52 LEU HD22 H 127.004 95.677 42.916 1.00 . A A . 52 LEU HD22 1 1
16 13874 1 1 52 LEU HD23 H 127.952 97.127 43.237 1.00 . A A . 52 LEU HD23 1 1
16 13875 1 1 52 LEU HG H 125.725 97.887 42.935 1.00 . A A . 52 LEU HG 1 1
16 13876 1 1 52 LEU N N 126.898 100.030 43.115 1.00 . A A . 52 LEU N 1 1
16 13877 1 1 52 LEU O O 128.809 100.865 40.291 1.00 . A A . 52 LEU O 1 1
16 13878 1 1 53 GLU C C 128.199 103.648 40.437 1.00 . A A . 53 GLU C 1 1
16 13879 1 1 53 GLU CA C 126.961 102.822 40.078 1.00 . A A . 53 GLU CA 1 1
16 13880 1 1 53 GLU CB C 125.669 103.630 40.269 1.00 . A A . 53 GLU CB 1 1
16 13881 1 1 53 GLU CD C 123.370 104.073 39.381 1.00 . A A . 53 GLU CD 1 1
16 13882 1 1 53 GLU CG C 124.650 103.261 39.181 1.00 . A A . 53 GLU CG 1 1
16 13883 1 1 53 GLU H H 126.070 101.514 41.501 1.00 . A A . 53 GLU H 1 1
16 13884 1 1 53 GLU HA H 127.046 102.496 39.058 1.00 . A A . 53 GLU HA 1 1
16 13885 1 1 53 GLU HB2 H 125.250 103.394 41.240 1.00 . A A . 53 GLU HB2 1 1
16 13886 1 1 53 GLU HB3 H 125.882 104.680 40.221 1.00 . A A . 53 GLU HB3 1 1
16 13887 1 1 53 GLU HG2 H 125.070 103.479 38.208 1.00 . A A . 53 GLU HG2 1 1
16 13888 1 1 53 GLU HG3 H 124.421 102.206 39.245 1.00 . A A . 53 GLU HG3 1 1
16 13889 1 1 53 GLU N N 126.869 101.637 40.953 1.00 . A A . 53 GLU N 1 1
16 13890 1 1 53 GLU O O 128.677 104.439 39.648 1.00 . A A . 53 GLU O 1 1
16 13891 1 1 53 GLU OE1 O 123.271 105.141 38.799 1.00 . A A . 53 GLU OE1 1 1
16 13892 1 1 53 GLU OE2 O 122.509 103.614 40.113 1.00 . A A . 53 GLU OE2 1 1
16 13893 1 1 54 ASN C C 131.170 103.485 41.448 1.00 . A A . 54 ASN C 1 1
16 13894 1 1 54 ASN CA C 129.948 104.218 42.000 1.00 . A A . 54 ASN CA 1 1
16 13895 1 1 54 ASN CB C 130.035 104.290 43.526 1.00 . A A . 54 ASN CB 1 1
16 13896 1 1 54 ASN CG C 128.755 104.910 44.081 1.00 . A A . 54 ASN CG 1 1
16 13897 1 1 54 ASN H H 128.338 102.804 42.223 1.00 . A A . 54 ASN H 1 1
16 13898 1 1 54 ASN HA H 129.907 105.218 41.589 1.00 . A A . 54 ASN HA 1 1
16 13899 1 1 54 ASN HB2 H 130.154 103.295 43.928 1.00 . A A . 54 ASN HB2 1 1
16 13900 1 1 54 ASN HB3 H 130.878 104.901 43.811 1.00 . A A . 54 ASN HB3 1 1
16 13901 1 1 54 ASN HD21 H 128.519 103.515 45.472 1.00 . A A . 54 ASN HD21 1 1
16 13902 1 1 54 ASN HD22 H 127.331 104.724 45.446 1.00 . A A . 54 ASN HD22 1 1
16 13903 1 1 54 ASN N N 128.729 103.459 41.606 1.00 . A A . 54 ASN N 1 1
16 13904 1 1 54 ASN ND2 N 128.151 104.336 45.083 1.00 . A A . 54 ASN ND2 1 1
16 13905 1 1 54 ASN O O 132.286 103.960 41.528 1.00 . A A . 54 ASN O 1 1
16 13906 1 1 54 ASN OD1 O 128.299 105.929 43.598 1.00 . A A . 54 ASN OD1 1 1
16 13907 1 1 55 TYR C C 132.326 101.828 38.918 1.00 . A A . 55 TYR C 1 1
16 13908 1 1 55 TYR CA C 132.101 101.500 40.393 1.00 . A A . 55 TYR CA 1 1
16 13909 1 1 55 TYR CB C 131.790 100.006 40.545 1.00 . A A . 55 TYR CB 1 1
16 13910 1 1 55 TYR CD1 C 131.252 100.357 42.963 1.00 . A A . 55 TYR CD1 1 1
16 13911 1 1 55 TYR CD2 C 132.762 98.603 42.349 1.00 . A A . 55 TYR CD2 1 1
16 13912 1 1 55 TYR CE1 C 131.424 100.049 44.300 1.00 . A A . 55 TYR CE1 1 1
16 13913 1 1 55 TYR CE2 C 132.929 98.281 43.687 1.00 . A A . 55 TYR CE2 1 1
16 13914 1 1 55 TYR CG C 131.925 99.634 41.988 1.00 . A A . 55 TYR CG 1 1
16 13915 1 1 55 TYR CZ C 132.263 99.007 44.671 1.00 . A A . 55 TYR CZ 1 1
16 13916 1 1 55 TYR H H 130.056 101.938 40.894 1.00 . A A . 55 TYR H 1 1
16 13917 1 1 55 TYR HA H 132.998 101.724 40.964 1.00 . A A . 55 TYR HA 1 1
16 13918 1 1 55 TYR HB2 H 130.801 99.782 40.208 1.00 . A A . 55 TYR HB2 1 1
16 13919 1 1 55 TYR HB3 H 132.497 99.447 39.969 1.00 . A A . 55 TYR HB3 1 1
16 13920 1 1 55 TYR HD1 H 130.593 101.145 42.687 1.00 . A A . 55 TYR HD1 1 1
16 13921 1 1 55 TYR HD2 H 133.266 98.041 41.587 1.00 . A A . 55 TYR HD2 1 1
16 13922 1 1 55 TYR HE1 H 130.909 100.612 45.040 1.00 . A A . 55 TYR HE1 1 1
16 13923 1 1 55 TYR HE2 H 133.572 97.486 43.953 1.00 . A A . 55 TYR HE2 1 1
16 13924 1 1 55 TYR HH H 132.705 99.509 46.460 1.00 . A A . 55 TYR HH 1 1
16 13925 1 1 55 TYR N N 130.965 102.306 40.920 1.00 . A A . 55 TYR N 1 1
16 13926 1 1 55 TYR O O 133.445 101.887 38.448 1.00 . A A . 55 TYR O 1 1
16 13927 1 1 55 TYR OH O 132.440 98.704 46.007 1.00 . A A . 55 TYR OH 1 1
16 13928 1 1 56 CYS C C 132.434 103.488 36.564 1.00 . A A . 56 CYS C 1 1
16 13929 1 1 56 CYS CA C 131.415 102.357 36.740 1.00 . A A . 56 CYS CA 1 1
16 13930 1 1 56 CYS CB C 130.053 102.782 36.184 1.00 . A A . 56 CYS CB 1 1
16 13931 1 1 56 CYS H H 130.377 101.981 38.583 1.00 . A A . 56 CYS H 1 1
16 13932 1 1 56 CYS HA H 131.759 101.481 36.212 1.00 . A A . 56 CYS HA 1 1
16 13933 1 1 56 CYS HB2 H 129.883 103.829 36.399 1.00 . A A . 56 CYS HB2 1 1
16 13934 1 1 56 CYS HB3 H 130.036 102.625 35.114 1.00 . A A . 56 CYS HB3 1 1
16 13935 1 1 56 CYS N N 131.270 102.037 38.185 1.00 . A A . 56 CYS N 1 1
16 13936 1 1 56 CYS O O 132.178 104.626 36.904 1.00 . A A . 56 CYS O 1 1
16 13937 1 1 56 CYS SG S 128.754 101.789 36.963 1.00 . A A . 56 CYS SG 1 1
16 13938 1 1 57 ASN C C 134.865 104.970 37.153 1.00 . A A . 57 ASN C 1 1
16 13939 1 1 57 ASN CA C 134.621 104.231 35.834 1.00 . A A . 57 ASN CA 1 1
16 13940 1 1 57 ASN CB C 134.144 105.223 34.770 1.00 . A A . 57 ASN CB 1 1
16 13941 1 1 57 ASN CG C 135.328 106.057 34.278 1.00 . A A . 57 ASN CG 1 1
16 13942 1 1 57 ASN H H 133.768 102.255 35.768 1.00 . A A . 57 ASN H 1 1
16 13943 1 1 57 ASN HA H 135.542 103.769 35.506 1.00 . A A . 57 ASN HA 1 1
16 13944 1 1 57 ASN HB2 H 133.715 104.679 33.939 1.00 . A A . 57 ASN HB2 1 1
16 13945 1 1 57 ASN HB3 H 133.396 105.878 35.197 1.00 . A A . 57 ASN HB3 1 1
16 13946 1 1 57 ASN HD21 H 134.673 106.139 32.406 1.00 . A A . 57 ASN HD21 1 1
16 13947 1 1 57 ASN HD22 H 136.140 106.942 32.697 1.00 . A A . 57 ASN HD22 1 1
16 13948 1 1 57 ASN N N 133.584 103.180 36.035 1.00 . A A . 57 ASN N 1 1
16 13949 1 1 57 ASN ND2 N 135.384 106.409 33.023 1.00 . A A . 57 ASN ND2 1 1
16 13950 1 1 57 ASN O O 135.800 104.610 37.848 1.00 . A A . 57 ASN O 1 1
16 13951 1 1 57 ASN OXT O 134.112 105.885 37.444 1.00 . A A . 57 ASN OXT 1 1
16 13952 1 1 57 ASN OD1 O 136.210 106.389 35.043 1.00 . A A . 57 ASN OD1 1 1
17 13953 1 1 1 PHE C C 119.392 91.431 40.225 1.00 . A A . 1 PHE C 1 1
17 13954 1 1 1 PHE CA C 120.316 90.413 39.561 1.00 . A A . 1 PHE CA 1 1
17 13955 1 1 1 PHE CB C 120.530 90.837 38.105 1.00 . A A . 1 PHE CB 1 1
17 13956 1 1 1 PHE CD1 C 121.773 93.060 38.154 1.00 . A A . 1 PHE CD1 1 1
17 13957 1 1 1 PHE CD2 C 119.346 93.091 38.053 1.00 . A A . 1 PHE CD2 1 1
17 13958 1 1 1 PHE CE1 C 121.752 94.484 38.160 1.00 . A A . 1 PHE CE1 1 1
17 13959 1 1 1 PHE CE2 C 119.326 94.505 38.057 1.00 . A A . 1 PHE CE2 1 1
17 13960 1 1 1 PHE CG C 120.565 92.364 38.099 1.00 . A A . 1 PHE CG 1 1
17 13961 1 1 1 PHE CZ C 120.523 95.202 38.111 1.00 . A A . 1 PHE CZ 1 1
17 13962 1 1 1 PHE H1 H 118.658 89.196 39.566 1.00 . A A . 1 PHE H1 1 1
17 13963 1 1 1 PHE H2 H 119.941 88.641 40.533 1.00 . A A . 1 PHE H2 1 1
17 13964 1 1 1 PHE H3 H 120.028 88.508 38.840 1.00 . A A . 1 PHE H3 1 1
17 13965 1 1 1 PHE HA H 121.265 90.393 40.075 1.00 . A A . 1 PHE HA 1 1
17 13966 1 1 1 PHE HB2 H 121.464 90.434 37.736 1.00 . A A . 1 PHE HB2 1 1
17 13967 1 1 1 PHE HB3 H 119.712 90.492 37.494 1.00 . A A . 1 PHE HB3 1 1
17 13968 1 1 1 PHE HD1 H 122.711 92.525 38.189 1.00 . A A . 1 PHE HD1 1 1
17 13969 1 1 1 PHE HD2 H 118.410 92.557 38.005 1.00 . A A . 1 PHE HD2 1 1
17 13970 1 1 1 PHE HE1 H 122.688 95.025 38.199 1.00 . A A . 1 PHE HE1 1 1
17 13971 1 1 1 PHE HE2 H 118.387 95.037 38.025 1.00 . A A . 1 PHE HE2 1 1
17 13972 1 1 1 PHE HZ H 120.520 96.282 38.122 1.00 . A A . 1 PHE HZ 1 1
17 13973 1 1 1 PHE N N 119.690 89.093 39.629 1.00 . A A . 1 PHE N 1 1
17 13974 1 1 1 PHE O O 118.595 92.013 39.590 1.00 . A A . 1 PHE O 1 1
17 13975 1 1 2 VAL C C 118.946 92.721 43.621 1.00 . A A . 2 VAL C 1 1
17 13976 1 1 2 VAL CA C 118.465 92.526 42.188 1.00 . A A . 2 VAL CA 1 1
17 13977 1 1 2 VAL CB C 117.036 91.959 42.190 1.00 . A A . 2 VAL CB 1 1
17 13978 1 1 2 VAL CG1 C 116.479 91.947 40.766 1.00 . A A . 2 VAL CG1 1 1
17 13979 1 1 2 VAL CG2 C 117.034 90.528 42.738 1.00 . A A . 2 VAL CG2 1 1
17 13980 1 1 2 VAL H H 119.967 90.997 42.062 1.00 . A A . 2 VAL H 1 1
17 13981 1 1 2 VAL HA H 118.481 93.476 41.674 1.00 . A A . 2 VAL HA 1 1
17 13982 1 1 2 VAL HB H 116.408 92.581 42.812 1.00 . A A . 2 VAL HB 1 1
17 13983 1 1 2 VAL HG11 H 115.410 91.809 40.803 1.00 . A A . 2 VAL HG11 1 1
17 13984 1 1 2 VAL HG12 H 116.928 91.137 40.210 1.00 . A A . 2 VAL HG12 1 1
17 13985 1 1 2 VAL HG13 H 116.705 92.885 40.284 1.00 . A A . 2 VAL HG13 1 1
17 13986 1 1 2 VAL HG21 H 117.464 89.864 42.002 1.00 . A A . 2 VAL HG21 1 1
17 13987 1 1 2 VAL HG22 H 116.018 90.224 42.943 1.00 . A A . 2 VAL HG22 1 1
17 13988 1 1 2 VAL HG23 H 117.610 90.484 43.648 1.00 . A A . 2 VAL HG23 1 1
17 13989 1 1 2 VAL N N 119.403 91.586 41.520 1.00 . A A . 2 VAL N 1 1
17 13990 1 1 2 VAL O O 118.763 93.761 44.215 1.00 . A A . 2 VAL O 1 1
17 13991 1 1 3 ASN C C 120.863 90.478 45.843 1.00 . A A . 3 ASN C 1 1
17 13992 1 1 3 ASN CA C 120.088 91.774 45.561 1.00 . A A . 3 ASN CA 1 1
17 13993 1 1 3 ASN CB C 118.897 91.890 46.537 1.00 . A A . 3 ASN CB 1 1
17 13994 1 1 3 ASN CG C 118.510 93.360 46.733 1.00 . A A . 3 ASN CG 1 1
17 13995 1 1 3 ASN H H 119.699 90.888 43.645 1.00 . A A . 3 ASN H 1 1
17 13996 1 1 3 ASN HA H 120.745 92.622 45.675 1.00 . A A . 3 ASN HA 1 1
17 13997 1 1 3 ASN HB2 H 118.053 91.352 46.135 1.00 . A A . 3 ASN HB2 1 1
17 13998 1 1 3 ASN HB3 H 119.162 91.468 47.491 1.00 . A A . 3 ASN HB3 1 1
17 13999 1 1 3 ASN HD21 H 116.823 93.194 45.701 1.00 . A A . 3 ASN HD21 1 1
17 14000 1 1 3 ASN HD22 H 117.142 94.739 46.322 1.00 . A A . 3 ASN HD22 1 1
17 14001 1 1 3 ASN N N 119.569 91.709 44.166 1.00 . A A . 3 ASN N 1 1
17 14002 1 1 3 ASN ND2 N 117.399 93.800 46.209 1.00 . A A . 3 ASN ND2 1 1
17 14003 1 1 3 ASN O O 121.977 90.296 45.397 1.00 . A A . 3 ASN O 1 1
17 14004 1 1 3 ASN OD1 O 119.226 94.110 47.366 1.00 . A A . 3 ASN OD1 1 1
17 14005 1 1 4 GLN C C 122.385 88.350 47.103 1.00 . A A . 4 GLN C 1 1
17 14006 1 1 4 GLN CA C 120.866 88.262 46.907 1.00 . A A . 4 GLN CA 1 1
17 14007 1 1 4 GLN CB C 120.545 87.233 45.810 1.00 . A A . 4 GLN CB 1 1
17 14008 1 1 4 GLN CD C 120.306 88.633 43.729 1.00 . A A . 4 GLN CD 1 1
17 14009 1 1 4 GLN CG C 121.189 87.623 44.461 1.00 . A A . 4 GLN CG 1 1
17 14010 1 1 4 GLN H H 119.338 89.774 46.878 1.00 . A A . 4 GLN H 1 1
17 14011 1 1 4 GLN HA H 120.428 87.923 47.831 1.00 . A A . 4 GLN HA 1 1
17 14012 1 1 4 GLN HB2 H 120.919 86.267 46.115 1.00 . A A . 4 GLN HB2 1 1
17 14013 1 1 4 GLN HB3 H 119.473 87.174 45.693 1.00 . A A . 4 GLN HB3 1 1
17 14014 1 1 4 GLN HE21 H 118.650 87.557 43.928 1.00 . A A . 4 GLN HE21 1 1
17 14015 1 1 4 GLN HE22 H 118.468 89.023 43.107 1.00 . A A . 4 GLN HE22 1 1
17 14016 1 1 4 GLN HG2 H 122.164 88.055 44.621 1.00 . A A . 4 GLN HG2 1 1
17 14017 1 1 4 GLN HG3 H 121.292 86.739 43.849 1.00 . A A . 4 GLN HG3 1 1
17 14018 1 1 4 GLN N N 120.246 89.581 46.562 1.00 . A A . 4 GLN N 1 1
17 14019 1 1 4 GLN NE2 N 119.036 88.384 43.575 1.00 . A A . 4 GLN NE2 1 1
17 14020 1 1 4 GLN O O 122.956 89.408 47.281 1.00 . A A . 4 GLN O 1 1
17 14021 1 1 4 GLN OE1 O 120.779 89.662 43.289 1.00 . A A . 4 GLN OE1 1 1
17 14022 1 1 5 HIS C C 125.200 86.990 45.894 1.00 . A A . 5 HIS C 1 1
17 14023 1 1 5 HIS CA C 124.516 87.158 47.257 1.00 . A A . 5 HIS CA 1 1
17 14024 1 1 5 HIS CB C 124.872 85.969 48.150 1.00 . A A . 5 HIS CB 1 1
17 14025 1 1 5 HIS CD2 C 124.492 83.785 46.737 1.00 . A A . 5 HIS CD2 1 1
17 14026 1 1 5 HIS CE1 C 122.533 83.250 47.503 1.00 . A A . 5 HIS CE1 1 1
17 14027 1 1 5 HIS CG C 124.151 84.743 47.660 1.00 . A A . 5 HIS CG 1 1
17 14028 1 1 5 HIS H H 122.539 86.378 46.940 1.00 . A A . 5 HIS H 1 1
17 14029 1 1 5 HIS HA H 124.863 88.071 47.723 1.00 . A A . 5 HIS HA 1 1
17 14030 1 1 5 HIS HB2 H 125.939 85.796 48.115 1.00 . A A . 5 HIS HB2 1 1
17 14031 1 1 5 HIS HB3 H 124.572 86.179 49.167 1.00 . A A . 5 HIS HB3 1 1
17 14032 1 1 5 HIS HD1 H 122.372 84.864 48.810 1.00 . A A . 5 HIS HD1 1 1
17 14033 1 1 5 HIS HD2 H 125.412 83.763 46.172 1.00 . A A . 5 HIS HD2 1 1
17 14034 1 1 5 HIS HE1 H 121.600 82.734 47.672 1.00 . A A . 5 HIS HE1 1 1
17 14035 1 1 5 HIS HE2 H 123.442 82.056 46.065 1.00 . A A . 5 HIS HE2 1 1
17 14036 1 1 5 HIS N N 123.035 87.210 47.076 1.00 . A A . 5 HIS N 1 1
17 14037 1 1 5 HIS ND1 N 122.897 84.382 48.136 1.00 . A A . 5 HIS ND1 1 1
17 14038 1 1 5 HIS NE2 N 123.470 82.847 46.643 1.00 . A A . 5 HIS NE2 1 1
17 14039 1 1 5 HIS O O 125.114 85.952 45.268 1.00 . A A . 5 HIS O 1 1
17 14040 1 1 6 LEU C C 128.115 87.673 44.415 1.00 . A A . 6 LEU C 1 1
17 14041 1 1 6 LEU CA C 126.600 87.914 44.128 1.00 . A A . 6 LEU CA 1 1
17 14042 1 1 6 LEU CB C 126.388 89.290 43.396 1.00 . A A . 6 LEU CB 1 1
17 14043 1 1 6 LEU CD1 C 124.358 88.187 42.242 1.00 . A A . 6 LEU CD1 1 1
17 14044 1 1 6 LEU CD2 C 124.968 90.591 41.751 1.00 . A A . 6 LEU CD2 1 1
17 14045 1 1 6 LEU CG C 125.524 89.190 42.102 1.00 . A A . 6 LEU CG 1 1
17 14046 1 1 6 LEU H H 125.950 88.820 45.971 1.00 . A A . 6 LEU H 1 1
17 14047 1 1 6 LEU HA H 126.219 87.104 43.508 1.00 . A A . 6 LEU HA 1 1
17 14048 1 1 6 LEU HB2 H 125.906 89.975 44.072 1.00 . A A . 6 LEU HB2 1 1
17 14049 1 1 6 LEU HB3 H 127.345 89.699 43.135 1.00 . A A . 6 LEU HB3 1 1
17 14050 1 1 6 LEU HD11 H 124.091 88.083 43.280 1.00 . A A . 6 LEU HD11 1 1
17 14051 1 1 6 LEU HD12 H 124.664 87.224 41.852 1.00 . A A . 6 LEU HD12 1 1
17 14052 1 1 6 LEU HD13 H 123.501 88.532 41.680 1.00 . A A . 6 LEU HD13 1 1
17 14053 1 1 6 LEU HD21 H 124.087 90.788 42.336 1.00 . A A . 6 LEU HD21 1 1
17 14054 1 1 6 LEU HD22 H 124.713 90.623 40.699 1.00 . A A . 6 LEU HD22 1 1
17 14055 1 1 6 LEU HD23 H 125.711 91.347 41.958 1.00 . A A . 6 LEU HD23 1 1
17 14056 1 1 6 LEU HG H 126.147 88.876 41.300 1.00 . A A . 6 LEU HG 1 1
17 14057 1 1 6 LEU N N 125.888 87.999 45.440 1.00 . A A . 6 LEU N 1 1
17 14058 1 1 6 LEU O O 128.843 88.598 44.717 1.00 . A A . 6 LEU O 1 1
17 14059 1 1 7 CYS C C 130.582 85.588 43.046 1.00 . A A . 7 CYS C 1 1
17 14060 1 1 7 CYS CA C 130.091 86.168 44.389 1.00 . A A . 7 CYS CA 1 1
17 14061 1 1 7 CYS CB C 130.319 85.124 45.490 1.00 . A A . 7 CYS CB 1 1
17 14062 1 1 7 CYS H H 128.015 85.731 43.921 1.00 . A A . 7 CYS H 1 1
17 14063 1 1 7 CYS HA H 130.626 87.081 44.617 1.00 . A A . 7 CYS HA 1 1
17 14064 1 1 7 CYS HB2 H 130.014 84.150 45.132 1.00 . A A . 7 CYS HB2 1 1
17 14065 1 1 7 CYS HB3 H 131.370 85.099 45.747 1.00 . A A . 7 CYS HB3 1 1
17 14066 1 1 7 CYS N N 128.608 86.447 44.230 1.00 . A A . 7 CYS N 1 1
17 14067 1 1 7 CYS O O 130.137 84.541 42.618 1.00 . A A . 7 CYS O 1 1
17 14068 1 1 7 CYS SG S 129.352 85.548 46.956 1.00 . A A . 7 CYS SG 1 1
17 14069 1 1 8 GLY C C 131.540 86.888 39.934 1.00 . A A . 8 GLY C 1 1
17 14070 1 1 8 GLY CA C 131.928 85.826 41.003 1.00 . A A . 8 GLY CA 1 1
17 14071 1 1 8 GLY H H 131.772 87.148 42.710 1.00 . A A . 8 GLY H 1 1
17 14072 1 1 8 GLY HA2 H 133.003 85.706 41.020 1.00 . A A . 8 GLY HA2 1 1
17 14073 1 1 8 GLY HA3 H 131.469 84.881 40.747 1.00 . A A . 8 GLY HA3 1 1
17 14074 1 1 8 GLY N N 131.457 86.289 42.358 1.00 . A A . 8 GLY N 1 1
17 14075 1 1 8 GLY O O 131.643 88.074 40.174 1.00 . A A . 8 GLY O 1 1
17 14076 1 1 9 SER C C 129.295 87.953 37.715 1.00 . A A . 9 SER C 1 1
17 14077 1 1 9 SER CA C 130.766 87.467 37.659 1.00 . A A . 9 SER CA 1 1
17 14078 1 1 9 SER CB C 131.062 86.865 36.287 1.00 . A A . 9 SER CB 1 1
17 14079 1 1 9 SER H H 131.067 85.510 38.561 1.00 . A A . 9 SER H 1 1
17 14080 1 1 9 SER HA H 131.399 88.343 37.773 1.00 . A A . 9 SER HA 1 1
17 14081 1 1 9 SER HB2 H 130.575 87.450 35.524 1.00 . A A . 9 SER HB2 1 1
17 14082 1 1 9 SER HB3 H 132.133 86.885 36.117 1.00 . A A . 9 SER HB3 1 1
17 14083 1 1 9 SER HG H 130.345 85.330 35.331 1.00 . A A . 9 SER HG 1 1
17 14084 1 1 9 SER N N 131.123 86.471 38.746 1.00 . A A . 9 SER N 1 1
17 14085 1 1 9 SER O O 129.025 89.052 37.285 1.00 . A A . 9 SER O 1 1
17 14086 1 1 9 SER OG O 130.580 85.528 36.240 1.00 . A A . 9 SER OG 1 1
17 14087 1 1 10 HIS C C 127.013 89.183 38.804 1.00 . A A . 10 HIS C 1 1
17 14088 1 1 10 HIS CA C 126.908 87.743 38.284 1.00 . A A . 10 HIS CA 1 1
17 14089 1 1 10 HIS CB C 126.051 86.945 39.290 1.00 . A A . 10 HIS CB 1 1
17 14090 1 1 10 HIS CD2 C 127.131 85.493 41.152 1.00 . A A . 10 HIS CD2 1 1
17 14091 1 1 10 HIS CE1 C 128.596 86.973 41.728 1.00 . A A . 10 HIS CE1 1 1
17 14092 1 1 10 HIS CG C 126.942 86.611 40.402 1.00 . A A . 10 HIS CG 1 1
17 14093 1 1 10 HIS H H 128.539 86.308 38.591 1.00 . A A . 10 HIS H 1 1
17 14094 1 1 10 HIS HA H 126.460 87.727 37.301 1.00 . A A . 10 HIS HA 1 1
17 14095 1 1 10 HIS HB2 H 125.229 87.550 39.641 1.00 . A A . 10 HIS HB2 1 1
17 14096 1 1 10 HIS HB3 H 125.675 86.051 38.872 1.00 . A A . 10 HIS HB3 1 1
17 14097 1 1 10 HIS HD1 H 127.964 88.420 40.483 1.00 . A A . 10 HIS HD1 1 1
17 14098 1 1 10 HIS HD2 H 126.552 84.583 41.092 1.00 . A A . 10 HIS HD2 1 1
17 14099 1 1 10 HIS HE1 H 129.402 87.492 42.217 1.00 . A A . 10 HIS HE1 1 1
17 14100 1 1 10 HIS HE2 H 128.568 85.107 42.662 1.00 . A A . 10 HIS HE2 1 1
17 14101 1 1 10 HIS N N 128.333 87.197 38.232 1.00 . A A . 10 HIS N 1 1
17 14102 1 1 10 HIS ND1 N 127.877 87.515 40.801 1.00 . A A . 10 HIS ND1 1 1
17 14103 1 1 10 HIS NE2 N 128.193 85.723 41.999 1.00 . A A . 10 HIS NE2 1 1
17 14104 1 1 10 HIS O O 126.158 90.022 38.594 1.00 . A A . 10 HIS O 1 1
17 14105 1 1 11 LEU C C 128.902 91.593 38.932 1.00 . A A . 11 LEU C 1 1
17 14106 1 1 11 LEU CA C 128.381 90.742 40.065 1.00 . A A . 11 LEU CA 1 1
17 14107 1 1 11 LEU CB C 129.477 90.545 41.108 1.00 . A A . 11 LEU CB 1 1
17 14108 1 1 11 LEU CD1 C 128.578 92.557 42.304 1.00 . A A . 11 LEU CD1 1 1
17 14109 1 1 11 LEU CD2 C 130.835 91.606 42.881 1.00 . A A . 11 LEU CD2 1 1
17 14110 1 1 11 LEU CG C 129.835 91.866 41.755 1.00 . A A . 11 LEU CG 1 1
17 14111 1 1 11 LEU H H 128.750 88.725 39.627 1.00 . A A . 11 LEU H 1 1
17 14112 1 1 11 LEU HA H 127.490 91.155 40.504 1.00 . A A . 11 LEU HA 1 1
17 14113 1 1 11 LEU HB2 H 129.149 89.851 41.859 1.00 . A A . 11 LEU HB2 1 1
17 14114 1 1 11 LEU HB3 H 130.354 90.147 40.624 1.00 . A A . 11 LEU HB3 1 1
17 14115 1 1 11 LEU HD11 H 127.881 91.821 42.660 1.00 . A A . 11 LEU HD11 1 1
17 14116 1 1 11 LEU HD12 H 128.115 93.133 41.516 1.00 . A A . 11 LEU HD12 1 1
17 14117 1 1 11 LEU HD13 H 128.846 93.209 43.112 1.00 . A A . 11 LEU HD13 1 1
17 14118 1 1 11 LEU HD21 H 131.687 91.069 42.491 1.00 . A A . 11 LEU HD21 1 1
17 14119 1 1 11 LEU HD22 H 130.365 91.022 43.657 1.00 . A A . 11 LEU HD22 1 1
17 14120 1 1 11 LEU HD23 H 131.158 92.544 43.285 1.00 . A A . 11 LEU HD23 1 1
17 14121 1 1 11 LEU HG H 130.288 92.489 41.014 1.00 . A A . 11 LEU HG 1 1
17 14122 1 1 11 LEU N N 128.097 89.437 39.489 1.00 . A A . 11 LEU N 1 1
17 14123 1 1 11 LEU O O 128.404 92.665 38.651 1.00 . A A . 11 LEU O 1 1
17 14124 1 1 12 VAL C C 129.239 92.186 36.216 1.00 . A A . 12 VAL C 1 1
17 14125 1 1 12 VAL CA C 130.415 91.796 37.059 1.00 . A A . 12 VAL CA 1 1
17 14126 1 1 12 VAL CB C 131.260 90.866 36.181 1.00 . A A . 12 VAL CB 1 1
17 14127 1 1 12 VAL CG1 C 131.510 91.566 34.825 1.00 . A A . 12 VAL CG1 1 1
17 14128 1 1 12 VAL CG2 C 132.583 90.530 36.868 1.00 . A A . 12 VAL CG2 1 1
17 14129 1 1 12 VAL H H 130.227 90.187 38.462 1.00 . A A . 12 VAL H 1 1
17 14130 1 1 12 VAL HA H 130.981 92.670 37.350 1.00 . A A . 12 VAL HA 1 1
17 14131 1 1 12 VAL HB H 130.706 89.953 36.004 1.00 . A A . 12 VAL HB 1 1
17 14132 1 1 12 VAL HG11 H 132.481 91.310 34.441 1.00 . A A . 12 VAL HG11 1 1
17 14133 1 1 12 VAL HG12 H 131.449 92.629 34.965 1.00 . A A . 12 VAL HG12 1 1
17 14134 1 1 12 VAL HG13 H 130.748 91.267 34.117 1.00 . A A . 12 VAL HG13 1 1
17 14135 1 1 12 VAL HG21 H 133.293 91.314 36.677 1.00 . A A . 12 VAL HG21 1 1
17 14136 1 1 12 VAL HG22 H 132.960 89.594 36.474 1.00 . A A . 12 VAL HG22 1 1
17 14137 1 1 12 VAL HG23 H 132.425 90.431 37.931 1.00 . A A . 12 VAL HG23 1 1
17 14138 1 1 12 VAL N N 129.880 91.075 38.234 1.00 . A A . 12 VAL N 1 1
17 14139 1 1 12 VAL O O 129.065 93.321 35.828 1.00 . A A . 12 VAL O 1 1
17 14140 1 1 13 GLU C C 126.555 92.664 35.623 1.00 . A A . 13 GLU C 1 1
17 14141 1 1 13 GLU CA C 127.295 91.481 35.056 1.00 . A A . 13 GLU CA 1 1
17 14142 1 1 13 GLU CB C 126.373 90.282 35.040 1.00 . A A . 13 GLU CB 1 1
17 14143 1 1 13 GLU CD C 124.334 89.356 33.928 1.00 . A A . 13 GLU CD 1 1
17 14144 1 1 13 GLU CG C 125.464 90.380 33.818 1.00 . A A . 13 GLU CG 1 1
17 14145 1 1 13 GLU H H 128.621 90.306 36.204 1.00 . A A . 13 GLU H 1 1
17 14146 1 1 13 GLU HA H 127.649 91.685 34.072 1.00 . A A . 13 GLU HA 1 1
17 14147 1 1 13 GLU HB2 H 126.965 89.388 34.991 1.00 . A A . 13 GLU HB2 1 1
17 14148 1 1 13 GLU HB3 H 125.773 90.277 35.941 1.00 . A A . 13 GLU HB3 1 1
17 14149 1 1 13 GLU HG2 H 125.052 91.378 33.769 1.00 . A A . 13 GLU HG2 1 1
17 14150 1 1 13 GLU HG3 H 126.042 90.189 32.926 1.00 . A A . 13 GLU HG3 1 1
17 14151 1 1 13 GLU N N 128.443 91.215 35.899 1.00 . A A . 13 GLU N 1 1
17 14152 1 1 13 GLU O O 126.418 93.682 34.992 1.00 . A A . 13 GLU O 1 1
17 14153 1 1 13 GLU OE1 O 124.568 88.205 33.596 1.00 . A A . 13 GLU OE1 1 1
17 14154 1 1 13 GLU OE2 O 123.253 89.739 34.343 1.00 . A A . 13 GLU OE2 1 1
17 14155 1 1 14 ALA C C 126.130 94.919 37.229 1.00 . A A . 14 ALA C 1 1
17 14156 1 1 14 ALA CA C 125.387 93.631 37.510 1.00 . A A . 14 ALA CA 1 1
17 14157 1 1 14 ALA CB C 125.371 93.381 39.027 1.00 . A A . 14 ALA CB 1 1
17 14158 1 1 14 ALA H H 126.278 91.693 37.332 1.00 . A A . 14 ALA H 1 1
17 14159 1 1 14 ALA HA H 124.382 93.691 37.117 1.00 . A A . 14 ALA HA 1 1
17 14160 1 1 14 ALA HB1 H 124.679 94.055 39.504 1.00 . A A . 14 ALA HB1 1 1
17 14161 1 1 14 ALA HB2 H 126.365 93.544 39.431 1.00 . A A . 14 ALA HB2 1 1
17 14162 1 1 14 ALA HB3 H 125.075 92.362 39.221 1.00 . A A . 14 ALA HB3 1 1
17 14163 1 1 14 ALA N N 126.116 92.529 36.847 1.00 . A A . 14 ALA N 1 1
17 14164 1 1 14 ALA O O 125.620 95.800 36.578 1.00 . A A . 14 ALA O 1 1
17 14165 1 1 15 LEU C C 127.994 96.580 35.919 1.00 . A A . 15 LEU C 1 1
17 14166 1 1 15 LEU CA C 128.152 96.221 37.391 1.00 . A A . 15 LEU CA 1 1
17 14167 1 1 15 LEU CB C 129.626 95.925 37.693 1.00 . A A . 15 LEU CB 1 1
17 14168 1 1 15 LEU CD1 C 131.021 94.865 39.489 1.00 . A A . 15 LEU CD1 1 1
17 14169 1 1 15 LEU CD2 C 130.066 97.147 39.853 1.00 . A A . 15 LEU CD2 1 1
17 14170 1 1 15 LEU CG C 129.825 95.771 39.209 1.00 . A A . 15 LEU CG 1 1
17 14171 1 1 15 LEU H H 127.750 94.256 38.159 1.00 . A A . 15 LEU H 1 1
17 14172 1 1 15 LEU HA H 127.789 97.034 38.011 1.00 . A A . 15 LEU HA 1 1
17 14173 1 1 15 LEU HB2 H 129.906 95.004 37.198 1.00 . A A . 15 LEU HB2 1 1
17 14174 1 1 15 LEU HB3 H 130.245 96.725 37.323 1.00 . A A . 15 LEU HB3 1 1
17 14175 1 1 15 LEU HD11 H 131.853 95.165 38.874 1.00 . A A . 15 LEU HD11 1 1
17 14176 1 1 15 LEU HD12 H 130.752 93.851 39.260 1.00 . A A . 15 LEU HD12 1 1
17 14177 1 1 15 LEU HD13 H 131.292 94.939 40.530 1.00 . A A . 15 LEU HD13 1 1
17 14178 1 1 15 LEU HD21 H 129.444 97.889 39.376 1.00 . A A . 15 LEU HD21 1 1
17 14179 1 1 15 LEU HD22 H 131.102 97.428 39.737 1.00 . A A . 15 LEU HD22 1 1
17 14180 1 1 15 LEU HD23 H 129.826 97.100 40.904 1.00 . A A . 15 LEU HD23 1 1
17 14181 1 1 15 LEU HG H 128.946 95.317 39.632 1.00 . A A . 15 LEU HG 1 1
17 14182 1 1 15 LEU N N 127.351 95.005 37.668 1.00 . A A . 15 LEU N 1 1
17 14183 1 1 15 LEU O O 127.709 97.705 35.578 1.00 . A A . 15 LEU O 1 1
17 14184 1 1 16 TYR C C 126.582 96.554 33.439 1.00 . A A . 16 TYR C 1 1
17 14185 1 1 16 TYR CA C 127.964 95.910 33.603 1.00 . A A . 16 TYR CA 1 1
17 14186 1 1 16 TYR CB C 128.111 94.590 32.782 1.00 . A A . 16 TYR CB 1 1
17 14187 1 1 16 TYR CD1 C 126.423 93.128 31.577 1.00 . A A . 16 TYR CD1 1 1
17 14188 1 1 16 TYR CD2 C 126.646 95.421 30.906 1.00 . A A . 16 TYR CD2 1 1
17 14189 1 1 16 TYR CE1 C 125.448 92.928 30.592 1.00 . A A . 16 TYR CE1 1 1
17 14190 1 1 16 TYR CE2 C 125.672 95.235 29.927 1.00 . A A . 16 TYR CE2 1 1
17 14191 1 1 16 TYR CG C 127.021 94.380 31.734 1.00 . A A . 16 TYR CG 1 1
17 14192 1 1 16 TYR CZ C 125.070 93.986 29.765 1.00 . A A . 16 TYR CZ 1 1
17 14193 1 1 16 TYR H H 128.345 94.709 35.344 1.00 . A A . 16 TYR H 1 1
17 14194 1 1 16 TYR HA H 128.731 96.605 33.297 1.00 . A A . 16 TYR HA 1 1
17 14195 1 1 16 TYR HB2 H 129.055 94.602 32.270 1.00 . A A . 16 TYR HB2 1 1
17 14196 1 1 16 TYR HB3 H 128.108 93.767 33.460 1.00 . A A . 16 TYR HB3 1 1
17 14197 1 1 16 TYR HD1 H 126.711 92.322 32.210 1.00 . A A . 16 TYR HD1 1 1
17 14198 1 1 16 TYR HD2 H 127.099 96.369 31.032 1.00 . A A . 16 TYR HD2 1 1
17 14199 1 1 16 TYR HE1 H 124.987 91.958 30.474 1.00 . A A . 16 TYR HE1 1 1
17 14200 1 1 16 TYR HE2 H 125.391 96.056 29.296 1.00 . A A . 16 TYR HE2 1 1
17 14201 1 1 16 TYR HH H 124.123 94.566 28.213 1.00 . A A . 16 TYR HH 1 1
17 14202 1 1 16 TYR N N 128.142 95.619 35.046 1.00 . A A . 16 TYR N 1 1
17 14203 1 1 16 TYR O O 126.447 97.628 32.893 1.00 . A A . 16 TYR O 1 1
17 14204 1 1 16 TYR OH O 124.111 93.800 28.792 1.00 . A A . 16 TYR OH 1 1
17 14205 1 1 17 LEU C C 124.159 97.912 34.187 1.00 . A A . 17 LEU C 1 1
17 14206 1 1 17 LEU CA C 124.188 96.459 33.762 1.00 . A A . 17 LEU CA 1 1
17 14207 1 1 17 LEU CB C 123.233 95.712 34.685 1.00 . A A . 17 LEU CB 1 1
17 14208 1 1 17 LEU CD1 C 122.361 93.465 35.324 1.00 . A A . 17 LEU CD1 1 1
17 14209 1 1 17 LEU CD2 C 123.235 93.852 33.017 1.00 . A A . 17 LEU CD2 1 1
17 14210 1 1 17 LEU CG C 123.395 94.222 34.485 1.00 . A A . 17 LEU CG 1 1
17 14211 1 1 17 LEU H H 125.697 95.032 34.330 1.00 . A A . 17 LEU H 1 1
17 14212 1 1 17 LEU HA H 123.860 96.363 32.746 1.00 . A A . 17 LEU HA 1 1
17 14213 1 1 17 LEU HB2 H 123.469 95.951 35.713 1.00 . A A . 17 LEU HB2 1 1
17 14214 1 1 17 LEU HB3 H 122.224 96.002 34.481 1.00 . A A . 17 LEU HB3 1 1
17 14215 1 1 17 LEU HD11 H 122.231 93.963 36.266 1.00 . A A . 17 LEU HD11 1 1
17 14216 1 1 17 LEU HD12 H 122.706 92.456 35.496 1.00 . A A . 17 LEU HD12 1 1
17 14217 1 1 17 LEU HD13 H 121.416 93.438 34.799 1.00 . A A . 17 LEU HD13 1 1
17 14218 1 1 17 LEU HD21 H 123.044 92.792 32.935 1.00 . A A . 17 LEU HD21 1 1
17 14219 1 1 17 LEU HD22 H 124.146 94.093 32.497 1.00 . A A . 17 LEU HD22 1 1
17 14220 1 1 17 LEU HD23 H 122.413 94.404 32.595 1.00 . A A . 17 LEU HD23 1 1
17 14221 1 1 17 LEU HG H 124.374 93.967 34.798 1.00 . A A . 17 LEU HG 1 1
17 14222 1 1 17 LEU N N 125.562 95.899 33.899 1.00 . A A . 17 LEU N 1 1
17 14223 1 1 17 LEU O O 123.815 98.800 33.432 1.00 . A A . 17 LEU O 1 1
17 14224 1 1 18 VAL C C 125.514 100.367 35.322 1.00 . A A . 18 VAL C 1 1
17 14225 1 1 18 VAL CA C 124.412 99.502 35.964 1.00 . A A . 18 VAL CA 1 1
17 14226 1 1 18 VAL CB C 124.524 99.431 37.522 1.00 . A A . 18 VAL CB 1 1
17 14227 1 1 18 VAL CG1 C 124.657 97.985 38.021 1.00 . A A . 18 VAL CG1 1 1
17 14228 1 1 18 VAL CG2 C 125.711 100.260 38.027 1.00 . A A . 18 VAL CG2 1 1
17 14229 1 1 18 VAL H H 124.705 97.397 36.013 1.00 . A A . 18 VAL H 1 1
17 14230 1 1 18 VAL HA H 123.458 99.919 35.701 1.00 . A A . 18 VAL HA 1 1
17 14231 1 1 18 VAL HB H 123.635 99.820 37.945 1.00 . A A . 18 VAL HB 1 1
17 14232 1 1 18 VAL HG11 H 125.641 97.627 37.815 1.00 . A A . 18 VAL HG11 1 1
17 14233 1 1 18 VAL HG12 H 123.923 97.347 37.542 1.00 . A A . 18 VAL HG12 1 1
17 14234 1 1 18 VAL HG13 H 124.488 97.962 39.078 1.00 . A A . 18 VAL HG13 1 1
17 14235 1 1 18 VAL HG21 H 125.728 100.244 39.099 1.00 . A A . 18 VAL HG21 1 1
17 14236 1 1 18 VAL HG22 H 125.599 101.278 37.690 1.00 . A A . 18 VAL HG22 1 1
17 14237 1 1 18 VAL HG23 H 126.630 99.846 37.643 1.00 . A A . 18 VAL HG23 1 1
17 14238 1 1 18 VAL N N 124.467 98.140 35.421 1.00 . A A . 18 VAL N 1 1
17 14239 1 1 18 VAL O O 125.395 101.574 35.246 1.00 . A A . 18 VAL O 1 1
17 14240 1 1 19 CYS C C 127.602 100.537 32.742 1.00 . A A . 19 CYS C 1 1
17 14241 1 1 19 CYS CA C 127.702 100.555 34.268 1.00 . A A . 19 CYS CA 1 1
17 14242 1 1 19 CYS CB C 129.041 99.945 34.690 1.00 . A A . 19 CYS CB 1 1
17 14243 1 1 19 CYS H H 126.659 98.795 34.969 1.00 . A A . 19 CYS H 1 1
17 14244 1 1 19 CYS HA H 127.654 101.577 34.611 1.00 . A A . 19 CYS HA 1 1
17 14245 1 1 19 CYS HB2 H 129.133 98.952 34.272 1.00 . A A . 19 CYS HB2 1 1
17 14246 1 1 19 CYS HB3 H 129.854 100.560 34.328 1.00 . A A . 19 CYS HB3 1 1
17 14247 1 1 19 CYS N N 126.584 99.764 34.883 1.00 . A A . 19 CYS N 1 1
17 14248 1 1 19 CYS O O 128.433 101.098 32.055 1.00 . A A . 19 CYS O 1 1
17 14249 1 1 19 CYS SG S 129.119 99.854 36.497 1.00 . A A . 19 CYS SG 1 1
17 14250 1 1 20 GLY C C 127.813 99.458 30.093 1.00 . A A . 20 GLY C 1 1
17 14251 1 1 20 GLY CA C 126.472 99.858 30.716 1.00 . A A . 20 GLY CA 1 1
17 14252 1 1 20 GLY H H 125.942 99.452 32.766 1.00 . A A . 20 GLY H 1 1
17 14253 1 1 20 GLY HA2 H 125.715 99.136 30.444 1.00 . A A . 20 GLY HA2 1 1
17 14254 1 1 20 GLY HA3 H 126.188 100.833 30.352 1.00 . A A . 20 GLY HA3 1 1
17 14255 1 1 20 GLY N N 126.604 99.903 32.200 1.00 . A A . 20 GLY N 1 1
17 14256 1 1 20 GLY O O 128.609 98.765 30.696 1.00 . A A . 20 GLY O 1 1
17 14257 1 1 21 GLU C C 130.450 100.496 28.646 1.00 . A A . 21 GLU C 1 1
17 14258 1 1 21 GLU CA C 129.348 99.530 28.210 1.00 . A A . 21 GLU CA 1 1
17 14259 1 1 21 GLU CB C 129.160 99.639 26.700 1.00 . A A . 21 GLU CB 1 1
17 14260 1 1 21 GLU CD C 130.079 98.904 24.496 1.00 . A A . 21 GLU CD 1 1
17 14261 1 1 21 GLU CG C 130.385 99.066 25.986 1.00 . A A . 21 GLU CG 1 1
17 14262 1 1 21 GLU H H 127.406 100.439 28.416 1.00 . A A . 21 GLU H 1 1
17 14263 1 1 21 GLU HA H 129.627 98.519 28.470 1.00 . A A . 21 GLU HA 1 1
17 14264 1 1 21 GLU HB2 H 128.280 99.088 26.413 1.00 . A A . 21 GLU HB2 1 1
17 14265 1 1 21 GLU HB3 H 129.039 100.676 26.428 1.00 . A A . 21 GLU HB3 1 1
17 14266 1 1 21 GLU HG2 H 131.220 99.741 26.113 1.00 . A A . 21 GLU HG2 1 1
17 14267 1 1 21 GLU HG3 H 130.632 98.104 26.408 1.00 . A A . 21 GLU HG3 1 1
17 14268 1 1 21 GLU N N 128.065 99.885 28.884 1.00 . A A . 21 GLU N 1 1
17 14269 1 1 21 GLU O O 131.621 100.258 28.431 1.00 . A A . 21 GLU O 1 1
17 14270 1 1 21 GLU OE1 O 130.973 99.134 23.700 1.00 . A A . 21 GLU OE1 1 1
17 14271 1 1 21 GLU OE2 O 128.955 98.550 24.179 1.00 . A A . 21 GLU OE2 1 1
17 14272 1 1 22 ARG C C 132.282 101.916 30.339 1.00 . A A . 22 ARG C 1 1
17 14273 1 1 22 ARG CA C 131.079 102.606 29.685 1.00 . A A . 22 ARG CA 1 1
17 14274 1 1 22 ARG CB C 130.434 103.558 30.699 1.00 . A A . 22 ARG CB 1 1
17 14275 1 1 22 ARG CD C 128.327 103.778 29.346 1.00 . A A . 22 ARG CD 1 1
17 14276 1 1 22 ARG CG C 129.501 104.536 29.973 1.00 . A A . 22 ARG CG 1 1
17 14277 1 1 22 ARG CZ C 125.987 104.278 28.952 1.00 . A A . 22 ARG CZ 1 1
17 14278 1 1 22 ARG H H 129.120 101.755 29.377 1.00 . A A . 22 ARG H 1 1
17 14279 1 1 22 ARG HA H 131.416 103.174 28.829 1.00 . A A . 22 ARG HA 1 1
17 14280 1 1 22 ARG HB2 H 129.869 102.986 31.421 1.00 . A A . 22 ARG HB2 1 1
17 14281 1 1 22 ARG HB3 H 131.205 104.116 31.209 1.00 . A A . 22 ARG HB3 1 1
17 14282 1 1 22 ARG HD2 H 128.643 103.332 28.413 1.00 . A A . 22 ARG HD2 1 1
17 14283 1 1 22 ARG HD3 H 127.991 103.003 30.023 1.00 . A A . 22 ARG HD3 1 1
17 14284 1 1 22 ARG HE H 127.385 105.687 29.012 1.00 . A A . 22 ARG HE 1 1
17 14285 1 1 22 ARG HG2 H 129.124 105.261 30.679 1.00 . A A . 22 ARG HG2 1 1
17 14286 1 1 22 ARG HG3 H 130.052 105.046 29.196 1.00 . A A . 22 ARG HG3 1 1
17 14287 1 1 22 ARG HH11 H 125.186 106.088 28.654 1.00 . A A . 22 ARG HH11 1 1
17 14288 1 1 22 ARG HH12 H 124.072 104.764 28.626 1.00 . A A . 22 ARG HH12 1 1
17 14289 1 1 22 ARG HH21 H 126.501 102.361 29.217 1.00 . A A . 22 ARG HH21 1 1
17 14290 1 1 22 ARG HH22 H 124.816 102.654 28.945 1.00 . A A . 22 ARG HH22 1 1
17 14291 1 1 22 ARG N N 130.073 101.591 29.239 1.00 . A A . 22 ARG N 1 1
17 14292 1 1 22 ARG NE N 127.206 104.726 29.084 1.00 . A A . 22 ARG NE 1 1
17 14293 1 1 22 ARG NH1 N 125.005 105.109 28.726 1.00 . A A . 22 ARG NH1 1 1
17 14294 1 1 22 ARG NH2 N 125.749 102.998 29.045 1.00 . A A . 22 ARG NH2 1 1
17 14295 1 1 22 ARG O O 133.340 102.498 30.472 1.00 . A A . 22 ARG O 1 1
17 14296 1 1 23 GLY C C 133.156 100.107 32.916 1.00 . A A . 23 GLY C 1 1
17 14297 1 1 23 GLY CA C 133.273 99.967 31.401 1.00 . A A . 23 GLY CA 1 1
17 14298 1 1 23 GLY H H 131.273 100.231 30.641 1.00 . A A . 23 GLY H 1 1
17 14299 1 1 23 GLY HA2 H 133.233 98.918 31.134 1.00 . A A . 23 GLY HA2 1 1
17 14300 1 1 23 GLY HA3 H 134.213 100.391 31.073 1.00 . A A . 23 GLY HA3 1 1
17 14301 1 1 23 GLY N N 132.133 100.684 30.753 1.00 . A A . 23 GLY N 1 1
17 14302 1 1 23 GLY O O 132.821 101.157 33.429 1.00 . A A . 23 GLY O 1 1
17 14303 1 1 24 PHE C C 134.615 98.514 35.724 1.00 . A A . 24 PHE C 1 1
17 14304 1 1 24 PHE CA C 133.318 99.078 35.123 1.00 . A A . 24 PHE CA 1 1
17 14305 1 1 24 PHE CB C 132.123 98.223 35.533 1.00 . A A . 24 PHE CB 1 1
17 14306 1 1 24 PHE CD1 C 132.907 95.873 35.419 1.00 . A A . 24 PHE CD1 1 1
17 14307 1 1 24 PHE CD2 C 131.585 96.693 33.590 1.00 . A A . 24 PHE CD2 1 1
17 14308 1 1 24 PHE CE1 C 133.010 94.638 34.781 1.00 . A A . 24 PHE CE1 1 1
17 14309 1 1 24 PHE CE2 C 131.690 95.445 32.956 1.00 . A A . 24 PHE CE2 1 1
17 14310 1 1 24 PHE CG C 132.204 96.898 34.828 1.00 . A A . 24 PHE CG 1 1
17 14311 1 1 24 PHE CZ C 132.404 94.429 33.552 1.00 . A A . 24 PHE CZ 1 1
17 14312 1 1 24 PHE H H 133.675 98.214 33.183 1.00 . A A . 24 PHE H 1 1
17 14313 1 1 24 PHE HA H 133.174 100.092 35.470 1.00 . A A . 24 PHE HA 1 1
17 14314 1 1 24 PHE HB2 H 132.139 98.065 36.600 1.00 . A A . 24 PHE HB2 1 1
17 14315 1 1 24 PHE HB3 H 131.215 98.720 35.256 1.00 . A A . 24 PHE HB3 1 1
17 14316 1 1 24 PHE HD1 H 133.379 96.043 36.368 1.00 . A A . 24 PHE HD1 1 1
17 14317 1 1 24 PHE HD2 H 131.026 97.485 33.133 1.00 . A A . 24 PHE HD2 1 1
17 14318 1 1 24 PHE HE1 H 133.537 93.842 35.243 1.00 . A A . 24 PHE HE1 1 1
17 14319 1 1 24 PHE HE2 H 131.224 95.266 32.011 1.00 . A A . 24 PHE HE2 1 1
17 14320 1 1 24 PHE HZ H 132.491 93.471 33.062 1.00 . A A . 24 PHE HZ 1 1
17 14321 1 1 24 PHE N N 133.417 99.046 33.633 1.00 . A A . 24 PHE N 1 1
17 14322 1 1 24 PHE O O 135.510 98.117 35.006 1.00 . A A . 24 PHE O 1 1
17 14323 1 1 25 PHE C C 135.782 96.583 38.272 1.00 . A A . 25 PHE C 1 1
17 14324 1 1 25 PHE CA C 135.996 97.978 37.675 1.00 . A A . 25 PHE CA 1 1
17 14325 1 1 25 PHE CB C 136.423 98.921 38.805 1.00 . A A . 25 PHE CB 1 1
17 14326 1 1 25 PHE CD1 C 135.845 101.364 38.755 1.00 . A A . 25 PHE CD1 1 1
17 14327 1 1 25 PHE CD2 C 137.616 100.556 37.316 1.00 . A A . 25 PHE CD2 1 1
17 14328 1 1 25 PHE CE1 C 136.044 102.652 38.279 1.00 . A A . 25 PHE CE1 1 1
17 14329 1 1 25 PHE CE2 C 137.815 101.849 36.836 1.00 . A A . 25 PHE CE2 1 1
17 14330 1 1 25 PHE CG C 136.629 100.313 38.275 1.00 . A A . 25 PHE CG 1 1
17 14331 1 1 25 PHE CZ C 137.029 102.901 37.317 1.00 . A A . 25 PHE CZ 1 1
17 14332 1 1 25 PHE H H 134.009 98.836 37.596 1.00 . A A . 25 PHE H 1 1
17 14333 1 1 25 PHE HA H 136.789 97.928 36.942 1.00 . A A . 25 PHE HA 1 1
17 14334 1 1 25 PHE HB2 H 135.658 98.938 39.565 1.00 . A A . 25 PHE HB2 1 1
17 14335 1 1 25 PHE HB3 H 137.347 98.573 39.234 1.00 . A A . 25 PHE HB3 1 1
17 14336 1 1 25 PHE HD1 H 135.082 101.176 39.498 1.00 . A A . 25 PHE HD1 1 1
17 14337 1 1 25 PHE HD2 H 138.225 99.745 36.947 1.00 . A A . 25 PHE HD2 1 1
17 14338 1 1 25 PHE HE1 H 135.439 103.453 38.653 1.00 . A A . 25 PHE HE1 1 1
17 14339 1 1 25 PHE HE2 H 138.574 102.035 36.098 1.00 . A A . 25 PHE HE2 1 1
17 14340 1 1 25 PHE HZ H 137.186 103.902 36.947 1.00 . A A . 25 PHE HZ 1 1
17 14341 1 1 25 PHE N N 134.737 98.496 37.035 1.00 . A A . 25 PHE N 1 1
17 14342 1 1 25 PHE O O 134.836 96.341 38.997 1.00 . A A . 25 PHE O 1 1
17 14343 1 1 26 TYR C C 137.855 93.528 38.119 1.00 . A A . 26 TYR C 1 1
17 14344 1 1 26 TYR CA C 136.601 94.296 38.550 1.00 . A A . 26 TYR CA 1 1
17 14345 1 1 26 TYR CB C 135.341 93.577 38.028 1.00 . A A . 26 TYR CB 1 1
17 14346 1 1 26 TYR CD1 C 134.510 92.774 40.261 1.00 . A A . 26 TYR CD1 1 1
17 14347 1 1 26 TYR CD2 C 135.045 91.119 38.572 1.00 . A A . 26 TYR CD2 1 1
17 14348 1 1 26 TYR CE1 C 134.152 91.756 41.143 1.00 . A A . 26 TYR CE1 1 1
17 14349 1 1 26 TYR CE2 C 134.685 90.099 39.460 1.00 . A A . 26 TYR CE2 1 1
17 14350 1 1 26 TYR CG C 134.958 92.460 38.976 1.00 . A A . 26 TYR CG 1 1
17 14351 1 1 26 TYR CZ C 134.238 90.417 40.747 1.00 . A A . 26 TYR CZ 1 1
17 14352 1 1 26 TYR H H 137.450 95.923 37.427 1.00 . A A . 26 TYR H 1 1
17 14353 1 1 26 TYR HA H 136.570 94.352 39.629 1.00 . A A . 26 TYR HA 1 1
17 14354 1 1 26 TYR HB2 H 134.525 94.280 37.965 1.00 . A A . 26 TYR HB2 1 1
17 14355 1 1 26 TYR HB3 H 135.534 93.166 37.050 1.00 . A A . 26 TYR HB3 1 1
17 14356 1 1 26 TYR HD1 H 134.442 93.804 40.570 1.00 . A A . 26 TYR HD1 1 1
17 14357 1 1 26 TYR HD2 H 135.391 90.872 37.580 1.00 . A A . 26 TYR HD2 1 1
17 14358 1 1 26 TYR HE1 H 133.807 92.004 42.132 1.00 . A A . 26 TYR HE1 1 1
17 14359 1 1 26 TYR HE2 H 134.752 89.067 39.151 1.00 . A A . 26 TYR HE2 1 1
17 14360 1 1 26 TYR HH H 134.512 89.414 42.347 1.00 . A A . 26 TYR HH 1 1
17 14361 1 1 26 TYR N N 136.688 95.680 37.992 1.00 . A A . 26 TYR N 1 1
17 14362 1 1 26 TYR O O 138.934 94.081 38.047 1.00 . A A . 26 TYR O 1 1
17 14363 1 1 26 TYR OH O 133.882 89.412 41.623 1.00 . A A . 26 TYR OH 1 1
17 14364 1 1 27 THR C C 138.470 90.092 36.920 1.00 . A A . 27 THR C 1 1
17 14365 1 1 27 THR CA C 138.912 91.477 37.385 1.00 . A A . 27 THR CA 1 1
17 14366 1 1 27 THR CB C 139.895 91.318 38.547 1.00 . A A . 27 THR CB 1 1
17 14367 1 1 27 THR CG2 C 139.222 90.560 39.691 1.00 . A A . 27 THR CG2 1 1
17 14368 1 1 27 THR H H 136.849 91.838 37.876 1.00 . A A . 27 THR H 1 1
17 14369 1 1 27 THR HA H 139.402 91.988 36.569 1.00 . A A . 27 THR HA 1 1
17 14370 1 1 27 THR HB H 140.202 92.285 38.894 1.00 . A A . 27 THR HB 1 1
17 14371 1 1 27 THR HG1 H 141.241 90.881 37.211 1.00 . A A . 27 THR HG1 1 1
17 14372 1 1 27 THR HG21 H 139.095 89.525 39.411 1.00 . A A . 27 THR HG21 1 1
17 14373 1 1 27 THR HG22 H 138.256 90.999 39.895 1.00 . A A . 27 THR HG22 1 1
17 14374 1 1 27 THR HG23 H 139.839 90.621 40.576 1.00 . A A . 27 THR HG23 1 1
17 14375 1 1 27 THR N N 137.725 92.265 37.821 1.00 . A A . 27 THR N 1 1
17 14376 1 1 27 THR O O 137.364 89.901 36.454 1.00 . A A . 27 THR O 1 1
17 14377 1 1 27 THR OG1 O 141.036 90.595 38.105 1.00 . A A . 27 THR OG1 1 1
17 14378 1 1 28 ASP C C 138.960 86.851 37.880 1.00 . A A . 28 ASP C 1 1
17 14379 1 1 28 ASP CA C 139.027 87.733 36.623 1.00 . A A . 28 ASP CA 1 1
17 14380 1 1 28 ASP CB C 140.159 87.259 35.679 1.00 . A A . 28 ASP CB 1 1
17 14381 1 1 28 ASP CG C 139.644 87.113 34.239 1.00 . A A . 28 ASP CG 1 1
17 14382 1 1 28 ASP H H 140.224 89.326 37.423 1.00 . A A . 28 ASP H 1 1
17 14383 1 1 28 ASP HA H 138.072 87.701 36.112 1.00 . A A . 28 ASP HA 1 1
17 14384 1 1 28 ASP HB2 H 140.951 87.992 35.690 1.00 . A A . 28 ASP HB2 1 1
17 14385 1 1 28 ASP HB3 H 140.551 86.314 36.016 1.00 . A A . 28 ASP HB3 1 1
17 14386 1 1 28 ASP N N 139.342 89.129 37.046 1.00 . A A . 28 ASP N 1 1
17 14387 1 1 28 ASP O O 139.411 87.240 38.939 1.00 . A A . 28 ASP O 1 1
17 14388 1 1 28 ASP OD1 O 140.125 86.232 33.545 1.00 . A A . 28 ASP OD1 1 1
17 14389 1 1 28 ASP OD2 O 138.780 87.886 33.859 1.00 . A A . 28 ASP OD2 1 1
17 14390 1 1 29 PRO C C 139.683 84.108 39.202 1.00 . A A . 29 PRO C 1 1
17 14391 1 1 29 PRO CA C 138.319 84.732 38.886 1.00 . A A . 29 PRO CA 1 1
17 14392 1 1 29 PRO CB C 137.350 83.657 38.399 1.00 . A A . 29 PRO CB 1 1
17 14393 1 1 29 PRO CD C 137.835 85.163 36.525 1.00 . A A . 29 PRO CD 1 1
17 14394 1 1 29 PRO CG C 137.197 83.834 36.922 1.00 . A A . 29 PRO CG 1 1
17 14395 1 1 29 PRO HA H 137.914 85.220 39.759 1.00 . A A . 29 PRO HA 1 1
17 14396 1 1 29 PRO HB2 H 137.756 82.679 38.606 1.00 . A A . 29 PRO HB2 1 1
17 14397 1 1 29 PRO HB3 H 136.397 83.770 38.879 1.00 . A A . 29 PRO HB3 1 1
17 14398 1 1 29 PRO HD2 H 138.605 84.999 35.784 1.00 . A A . 29 PRO HD2 1 1
17 14399 1 1 29 PRO HD3 H 137.086 85.840 36.151 1.00 . A A . 29 PRO HD3 1 1
17 14400 1 1 29 PRO HG2 H 137.688 83.021 36.407 1.00 . A A . 29 PRO HG2 1 1
17 14401 1 1 29 PRO HG3 H 136.149 83.849 36.663 1.00 . A A . 29 PRO HG3 1 1
17 14402 1 1 29 PRO N N 138.418 85.686 37.757 1.00 . A A . 29 PRO N 1 1
17 14403 1 1 29 PRO O O 140.338 84.479 40.155 1.00 . A A . 29 PRO O 1 1
17 14404 1 1 30 THR C C 142.472 83.564 38.945 1.00 . A A . 30 THR C 1 1
17 14405 1 1 30 THR CA C 141.444 82.512 38.590 1.00 . A A . 30 THR CA 1 1
17 14406 1 1 30 THR CB C 141.872 81.826 37.297 1.00 . A A . 30 THR CB 1 1
17 14407 1 1 30 THR CG2 C 140.773 82.035 36.260 1.00 . A A . 30 THR CG2 1 1
17 14408 1 1 30 THR H H 139.561 82.912 37.616 1.00 . A A . 30 THR H 1 1
17 14409 1 1 30 THR HA H 141.373 81.786 39.384 1.00 . A A . 30 THR HA 1 1
17 14410 1 1 30 THR HB H 142.004 80.769 37.472 1.00 . A A . 30 THR HB 1 1
17 14411 1 1 30 THR HG1 H 143.047 82.462 35.878 1.00 . A A . 30 THR HG1 1 1
17 14412 1 1 30 THR HG21 H 139.902 81.459 36.540 1.00 . A A . 30 THR HG21 1 1
17 14413 1 1 30 THR HG22 H 141.125 81.714 35.292 1.00 . A A . 30 THR HG22 1 1
17 14414 1 1 30 THR HG23 H 140.510 83.084 36.220 1.00 . A A . 30 THR HG23 1 1
17 14415 1 1 30 THR N N 140.113 83.172 38.381 1.00 . A A . 30 THR N 1 1
17 14416 1 1 30 THR O O 143.453 83.290 39.603 1.00 . A A . 30 THR O 1 1
17 14417 1 1 30 THR OG1 O 143.097 82.396 36.834 1.00 . A A . 30 THR OG1 1 1
17 14418 1 1 31 GLU C C 142.655 86.580 40.089 1.00 . A A . 31 GLU C 1 1
17 14419 1 1 31 GLU CA C 143.175 85.881 38.839 1.00 . A A . 31 GLU CA 1 1
17 14420 1 1 31 GLU CB C 143.194 86.906 37.702 1.00 . A A . 31 GLU CB 1 1
17 14421 1 1 31 GLU CD C 144.842 86.032 36.058 1.00 . A A . 31 GLU CD 1 1
17 14422 1 1 31 GLU CG C 143.356 86.203 36.357 1.00 . A A . 31 GLU CG 1 1
17 14423 1 1 31 GLU H H 141.429 84.958 37.996 1.00 . A A . 31 GLU H 1 1
17 14424 1 1 31 GLU HA H 144.169 85.493 39.012 1.00 . A A . 31 GLU HA 1 1
17 14425 1 1 31 GLU HB2 H 142.263 87.456 37.706 1.00 . A A . 31 GLU HB2 1 1
17 14426 1 1 31 GLU HB3 H 144.011 87.596 37.851 1.00 . A A . 31 GLU HB3 1 1
17 14427 1 1 31 GLU HG2 H 142.880 85.234 36.397 1.00 . A A . 31 GLU HG2 1 1
17 14428 1 1 31 GLU HG3 H 142.899 86.799 35.580 1.00 . A A . 31 GLU HG3 1 1
17 14429 1 1 31 GLU N N 142.239 84.774 38.518 1.00 . A A . 31 GLU N 1 1
17 14430 1 1 31 GLU O O 141.929 87.544 39.994 1.00 . A A . 31 GLU O 1 1
17 14431 1 1 31 GLU OE1 O 145.492 87.028 35.773 1.00 . A A . 31 GLU OE1 1 1
17 14432 1 1 31 GLU OE2 O 145.309 84.909 36.123 1.00 . A A . 31 GLU OE2 1 1
17 14433 1 1 32 GLU C C 143.002 88.204 42.628 1.00 . A A . 32 GLU C 1 1
17 14434 1 1 32 GLU CA C 142.493 86.758 42.503 1.00 . A A . 32 GLU CA 1 1
17 14435 1 1 32 GLU CB C 143.005 85.967 43.705 1.00 . A A . 32 GLU CB 1 1
17 14436 1 1 32 GLU CD C 142.967 85.925 46.201 1.00 . A A . 32 GLU CD 1 1
17 14437 1 1 32 GLU CG C 142.212 86.364 44.948 1.00 . A A . 32 GLU CG 1 1
17 14438 1 1 32 GLU H H 143.577 85.320 41.307 1.00 . A A . 32 GLU H 1 1
17 14439 1 1 32 GLU HA H 141.414 86.753 42.506 1.00 . A A . 32 GLU HA 1 1
17 14440 1 1 32 GLU HB2 H 142.884 84.909 43.518 1.00 . A A . 32 GLU HB2 1 1
17 14441 1 1 32 GLU HB3 H 144.050 86.187 43.860 1.00 . A A . 32 GLU HB3 1 1
17 14442 1 1 32 GLU HG2 H 142.083 87.437 44.963 1.00 . A A . 32 GLU HG2 1 1
17 14443 1 1 32 GLU HG3 H 141.245 85.886 44.926 1.00 . A A . 32 GLU HG3 1 1
17 14444 1 1 32 GLU N N 142.997 86.108 41.250 1.00 . A A . 32 GLU N 1 1
17 14445 1 1 32 GLU O O 144.092 88.430 43.105 1.00 . A A . 32 GLU O 1 1
17 14446 1 1 32 GLU OE1 O 142.471 86.178 47.285 1.00 . A A . 32 GLU OE1 1 1
17 14447 1 1 32 GLU OE2 O 144.027 85.340 46.056 1.00 . A A . 32 GLU OE2 1 1
17 14448 1 1 33 GLY C C 141.604 91.590 42.585 1.00 . A A . 33 GLY C 1 1
17 14449 1 1 33 GLY CA C 142.750 90.598 42.390 1.00 . A A . 33 GLY CA 1 1
17 14450 1 1 33 GLY H H 141.343 89.027 41.873 1.00 . A A . 33 GLY H 1 1
17 14451 1 1 33 GLY HA2 H 143.405 90.644 43.251 1.00 . A A . 33 GLY HA2 1 1
17 14452 1 1 33 GLY HA3 H 143.298 90.865 41.511 1.00 . A A . 33 GLY HA3 1 1
17 14453 1 1 33 GLY N N 142.236 89.198 42.240 1.00 . A A . 33 GLY N 1 1
17 14454 1 1 33 GLY O O 141.579 92.654 41.988 1.00 . A A . 33 GLY O 1 1
17 14455 1 1 34 PRO C C 139.857 93.368 44.444 1.00 . A A . 34 PRO C 1 1
17 14456 1 1 34 PRO CA C 139.491 92.038 43.794 1.00 . A A . 34 PRO CA 1 1
17 14457 1 1 34 PRO CB C 138.749 91.160 44.810 1.00 . A A . 34 PRO CB 1 1
17 14458 1 1 34 PRO CD C 140.694 89.958 44.149 1.00 . A A . 34 PRO CD 1 1
17 14459 1 1 34 PRO CG C 139.787 90.233 45.330 1.00 . A A . 34 PRO CG 1 1
17 14460 1 1 34 PRO HA H 138.867 92.196 42.933 1.00 . A A . 34 PRO HA 1 1
17 14461 1 1 34 PRO HB2 H 138.349 91.766 45.609 1.00 . A A . 34 PRO HB2 1 1
17 14462 1 1 34 PRO HB3 H 137.966 90.599 44.323 1.00 . A A . 34 PRO HB3 1 1
17 14463 1 1 34 PRO HD2 H 141.689 89.710 44.476 1.00 . A A . 34 PRO HD2 1 1
17 14464 1 1 34 PRO HD3 H 140.283 89.180 43.528 1.00 . A A . 34 PRO HD3 1 1
17 14465 1 1 34 PRO HG2 H 140.347 90.706 46.126 1.00 . A A . 34 PRO HG2 1 1
17 14466 1 1 34 PRO HG3 H 139.342 89.315 45.667 1.00 . A A . 34 PRO HG3 1 1
17 14467 1 1 34 PRO N N 140.687 91.225 43.431 1.00 . A A . 34 PRO N 1 1
17 14468 1 1 34 PRO O O 140.994 93.616 44.792 1.00 . A A . 34 PRO O 1 1
17 14469 1 1 35 ARG C C 139.016 95.402 46.750 1.00 . A A . 35 ARG C 1 1
17 14470 1 1 35 ARG CA C 139.121 95.542 45.241 1.00 . A A . 35 ARG CA 1 1
17 14471 1 1 35 ARG CB C 138.037 96.501 44.767 1.00 . A A . 35 ARG CB 1 1
17 14472 1 1 35 ARG CD C 137.385 98.884 44.839 1.00 . A A . 35 ARG CD 1 1
17 14473 1 1 35 ARG CG C 138.568 97.928 44.742 1.00 . A A . 35 ARG CG 1 1
17 14474 1 1 35 ARG CZ C 136.274 99.942 42.974 1.00 . A A . 35 ARG CZ 1 1
17 14475 1 1 35 ARG H H 137.979 93.973 44.324 1.00 . A A . 35 ARG H 1 1
17 14476 1 1 35 ARG HA H 140.095 95.918 44.967 1.00 . A A . 35 ARG HA 1 1
17 14477 1 1 35 ARG HB2 H 137.717 96.220 43.775 1.00 . A A . 35 ARG HB2 1 1
17 14478 1 1 35 ARG HB3 H 137.196 96.448 45.443 1.00 . A A . 35 ARG HB3 1 1
17 14479 1 1 35 ARG HD2 H 136.747 98.584 45.658 1.00 . A A . 35 ARG HD2 1 1
17 14480 1 1 35 ARG HD3 H 137.746 99.886 45.012 1.00 . A A . 35 ARG HD3 1 1
17 14481 1 1 35 ARG HE H 136.376 97.974 43.170 1.00 . A A . 35 ARG HE 1 1
17 14482 1 1 35 ARG HG2 H 139.235 98.083 45.577 1.00 . A A . 35 ARG HG2 1 1
17 14483 1 1 35 ARG HG3 H 139.095 98.101 43.816 1.00 . A A . 35 ARG HG3 1 1
17 14484 1 1 35 ARG HH11 H 135.358 99.017 41.452 1.00 . A A . 35 ARG HH11 1 1
17 14485 1 1 35 ARG HH12 H 135.337 100.748 41.398 1.00 . A A . 35 ARG HH12 1 1
17 14486 1 1 35 ARG HH21 H 137.107 101.121 44.360 1.00 . A A . 35 ARG HH21 1 1
17 14487 1 1 35 ARG HH22 H 136.332 101.941 43.048 1.00 . A A . 35 ARG HH22 1 1
17 14488 1 1 35 ARG N N 138.885 94.215 44.612 1.00 . A A . 35 ARG N 1 1
17 14489 1 1 35 ARG NE N 136.619 98.838 43.565 1.00 . A A . 35 ARG NE 1 1
17 14490 1 1 35 ARG NH1 N 135.604 99.899 41.854 1.00 . A A . 35 ARG NH1 1 1
17 14491 1 1 35 ARG NH2 N 136.596 101.090 43.502 1.00 . A A . 35 ARG NH2 1 1
17 14492 1 1 35 ARG O O 139.426 96.261 47.494 1.00 . A A . 35 ARG O 1 1
17 14493 1 1 36 ARG C C 137.279 95.117 49.228 1.00 . A A . 36 ARG C 1 1
17 14494 1 1 36 ARG CA C 138.295 94.123 48.665 1.00 . A A . 36 ARG CA 1 1
17 14495 1 1 36 ARG CB C 139.647 94.312 49.357 1.00 . A A . 36 ARG CB 1 1
17 14496 1 1 36 ARG CD C 140.872 92.098 49.240 1.00 . A A . 36 ARG CD 1 1
17 14497 1 1 36 ARG CG C 140.008 93.021 50.118 1.00 . A A . 36 ARG CG 1 1
17 14498 1 1 36 ARG CZ C 139.490 90.085 49.275 1.00 . A A . 36 ARG CZ 1 1
17 14499 1 1 36 ARG H H 138.111 93.650 46.578 1.00 . A A . 36 ARG H 1 1
17 14500 1 1 36 ARG HA H 137.941 93.119 48.841 1.00 . A A . 36 ARG HA 1 1
17 14501 1 1 36 ARG HB2 H 140.404 94.527 48.616 1.00 . A A . 36 ARG HB2 1 1
17 14502 1 1 36 ARG HB3 H 139.584 95.134 50.055 1.00 . A A . 36 ARG HB3 1 1
17 14503 1 1 36 ARG HD2 H 141.360 92.685 48.482 1.00 . A A . 36 ARG HD2 1 1
17 14504 1 1 36 ARG HD3 H 141.619 91.628 49.861 1.00 . A A . 36 ARG HD3 1 1
17 14505 1 1 36 ARG HE H 139.979 91.018 47.596 1.00 . A A . 36 ARG HE 1 1
17 14506 1 1 36 ARG HG2 H 140.563 93.283 51.008 1.00 . A A . 36 ARG HG2 1 1
17 14507 1 1 36 ARG HG3 H 139.106 92.505 50.403 1.00 . A A . 36 ARG HG3 1 1
17 14508 1 1 36 ARG HH11 H 138.879 89.045 47.674 1.00 . A A . 36 ARG HH11 1 1
17 14509 1 1 36 ARG HH12 H 138.475 88.358 49.211 1.00 . A A . 36 ARG HH12 1 1
17 14510 1 1 36 ARG HH21 H 139.928 90.923 51.034 1.00 . A A . 36 ARG HH21 1 1
17 14511 1 1 36 ARG HH22 H 139.066 89.423 51.110 1.00 . A A . 36 ARG HH22 1 1
17 14512 1 1 36 ARG N N 138.447 94.325 47.203 1.00 . A A . 36 ARG N 1 1
17 14513 1 1 36 ARG NE N 140.049 91.034 48.572 1.00 . A A . 36 ARG NE 1 1
17 14514 1 1 36 ARG NH1 N 138.901 89.084 48.673 1.00 . A A . 36 ARG NH1 1 1
17 14515 1 1 36 ARG NH2 N 139.497 90.148 50.574 1.00 . A A . 36 ARG NH2 1 1
17 14516 1 1 36 ARG O O 137.569 95.848 50.162 1.00 . A A . 36 ARG O 1 1
17 14517 1 1 37 GLY C C 133.682 95.638 48.741 1.00 . A A . 37 GLY C 1 1
17 14518 1 1 37 GLY CA C 135.064 96.114 49.177 1.00 . A A . 37 GLY CA 1 1
17 14519 1 1 37 GLY H H 135.879 94.585 47.900 1.00 . A A . 37 GLY H 1 1
17 14520 1 1 37 GLY HA2 H 135.113 96.156 50.255 1.00 . A A . 37 GLY HA2 1 1
17 14521 1 1 37 GLY HA3 H 135.248 97.096 48.765 1.00 . A A . 37 GLY HA3 1 1
17 14522 1 1 37 GLY N N 136.090 95.162 48.665 1.00 . A A . 37 GLY N 1 1
17 14523 1 1 37 GLY O O 132.818 95.362 49.551 1.00 . A A . 37 GLY O 1 1
17 14524 1 1 38 ILE C C 131.961 93.609 47.238 1.00 . A A . 38 ILE C 1 1
17 14525 1 1 38 ILE CA C 132.159 95.086 46.939 1.00 . A A . 38 ILE CA 1 1
17 14526 1 1 38 ILE CB C 132.151 95.291 45.422 1.00 . A A . 38 ILE CB 1 1
17 14527 1 1 38 ILE CD1 C 130.777 95.410 43.378 1.00 . A A . 38 ILE CD1 1 1
17 14528 1 1 38 ILE CG1 C 130.760 95.041 44.862 1.00 . A A . 38 ILE CG1 1 1
17 14529 1 1 38 ILE CG2 C 133.131 94.329 44.730 1.00 . A A . 38 ILE CG2 1 1
17 14530 1 1 38 ILE H H 134.190 95.774 46.835 1.00 . A A . 38 ILE H 1 1
17 14531 1 1 38 ILE HA H 131.366 95.663 47.386 1.00 . A A . 38 ILE HA 1 1
17 14532 1 1 38 ILE HB H 132.438 96.300 45.212 1.00 . A A . 38 ILE HB 1 1
17 14533 1 1 38 ILE HD11 H 129.807 95.255 42.959 1.00 . A A . 38 ILE HD11 1 1
17 14534 1 1 38 ILE HD12 H 131.491 94.792 42.856 1.00 . A A . 38 ILE HD12 1 1
17 14535 1 1 38 ILE HD13 H 131.056 96.444 43.271 1.00 . A A . 38 ILE HD13 1 1
17 14536 1 1 38 ILE HG12 H 130.503 93.998 44.980 1.00 . A A . 38 ILE HG12 1 1
17 14537 1 1 38 ILE HG13 H 130.042 95.655 45.380 1.00 . A A . 38 ILE HG13 1 1
17 14538 1 1 38 ILE HG21 H 133.295 94.655 43.712 1.00 . A A . 38 ILE HG21 1 1
17 14539 1 1 38 ILE HG22 H 132.711 93.337 44.712 1.00 . A A . 38 ILE HG22 1 1
17 14540 1 1 38 ILE HG23 H 134.068 94.314 45.259 1.00 . A A . 38 ILE HG23 1 1
17 14541 1 1 38 ILE N N 133.475 95.542 47.462 1.00 . A A . 38 ILE N 1 1
17 14542 1 1 38 ILE O O 130.922 93.184 47.687 1.00 . A A . 38 ILE O 1 1
17 14543 1 1 39 VAL C C 132.656 91.039 48.631 1.00 . A A . 39 VAL C 1 1
17 14544 1 1 39 VAL CA C 132.856 91.374 47.159 1.00 . A A . 39 VAL CA 1 1
17 14545 1 1 39 VAL CB C 134.179 90.799 46.665 1.00 . A A . 39 VAL CB 1 1
17 14546 1 1 39 VAL CG1 C 134.321 89.348 47.103 1.00 . A A . 39 VAL CG1 1 1
17 14547 1 1 39 VAL CG2 C 134.249 90.918 45.134 1.00 . A A . 39 VAL CG2 1 1
17 14548 1 1 39 VAL H H 133.767 93.196 46.574 1.00 . A A . 39 VAL H 1 1
17 14549 1 1 39 VAL HA H 132.043 90.969 46.579 1.00 . A A . 39 VAL HA 1 1
17 14550 1 1 39 VAL HB H 134.985 91.376 47.096 1.00 . A A . 39 VAL HB 1 1
17 14551 1 1 39 VAL HG11 H 134.561 89.321 48.157 1.00 . A A . 39 VAL HG11 1 1
17 14552 1 1 39 VAL HG12 H 135.111 88.881 46.540 1.00 . A A . 39 VAL HG12 1 1
17 14553 1 1 39 VAL HG13 H 133.391 88.830 46.933 1.00 . A A . 39 VAL HG13 1 1
17 14554 1 1 39 VAL HG21 H 133.289 90.685 44.697 1.00 . A A . 39 VAL HG21 1 1
17 14555 1 1 39 VAL HG22 H 134.990 90.236 44.753 1.00 . A A . 39 VAL HG22 1 1
17 14556 1 1 39 VAL HG23 H 134.526 91.929 44.869 1.00 . A A . 39 VAL HG23 1 1
17 14557 1 1 39 VAL N N 132.950 92.826 46.955 1.00 . A A . 39 VAL N 1 1
17 14558 1 1 39 VAL O O 131.665 90.452 49.016 1.00 . A A . 39 VAL O 1 1
17 14559 1 1 40 GLU C C 132.087 91.513 51.407 1.00 . A A . 40 GLU C 1 1
17 14560 1 1 40 GLU CA C 133.462 91.076 50.891 1.00 . A A . 40 GLU CA 1 1
17 14561 1 1 40 GLU CB C 134.572 91.795 51.647 1.00 . A A . 40 GLU CB 1 1
17 14562 1 1 40 GLU CD C 137.060 91.994 51.804 1.00 . A A . 40 GLU CD 1 1
17 14563 1 1 40 GLU CG C 135.893 91.626 50.886 1.00 . A A . 40 GLU CG 1 1
17 14564 1 1 40 GLU H H 134.385 91.855 49.116 1.00 . A A . 40 GLU H 1 1
17 14565 1 1 40 GLU HA H 133.572 90.010 51.030 1.00 . A A . 40 GLU HA 1 1
17 14566 1 1 40 GLU HB2 H 134.332 92.843 51.723 1.00 . A A . 40 GLU HB2 1 1
17 14567 1 1 40 GLU HB3 H 134.669 91.368 52.631 1.00 . A A . 40 GLU HB3 1 1
17 14568 1 1 40 GLU HG2 H 135.997 90.597 50.567 1.00 . A A . 40 GLU HG2 1 1
17 14569 1 1 40 GLU HG3 H 135.898 92.273 50.021 1.00 . A A . 40 GLU HG3 1 1
17 14570 1 1 40 GLU N N 133.589 91.392 49.450 1.00 . A A . 40 GLU N 1 1
17 14571 1 1 40 GLU O O 131.571 90.962 52.356 1.00 . A A . 40 GLU O 1 1
17 14572 1 1 40 GLU OE1 O 137.076 93.114 52.288 1.00 . A A . 40 GLU OE1 1 1
17 14573 1 1 40 GLU OE2 O 137.919 91.151 52.006 1.00 . A A . 40 GLU OE2 1 1
17 14574 1 1 41 GLN C C 129.034 92.255 50.436 1.00 . A A . 41 GLN C 1 1
17 14575 1 1 41 GLN CA C 130.133 92.957 51.247 1.00 . A A . 41 GLN CA 1 1
17 14576 1 1 41 GLN CB C 130.020 94.469 51.045 1.00 . A A . 41 GLN CB 1 1
17 14577 1 1 41 GLN CD C 128.677 96.502 51.602 1.00 . A A . 41 GLN CD 1 1
17 14578 1 1 41 GLN CG C 128.723 94.975 51.682 1.00 . A A . 41 GLN CG 1 1
17 14579 1 1 41 GLN H H 131.912 92.927 50.021 1.00 . A A . 41 GLN H 1 1
17 14580 1 1 41 GLN HA H 130.003 92.727 52.296 1.00 . A A . 41 GLN HA 1 1
17 14581 1 1 41 GLN HB2 H 130.864 94.957 51.509 1.00 . A A . 41 GLN HB2 1 1
17 14582 1 1 41 GLN HB3 H 130.011 94.691 49.988 1.00 . A A . 41 GLN HB3 1 1
17 14583 1 1 41 GLN HE21 H 129.034 96.552 49.650 1.00 . A A . 41 GLN HE21 1 1
17 14584 1 1 41 GLN HE22 H 128.836 98.067 50.391 1.00 . A A . 41 GLN HE22 1 1
17 14585 1 1 41 GLN HG2 H 127.877 94.560 51.151 1.00 . A A . 41 GLN HG2 1 1
17 14586 1 1 41 GLN HG3 H 128.687 94.668 52.716 1.00 . A A . 41 GLN HG3 1 1
17 14587 1 1 41 GLN N N 131.483 92.495 50.789 1.00 . A A . 41 GLN N 1 1
17 14588 1 1 41 GLN NE2 N 128.865 97.089 50.451 1.00 . A A . 41 GLN NE2 1 1
17 14589 1 1 41 GLN O O 128.206 91.548 50.975 1.00 . A A . 41 GLN O 1 1
17 14590 1 1 41 GLN OE1 O 128.467 97.167 52.596 1.00 . A A . 41 GLN OE1 1 1
17 14591 1 1 42 CYS C C 128.027 90.301 48.415 1.00 . A A . 42 CYS C 1 1
17 14592 1 1 42 CYS CA C 127.966 91.824 48.293 1.00 . A A . 42 CYS CA 1 1
17 14593 1 1 42 CYS CB C 128.183 92.218 46.827 1.00 . A A . 42 CYS CB 1 1
17 14594 1 1 42 CYS H H 129.684 93.043 48.736 1.00 . A A . 42 CYS H 1 1
17 14595 1 1 42 CYS HA H 126.991 92.166 48.611 1.00 . A A . 42 CYS HA 1 1
17 14596 1 1 42 CYS HB2 H 129.224 92.111 46.575 1.00 . A A . 42 CYS HB2 1 1
17 14597 1 1 42 CYS HB3 H 127.600 91.577 46.187 1.00 . A A . 42 CYS HB3 1 1
17 14598 1 1 42 CYS N N 129.016 92.459 49.146 1.00 . A A . 42 CYS N 1 1
17 14599 1 1 42 CYS O O 127.037 89.620 48.242 1.00 . A A . 42 CYS O 1 1
17 14600 1 1 42 CYS SG S 127.675 93.938 46.582 1.00 . A A . 42 CYS SG 1 1
17 14601 1 1 43 CYS C C 128.912 87.795 50.201 1.00 . A A . 43 CYS C 1 1
17 14602 1 1 43 CYS CA C 129.277 88.262 48.787 1.00 . A A . 43 CYS CA 1 1
17 14603 1 1 43 CYS CB C 130.699 87.811 48.437 1.00 . A A . 43 CYS CB 1 1
17 14604 1 1 43 CYS H H 129.978 90.304 48.806 1.00 . A A . 43 CYS H 1 1
17 14605 1 1 43 CYS HA H 128.586 87.817 48.086 1.00 . A A . 43 CYS HA 1 1
17 14606 1 1 43 CYS HB2 H 130.982 88.226 47.480 1.00 . A A . 43 CYS HB2 1 1
17 14607 1 1 43 CYS HB3 H 131.389 88.152 49.197 1.00 . A A . 43 CYS HB3 1 1
17 14608 1 1 43 CYS N N 129.180 89.748 48.686 1.00 . A A . 43 CYS N 1 1
17 14609 1 1 43 CYS O O 128.048 86.958 50.376 1.00 . A A . 43 CYS O 1 1
17 14610 1 1 43 CYS SG S 130.744 86.004 48.345 1.00 . A A . 43 CYS SG 1 1
17 14611 1 1 44 HIS C C 127.850 88.428 52.992 1.00 . A A . 44 HIS C 1 1
17 14612 1 1 44 HIS CA C 129.221 87.875 52.599 1.00 . A A . 44 HIS CA 1 1
17 14613 1 1 44 HIS CB C 130.278 88.392 53.575 1.00 . A A . 44 HIS CB 1 1
17 14614 1 1 44 HIS CD2 C 132.637 87.262 53.830 1.00 . A A . 44 HIS CD2 1 1
17 14615 1 1 44 HIS CE1 C 133.336 87.529 51.793 1.00 . A A . 44 HIS CE1 1 1
17 14616 1 1 44 HIS CG C 131.636 87.908 53.147 1.00 . A A . 44 HIS CG 1 1
17 14617 1 1 44 HIS H H 130.251 88.987 51.060 1.00 . A A . 44 HIS H 1 1
17 14618 1 1 44 HIS HA H 129.196 86.796 52.635 1.00 . A A . 44 HIS HA 1 1
17 14619 1 1 44 HIS HB2 H 130.263 89.470 53.587 1.00 . A A . 44 HIS HB2 1 1
17 14620 1 1 44 HIS HB3 H 130.062 88.020 54.567 1.00 . A A . 44 HIS HB3 1 1
17 14621 1 1 44 HIS HD1 H 131.625 88.497 51.111 1.00 . A A . 44 HIS HD1 1 1
17 14622 1 1 44 HIS HD2 H 132.601 86.981 54.873 1.00 . A A . 44 HIS HD2 1 1
17 14623 1 1 44 HIS HE1 H 133.948 87.506 50.904 1.00 . A A . 44 HIS HE1 1 1
17 14624 1 1 44 HIS HE2 H 134.551 86.581 53.188 1.00 . A A . 44 HIS HE2 1 1
17 14625 1 1 44 HIS N N 129.554 88.314 51.211 1.00 . A A . 44 HIS N 1 1
17 14626 1 1 44 HIS ND1 N 132.103 88.069 51.850 1.00 . A A . 44 HIS ND1 1 1
17 14627 1 1 44 HIS NE2 N 133.705 87.025 52.972 1.00 . A A . 44 HIS NE2 1 1
17 14628 1 1 44 HIS O O 127.242 87.983 53.945 1.00 . A A . 44 HIS O 1 1
17 14629 1 1 45 SER C C 125.273 90.257 51.274 1.00 . A A . 45 SER C 1 1
17 14630 1 1 45 SER CA C 126.022 89.985 52.580 1.00 . A A . 45 SER CA 1 1
17 14631 1 1 45 SER CB C 126.217 91.303 53.340 1.00 . A A . 45 SER CB 1 1
17 14632 1 1 45 SER H H 127.870 89.733 51.496 1.00 . A A . 45 SER H 1 1
17 14633 1 1 45 SER HA H 125.448 89.299 53.186 1.00 . A A . 45 SER HA 1 1
17 14634 1 1 45 SER HB2 H 127.053 91.214 54.010 1.00 . A A . 45 SER HB2 1 1
17 14635 1 1 45 SER HB3 H 126.410 92.107 52.639 1.00 . A A . 45 SER HB3 1 1
17 14636 1 1 45 SER HG H 125.145 92.459 54.482 1.00 . A A . 45 SER HG 1 1
17 14637 1 1 45 SER N N 127.359 89.394 52.261 1.00 . A A . 45 SER N 1 1
17 14638 1 1 45 SER O O 125.783 90.031 50.198 1.00 . A A . 45 SER O 1 1
17 14639 1 1 45 SER OG O 125.044 91.587 54.093 1.00 . A A . 45 SER OG 1 1
17 14640 1 1 46 ILE C C 124.049 92.163 49.369 1.00 . A A . 46 ILE C 1 1
17 14641 1 1 46 ILE CA C 123.309 91.055 50.124 1.00 . A A . 46 ILE CA 1 1
17 14642 1 1 46 ILE CB C 121.896 91.518 50.500 1.00 . A A . 46 ILE CB 1 1
17 14643 1 1 46 ILE CD1 C 120.553 89.363 50.479 1.00 . A A . 46 ILE CD1 1 1
17 14644 1 1 46 ILE CG1 C 121.192 90.447 51.360 1.00 . A A . 46 ILE CG1 1 1
17 14645 1 1 46 ILE CG2 C 121.082 91.782 49.237 1.00 . A A . 46 ILE CG2 1 1
17 14646 1 1 46 ILE H H 123.682 90.944 52.241 1.00 . A A . 46 ILE H 1 1
17 14647 1 1 46 ILE HA H 123.257 90.172 49.507 1.00 . A A . 46 ILE HA 1 1
17 14648 1 1 46 ILE HB H 121.973 92.432 51.068 1.00 . A A . 46 ILE HB 1 1
17 14649 1 1 46 ILE HD11 H 121.207 89.137 49.652 1.00 . A A . 46 ILE HD11 1 1
17 14650 1 1 46 ILE HD12 H 119.608 89.722 50.099 1.00 . A A . 46 ILE HD12 1 1
17 14651 1 1 46 ILE HD13 H 120.391 88.471 51.064 1.00 . A A . 46 ILE HD13 1 1
17 14652 1 1 46 ILE HG12 H 121.910 89.987 52.014 1.00 . A A . 46 ILE HG12 1 1
17 14653 1 1 46 ILE HG13 H 120.420 90.919 51.953 1.00 . A A . 46 ILE HG13 1 1
17 14654 1 1 46 ILE HG21 H 120.043 91.889 49.512 1.00 . A A . 46 ILE HG21 1 1
17 14655 1 1 46 ILE HG22 H 121.192 90.950 48.551 1.00 . A A . 46 ILE HG22 1 1
17 14656 1 1 46 ILE HG23 H 121.426 92.686 48.764 1.00 . A A . 46 ILE HG23 1 1
17 14657 1 1 46 ILE N N 124.073 90.755 51.362 1.00 . A A . 46 ILE N 1 1
17 14658 1 1 46 ILE O O 124.914 92.816 49.921 1.00 . A A . 46 ILE O 1 1
17 14659 1 1 47 CYS C C 123.557 94.609 47.023 1.00 . A A . 47 CYS C 1 1
17 14660 1 1 47 CYS CA C 124.467 93.411 47.313 1.00 . A A . 47 CYS CA 1 1
17 14661 1 1 47 CYS CB C 124.913 92.795 45.984 1.00 . A A . 47 CYS CB 1 1
17 14662 1 1 47 CYS H H 123.061 91.810 47.680 1.00 . A A . 47 CYS H 1 1
17 14663 1 1 47 CYS HA H 125.338 93.753 47.850 1.00 . A A . 47 CYS HA 1 1
17 14664 1 1 47 CYS HB2 H 125.312 91.809 46.164 1.00 . A A . 47 CYS HB2 1 1
17 14665 1 1 47 CYS HB3 H 124.066 92.719 45.319 1.00 . A A . 47 CYS HB3 1 1
17 14666 1 1 47 CYS N N 123.746 92.363 48.110 1.00 . A A . 47 CYS N 1 1
17 14667 1 1 47 CYS O O 122.392 94.463 46.710 1.00 . A A . 47 CYS O 1 1
17 14668 1 1 47 CYS SG S 126.186 93.834 45.216 1.00 . A A . 47 CYS SG 1 1
17 14669 1 1 48 SER C C 123.611 97.447 45.359 1.00 . A A . 48 SER C 1 1
17 14670 1 1 48 SER CA C 123.307 97.026 46.795 1.00 . A A . 48 SER CA 1 1
17 14671 1 1 48 SER CB C 123.709 98.152 47.749 1.00 . A A . 48 SER CB 1 1
17 14672 1 1 48 SER H H 125.053 95.882 47.327 1.00 . A A . 48 SER H 1 1
17 14673 1 1 48 SER HA H 122.249 96.820 46.897 1.00 . A A . 48 SER HA 1 1
17 14674 1 1 48 SER HB2 H 124.775 98.157 47.869 1.00 . A A . 48 SER HB2 1 1
17 14675 1 1 48 SER HB3 H 123.394 99.106 47.340 1.00 . A A . 48 SER HB3 1 1
17 14676 1 1 48 SER HG H 122.287 97.442 48.872 1.00 . A A . 48 SER HG 1 1
17 14677 1 1 48 SER N N 124.103 95.798 47.095 1.00 . A A . 48 SER N 1 1
17 14678 1 1 48 SER O O 124.720 97.304 44.889 1.00 . A A . 48 SER O 1 1
17 14679 1 1 48 SER OG O 123.095 97.939 49.014 1.00 . A A . 48 SER OG 1 1
17 14680 1 1 49 LEU C C 123.501 99.803 43.333 1.00 . A A . 49 LEU C 1 1
17 14681 1 1 49 LEU CA C 122.871 98.418 43.277 1.00 . A A . 49 LEU CA 1 1
17 14682 1 1 49 LEU CB C 121.498 98.420 42.568 1.00 . A A . 49 LEU CB 1 1
17 14683 1 1 49 LEU CD1 C 122.448 99.349 40.427 1.00 . A A . 49 LEU CD1 1 1
17 14684 1 1 49 LEU CD2 C 120.000 99.465 40.898 1.00 . A A . 49 LEU CD2 1 1
17 14685 1 1 49 LEU CG C 121.388 99.531 41.521 1.00 . A A . 49 LEU CG 1 1
17 14686 1 1 49 LEU H H 121.770 98.103 45.067 1.00 . A A . 49 LEU H 1 1
17 14687 1 1 49 LEU HA H 123.536 97.742 42.779 1.00 . A A . 49 LEU HA 1 1
17 14688 1 1 49 LEU HB2 H 121.347 97.467 42.082 1.00 . A A . 49 LEU HB2 1 1
17 14689 1 1 49 LEU HB3 H 120.725 98.560 43.310 1.00 . A A . 49 LEU HB3 1 1
17 14690 1 1 49 LEU HD11 H 123.376 99.010 40.857 1.00 . A A . 49 LEU HD11 1 1
17 14691 1 1 49 LEU HD12 H 122.609 100.292 39.939 1.00 . A A . 49 LEU HD12 1 1
17 14692 1 1 49 LEU HD13 H 122.107 98.620 39.704 1.00 . A A . 49 LEU HD13 1 1
17 14693 1 1 49 LEU HD21 H 119.818 98.464 40.540 1.00 . A A . 49 LEU HD21 1 1
17 14694 1 1 49 LEU HD22 H 119.946 100.160 40.075 1.00 . A A . 49 LEU HD22 1 1
17 14695 1 1 49 LEU HD23 H 119.263 99.723 41.642 1.00 . A A . 49 LEU HD23 1 1
17 14696 1 1 49 LEU HG H 121.511 100.490 41.998 1.00 . A A . 49 LEU HG 1 1
17 14697 1 1 49 LEU N N 122.646 97.975 44.667 1.00 . A A . 49 LEU N 1 1
17 14698 1 1 49 LEU O O 124.412 100.135 42.603 1.00 . A A . 49 LEU O 1 1
17 14699 1 1 50 GLU C C 125.024 101.887 44.605 1.00 . A A . 50 GLU C 1 1
17 14700 1 1 50 GLU CA C 123.532 101.968 44.391 1.00 . A A . 50 GLU CA 1 1
17 14701 1 1 50 GLU CB C 122.864 102.543 45.623 1.00 . A A . 50 GLU CB 1 1
17 14702 1 1 50 GLU CD C 120.697 103.500 46.422 1.00 . A A . 50 GLU CD 1 1
17 14703 1 1 50 GLU CG C 121.356 102.591 45.385 1.00 . A A . 50 GLU CG 1 1
17 14704 1 1 50 GLU H H 122.288 100.282 44.801 1.00 . A A . 50 GLU H 1 1
17 14705 1 1 50 GLU HA H 123.310 102.563 43.530 1.00 . A A . 50 GLU HA 1 1
17 14706 1 1 50 GLU HB2 H 123.069 101.896 46.466 1.00 . A A . 50 GLU HB2 1 1
17 14707 1 1 50 GLU HB3 H 123.238 103.528 45.817 1.00 . A A . 50 GLU HB3 1 1
17 14708 1 1 50 GLU HG2 H 121.159 102.967 44.391 1.00 . A A . 50 GLU HG2 1 1
17 14709 1 1 50 GLU HG3 H 120.954 101.591 45.475 1.00 . A A . 50 GLU HG3 1 1
17 14710 1 1 50 GLU N N 123.009 100.599 44.221 1.00 . A A . 50 GLU N 1 1
17 14711 1 1 50 GLU O O 125.780 102.794 44.319 1.00 . A A . 50 GLU O 1 1
17 14712 1 1 50 GLU OE1 O 120.153 104.519 46.027 1.00 . A A . 50 GLU OE1 1 1
17 14713 1 1 50 GLU OE2 O 120.749 103.165 47.594 1.00 . A A . 50 GLU OE2 1 1
17 14714 1 1 51 GLN C C 127.597 100.171 44.108 1.00 . A A . 51 GLN C 1 1
17 14715 1 1 51 GLN CA C 126.854 100.546 45.399 1.00 . A A . 51 GLN CA 1 1
17 14716 1 1 51 GLN CB C 126.949 99.406 46.417 1.00 . A A . 51 GLN CB 1 1
17 14717 1 1 51 GLN CD C 128.543 97.780 45.376 1.00 . A A . 51 GLN CD 1 1
17 14718 1 1 51 GLN CG C 128.376 98.842 46.459 1.00 . A A . 51 GLN CG 1 1
17 14719 1 1 51 GLN H H 124.758 100.104 45.330 1.00 . A A . 51 GLN H 1 1
17 14720 1 1 51 GLN HA H 127.292 101.434 45.820 1.00 . A A . 51 GLN HA 1 1
17 14721 1 1 51 GLN HB2 H 126.686 99.786 47.397 1.00 . A A . 51 GLN HB2 1 1
17 14722 1 1 51 GLN HB3 H 126.253 98.625 46.139 1.00 . A A . 51 GLN HB3 1 1
17 14723 1 1 51 GLN HE21 H 126.860 96.852 45.854 1.00 . A A . 51 GLN HE21 1 1
17 14724 1 1 51 GLN HE22 H 127.728 96.163 44.569 1.00 . A A . 51 GLN HE22 1 1
17 14725 1 1 51 GLN HG2 H 129.084 99.638 46.288 1.00 . A A . 51 GLN HG2 1 1
17 14726 1 1 51 GLN HG3 H 128.554 98.397 47.421 1.00 . A A . 51 GLN HG3 1 1
17 14727 1 1 51 GLN N N 125.423 100.786 45.117 1.00 . A A . 51 GLN N 1 1
17 14728 1 1 51 GLN NE2 N 127.634 96.854 45.255 1.00 . A A . 51 GLN NE2 1 1
17 14729 1 1 51 GLN O O 128.790 100.342 44.010 1.00 . A A . 51 GLN O 1 1
17 14730 1 1 51 GLN OE1 O 129.503 97.798 44.632 1.00 . A A . 51 GLN OE1 1 1
17 14731 1 1 52 LEU C C 127.710 100.525 40.966 1.00 . A A . 52 LEU C 1 1
17 14732 1 1 52 LEU CA C 127.604 99.287 41.855 1.00 . A A . 52 LEU CA 1 1
17 14733 1 1 52 LEU CB C 126.755 98.255 41.100 1.00 . A A . 52 LEU CB 1 1
17 14734 1 1 52 LEU CD1 C 125.332 96.257 41.181 1.00 . A A . 52 LEU CD1 1 1
17 14735 1 1 52 LEU CD2 C 127.486 96.260 42.395 1.00 . A A . 52 LEU CD2 1 1
17 14736 1 1 52 LEU CG C 126.304 97.115 41.987 1.00 . A A . 52 LEU CG 1 1
17 14737 1 1 52 LEU H H 125.946 99.529 43.202 1.00 . A A . 52 LEU H 1 1
17 14738 1 1 52 LEU HA H 128.596 98.892 42.062 1.00 . A A . 52 LEU HA 1 1
17 14739 1 1 52 LEU HB2 H 125.870 98.740 40.739 1.00 . A A . 52 LEU HB2 1 1
17 14740 1 1 52 LEU HB3 H 127.310 97.858 40.268 1.00 . A A . 52 LEU HB3 1 1
17 14741 1 1 52 LEU HD11 H 124.436 96.815 40.988 1.00 . A A . 52 LEU HD11 1 1
17 14742 1 1 52 LEU HD12 H 125.089 95.368 41.731 1.00 . A A . 52 LEU HD12 1 1
17 14743 1 1 52 LEU HD13 H 125.790 95.990 40.238 1.00 . A A . 52 LEU HD13 1 1
17 14744 1 1 52 LEU HD21 H 128.187 96.860 42.939 1.00 . A A . 52 LEU HD21 1 1
17 14745 1 1 52 LEU HD22 H 127.951 95.863 41.518 1.00 . A A . 52 LEU HD22 1 1
17 14746 1 1 52 LEU HD23 H 127.142 95.451 43.018 1.00 . A A . 52 LEU HD23 1 1
17 14747 1 1 52 LEU HG H 125.821 97.512 42.860 1.00 . A A . 52 LEU HG 1 1
17 14748 1 1 52 LEU N N 126.914 99.661 43.121 1.00 . A A . 52 LEU N 1 1
17 14749 1 1 52 LEU O O 128.549 100.619 40.095 1.00 . A A . 52 LEU O 1 1
17 14750 1 1 53 GLU C C 128.017 103.535 40.563 1.00 . A A . 53 GLU C 1 1
17 14751 1 1 53 GLU CA C 126.792 102.653 40.306 1.00 . A A . 53 GLU CA 1 1
17 14752 1 1 53 GLU CB C 125.482 103.392 40.614 1.00 . A A . 53 GLU CB 1 1
17 14753 1 1 53 GLU CD C 123.112 103.760 39.896 1.00 . A A . 53 GLU CD 1 1
17 14754 1 1 53 GLU CG C 124.410 103.017 39.579 1.00 . A A . 53 GLU CG 1 1
17 14755 1 1 53 GLU H H 126.127 101.327 41.832 1.00 . A A . 53 GLU H 1 1
17 14756 1 1 53 GLU HA H 126.809 102.352 39.277 1.00 . A A . 53 GLU HA 1 1
17 14757 1 1 53 GLU HB2 H 125.141 103.095 41.598 1.00 . A A . 53 GLU HB2 1 1
17 14758 1 1 53 GLU HB3 H 125.644 104.452 40.598 1.00 . A A . 53 GLU HB3 1 1
17 14759 1 1 53 GLU HG2 H 124.754 103.290 38.591 1.00 . A A . 53 GLU HG2 1 1
17 14760 1 1 53 GLU HG3 H 124.232 101.949 39.617 1.00 . A A . 53 GLU HG3 1 1
17 14761 1 1 53 GLU N N 126.818 101.446 41.151 1.00 . A A . 53 GLU N 1 1
17 14762 1 1 53 GLU O O 128.379 104.353 39.740 1.00 . A A . 53 GLU O 1 1
17 14763 1 1 53 GLU OE1 O 122.067 103.132 39.854 1.00 . A A . 53 GLU OE1 1 1
17 14764 1 1 53 GLU OE2 O 123.185 104.946 40.175 1.00 . A A . 53 GLU OE2 1 1
17 14765 1 1 54 ASN C C 131.094 103.463 41.333 1.00 . A A . 54 ASN C 1 1
17 14766 1 1 54 ASN CA C 129.892 104.190 41.932 1.00 . A A . 54 ASN CA 1 1
17 14767 1 1 54 ASN CB C 130.079 104.393 43.437 1.00 . A A . 54 ASN CB 1 1
17 14768 1 1 54 ASN CG C 130.406 103.075 44.123 1.00 . A A . 54 ASN CG 1 1
17 14769 1 1 54 ASN H H 128.390 102.686 42.315 1.00 . A A . 54 ASN H 1 1
17 14770 1 1 54 ASN HA H 129.787 105.156 41.452 1.00 . A A . 54 ASN HA 1 1
17 14771 1 1 54 ASN HB2 H 130.884 105.086 43.604 1.00 . A A . 54 ASN HB2 1 1
17 14772 1 1 54 ASN HB3 H 129.168 104.789 43.856 1.00 . A A . 54 ASN HB3 1 1
17 14773 1 1 54 ASN HD21 H 128.607 102.909 44.940 1.00 . A A . 54 ASN HD21 1 1
17 14774 1 1 54 ASN HD22 H 129.686 101.654 45.295 1.00 . A A . 54 ASN HD22 1 1
17 14775 1 1 54 ASN N N 128.676 103.365 41.670 1.00 . A A . 54 ASN N 1 1
17 14776 1 1 54 ASN ND2 N 129.491 102.496 44.846 1.00 . A A . 54 ASN ND2 1 1
17 14777 1 1 54 ASN O O 132.192 103.976 41.280 1.00 . A A . 54 ASN O 1 1
17 14778 1 1 54 ASN OD1 O 131.507 102.573 44.013 1.00 . A A . 54 ASN OD1 1 1
17 14779 1 1 55 TYR C C 132.120 101.795 38.817 1.00 . A A . 55 TYR C 1 1
17 14780 1 1 55 TYR CA C 131.982 101.447 40.300 1.00 . A A . 55 TYR CA 1 1
17 14781 1 1 55 TYR CB C 131.686 99.945 40.435 1.00 . A A . 55 TYR CB 1 1
17 14782 1 1 55 TYR CD1 C 131.214 100.215 42.869 1.00 . A A . 55 TYR CD1 1 1
17 14783 1 1 55 TYR CD2 C 132.771 98.535 42.169 1.00 . A A . 55 TYR CD2 1 1
17 14784 1 1 55 TYR CE1 C 131.435 99.878 44.194 1.00 . A A . 55 TYR CE1 1 1
17 14785 1 1 55 TYR CE2 C 132.987 98.186 43.492 1.00 . A A . 55 TYR CE2 1 1
17 14786 1 1 55 TYR CG C 131.884 99.543 41.860 1.00 . A A . 55 TYR CG 1 1
17 14787 1 1 55 TYR CZ C 132.323 98.862 44.514 1.00 . A A . 55 TYR CZ 1 1
17 14788 1 1 55 TYR H H 129.975 101.872 40.962 1.00 . A A . 55 TYR H 1 1
17 14789 1 1 55 TYR HA H 132.906 101.667 40.825 1.00 . A A . 55 TYR HA 1 1
17 14790 1 1 55 TYR HB2 H 130.683 99.717 40.139 1.00 . A A . 55 TYR HB2 1 1
17 14791 1 1 55 TYR HB3 H 132.368 99.401 39.818 1.00 . A A . 55 TYR HB3 1 1
17 14792 1 1 55 TYR HD1 H 130.518 100.982 42.624 1.00 . A A . 55 TYR HD1 1 1
17 14793 1 1 55 TYR HD2 H 133.276 98.012 41.378 1.00 . A A . 55 TYR HD2 1 1
17 14794 1 1 55 TYR HE1 H 130.921 100.405 44.964 1.00 . A A . 55 TYR HE1 1 1
17 14795 1 1 55 TYR HE2 H 133.664 97.411 43.719 1.00 . A A . 55 TYR HE2 1 1
17 14796 1 1 55 TYR HH H 131.845 98.913 46.362 1.00 . A A . 55 TYR HH 1 1
17 14797 1 1 55 TYR N N 130.876 102.253 40.892 1.00 . A A . 55 TYR N 1 1
17 14798 1 1 55 TYR O O 133.176 101.673 38.228 1.00 . A A . 55 TYR O 1 1
17 14799 1 1 55 TYR OH O 132.549 98.530 45.834 1.00 . A A . 55 TYR OH 1 1
17 14800 1 1 56 CYS C C 131.940 103.820 36.545 1.00 . A A . 56 CYS C 1 1
17 14801 1 1 56 CYS CA C 131.083 102.568 36.765 1.00 . A A . 56 CYS CA 1 1
17 14802 1 1 56 CYS CB C 129.653 102.834 36.292 1.00 . A A . 56 CYS CB 1 1
17 14803 1 1 56 CYS H H 130.208 102.300 38.707 1.00 . A A . 56 CYS H 1 1
17 14804 1 1 56 CYS HA H 131.499 101.741 36.206 1.00 . A A . 56 CYS HA 1 1
17 14805 1 1 56 CYS HB2 H 129.370 103.850 36.538 1.00 . A A . 56 CYS HB2 1 1
17 14806 1 1 56 CYS HB3 H 129.595 102.691 35.225 1.00 . A A . 56 CYS HB3 1 1
17 14807 1 1 56 CYS N N 131.049 102.219 38.210 1.00 . A A . 56 CYS N 1 1
17 14808 1 1 56 CYS O O 131.569 104.910 36.928 1.00 . A A . 56 CYS O 1 1
17 14809 1 1 56 CYS SG S 128.527 101.683 37.123 1.00 . A A . 56 CYS SG 1 1
17 14810 1 1 57 ASN C C 134.323 105.529 36.988 1.00 . A A . 57 ASN C 1 1
17 14811 1 1 57 ASN CA C 133.961 104.846 35.665 1.00 . A A . 57 ASN CA 1 1
17 14812 1 1 57 ASN CB C 133.235 105.844 34.760 1.00 . A A . 57 ASN CB 1 1
17 14813 1 1 57 ASN CG C 132.559 105.093 33.610 1.00 . A A . 57 ASN CG 1 1
17 14814 1 1 57 ASN H H 133.350 102.779 35.615 1.00 . A A . 57 ASN H 1 1
17 14815 1 1 57 ASN HA H 134.864 104.513 35.177 1.00 . A A . 57 ASN HA 1 1
17 14816 1 1 57 ASN HB2 H 132.487 106.373 35.333 1.00 . A A . 57 ASN HB2 1 1
17 14817 1 1 57 ASN HB3 H 133.949 106.548 34.356 1.00 . A A . 57 ASN HB3 1 1
17 14818 1 1 57 ASN HD21 H 134.092 103.861 33.326 1.00 . A A . 57 ASN HD21 1 1
17 14819 1 1 57 ASN HD22 H 132.769 103.626 32.290 1.00 . A A . 57 ASN HD22 1 1
17 14820 1 1 57 ASN N N 133.077 103.669 35.923 1.00 . A A . 57 ASN N 1 1
17 14821 1 1 57 ASN ND2 N 133.192 104.112 33.027 1.00 . A A . 57 ASN ND2 1 1
17 14822 1 1 57 ASN O O 135.470 105.430 37.386 1.00 . A A . 57 ASN O 1 1
17 14823 1 1 57 ASN OXT O 133.451 106.146 37.575 1.00 . A A . 57 ASN OXT 1 1
17 14824 1 1 57 ASN OD1 O 131.446 105.404 33.238 1.00 . A A . 57 ASN OD1 1 1
18 14825 1 1 1 PHE C C 119.072 92.172 41.211 1.00 . A A . 1 PHE C 1 1
18 14826 1 1 1 PHE CA C 120.042 91.263 40.405 1.00 . A A . 1 PHE CA 1 1
18 14827 1 1 1 PHE CB C 121.466 91.870 40.461 1.00 . A A . 1 PHE CB 1 1
18 14828 1 1 1 PHE CD1 C 121.274 92.835 42.799 1.00 . A A . 1 PHE CD1 1 1
18 14829 1 1 1 PHE CD2 C 121.774 94.347 40.973 1.00 . A A . 1 PHE CD2 1 1
18 14830 1 1 1 PHE CE1 C 121.283 93.919 43.698 1.00 . A A . 1 PHE CE1 1 1
18 14831 1 1 1 PHE CE2 C 121.788 95.424 41.872 1.00 . A A . 1 PHE CE2 1 1
18 14832 1 1 1 PHE CG C 121.514 93.045 41.435 1.00 . A A . 1 PHE CG 1 1
18 14833 1 1 1 PHE CZ C 121.539 95.213 43.231 1.00 . A A . 1 PHE CZ 1 1
18 14834 1 1 1 PHE H1 H 118.885 90.422 38.869 1.00 . A A . 1 PHE H1 1 1
18 14835 1 1 1 PHE H2 H 120.455 90.863 38.389 1.00 . A A . 1 PHE H2 1 1
18 14836 1 1 1 PHE H3 H 119.268 92.057 38.622 1.00 . A A . 1 PHE H3 1 1
18 14837 1 1 1 PHE HA H 120.062 90.280 40.853 1.00 . A A . 1 PHE HA 1 1
18 14838 1 1 1 PHE HB2 H 122.157 91.110 40.783 1.00 . A A . 1 PHE HB2 1 1
18 14839 1 1 1 PHE HB3 H 121.748 92.211 39.475 1.00 . A A . 1 PHE HB3 1 1
18 14840 1 1 1 PHE HD1 H 121.081 91.838 43.158 1.00 . A A . 1 PHE HD1 1 1
18 14841 1 1 1 PHE HD2 H 121.973 94.518 39.925 1.00 . A A . 1 PHE HD2 1 1
18 14842 1 1 1 PHE HE1 H 121.102 93.754 44.745 1.00 . A A . 1 PHE HE1 1 1
18 14843 1 1 1 PHE HE2 H 121.990 96.418 41.511 1.00 . A A . 1 PHE HE2 1 1
18 14844 1 1 1 PHE HZ H 121.551 96.047 43.911 1.00 . A A . 1 PHE HZ 1 1
18 14845 1 1 1 PHE N N 119.629 91.142 38.960 1.00 . A A . 1 PHE N 1 1
18 14846 1 1 1 PHE O O 119.233 93.367 41.203 1.00 . A A . 1 PHE O 1 1
18 14847 1 1 2 VAL C C 117.926 92.868 44.047 1.00 . A A . 2 VAL C 1 1
18 14848 1 1 2 VAL CA C 117.199 92.491 42.757 1.00 . A A . 2 VAL CA 1 1
18 14849 1 1 2 VAL CB C 115.919 91.723 43.095 1.00 . A A . 2 VAL CB 1 1
18 14850 1 1 2 VAL CG1 C 116.271 90.440 43.854 1.00 . A A . 2 VAL CG1 1 1
18 14851 1 1 2 VAL CG2 C 115.015 92.598 43.969 1.00 . A A . 2 VAL CG2 1 1
18 14852 1 1 2 VAL H H 117.994 90.652 41.969 1.00 . A A . 2 VAL H 1 1
18 14853 1 1 2 VAL HA H 116.953 93.385 42.204 1.00 . A A . 2 VAL HA 1 1
18 14854 1 1 2 VAL HB H 115.400 91.469 42.182 1.00 . A A . 2 VAL HB 1 1
18 14855 1 1 2 VAL HG11 H 117.103 89.952 43.368 1.00 . A A . 2 VAL HG11 1 1
18 14856 1 1 2 VAL HG12 H 115.418 89.778 43.858 1.00 . A A . 2 VAL HG12 1 1
18 14857 1 1 2 VAL HG13 H 116.541 90.684 44.871 1.00 . A A . 2 VAL HG13 1 1
18 14858 1 1 2 VAL HG21 H 114.031 92.156 44.025 1.00 . A A . 2 VAL HG21 1 1
18 14859 1 1 2 VAL HG22 H 114.943 93.585 43.536 1.00 . A A . 2 VAL HG22 1 1
18 14860 1 1 2 VAL HG23 H 115.437 92.671 44.961 1.00 . A A . 2 VAL HG23 1 1
18 14861 1 1 2 VAL N N 118.097 91.627 41.945 1.00 . A A . 2 VAL N 1 1
18 14862 1 1 2 VAL O O 117.888 93.997 44.491 1.00 . A A . 2 VAL O 1 1
18 14863 1 1 3 ASN C C 120.237 90.958 46.172 1.00 . A A . 3 ASN C 1 1
18 14864 1 1 3 ASN CA C 119.345 92.170 45.901 1.00 . A A . 3 ASN CA 1 1
18 14865 1 1 3 ASN CB C 118.351 92.341 47.059 1.00 . A A . 3 ASN CB 1 1
18 14866 1 1 3 ASN CG C 117.795 93.764 47.068 1.00 . A A . 3 ASN CG 1 1
18 14867 1 1 3 ASN H H 118.604 91.021 44.243 1.00 . A A . 3 ASN H 1 1
18 14868 1 1 3 ASN HA H 119.953 93.054 45.803 1.00 . A A . 3 ASN HA 1 1
18 14869 1 1 3 ASN HB2 H 117.541 91.642 46.942 1.00 . A A . 3 ASN HB2 1 1
18 14870 1 1 3 ASN HB3 H 118.852 92.152 47.992 1.00 . A A . 3 ASN HB3 1 1
18 14871 1 1 3 ASN HD21 H 119.559 94.601 47.420 1.00 . A A . 3 ASN HD21 1 1
18 14872 1 1 3 ASN HD22 H 118.257 95.678 47.281 1.00 . A A . 3 ASN HD22 1 1
18 14873 1 1 3 ASN N N 118.594 91.918 44.638 1.00 . A A . 3 ASN N 1 1
18 14874 1 1 3 ASN ND2 N 118.604 94.763 47.274 1.00 . A A . 3 ASN ND2 1 1
18 14875 1 1 3 ASN O O 121.301 90.822 45.604 1.00 . A A . 3 ASN O 1 1
18 14876 1 1 3 ASN OD1 O 116.611 93.968 46.884 1.00 . A A . 3 ASN OD1 1 1
18 14877 1 1 4 GLN C C 122.036 89.003 47.344 1.00 . A A . 4 GLN C 1 1
18 14878 1 1 4 GLN CA C 120.513 88.833 47.385 1.00 . A A . 4 GLN CA 1 1
18 14879 1 1 4 GLN CB C 120.084 87.702 46.438 1.00 . A A . 4 GLN CB 1 1
18 14880 1 1 4 GLN CD C 120.114 86.865 44.080 1.00 . A A . 4 GLN CD 1 1
18 14881 1 1 4 GLN CG C 120.790 87.813 45.072 1.00 . A A . 4 GLN CG 1 1
18 14882 1 1 4 GLN H H 118.901 90.249 47.439 1.00 . A A . 4 GLN H 1 1
18 14883 1 1 4 GLN HA H 120.233 88.560 48.388 1.00 . A A . 4 GLN HA 1 1
18 14884 1 1 4 GLN HB2 H 120.329 86.751 46.886 1.00 . A A . 4 GLN HB2 1 1
18 14885 1 1 4 GLN HB3 H 119.017 87.762 46.292 1.00 . A A . 4 GLN HB3 1 1
18 14886 1 1 4 GLN HE21 H 118.548 88.055 43.797 1.00 . A A . 4 GLN HE21 1 1
18 14887 1 1 4 GLN HE22 H 118.526 86.601 42.919 1.00 . A A . 4 GLN HE22 1 1
18 14888 1 1 4 GLN HG2 H 120.717 88.822 44.699 1.00 . A A . 4 GLN HG2 1 1
18 14889 1 1 4 GLN HG3 H 121.831 87.541 45.171 1.00 . A A . 4 GLN HG3 1 1
18 14890 1 1 4 GLN N N 119.775 90.085 47.026 1.00 . A A . 4 GLN N 1 1
18 14891 1 1 4 GLN NE2 N 118.967 87.200 43.554 1.00 . A A . 4 GLN NE2 1 1
18 14892 1 1 4 GLN O O 122.567 90.094 47.315 1.00 . A A . 4 GLN O 1 1
18 14893 1 1 4 GLN OE1 O 120.633 85.807 43.781 1.00 . A A . 4 GLN OE1 1 1
18 14894 1 1 5 HIS C C 124.712 87.718 45.908 1.00 . A A . 5 HIS C 1 1
18 14895 1 1 5 HIS CA C 124.232 87.949 47.339 1.00 . A A . 5 HIS CA 1 1
18 14896 1 1 5 HIS CB C 124.792 86.853 48.249 1.00 . A A . 5 HIS CB 1 1
18 14897 1 1 5 HIS CD2 C 124.664 84.479 47.128 1.00 . A A . 5 HIS CD2 1 1
18 14898 1 1 5 HIS CE1 C 122.676 83.923 47.796 1.00 . A A . 5 HIS CE1 1 1
18 14899 1 1 5 HIS CG C 124.186 85.529 47.875 1.00 . A A . 5 HIS CG 1 1
18 14900 1 1 5 HIS H H 122.286 87.035 47.403 1.00 . A A . 5 HIS H 1 1
18 14901 1 1 5 HIS HA H 124.578 88.915 47.684 1.00 . A A . 5 HIS HA 1 1
18 14902 1 1 5 HIS HB2 H 125.866 86.804 48.132 1.00 . A A . 5 HIS HB2 1 1
18 14903 1 1 5 HIS HB3 H 124.550 87.082 49.278 1.00 . A A . 5 HIS HB3 1 1
18 14904 1 1 5 HIS HD1 H 122.306 85.682 48.844 1.00 . A A . 5 HIS HD1 1 1
18 14905 1 1 5 HIS HD2 H 125.632 84.443 46.651 1.00 . A A . 5 HIS HD2 1 1
18 14906 1 1 5 HIS HE1 H 121.762 83.370 47.957 1.00 . A A . 5 HIS HE1 1 1
18 14907 1 1 5 HIS HE2 H 123.777 82.609 46.619 1.00 . A A . 5 HIS HE2 1 1
18 14908 1 1 5 HIS N N 122.743 87.902 47.365 1.00 . A A . 5 HIS N 1 1
18 14909 1 1 5 HIS ND1 N 122.916 85.150 48.291 1.00 . A A . 5 HIS ND1 1 1
18 14910 1 1 5 HIS NE2 N 123.709 83.470 47.081 1.00 . A A . 5 HIS NE2 1 1
18 14911 1 1 5 HIS O O 124.106 86.988 45.149 1.00 . A A . 5 HIS O 1 1
18 14912 1 1 6 LEU C C 127.844 87.912 44.243 1.00 . A A . 6 LEU C 1 1
18 14913 1 1 6 LEU CA C 126.332 88.180 44.147 1.00 . A A . 6 LEU CA 1 1
18 14914 1 1 6 LEU CB C 126.042 89.489 43.367 1.00 . A A . 6 LEU CB 1 1
18 14915 1 1 6 LEU CD1 C 123.876 88.512 42.455 1.00 . A A . 6 LEU CD1 1 1
18 14916 1 1 6 LEU CD2 C 124.907 90.590 41.385 1.00 . A A . 6 LEU CD2 1 1
18 14917 1 1 6 LEU CG C 125.196 89.233 42.098 1.00 . A A . 6 LEU CG 1 1
18 14918 1 1 6 LEU H H 126.259 88.927 46.166 1.00 . A A . 6 LEU H 1 1
18 14919 1 1 6 LEU HA H 125.862 87.345 43.658 1.00 . A A . 6 LEU HA 1 1
18 14920 1 1 6 LEU HB2 H 125.498 90.168 44.009 1.00 . A A . 6 LEU HB2 1 1
18 14921 1 1 6 LEU HB3 H 126.971 89.950 43.077 1.00 . A A . 6 LEU HB3 1 1
18 14922 1 1 6 LEU HD11 H 123.080 88.867 41.816 1.00 . A A . 6 LEU HD11 1 1
18 14923 1 1 6 LEU HD12 H 123.618 88.700 43.486 1.00 . A A . 6 LEU HD12 1 1
18 14924 1 1 6 LEU HD13 H 124.000 87.448 42.304 1.00 . A A . 6 LEU HD13 1 1
18 14925 1 1 6 LEU HD21 H 123.858 90.821 41.438 1.00 . A A . 6 LEU HD21 1 1
18 14926 1 1 6 LEU HD22 H 125.196 90.520 40.351 1.00 . A A . 6 LEU HD22 1 1
18 14927 1 1 6 LEU HD23 H 125.467 91.391 41.853 1.00 . A A . 6 LEU HD23 1 1
18 14928 1 1 6 LEU HG H 125.753 88.599 41.436 1.00 . A A . 6 LEU HG 1 1
18 14929 1 1 6 LEU N N 125.795 88.341 45.533 1.00 . A A . 6 LEU N 1 1
18 14930 1 1 6 LEU O O 128.617 88.789 44.579 1.00 . A A . 6 LEU O 1 1
18 14931 1 1 7 CYS C C 130.208 85.950 42.626 1.00 . A A . 7 CYS C 1 1
18 14932 1 1 7 CYS CA C 129.719 86.342 44.026 1.00 . A A . 7 CYS CA 1 1
18 14933 1 1 7 CYS CB C 129.898 85.166 45.003 1.00 . A A . 7 CYS CB 1 1
18 14934 1 1 7 CYS H H 127.611 86.017 43.691 1.00 . A A . 7 CYS H 1 1
18 14935 1 1 7 CYS HA H 130.293 87.192 44.376 1.00 . A A . 7 CYS HA 1 1
18 14936 1 1 7 CYS HB2 H 129.116 85.201 45.750 1.00 . A A . 7 CYS HB2 1 1
18 14937 1 1 7 CYS HB3 H 129.841 84.226 44.467 1.00 . A A . 7 CYS HB3 1 1
18 14938 1 1 7 CYS N N 128.263 86.701 43.954 1.00 . A A . 7 CYS N 1 1
18 14939 1 1 7 CYS O O 129.475 85.384 41.844 1.00 . A A . 7 CYS O 1 1
18 14940 1 1 7 CYS SG S 131.508 85.294 45.822 1.00 . A A . 7 CYS SG 1 1
18 14941 1 1 8 GLY C C 131.486 86.992 39.967 1.00 . A A . 8 GLY C 1 1
18 14942 1 1 8 GLY CA C 131.950 85.909 40.942 1.00 . A A . 8 GLY CA 1 1
18 14943 1 1 8 GLY H H 132.012 86.720 42.941 1.00 . A A . 8 GLY H 1 1
18 14944 1 1 8 GLY HA2 H 133.030 85.872 40.960 1.00 . A A . 8 GLY HA2 1 1
18 14945 1 1 8 GLY HA3 H 131.556 84.954 40.630 1.00 . A A . 8 GLY HA3 1 1
18 14946 1 1 8 GLY N N 131.434 86.255 42.299 1.00 . A A . 8 GLY N 1 1
18 14947 1 1 8 GLY O O 130.776 87.902 40.349 1.00 . A A . 8 GLY O 1 1
18 14948 1 1 9 SER C C 129.884 88.085 37.838 1.00 . A A . 9 SER C 1 1
18 14949 1 1 9 SER CA C 131.411 87.984 37.781 1.00 . A A . 9 SER CA 1 1
18 14950 1 1 9 SER CB C 131.882 87.696 36.356 1.00 . A A . 9 SER CB 1 1
18 14951 1 1 9 SER H H 132.439 86.193 38.411 1.00 . A A . 9 SER H 1 1
18 14952 1 1 9 SER HA H 131.827 88.932 38.101 1.00 . A A . 9 SER HA 1 1
18 14953 1 1 9 SER HB2 H 131.252 88.219 35.655 1.00 . A A . 9 SER HB2 1 1
18 14954 1 1 9 SER HB3 H 132.902 88.049 36.241 1.00 . A A . 9 SER HB3 1 1
18 14955 1 1 9 SER HG H 131.275 85.898 36.792 1.00 . A A . 9 SER HG 1 1
18 14956 1 1 9 SER N N 131.865 86.925 38.721 1.00 . A A . 9 SER N 1 1
18 14957 1 1 9 SER O O 129.307 89.029 37.342 1.00 . A A . 9 SER O 1 1
18 14958 1 1 9 SER OG O 131.813 86.298 36.105 1.00 . A A . 9 SER OG 1 1
18 14959 1 1 10 HIS C C 127.490 88.682 39.146 1.00 . A A . 10 HIS C 1 1
18 14960 1 1 10 HIS CA C 127.724 87.289 38.592 1.00 . A A . 10 HIS CA 1 1
18 14961 1 1 10 HIS CB C 127.154 86.253 39.568 1.00 . A A . 10 HIS CB 1 1
18 14962 1 1 10 HIS CD2 C 126.090 84.373 38.072 1.00 . A A . 10 HIS CD2 1 1
18 14963 1 1 10 HIS CE1 C 127.651 82.881 38.283 1.00 . A A . 10 HIS CE1 1 1
18 14964 1 1 10 HIS CG C 127.053 84.918 38.885 1.00 . A A . 10 HIS CG 1 1
18 14965 1 1 10 HIS H H 129.679 86.411 38.914 1.00 . A A . 10 HIS H 1 1
18 14966 1 1 10 HIS HA H 127.262 87.192 37.618 1.00 . A A . 10 HIS HA 1 1
18 14967 1 1 10 HIS HB2 H 127.809 86.170 40.421 1.00 . A A . 10 HIS HB2 1 1
18 14968 1 1 10 HIS HB3 H 126.168 86.567 39.900 1.00 . A A . 10 HIS HB3 1 1
18 14969 1 1 10 HIS HD1 H 128.868 84.028 39.523 1.00 . A A . 10 HIS HD1 1 1
18 14970 1 1 10 HIS HD2 H 125.177 84.865 37.770 1.00 . A A . 10 HIS HD2 1 1
18 14971 1 1 10 HIS HE1 H 128.225 81.970 38.189 1.00 . A A . 10 HIS HE1 1 1
18 14972 1 1 10 HIS HE2 H 125.979 82.469 37.120 1.00 . A A . 10 HIS HE2 1 1
18 14973 1 1 10 HIS N N 129.212 87.154 38.481 1.00 . A A . 10 HIS N 1 1
18 14974 1 1 10 HIS ND1 N 128.040 83.949 39.006 1.00 . A A . 10 HIS ND1 1 1
18 14975 1 1 10 HIS NE2 N 126.472 83.090 37.695 1.00 . A A . 10 HIS NE2 1 1
18 14976 1 1 10 HIS O O 126.515 89.345 38.858 1.00 . A A . 10 HIS O 1 1
18 14977 1 1 11 LEU C C 128.749 91.446 39.363 1.00 . A A . 11 LEU C 1 1
18 14978 1 1 11 LEU CA C 128.426 90.467 40.485 1.00 . A A . 11 LEU CA 1 1
18 14979 1 1 11 LEU CB C 129.504 90.494 41.558 1.00 . A A . 11 LEU CB 1 1
18 14980 1 1 11 LEU CD1 C 128.462 92.636 42.332 1.00 . A A . 11 LEU CD1 1 1
18 14981 1 1 11 LEU CD2 C 130.688 91.892 43.246 1.00 . A A . 11 LEU CD2 1 1
18 14982 1 1 11 LEU CG C 129.774 91.916 42.010 1.00 . A A . 11 LEU CG 1 1
18 14983 1 1 11 LEU H H 129.231 88.566 40.075 1.00 . A A . 11 LEU H 1 1
18 14984 1 1 11 LEU HA H 127.467 90.683 40.912 1.00 . A A . 11 LEU HA 1 1
18 14985 1 1 11 LEU HB2 H 129.187 89.895 42.394 1.00 . A A . 11 LEU HB2 1 1
18 14986 1 1 11 LEU HB3 H 130.414 90.081 41.146 1.00 . A A . 11 LEU HB3 1 1
18 14987 1 1 11 LEU HD11 H 127.952 92.883 41.412 1.00 . A A . 11 LEU HD11 1 1
18 14988 1 1 11 LEU HD12 H 128.676 93.539 42.875 1.00 . A A . 11 LEU HD12 1 1
18 14989 1 1 11 LEU HD13 H 127.839 92.001 42.929 1.00 . A A . 11 LEU HD13 1 1
18 14990 1 1 11 LEU HD21 H 130.438 91.059 43.884 1.00 . A A . 11 LEU HD21 1 1
18 14991 1 1 11 LEU HD22 H 130.566 92.801 43.793 1.00 . A A . 11 LEU HD22 1 1
18 14992 1 1 11 LEU HD23 H 131.714 91.803 42.924 1.00 . A A . 11 LEU HD23 1 1
18 14993 1 1 11 LEU HG H 130.271 92.427 41.216 1.00 . A A . 11 LEU HG 1 1
18 14994 1 1 11 LEU N N 128.449 89.125 39.907 1.00 . A A . 11 LEU N 1 1
18 14995 1 1 11 LEU O O 128.044 92.408 39.133 1.00 . A A . 11 LEU O 1 1
18 14996 1 1 12 VAL C C 128.930 92.274 36.656 1.00 . A A . 12 VAL C 1 1
18 14997 1 1 12 VAL CA C 130.154 92.065 37.492 1.00 . A A . 12 VAL CA 1 1
18 14998 1 1 12 VAL CB C 131.194 91.394 36.597 1.00 . A A . 12 VAL CB 1 1
18 14999 1 1 12 VAL CG1 C 131.162 92.024 35.187 1.00 . A A . 12 VAL CG1 1 1
18 15000 1 1 12 VAL CG2 C 132.561 91.569 37.229 1.00 . A A . 12 VAL CG2 1 1
18 15001 1 1 12 VAL H H 130.336 90.380 38.816 1.00 . A A . 12 VAL H 1 1
18 15002 1 1 12 VAL HA H 130.525 93.010 37.842 1.00 . A A . 12 VAL HA 1 1
18 15003 1 1 12 VAL HB H 130.968 90.350 36.512 1.00 . A A . 12 VAL HB 1 1
18 15004 1 1 12 VAL HG11 H 130.356 91.575 34.615 1.00 . A A . 12 VAL HG11 1 1
18 15005 1 1 12 VAL HG12 H 132.093 91.849 34.686 1.00 . A A . 12 VAL HG12 1 1
18 15006 1 1 12 VAL HG13 H 130.982 93.089 35.269 1.00 . A A . 12 VAL HG13 1 1
18 15007 1 1 12 VAL HG21 H 132.777 92.621 37.300 1.00 . A A . 12 VAL HG21 1 1
18 15008 1 1 12 VAL HG22 H 133.302 91.078 36.622 1.00 . A A . 12 VAL HG22 1 1
18 15009 1 1 12 VAL HG23 H 132.552 91.136 38.217 1.00 . A A . 12 VAL HG23 1 1
18 15010 1 1 12 VAL N N 129.799 91.178 38.631 1.00 . A A . 12 VAL N 1 1
18 15011 1 1 12 VAL O O 128.687 93.343 36.146 1.00 . A A . 12 VAL O 1 1
18 15012 1 1 13 GLU C C 126.248 92.596 36.020 1.00 . A A . 13 GLU C 1 1
18 15013 1 1 13 GLU CA C 127.017 91.368 35.599 1.00 . A A . 13 GLU CA 1 1
18 15014 1 1 13 GLU CB C 126.130 90.157 35.741 1.00 . A A . 13 GLU CB 1 1
18 15015 1 1 13 GLU CD C 124.137 89.014 34.757 1.00 . A A . 13 GLU CD 1 1
18 15016 1 1 13 GLU CG C 125.235 90.051 34.512 1.00 . A A . 13 GLU CG 1 1
18 15017 1 1 13 GLU H H 128.427 90.374 36.834 1.00 . A A . 13 GLU H 1 1
18 15018 1 1 13 GLU HA H 127.358 91.459 34.591 1.00 . A A . 13 GLU HA 1 1
18 15019 1 1 13 GLU HB2 H 126.748 89.288 35.822 1.00 . A A . 13 GLU HB2 1 1
18 15020 1 1 13 GLU HB3 H 125.519 90.263 36.625 1.00 . A A . 13 GLU HB3 1 1
18 15021 1 1 13 GLU HG2 H 124.791 91.018 34.323 1.00 . A A . 13 GLU HG2 1 1
18 15022 1 1 13 GLU HG3 H 125.832 89.757 33.660 1.00 . A A . 13 GLU HG3 1 1
18 15023 1 1 13 GLU N N 128.188 91.238 36.453 1.00 . A A . 13 GLU N 1 1
18 15024 1 1 13 GLU O O 126.088 93.524 35.266 1.00 . A A . 13 GLU O 1 1
18 15025 1 1 13 GLU OE1 O 124.471 87.906 35.140 1.00 . A A . 13 GLU OE1 1 1
18 15026 1 1 13 GLU OE2 O 122.981 89.347 34.558 1.00 . A A . 13 GLU OE2 1 1
18 15027 1 1 14 ALA C C 125.854 95.021 37.351 1.00 . A A . 14 ALA C 1 1
18 15028 1 1 14 ALA CA C 125.101 93.783 37.786 1.00 . A A . 14 ALA CA 1 1
18 15029 1 1 14 ALA CB C 125.077 93.703 39.312 1.00 . A A . 14 ALA CB 1 1
18 15030 1 1 14 ALA H H 126.021 91.851 37.845 1.00 . A A . 14 ALA H 1 1
18 15031 1 1 14 ALA HA H 124.099 93.804 37.394 1.00 . A A . 14 ALA HA 1 1
18 15032 1 1 14 ALA HB1 H 124.394 94.441 39.702 1.00 . A A . 14 ALA HB1 1 1
18 15033 1 1 14 ALA HB2 H 126.069 93.892 39.696 1.00 . A A . 14 ALA HB2 1 1
18 15034 1 1 14 ALA HB3 H 124.756 92.718 39.616 1.00 . A A . 14 ALA HB3 1 1
18 15035 1 1 14 ALA N N 125.829 92.610 37.257 1.00 . A A . 14 ALA N 1 1
18 15036 1 1 14 ALA O O 125.347 95.824 36.601 1.00 . A A . 14 ALA O 1 1
18 15037 1 1 15 LEU C C 127.718 96.503 35.830 1.00 . A A . 15 LEU C 1 1
18 15038 1 1 15 LEU CA C 127.888 96.318 37.337 1.00 . A A . 15 LEU CA 1 1
18 15039 1 1 15 LEU CB C 129.358 96.062 37.646 1.00 . A A . 15 LEU CB 1 1
18 15040 1 1 15 LEU CD1 C 130.664 95.114 39.589 1.00 . A A . 15 LEU CD1 1 1
18 15041 1 1 15 LEU CD2 C 129.925 97.518 39.616 1.00 . A A . 15 LEU CD2 1 1
18 15042 1 1 15 LEU CG C 129.558 96.090 39.172 1.00 . A A . 15 LEU CG 1 1
18 15043 1 1 15 LEU H H 127.484 94.463 38.337 1.00 . A A . 15 LEU H 1 1
18 15044 1 1 15 LEU HA H 127.549 97.196 37.877 1.00 . A A . 15 LEU HA 1 1
18 15045 1 1 15 LEU HB2 H 129.639 95.096 37.254 1.00 . A A . 15 LEU HB2 1 1
18 15046 1 1 15 LEU HB3 H 129.963 96.829 37.182 1.00 . A A . 15 LEU HB3 1 1
18 15047 1 1 15 LEU HD11 H 130.224 94.157 39.790 1.00 . A A . 15 LEU HD11 1 1
18 15048 1 1 15 LEU HD12 H 131.145 95.471 40.482 1.00 . A A . 15 LEU HD12 1 1
18 15049 1 1 15 LEU HD13 H 131.387 95.015 38.795 1.00 . A A . 15 LEU HD13 1 1
18 15050 1 1 15 LEU HD21 H 129.765 97.626 40.677 1.00 . A A . 15 LEU HD21 1 1
18 15051 1 1 15 LEU HD22 H 129.311 98.232 39.085 1.00 . A A . 15 LEU HD22 1 1
18 15052 1 1 15 LEU HD23 H 130.963 97.704 39.390 1.00 . A A . 15 LEU HD23 1 1
18 15053 1 1 15 LEU HG H 128.640 95.781 39.650 1.00 . A A . 15 LEU HG 1 1
18 15054 1 1 15 LEU N N 127.084 95.151 37.767 1.00 . A A . 15 LEU N 1 1
18 15055 1 1 15 LEU O O 127.497 97.585 35.351 1.00 . A A . 15 LEU O 1 1
18 15056 1 1 16 TYR C C 126.239 96.264 33.405 1.00 . A A . 16 TYR C 1 1
18 15057 1 1 16 TYR CA C 127.599 95.592 33.607 1.00 . A A . 16 TYR CA 1 1
18 15058 1 1 16 TYR CB C 127.693 94.188 32.920 1.00 . A A . 16 TYR CB 1 1
18 15059 1 1 16 TYR CD1 C 126.129 94.793 31.034 1.00 . A A . 16 TYR CD1 1 1
18 15060 1 1 16 TYR CD2 C 125.930 92.611 32.014 1.00 . A A . 16 TYR CD2 1 1
18 15061 1 1 16 TYR CE1 C 125.103 94.491 30.141 1.00 . A A . 16 TYR CE1 1 1
18 15062 1 1 16 TYR CE2 C 124.896 92.296 31.124 1.00 . A A . 16 TYR CE2 1 1
18 15063 1 1 16 TYR CG C 126.544 93.865 31.972 1.00 . A A . 16 TYR CG 1 1
18 15064 1 1 16 TYR CZ C 124.481 93.241 30.184 1.00 . A A . 16 TYR CZ 1 1
18 15065 1 1 16 TYR H H 127.944 94.564 35.463 1.00 . A A . 16 TYR H 1 1
18 15066 1 1 16 TYR HA H 128.380 96.234 33.227 1.00 . A A . 16 TYR HA 1 1
18 15067 1 1 16 TYR HB2 H 128.599 94.136 32.350 1.00 . A A . 16 TYR HB2 1 1
18 15068 1 1 16 TYR HB3 H 127.735 93.446 33.681 1.00 . A A . 16 TYR HB3 1 1
18 15069 1 1 16 TYR HD1 H 126.597 95.745 31.008 1.00 . A A . 16 TYR HD1 1 1
18 15070 1 1 16 TYR HD2 H 126.253 91.890 32.731 1.00 . A A . 16 TYR HD2 1 1
18 15071 1 1 16 TYR HE1 H 124.795 95.223 29.420 1.00 . A A . 16 TYR HE1 1 1
18 15072 1 1 16 TYR HE2 H 124.421 91.328 31.164 1.00 . A A . 16 TYR HE2 1 1
18 15073 1 1 16 TYR HH H 123.032 92.142 29.606 1.00 . A A . 16 TYR HH 1 1
18 15074 1 1 16 TYR N N 127.790 95.443 35.071 1.00 . A A . 16 TYR N 1 1
18 15075 1 1 16 TYR O O 126.111 97.250 32.714 1.00 . A A . 16 TYR O 1 1
18 15076 1 1 16 TYR OH O 123.466 92.942 29.299 1.00 . A A . 16 TYR OH 1 1
18 15077 1 1 17 LEU C C 123.950 97.839 34.170 1.00 . A A . 17 LEU C 1 1
18 15078 1 1 17 LEU CA C 123.882 96.352 33.861 1.00 . A A . 17 LEU CA 1 1
18 15079 1 1 17 LEU CB C 122.922 95.708 34.851 1.00 . A A . 17 LEU CB 1 1
18 15080 1 1 17 LEU CD1 C 122.022 93.532 35.673 1.00 . A A . 17 LEU CD1 1 1
18 15081 1 1 17 LEU CD2 C 122.944 93.687 33.368 1.00 . A A . 17 LEU CD2 1 1
18 15082 1 1 17 LEU CG C 123.075 94.201 34.792 1.00 . A A . 17 LEU CG 1 1
18 15083 1 1 17 LEU H H 125.351 94.953 34.576 1.00 . A A . 17 LEU H 1 1
18 15084 1 1 17 LEU HA H 123.529 96.196 32.861 1.00 . A A . 17 LEU HA 1 1
18 15085 1 1 17 LEU HB2 H 123.161 96.043 35.850 1.00 . A A . 17 LEU HB2 1 1
18 15086 1 1 17 LEU HB3 H 121.917 95.984 34.624 1.00 . A A . 17 LEU HB3 1 1
18 15087 1 1 17 LEU HD11 H 122.326 92.519 35.891 1.00 . A A . 17 LEU HD11 1 1
18 15088 1 1 17 LEU HD12 H 121.073 93.522 35.157 1.00 . A A . 17 LEU HD12 1 1
18 15089 1 1 17 LEU HD13 H 121.923 94.083 36.588 1.00 . A A . 17 LEU HD13 1 1
18 15090 1 1 17 LEU HD21 H 122.096 94.149 32.896 1.00 . A A . 17 LEU HD21 1 1
18 15091 1 1 17 LEU HD22 H 122.816 92.612 33.389 1.00 . A A . 17 LEU HD22 1 1
18 15092 1 1 17 LEU HD23 H 123.841 93.927 32.826 1.00 . A A . 17 LEU HD23 1 1
18 15093 1 1 17 LEU HG H 124.043 93.968 35.146 1.00 . A A . 17 LEU HG 1 1
18 15094 1 1 17 LEU N N 125.227 95.743 34.014 1.00 . A A . 17 LEU N 1 1
18 15095 1 1 17 LEU O O 123.666 98.682 33.342 1.00 . A A . 17 LEU O 1 1
18 15096 1 1 18 VAL C C 125.539 100.268 35.086 1.00 . A A . 18 VAL C 1 1
18 15097 1 1 18 VAL CA C 124.358 99.563 35.802 1.00 . A A . 18 VAL CA 1 1
18 15098 1 1 18 VAL CB C 124.451 99.612 37.367 1.00 . A A . 18 VAL CB 1 1
18 15099 1 1 18 VAL CG1 C 124.468 98.201 37.966 1.00 . A A . 18 VAL CG1 1 1
18 15100 1 1 18 VAL CG2 C 125.698 100.365 37.845 1.00 . A A . 18 VAL CG2 1 1
18 15101 1 1 18 VAL H H 124.491 97.451 36.029 1.00 . A A . 18 VAL H 1 1
18 15102 1 1 18 VAL HA H 123.445 100.039 35.495 1.00 . A A . 18 VAL HA 1 1
18 15103 1 1 18 VAL HB H 123.582 100.102 37.756 1.00 . A A . 18 VAL HB 1 1
18 15104 1 1 18 VAL HG11 H 124.380 98.270 39.030 1.00 . A A . 18 VAL HG11 1 1
18 15105 1 1 18 VAL HG12 H 125.389 97.724 37.721 1.00 . A A . 18 VAL HG12 1 1
18 15106 1 1 18 VAL HG13 H 123.641 97.620 37.579 1.00 . A A . 18 VAL HG13 1 1
18 15107 1 1 18 VAL HG21 H 125.750 101.326 37.356 1.00 . A A . 18 VAL HG21 1 1
18 15108 1 1 18 VAL HG22 H 126.576 99.788 37.614 1.00 . A A . 18 VAL HG22 1 1
18 15109 1 1 18 VAL HG23 H 125.638 100.513 38.905 1.00 . A A . 18 VAL HG23 1 1
18 15110 1 1 18 VAL N N 124.295 98.153 35.379 1.00 . A A . 18 VAL N 1 1
18 15111 1 1 18 VAL O O 125.357 101.248 34.392 1.00 . A A . 18 VAL O 1 1
18 15112 1 1 19 CYS C C 128.120 99.857 33.181 1.00 . A A . 19 CYS C 1 1
18 15113 1 1 19 CYS CA C 127.929 100.411 34.602 1.00 . A A . 19 CYS CA 1 1
18 15114 1 1 19 CYS CB C 129.186 100.077 35.410 1.00 . A A . 19 CYS CB 1 1
18 15115 1 1 19 CYS H H 126.859 98.993 35.827 1.00 . A A . 19 CYS H 1 1
18 15116 1 1 19 CYS HA H 127.798 101.481 34.563 1.00 . A A . 19 CYS HA 1 1
18 15117 1 1 19 CYS HB2 H 129.305 99.006 35.443 1.00 . A A . 19 CYS HB2 1 1
18 15118 1 1 19 CYS HB3 H 130.048 100.518 34.931 1.00 . A A . 19 CYS HB3 1 1
18 15119 1 1 19 CYS N N 126.737 99.779 35.257 1.00 . A A . 19 CYS N 1 1
18 15120 1 1 19 CYS O O 129.233 99.696 32.719 1.00 . A A . 19 CYS O 1 1
18 15121 1 1 19 CYS SG S 129.042 100.706 37.102 1.00 . A A . 19 CYS SG 1 1
18 15122 1 1 20 GLY C C 128.030 99.898 30.212 1.00 . A A . 20 GLY C 1 1
18 15123 1 1 20 GLY CA C 127.188 98.985 31.109 1.00 . A A . 20 GLY CA 1 1
18 15124 1 1 20 GLY H H 126.173 99.668 32.888 1.00 . A A . 20 GLY H 1 1
18 15125 1 1 20 GLY HA2 H 127.662 98.016 31.163 1.00 . A A . 20 GLY HA2 1 1
18 15126 1 1 20 GLY HA3 H 126.204 98.875 30.677 1.00 . A A . 20 GLY HA3 1 1
18 15127 1 1 20 GLY N N 127.059 99.548 32.492 1.00 . A A . 20 GLY N 1 1
18 15128 1 1 20 GLY O O 129.225 100.028 30.385 1.00 . A A . 20 GLY O 1 1
18 15129 1 1 21 GLU C C 129.133 102.292 29.058 1.00 . A A . 21 GLU C 1 1
18 15130 1 1 21 GLU CA C 128.164 101.392 28.291 1.00 . A A . 21 GLU CA 1 1
18 15131 1 1 21 GLU CB C 127.170 102.257 27.514 1.00 . A A . 21 GLU CB 1 1
18 15132 1 1 21 GLU CD C 125.332 102.149 25.818 1.00 . A A . 21 GLU CD 1 1
18 15133 1 1 21 GLU CG C 126.103 101.361 26.880 1.00 . A A . 21 GLU CG 1 1
18 15134 1 1 21 GLU H H 126.453 100.364 29.102 1.00 . A A . 21 GLU H 1 1
18 15135 1 1 21 GLU HA H 128.721 100.781 27.595 1.00 . A A . 21 GLU HA 1 1
18 15136 1 1 21 GLU HB2 H 126.699 102.958 28.189 1.00 . A A . 21 GLU HB2 1 1
18 15137 1 1 21 GLU HB3 H 127.690 102.798 26.739 1.00 . A A . 21 GLU HB3 1 1
18 15138 1 1 21 GLU HG2 H 126.579 100.506 26.420 1.00 . A A . 21 GLU HG2 1 1
18 15139 1 1 21 GLU HG3 H 125.418 101.023 27.643 1.00 . A A . 21 GLU HG3 1 1
18 15140 1 1 21 GLU N N 127.413 100.506 29.232 1.00 . A A . 21 GLU N 1 1
18 15141 1 1 21 GLU O O 130.032 102.878 28.488 1.00 . A A . 21 GLU O 1 1
18 15142 1 1 21 GLU OE1 O 125.531 103.350 25.740 1.00 . A A . 21 GLU OE1 1 1
18 15143 1 1 21 GLU OE2 O 124.558 101.536 25.101 1.00 . A A . 21 GLU OE2 1 1
18 15144 1 1 22 ARG C C 131.234 102.581 31.304 1.00 . A A . 22 ARG C 1 1
18 15145 1 1 22 ARG CA C 129.878 103.279 31.134 1.00 . A A . 22 ARG CA 1 1
18 15146 1 1 22 ARG CB C 129.260 103.549 32.506 1.00 . A A . 22 ARG CB 1 1
18 15147 1 1 22 ARG CD C 127.999 105.685 32.055 1.00 . A A . 22 ARG CD 1 1
18 15148 1 1 22 ARG CG C 127.873 104.187 32.349 1.00 . A A . 22 ARG CG 1 1
18 15149 1 1 22 ARG CZ C 128.392 107.099 30.128 1.00 . A A . 22 ARG CZ 1 1
18 15150 1 1 22 ARG H H 128.231 101.936 30.787 1.00 . A A . 22 ARG H 1 1
18 15151 1 1 22 ARG HA H 130.024 104.215 30.616 1.00 . A A . 22 ARG HA 1 1
18 15152 1 1 22 ARG HB2 H 129.156 102.618 33.031 1.00 . A A . 22 ARG HB2 1 1
18 15153 1 1 22 ARG HB3 H 129.904 104.205 33.068 1.00 . A A . 22 ARG HB3 1 1
18 15154 1 1 22 ARG HD2 H 127.063 106.166 32.285 1.00 . A A . 22 ARG HD2 1 1
18 15155 1 1 22 ARG HD3 H 128.779 106.116 32.663 1.00 . A A . 22 ARG HD3 1 1
18 15156 1 1 22 ARG HE H 128.472 105.117 30.031 1.00 . A A . 22 ARG HE 1 1
18 15157 1 1 22 ARG HG2 H 127.345 103.709 31.537 1.00 . A A . 22 ARG HG2 1 1
18 15158 1 1 22 ARG HG3 H 127.315 104.052 33.264 1.00 . A A . 22 ARG HG3 1 1
18 15159 1 1 22 ARG HH11 H 128.841 106.489 28.274 1.00 . A A . 22 ARG HH11 1 1
18 15160 1 1 22 ARG HH12 H 128.737 108.204 28.495 1.00 . A A . 22 ARG HH12 1 1
18 15161 1 1 22 ARG HH21 H 127.960 107.991 31.867 1.00 . A A . 22 ARG HH21 1 1
18 15162 1 1 22 ARG HH22 H 128.239 109.055 30.528 1.00 . A A . 22 ARG HH22 1 1
18 15163 1 1 22 ARG N N 128.963 102.413 30.342 1.00 . A A . 22 ARG N 1 1
18 15164 1 1 22 ARG NE N 128.317 105.890 30.614 1.00 . A A . 22 ARG NE 1 1
18 15165 1 1 22 ARG NH1 N 128.678 107.278 28.867 1.00 . A A . 22 ARG NH1 1 1
18 15166 1 1 22 ARG NH2 N 128.180 108.128 30.902 1.00 . A A . 22 ARG NH2 1 1
18 15167 1 1 22 ARG O O 132.274 103.205 31.218 1.00 . A A . 22 ARG O 1 1
18 15168 1 1 23 GLY C C 132.831 100.347 33.186 1.00 . A A . 23 GLY C 1 1
18 15169 1 1 23 GLY CA C 132.527 100.549 31.702 1.00 . A A . 23 GLY CA 1 1
18 15170 1 1 23 GLY H H 130.386 100.806 31.595 1.00 . A A . 23 GLY H 1 1
18 15171 1 1 23 GLY HA2 H 132.446 99.581 31.225 1.00 . A A . 23 GLY HA2 1 1
18 15172 1 1 23 GLY HA3 H 133.335 101.109 31.246 1.00 . A A . 23 GLY HA3 1 1
18 15173 1 1 23 GLY N N 131.234 101.291 31.536 1.00 . A A . 23 GLY N 1 1
18 15174 1 1 23 GLY O O 132.662 101.234 33.997 1.00 . A A . 23 GLY O 1 1
18 15175 1 1 24 PHE C C 134.918 98.046 34.976 1.00 . A A . 24 PHE C 1 1
18 15176 1 1 24 PHE CA C 133.611 98.862 34.961 1.00 . A A . 24 PHE CA 1 1
18 15177 1 1 24 PHE CB C 132.440 98.072 35.548 1.00 . A A . 24 PHE CB 1 1
18 15178 1 1 24 PHE CD1 C 133.011 95.735 34.954 1.00 . A A . 24 PHE CD1 1 1
18 15179 1 1 24 PHE CD2 C 131.224 96.776 33.744 1.00 . A A . 24 PHE CD2 1 1
18 15180 1 1 24 PHE CE1 C 132.835 94.562 34.220 1.00 . A A . 24 PHE CE1 1 1
18 15181 1 1 24 PHE CE2 C 131.051 95.595 33.005 1.00 . A A . 24 PHE CE2 1 1
18 15182 1 1 24 PHE CG C 132.217 96.832 34.724 1.00 . A A . 24 PHE CG 1 1
18 15183 1 1 24 PHE CZ C 131.857 94.493 33.246 1.00 . A A . 24 PHE CZ 1 1
18 15184 1 1 24 PHE H H 133.407 98.477 32.859 1.00 . A A . 24 PHE H 1 1
18 15185 1 1 24 PHE HA H 133.750 99.781 35.518 1.00 . A A . 24 PHE HA 1 1
18 15186 1 1 24 PHE HB2 H 132.654 97.794 36.573 1.00 . A A . 24 PHE HB2 1 1
18 15187 1 1 24 PHE HB3 H 131.556 98.681 35.520 1.00 . A A . 24 PHE HB3 1 1
18 15188 1 1 24 PHE HD1 H 133.762 95.800 35.696 1.00 . A A . 24 PHE HD1 1 1
18 15189 1 1 24 PHE HD2 H 130.598 97.635 33.560 1.00 . A A . 24 PHE HD2 1 1
18 15190 1 1 24 PHE HE1 H 133.446 93.709 34.409 1.00 . A A . 24 PHE HE1 1 1
18 15191 1 1 24 PHE HE2 H 130.307 95.532 32.252 1.00 . A A . 24 PHE HE2 1 1
18 15192 1 1 24 PHE HZ H 131.720 93.586 32.676 1.00 . A A . 24 PHE HZ 1 1
18 15193 1 1 24 PHE N N 133.282 99.171 33.539 1.00 . A A . 24 PHE N 1 1
18 15194 1 1 24 PHE O O 135.552 97.899 33.950 1.00 . A A . 24 PHE O 1 1
18 15195 1 1 25 PHE C C 136.760 95.727 37.215 1.00 . A A . 25 PHE C 1 1
18 15196 1 1 25 PHE CA C 136.663 96.766 36.080 1.00 . A A . 25 PHE CA 1 1
18 15197 1 1 25 PHE CB C 137.815 97.765 36.216 1.00 . A A . 25 PHE CB 1 1
18 15198 1 1 25 PHE CD1 C 139.855 96.901 35.067 1.00 . A A . 25 PHE CD1 1 1
18 15199 1 1 25 PHE CD2 C 139.617 96.510 37.443 1.00 . A A . 25 PHE CD2 1 1
18 15200 1 1 25 PHE CE1 C 141.075 96.242 35.081 1.00 . A A . 25 PHE CE1 1 1
18 15201 1 1 25 PHE CE2 C 140.845 95.843 37.458 1.00 . A A . 25 PHE CE2 1 1
18 15202 1 1 25 PHE CG C 139.126 97.036 36.243 1.00 . A A . 25 PHE CG 1 1
18 15203 1 1 25 PHE CZ C 141.577 95.709 36.274 1.00 . A A . 25 PHE CZ 1 1
18 15204 1 1 25 PHE H H 134.872 97.658 36.941 1.00 . A A . 25 PHE H 1 1
18 15205 1 1 25 PHE HA H 136.758 96.255 35.133 1.00 . A A . 25 PHE HA 1 1
18 15206 1 1 25 PHE HB2 H 137.808 98.441 35.373 1.00 . A A . 25 PHE HB2 1 1
18 15207 1 1 25 PHE HB3 H 137.706 98.324 37.128 1.00 . A A . 25 PHE HB3 1 1
18 15208 1 1 25 PHE HD1 H 139.472 97.309 34.144 1.00 . A A . 25 PHE HD1 1 1
18 15209 1 1 25 PHE HD2 H 139.048 96.618 38.354 1.00 . A A . 25 PHE HD2 1 1
18 15210 1 1 25 PHE HE1 H 141.629 96.146 34.171 1.00 . A A . 25 PHE HE1 1 1
18 15211 1 1 25 PHE HE2 H 141.227 95.436 38.381 1.00 . A A . 25 PHE HE2 1 1
18 15212 1 1 25 PHE HZ H 142.529 95.195 36.281 1.00 . A A . 25 PHE HZ 1 1
18 15213 1 1 25 PHE N N 135.363 97.530 36.103 1.00 . A A . 25 PHE N 1 1
18 15214 1 1 25 PHE O O 136.763 96.058 38.383 1.00 . A A . 25 PHE O 1 1
18 15215 1 1 26 TYR C C 137.926 92.294 37.251 1.00 . A A . 26 TYR C 1 1
18 15216 1 1 26 TYR CA C 137.024 93.369 37.867 1.00 . A A . 26 TYR CA 1 1
18 15217 1 1 26 TYR CB C 135.658 92.744 38.208 1.00 . A A . 26 TYR CB 1 1
18 15218 1 1 26 TYR CD1 C 134.846 93.252 40.559 1.00 . A A . 26 TYR CD1 1 1
18 15219 1 1 26 TYR CD2 C 134.340 94.785 38.764 1.00 . A A . 26 TYR CD2 1 1
18 15220 1 1 26 TYR CE1 C 134.183 94.068 41.446 1.00 . A A . 26 TYR CE1 1 1
18 15221 1 1 26 TYR CE2 C 133.673 95.602 39.658 1.00 . A A . 26 TYR CE2 1 1
18 15222 1 1 26 TYR CG C 134.931 93.610 39.202 1.00 . A A . 26 TYR CG 1 1
18 15223 1 1 26 TYR CZ C 133.596 95.246 41.003 1.00 . A A . 26 TYR CZ 1 1
18 15224 1 1 26 TYR H H 136.898 94.244 35.900 1.00 . A A . 26 TYR H 1 1
18 15225 1 1 26 TYR HA H 137.487 93.758 38.762 1.00 . A A . 26 TYR HA 1 1
18 15226 1 1 26 TYR HB2 H 135.069 92.668 37.308 1.00 . A A . 26 TYR HB2 1 1
18 15227 1 1 26 TYR HB3 H 135.797 91.761 38.629 1.00 . A A . 26 TYR HB3 1 1
18 15228 1 1 26 TYR HD1 H 135.285 92.351 40.928 1.00 . A A . 26 TYR HD1 1 1
18 15229 1 1 26 TYR HD2 H 134.388 95.056 37.730 1.00 . A A . 26 TYR HD2 1 1
18 15230 1 1 26 TYR HE1 H 134.121 93.777 42.473 1.00 . A A . 26 TYR HE1 1 1
18 15231 1 1 26 TYR HE2 H 133.214 96.506 39.310 1.00 . A A . 26 TYR HE2 1 1
18 15232 1 1 26 TYR HH H 132.426 96.696 41.374 1.00 . A A . 26 TYR HH 1 1
18 15233 1 1 26 TYR N N 136.878 94.469 36.853 1.00 . A A . 26 TYR N 1 1
18 15234 1 1 26 TYR O O 137.538 91.602 36.332 1.00 . A A . 26 TYR O 1 1
18 15235 1 1 26 TYR OH O 132.932 96.058 41.883 1.00 . A A . 26 TYR OH 1 1
18 15236 1 1 27 THR C C 139.403 89.756 37.201 1.00 . A A . 27 THR C 1 1
18 15237 1 1 27 THR CA C 140.060 91.145 37.156 1.00 . A A . 27 THR CA 1 1
18 15238 1 1 27 THR CB C 141.401 91.137 37.943 1.00 . A A . 27 THR CB 1 1
18 15239 1 1 27 THR CG2 C 141.329 92.113 39.119 1.00 . A A . 27 THR CG2 1 1
18 15240 1 1 27 THR H H 139.431 92.741 38.465 1.00 . A A . 27 THR H 1 1
18 15241 1 1 27 THR HA H 140.255 91.401 36.126 1.00 . A A . 27 THR HA 1 1
18 15242 1 1 27 THR HB H 142.206 91.442 37.289 1.00 . A A . 27 THR HB 1 1
18 15243 1 1 27 THR HG1 H 140.842 89.401 38.627 1.00 . A A . 27 THR HG1 1 1
18 15244 1 1 27 THR HG21 H 140.483 91.864 39.742 1.00 . A A . 27 THR HG21 1 1
18 15245 1 1 27 THR HG22 H 141.214 93.119 38.743 1.00 . A A . 27 THR HG22 1 1
18 15246 1 1 27 THR HG23 H 142.238 92.046 39.698 1.00 . A A . 27 THR HG23 1 1
18 15247 1 1 27 THR N N 139.131 92.163 37.732 1.00 . A A . 27 THR N 1 1
18 15248 1 1 27 THR O O 138.214 89.628 37.416 1.00 . A A . 27 THR O 1 1
18 15249 1 1 27 THR OG1 O 141.678 89.835 38.441 1.00 . A A . 27 THR OG1 1 1
18 15250 1 1 28 ASP C C 138.778 87.158 38.296 1.00 . A A . 28 ASP C 1 1
18 15251 1 1 28 ASP CA C 139.639 87.335 37.026 1.00 . A A . 28 ASP CA 1 1
18 15252 1 1 28 ASP CB C 140.850 86.366 37.029 1.00 . A A . 28 ASP CB 1 1
18 15253 1 1 28 ASP CG C 140.698 85.293 35.939 1.00 . A A . 28 ASP CG 1 1
18 15254 1 1 28 ASP H H 141.131 88.864 36.828 1.00 . A A . 28 ASP H 1 1
18 15255 1 1 28 ASP HA H 139.028 87.172 36.150 1.00 . A A . 28 ASP HA 1 1
18 15256 1 1 28 ASP HB2 H 141.751 86.932 36.833 1.00 . A A . 28 ASP HB2 1 1
18 15257 1 1 28 ASP HB3 H 140.942 85.888 37.995 1.00 . A A . 28 ASP HB3 1 1
18 15258 1 1 28 ASP N N 140.177 88.726 36.997 1.00 . A A . 28 ASP N 1 1
18 15259 1 1 28 ASP O O 138.636 88.074 39.078 1.00 . A A . 28 ASP O 1 1
18 15260 1 1 28 ASP OD1 O 140.980 84.141 36.226 1.00 . A A . 28 ASP OD1 1 1
18 15261 1 1 28 ASP OD2 O 140.304 85.645 34.840 1.00 . A A . 28 ASP OD2 1 1
18 15262 1 1 29 PRO C C 138.589 85.241 40.947 1.00 . A A . 29 PRO C 1 1
18 15263 1 1 29 PRO CA C 137.622 85.572 39.789 1.00 . A A . 29 PRO CA 1 1
18 15264 1 1 29 PRO CB C 136.885 84.295 39.365 1.00 . A A . 29 PRO CB 1 1
18 15265 1 1 29 PRO CD C 138.587 84.815 37.674 1.00 . A A . 29 PRO CD 1 1
18 15266 1 1 29 PRO CG C 137.615 83.750 38.167 1.00 . A A . 29 PRO CG 1 1
18 15267 1 1 29 PRO HA H 136.916 86.332 40.073 1.00 . A A . 29 PRO HA 1 1
18 15268 1 1 29 PRO HB2 H 136.910 83.572 40.171 1.00 . A A . 29 PRO HB2 1 1
18 15269 1 1 29 PRO HB3 H 135.867 84.524 39.099 1.00 . A A . 29 PRO HB3 1 1
18 15270 1 1 29 PRO HD2 H 139.598 84.453 37.773 1.00 . A A . 29 PRO HD2 1 1
18 15271 1 1 29 PRO HD3 H 138.375 85.081 36.651 1.00 . A A . 29 PRO HD3 1 1
18 15272 1 1 29 PRO HG2 H 138.159 82.859 38.447 1.00 . A A . 29 PRO HG2 1 1
18 15273 1 1 29 PRO HG3 H 136.911 83.518 37.384 1.00 . A A . 29 PRO HG3 1 1
18 15274 1 1 29 PRO N N 138.367 85.957 38.553 1.00 . A A . 29 PRO N 1 1
18 15275 1 1 29 PRO O O 138.183 84.947 42.063 1.00 . A A . 29 PRO O 1 1
18 15276 1 1 30 THR C C 142.175 85.678 41.425 1.00 . A A . 30 THR C 1 1
18 15277 1 1 30 THR CA C 140.898 84.847 41.655 1.00 . A A . 30 THR CA 1 1
18 15278 1 1 30 THR CB C 141.166 83.332 41.474 1.00 . A A . 30 THR CB 1 1
18 15279 1 1 30 THR CG2 C 140.218 82.771 40.403 1.00 . A A . 30 THR CG2 1 1
18 15280 1 1 30 THR H H 140.146 85.416 39.732 1.00 . A A . 30 THR H 1 1
18 15281 1 1 30 THR HA H 140.520 85.030 42.649 1.00 . A A . 30 THR HA 1 1
18 15282 1 1 30 THR HB H 140.977 82.826 42.402 1.00 . A A . 30 THR HB 1 1
18 15283 1 1 30 THR HG1 H 142.486 82.824 40.135 1.00 . A A . 30 THR HG1 1 1
18 15284 1 1 30 THR HG21 H 139.348 82.343 40.881 1.00 . A A . 30 THR HG21 1 1
18 15285 1 1 30 THR HG22 H 140.731 82.008 39.838 1.00 . A A . 30 THR HG22 1 1
18 15286 1 1 30 THR HG23 H 139.912 83.559 39.736 1.00 . A A . 30 THR HG23 1 1
18 15287 1 1 30 THR N N 139.867 85.226 40.648 1.00 . A A . 30 THR N 1 1
18 15288 1 1 30 THR O O 142.107 86.855 41.117 1.00 . A A . 30 THR O 1 1
18 15289 1 1 30 THR OG1 O 142.506 83.082 41.062 1.00 . A A . 30 THR OG1 1 1
18 15290 1 1 31 GLU C C 144.648 87.009 42.403 1.00 . A A . 31 GLU C 1 1
18 15291 1 1 31 GLU CA C 144.567 85.913 41.333 1.00 . A A . 31 GLU CA 1 1
18 15292 1 1 31 GLU CB C 144.483 86.556 39.939 1.00 . A A . 31 GLU CB 1 1
18 15293 1 1 31 GLU CD C 143.946 85.903 37.571 1.00 . A A . 31 GLU CD 1 1
18 15294 1 1 31 GLU CG C 143.582 85.695 39.043 1.00 . A A . 31 GLU CG 1 1
18 15295 1 1 31 GLU H H 143.402 84.156 41.809 1.00 . A A . 31 GLU H 1 1
18 15296 1 1 31 GLU HA H 145.439 85.279 41.391 1.00 . A A . 31 GLU HA 1 1
18 15297 1 1 31 GLU HB2 H 144.061 87.554 40.022 1.00 . A A . 31 GLU HB2 1 1
18 15298 1 1 31 GLU HB3 H 145.470 86.615 39.505 1.00 . A A . 31 GLU HB3 1 1
18 15299 1 1 31 GLU HG2 H 143.708 84.655 39.302 1.00 . A A . 31 GLU HG2 1 1
18 15300 1 1 31 GLU HG3 H 142.554 85.979 39.195 1.00 . A A . 31 GLU HG3 1 1
18 15301 1 1 31 GLU N N 143.337 85.104 41.563 1.00 . A A . 31 GLU N 1 1
18 15302 1 1 31 GLU O O 144.105 88.081 42.241 1.00 . A A . 31 GLU O 1 1
18 15303 1 1 31 GLU OE1 O 144.528 85.000 36.988 1.00 . A A . 31 GLU OE1 1 1
18 15304 1 1 31 GLU OE2 O 143.625 86.955 37.046 1.00 . A A . 31 GLU OE2 1 1
18 15305 1 1 32 GLU C C 144.080 88.129 45.150 1.00 . A A . 32 GLU C 1 1
18 15306 1 1 32 GLU CA C 145.459 87.723 44.609 1.00 . A A . 32 GLU CA 1 1
18 15307 1 1 32 GLU CB C 146.245 88.933 44.117 1.00 . A A . 32 GLU CB 1 1
18 15308 1 1 32 GLU CD C 148.142 89.576 42.610 1.00 . A A . 32 GLU CD 1 1
18 15309 1 1 32 GLU CG C 147.444 88.417 43.316 1.00 . A A . 32 GLU CG 1 1
18 15310 1 1 32 GLU H H 145.736 85.847 43.587 1.00 . A A . 32 GLU H 1 1
18 15311 1 1 32 GLU HA H 146.013 87.256 45.411 1.00 . A A . 32 GLU HA 1 1
18 15312 1 1 32 GLU HB2 H 145.617 89.549 43.489 1.00 . A A . 32 GLU HB2 1 1
18 15313 1 1 32 GLU HB3 H 146.597 89.506 44.961 1.00 . A A . 32 GLU HB3 1 1
18 15314 1 1 32 GLU HG2 H 148.139 87.934 43.986 1.00 . A A . 32 GLU HG2 1 1
18 15315 1 1 32 GLU HG3 H 147.101 87.705 42.580 1.00 . A A . 32 GLU HG3 1 1
18 15316 1 1 32 GLU N N 145.319 86.729 43.495 1.00 . A A . 32 GLU N 1 1
18 15317 1 1 32 GLU O O 143.730 87.757 46.250 1.00 . A A . 32 GLU O 1 1
18 15318 1 1 32 GLU OE1 O 147.762 89.877 41.491 1.00 . A A . 32 GLU OE1 1 1
18 15319 1 1 32 GLU OE2 O 149.053 90.135 43.195 1.00 . A A . 32 GLU OE2 1 1
18 15320 1 1 33 GLY C C 141.208 90.287 44.171 1.00 . A A . 33 GLY C 1 1
18 15321 1 1 33 GLY CA C 141.934 89.207 44.986 1.00 . A A . 33 GLY CA 1 1
18 15322 1 1 33 GLY H H 143.537 89.160 43.521 1.00 . A A . 33 GLY H 1 1
18 15323 1 1 33 GLY HA2 H 141.320 88.314 45.005 1.00 . A A . 33 GLY HA2 1 1
18 15324 1 1 33 GLY HA3 H 142.067 89.565 45.996 1.00 . A A . 33 GLY HA3 1 1
18 15325 1 1 33 GLY N N 143.275 88.862 44.417 1.00 . A A . 33 GLY N 1 1
18 15326 1 1 33 GLY O O 141.777 90.926 43.306 1.00 . A A . 33 GLY O 1 1
18 15327 1 1 34 PRO C C 139.292 92.938 44.388 1.00 . A A . 34 PRO C 1 1
18 15328 1 1 34 PRO CA C 139.062 91.513 43.843 1.00 . A A . 34 PRO CA 1 1
18 15329 1 1 34 PRO CB C 137.668 91.033 44.241 1.00 . A A . 34 PRO CB 1 1
18 15330 1 1 34 PRO CD C 139.190 89.713 45.497 1.00 . A A . 34 PRO CD 1 1
18 15331 1 1 34 PRO CG C 137.874 90.468 45.596 1.00 . A A . 34 PRO CG 1 1
18 15332 1 1 34 PRO HA H 139.162 91.487 42.774 1.00 . A A . 34 PRO HA 1 1
18 15333 1 1 34 PRO HB2 H 136.971 91.855 44.269 1.00 . A A . 34 PRO HB2 1 1
18 15334 1 1 34 PRO HB3 H 137.327 90.262 43.568 1.00 . A A . 34 PRO HB3 1 1
18 15335 1 1 34 PRO HD2 H 139.703 89.711 46.444 1.00 . A A . 34 PRO HD2 1 1
18 15336 1 1 34 PRO HD3 H 139.020 88.711 45.146 1.00 . A A . 34 PRO HD3 1 1
18 15337 1 1 34 PRO HG2 H 137.946 91.265 46.326 1.00 . A A . 34 PRO HG2 1 1
18 15338 1 1 34 PRO HG3 H 137.077 89.789 45.851 1.00 . A A . 34 PRO HG3 1 1
18 15339 1 1 34 PRO N N 139.944 90.484 44.486 1.00 . A A . 34 PRO N 1 1
18 15340 1 1 34 PRO O O 140.400 93.442 44.393 1.00 . A A . 34 PRO O 1 1
18 15341 1 1 35 ARG C C 138.497 94.886 46.899 1.00 . A A . 35 ARG C 1 1
18 15342 1 1 35 ARG CA C 138.339 94.968 45.398 1.00 . A A . 35 ARG CA 1 1
18 15343 1 1 35 ARG CB C 137.035 95.743 45.121 1.00 . A A . 35 ARG CB 1 1
18 15344 1 1 35 ARG CD C 136.206 98.127 45.109 1.00 . A A . 35 ARG CD 1 1
18 15345 1 1 35 ARG CG C 137.372 97.191 44.770 1.00 . A A . 35 ARG CG 1 1
18 15346 1 1 35 ARG CZ C 136.637 99.884 46.738 1.00 . A A . 35 ARG CZ 1 1
18 15347 1 1 35 ARG H H 137.358 93.143 44.825 1.00 . A A . 35 ARG H 1 1
18 15348 1 1 35 ARG HA H 139.178 95.487 44.958 1.00 . A A . 35 ARG HA 1 1
18 15349 1 1 35 ARG HB2 H 136.509 95.283 44.295 1.00 . A A . 35 ARG HB2 1 1
18 15350 1 1 35 ARG HB3 H 136.409 95.722 46.001 1.00 . A A . 35 ARG HB3 1 1
18 15351 1 1 35 ARG HD2 H 135.583 98.254 44.237 1.00 . A A . 35 ARG HD2 1 1
18 15352 1 1 35 ARG HD3 H 135.624 97.714 45.917 1.00 . A A . 35 ARG HD3 1 1
18 15353 1 1 35 ARG HE H 137.269 99.979 44.861 1.00 . A A . 35 ARG HE 1 1
18 15354 1 1 35 ARG HG2 H 138.244 97.496 45.331 1.00 . A A . 35 ARG HG2 1 1
18 15355 1 1 35 ARG HG3 H 137.586 97.259 43.715 1.00 . A A . 35 ARG HG3 1 1
18 15356 1 1 35 ARG HH11 H 137.720 101.536 46.411 1.00 . A A . 35 ARG HH11 1 1
18 15357 1 1 35 ARG HH12 H 137.096 101.355 48.017 1.00 . A A . 35 ARG HH12 1 1
18 15358 1 1 35 ARG HH21 H 135.511 98.347 47.355 1.00 . A A . 35 ARG HH21 1 1
18 15359 1 1 35 ARG HH22 H 135.848 99.556 48.549 1.00 . A A . 35 ARG HH22 1 1
18 15360 1 1 35 ARG N N 138.233 93.581 44.845 1.00 . A A . 35 ARG N 1 1
18 15361 1 1 35 ARG NE N 136.771 99.446 45.514 1.00 . A A . 35 ARG NE 1 1
18 15362 1 1 35 ARG NH1 N 137.193 101.014 47.082 1.00 . A A . 35 ARG NH1 1 1
18 15363 1 1 35 ARG NH2 N 135.944 99.209 47.616 1.00 . A A . 35 ARG NH2 1 1
18 15364 1 1 35 ARG O O 138.821 95.850 47.564 1.00 . A A . 35 ARG O 1 1
18 15365 1 1 36 ARG C C 137.223 94.713 49.382 1.00 . A A . 36 ARG C 1 1
18 15366 1 1 36 ARG CA C 138.238 93.694 48.912 1.00 . A A . 36 ARG CA 1 1
18 15367 1 1 36 ARG CB C 139.629 94.033 49.446 1.00 . A A . 36 ARG CB 1 1
18 15368 1 1 36 ARG CD C 140.456 91.926 48.388 1.00 . A A . 36 ARG CD 1 1
18 15369 1 1 36 ARG CG C 140.381 92.722 49.699 1.00 . A A . 36 ARG CG 1 1
18 15370 1 1 36 ARG CZ C 142.315 90.389 48.160 1.00 . A A . 36 ARG CZ 1 1
18 15371 1 1 36 ARG H H 137.871 93.011 46.923 1.00 . A A . 36 ARG H 1 1
18 15372 1 1 36 ARG HA H 137.940 92.707 49.239 1.00 . A A . 36 ARG HA 1 1
18 15373 1 1 36 ARG HB2 H 140.162 94.629 48.719 1.00 . A A . 36 ARG HB2 1 1
18 15374 1 1 36 ARG HB3 H 139.539 94.581 50.372 1.00 . A A . 36 ARG HB3 1 1
18 15375 1 1 36 ARG HD2 H 139.459 91.779 48.003 1.00 . A A . 36 ARG HD2 1 1
18 15376 1 1 36 ARG HD3 H 141.033 92.487 47.668 1.00 . A A . 36 ARG HD3 1 1
18 15377 1 1 36 ARG HE H 140.623 89.885 49.094 1.00 . A A . 36 ARG HE 1 1
18 15378 1 1 36 ARG HG2 H 141.380 92.941 50.050 1.00 . A A . 36 ARG HG2 1 1
18 15379 1 1 36 ARG HG3 H 139.856 92.143 50.441 1.00 . A A . 36 ARG HG3 1 1
18 15380 1 1 36 ARG HH11 H 142.457 88.508 48.834 1.00 . A A . 36 ARG HH11 1 1
18 15381 1 1 36 ARG HH12 H 143.849 89.111 47.996 1.00 . A A . 36 ARG HH12 1 1
18 15382 1 1 36 ARG HH21 H 142.472 92.213 47.359 1.00 . A A . 36 ARG HH21 1 1
18 15383 1 1 36 ARG HH22 H 143.851 91.186 47.164 1.00 . A A . 36 ARG HH22 1 1
18 15384 1 1 36 ARG N N 138.191 93.769 47.455 1.00 . A A . 36 ARG N 1 1
18 15385 1 1 36 ARG NE N 141.102 90.594 48.613 1.00 . A A . 36 ARG NE 1 1
18 15386 1 1 36 ARG NH1 N 142.920 89.247 48.343 1.00 . A A . 36 ARG NH1 1 1
18 15387 1 1 36 ARG NH2 N 142.926 91.336 47.510 1.00 . A A . 36 ARG NH2 1 1
18 15388 1 1 36 ARG O O 137.421 95.427 50.343 1.00 . A A . 36 ARG O 1 1
18 15389 1 1 37 GLY C C 133.659 95.172 48.821 1.00 . A A . 37 GLY C 1 1
18 15390 1 1 37 GLY CA C 135.023 95.625 49.329 1.00 . A A . 37 GLY CA 1 1
18 15391 1 1 37 GLY H H 135.832 94.050 48.107 1.00 . A A . 37 GLY H 1 1
18 15392 1 1 37 GLY HA2 H 135.038 95.600 50.405 1.00 . A A . 37 GLY HA2 1 1
18 15393 1 1 37 GLY HA3 H 135.209 96.634 48.985 1.00 . A A . 37 GLY HA3 1 1
18 15394 1 1 37 GLY N N 136.069 94.716 48.786 1.00 . A A . 37 GLY N 1 1
18 15395 1 1 37 GLY O O 132.938 94.450 49.481 1.00 . A A . 37 GLY O 1 1
18 15396 1 1 38 ILE C C 131.799 93.699 47.165 1.00 . A A . 38 ILE C 1 1
18 15397 1 1 38 ILE CA C 132.007 95.205 47.051 1.00 . A A . 38 ILE CA 1 1
18 15398 1 1 38 ILE CB C 132.038 95.593 45.574 1.00 . A A . 38 ILE CB 1 1
18 15399 1 1 38 ILE CD1 C 130.692 95.646 43.457 1.00 . A A . 38 ILE CD1 1 1
18 15400 1 1 38 ILE CG1 C 130.630 95.470 44.982 1.00 . A A . 38 ILE CG1 1 1
18 15401 1 1 38 ILE CG2 C 133.028 94.686 44.799 1.00 . A A . 38 ILE CG2 1 1
18 15402 1 1 38 ILE H H 133.918 96.173 47.139 1.00 . A A . 38 ILE H 1 1
18 15403 1 1 38 ILE HA H 131.204 95.729 47.547 1.00 . A A . 38 ILE HA 1 1
18 15404 1 1 38 ILE HB H 132.362 96.614 45.497 1.00 . A A . 38 ILE HB 1 1
18 15405 1 1 38 ILE HD11 H 131.270 94.849 43.010 1.00 . A A . 38 ILE HD11 1 1
18 15406 1 1 38 ILE HD12 H 131.152 96.593 43.228 1.00 . A A . 38 ILE HD12 1 1
18 15407 1 1 38 ILE HD13 H 129.697 95.628 43.056 1.00 . A A . 38 ILE HD13 1 1
18 15408 1 1 38 ILE HG12 H 130.218 94.506 45.226 1.00 . A A . 38 ILE HG12 1 1
18 15409 1 1 38 ILE HG13 H 130.000 96.242 45.401 1.00 . A A . 38 ILE HG13 1 1
18 15410 1 1 38 ILE HG21 H 133.877 94.445 45.415 1.00 . A A . 38 ILE HG21 1 1
18 15411 1 1 38 ILE HG22 H 133.370 95.208 43.930 1.00 . A A . 38 ILE HG22 1 1
18 15412 1 1 38 ILE HG23 H 132.535 93.769 44.491 1.00 . A A . 38 ILE HG23 1 1
18 15413 1 1 38 ILE N N 133.311 95.593 47.645 1.00 . A A . 38 ILE N 1 1
18 15414 1 1 38 ILE O O 130.708 93.223 47.388 1.00 . A A . 38 ILE O 1 1
18 15415 1 1 39 VAL C C 132.574 90.990 48.449 1.00 . A A . 39 VAL C 1 1
18 15416 1 1 39 VAL CA C 132.758 91.487 47.017 1.00 . A A . 39 VAL CA 1 1
18 15417 1 1 39 VAL CB C 134.081 90.973 46.457 1.00 . A A . 39 VAL CB 1 1
18 15418 1 1 39 VAL CG1 C 134.248 89.489 46.762 1.00 . A A . 39 VAL CG1 1 1
18 15419 1 1 39 VAL CG2 C 134.127 91.220 44.945 1.00 . A A . 39 VAL CG2 1 1
18 15420 1 1 39 VAL H H 133.704 93.371 46.775 1.00 . A A . 39 VAL H 1 1
18 15421 1 1 39 VAL HA H 131.942 91.143 46.402 1.00 . A A . 39 VAL HA 1 1
18 15422 1 1 39 VAL HB H 134.887 91.522 46.921 1.00 . A A . 39 VAL HB 1 1
18 15423 1 1 39 VAL HG11 H 134.520 89.371 47.802 1.00 . A A . 39 VAL HG11 1 1
18 15424 1 1 39 VAL HG12 H 135.022 89.078 46.136 1.00 . A A . 39 VAL HG12 1 1
18 15425 1 1 39 VAL HG13 H 133.316 88.977 46.574 1.00 . A A . 39 VAL HG13 1 1
18 15426 1 1 39 VAL HG21 H 134.298 92.270 44.761 1.00 . A A . 39 VAL HG21 1 1
18 15427 1 1 39 VAL HG22 H 133.192 90.926 44.498 1.00 . A A . 39 VAL HG22 1 1
18 15428 1 1 39 VAL HG23 H 134.929 90.648 44.512 1.00 . A A . 39 VAL HG23 1 1
18 15429 1 1 39 VAL N N 132.844 92.957 46.975 1.00 . A A . 39 VAL N 1 1
18 15430 1 1 39 VAL O O 131.598 90.343 48.775 1.00 . A A . 39 VAL O 1 1
18 15431 1 1 40 GLU C C 132.063 91.202 51.296 1.00 . A A . 40 GLU C 1 1
18 15432 1 1 40 GLU CA C 133.410 90.792 50.697 1.00 . A A . 40 GLU CA 1 1
18 15433 1 1 40 GLU CB C 134.551 91.395 51.506 1.00 . A A . 40 GLU CB 1 1
18 15434 1 1 40 GLU CD C 137.040 91.436 51.713 1.00 . A A . 40 GLU CD 1 1
18 15435 1 1 40 GLU CG C 135.871 91.182 50.760 1.00 . A A . 40 GLU CG 1 1
18 15436 1 1 40 GLU H H 134.298 91.775 49.005 1.00 . A A . 40 GLU H 1 1
18 15437 1 1 40 GLU HA H 133.494 89.715 50.715 1.00 . A A . 40 GLU HA 1 1
18 15438 1 1 40 GLU HB2 H 134.375 92.453 51.634 1.00 . A A . 40 GLU HB2 1 1
18 15439 1 1 40 GLU HB3 H 134.600 90.914 52.468 1.00 . A A . 40 GLU HB3 1 1
18 15440 1 1 40 GLU HG2 H 135.918 90.166 50.392 1.00 . A A . 40 GLU HG2 1 1
18 15441 1 1 40 GLU HG3 H 135.931 91.868 49.927 1.00 . A A . 40 GLU HG3 1 1
18 15442 1 1 40 GLU N N 133.512 91.266 49.296 1.00 . A A . 40 GLU N 1 1
18 15443 1 1 40 GLU O O 131.553 90.555 52.188 1.00 . A A . 40 GLU O 1 1
18 15444 1 1 40 GLU OE1 O 137.095 92.518 52.276 1.00 . A A . 40 GLU OE1 1 1
18 15445 1 1 40 GLU OE2 O 137.858 90.545 51.866 1.00 . A A . 40 GLU OE2 1 1
18 15446 1 1 41 GLN C C 129.027 92.119 50.517 1.00 . A A . 41 GLN C 1 1
18 15447 1 1 41 GLN CA C 130.158 92.712 51.364 1.00 . A A . 41 GLN CA 1 1
18 15448 1 1 41 GLN CB C 130.079 94.240 51.320 1.00 . A A . 41 GLN CB 1 1
18 15449 1 1 41 GLN CD C 128.894 96.243 52.236 1.00 . A A . 41 GLN CD 1 1
18 15450 1 1 41 GLN CG C 128.879 94.715 52.144 1.00 . A A . 41 GLN CG 1 1
18 15451 1 1 41 GLN H H 131.903 92.776 50.096 1.00 . A A . 41 GLN H 1 1
18 15452 1 1 41 GLN HA H 130.051 92.375 52.388 1.00 . A A . 41 GLN HA 1 1
18 15453 1 1 41 GLN HB2 H 130.986 94.659 51.730 1.00 . A A . 41 GLN HB2 1 1
18 15454 1 1 41 GLN HB3 H 129.960 94.566 50.297 1.00 . A A . 41 GLN HB3 1 1
18 15455 1 1 41 GLN HE21 H 128.290 96.503 50.362 1.00 . A A . 41 GLN HE21 1 1
18 15456 1 1 41 GLN HE22 H 128.559 97.929 51.243 1.00 . A A . 41 GLN HE22 1 1
18 15457 1 1 41 GLN HG2 H 127.965 94.390 51.670 1.00 . A A . 41 GLN HG2 1 1
18 15458 1 1 41 GLN HG3 H 128.937 94.297 53.139 1.00 . A A . 41 GLN HG3 1 1
18 15459 1 1 41 GLN N N 131.478 92.268 50.817 1.00 . A A . 41 GLN N 1 1
18 15460 1 1 41 GLN NE2 N 128.552 96.950 51.194 1.00 . A A . 41 GLN NE2 1 1
18 15461 1 1 41 GLN O O 127.974 91.785 51.018 1.00 . A A . 41 GLN O 1 1
18 15462 1 1 41 GLN OE1 O 129.219 96.798 53.266 1.00 . A A . 41 GLN OE1 1 1
18 15463 1 1 42 CYS C C 128.222 89.898 48.395 1.00 . A A . 42 CYS C 1 1
18 15464 1 1 42 CYS CA C 128.176 91.428 48.350 1.00 . A A . 42 CYS CA 1 1
18 15465 1 1 42 CYS CB C 128.412 91.901 46.913 1.00 . A A . 42 CYS CB 1 1
18 15466 1 1 42 CYS H H 130.096 92.271 48.850 1.00 . A A . 42 CYS H 1 1
18 15467 1 1 42 CYS HA H 127.209 91.767 48.689 1.00 . A A . 42 CYS HA 1 1
18 15468 1 1 42 CYS HB2 H 128.419 92.980 46.887 1.00 . A A . 42 CYS HB2 1 1
18 15469 1 1 42 CYS HB3 H 129.364 91.526 46.568 1.00 . A A . 42 CYS HB3 1 1
18 15470 1 1 42 CYS N N 129.239 91.990 49.234 1.00 . A A . 42 CYS N 1 1
18 15471 1 1 42 CYS O O 127.220 89.240 48.588 1.00 . A A . 42 CYS O 1 1
18 15472 1 1 42 CYS SG S 127.101 91.285 45.827 1.00 . A A . 42 CYS SG 1 1
18 15473 1 1 43 CYS C C 129.149 87.308 49.621 1.00 . A A . 43 CYS C 1 1
18 15474 1 1 43 CYS CA C 129.498 87.843 48.228 1.00 . A A . 43 CYS CA 1 1
18 15475 1 1 43 CYS CB C 130.932 87.445 47.875 1.00 . A A . 43 CYS CB 1 1
18 15476 1 1 43 CYS H H 130.175 89.879 48.049 1.00 . A A . 43 CYS H 1 1
18 15477 1 1 43 CYS HA H 128.820 87.420 47.502 1.00 . A A . 43 CYS HA 1 1
18 15478 1 1 43 CYS HB2 H 131.203 87.883 46.924 1.00 . A A . 43 CYS HB2 1 1
18 15479 1 1 43 CYS HB3 H 131.607 87.802 48.643 1.00 . A A . 43 CYS HB3 1 1
18 15480 1 1 43 CYS N N 129.381 89.329 48.208 1.00 . A A . 43 CYS N 1 1
18 15481 1 1 43 CYS O O 128.767 86.165 49.773 1.00 . A A . 43 CYS O 1 1
18 15482 1 1 43 CYS SG S 131.049 85.642 47.760 1.00 . A A . 43 CYS SG 1 1
18 15483 1 1 44 HIS C C 127.605 88.201 52.470 1.00 . A A . 44 HIS C 1 1
18 15484 1 1 44 HIS CA C 128.967 87.655 52.031 1.00 . A A . 44 HIS CA 1 1
18 15485 1 1 44 HIS CB C 130.042 88.166 52.996 1.00 . A A . 44 HIS CB 1 1
18 15486 1 1 44 HIS CD2 C 130.514 87.646 55.529 1.00 . A A . 44 HIS CD2 1 1
18 15487 1 1 44 HIS CE1 C 129.234 85.906 55.736 1.00 . A A . 44 HIS CE1 1 1
18 15488 1 1 44 HIS CG C 129.928 87.435 54.305 1.00 . A A . 44 HIS CG 1 1
18 15489 1 1 44 HIS H H 129.598 89.037 50.495 1.00 . A A . 44 HIS H 1 1
18 15490 1 1 44 HIS HA H 128.945 86.574 52.064 1.00 . A A . 44 HIS HA 1 1
18 15491 1 1 44 HIS HB2 H 131.019 87.995 52.571 1.00 . A A . 44 HIS HB2 1 1
18 15492 1 1 44 HIS HB3 H 129.900 89.223 53.164 1.00 . A A . 44 HIS HB3 1 1
18 15493 1 1 44 HIS HD1 H 128.559 85.908 53.767 1.00 . A A . 44 HIS HD1 1 1
18 15494 1 1 44 HIS HD2 H 131.209 88.440 55.760 1.00 . A A . 44 HIS HD2 1 1
18 15495 1 1 44 HIS HE1 H 128.713 85.056 56.149 1.00 . A A . 44 HIS HE1 1 1
18 15496 1 1 44 HIS HE2 H 130.327 86.586 57.369 1.00 . A A . 44 HIS HE2 1 1
18 15497 1 1 44 HIS N N 129.284 88.120 50.642 1.00 . A A . 44 HIS N 1 1
18 15498 1 1 44 HIS ND1 N 129.117 86.320 54.461 1.00 . A A . 44 HIS ND1 1 1
18 15499 1 1 44 HIS NE2 N 130.073 86.680 56.427 1.00 . A A . 44 HIS NE2 1 1
18 15500 1 1 44 HIS O O 126.918 87.595 53.268 1.00 . A A . 44 HIS O 1 1
18 15501 1 1 45 SER C C 125.154 90.430 51.113 1.00 . A A . 45 SER C 1 1
18 15502 1 1 45 SER CA C 125.895 89.942 52.358 1.00 . A A . 45 SER CA 1 1
18 15503 1 1 45 SER CB C 126.136 91.127 53.303 1.00 . A A . 45 SER CB 1 1
18 15504 1 1 45 SER H H 127.789 89.817 51.326 1.00 . A A . 45 SER H 1 1
18 15505 1 1 45 SER HA H 125.289 89.203 52.862 1.00 . A A . 45 SER HA 1 1
18 15506 1 1 45 SER HB2 H 126.960 90.905 53.956 1.00 . A A . 45 SER HB2 1 1
18 15507 1 1 45 SER HB3 H 126.372 92.013 52.726 1.00 . A A . 45 SER HB3 1 1
18 15508 1 1 45 SER HG H 125.213 91.892 54.835 1.00 . A A . 45 SER HG 1 1
18 15509 1 1 45 SER N N 127.214 89.345 51.963 1.00 . A A . 45 SER N 1 1
18 15510 1 1 45 SER O O 125.576 90.208 49.995 1.00 . A A . 45 SER O 1 1
18 15511 1 1 45 SER OG O 124.969 91.349 54.081 1.00 . A A . 45 SER OG 1 1
18 15512 1 1 46 ILE C C 124.126 92.680 49.439 1.00 . A A . 46 ILE C 1 1
18 15513 1 1 46 ILE CA C 123.278 91.616 50.145 1.00 . A A . 46 ILE CA 1 1
18 15514 1 1 46 ILE CB C 121.950 92.225 50.640 1.00 . A A . 46 ILE CB 1 1
18 15515 1 1 46 ILE CD1 C 120.540 90.134 50.886 1.00 . A A . 46 ILE CD1 1 1
18 15516 1 1 46 ILE CG1 C 121.249 91.273 51.631 1.00 . A A . 46 ILE CG1 1 1
18 15517 1 1 46 ILE CG2 C 121.014 92.490 49.459 1.00 . A A . 46 ILE CG2 1 1
18 15518 1 1 46 ILE H H 123.739 91.271 52.217 1.00 . A A . 46 ILE H 1 1
18 15519 1 1 46 ILE HA H 123.082 90.810 49.461 1.00 . A A . 46 ILE HA 1 1
18 15520 1 1 46 ILE HB H 122.162 93.156 51.139 1.00 . A A . 46 ILE HB 1 1
18 15521 1 1 46 ILE HD11 H 119.645 90.515 50.410 1.00 . A A . 46 ILE HD11 1 1
18 15522 1 1 46 ILE HD12 H 120.271 89.360 51.585 1.00 . A A . 46 ILE HD12 1 1
18 15523 1 1 46 ILE HD13 H 121.197 89.728 50.137 1.00 . A A . 46 ILE HD13 1 1
18 15524 1 1 46 ILE HG12 H 121.972 90.859 52.304 1.00 . A A . 46 ILE HG12 1 1
18 15525 1 1 46 ILE HG13 H 120.515 91.834 52.197 1.00 . A A . 46 ILE HG13 1 1
18 15526 1 1 46 ILE HG21 H 120.992 91.625 48.809 1.00 . A A . 46 ILE HG21 1 1
18 15527 1 1 46 ILE HG22 H 121.354 93.348 48.908 1.00 . A A . 46 ILE HG22 1 1
18 15528 1 1 46 ILE HG23 H 120.021 92.678 49.839 1.00 . A A . 46 ILE HG23 1 1
18 15529 1 1 46 ILE N N 124.053 91.101 51.305 1.00 . A A . 46 ILE N 1 1
18 15530 1 1 46 ILE O O 125.206 93.010 49.890 1.00 . A A . 46 ILE O 1 1
18 15531 1 1 47 CYS C C 123.563 95.374 47.111 1.00 . A A . 47 CYS C 1 1
18 15532 1 1 47 CYS CA C 124.474 94.233 47.588 1.00 . A A . 47 CYS CA 1 1
18 15533 1 1 47 CYS CB C 125.151 93.549 46.383 1.00 . A A . 47 CYS CB 1 1
18 15534 1 1 47 CYS H H 122.805 92.914 47.972 1.00 . A A . 47 CYS H 1 1
18 15535 1 1 47 CYS HA H 125.235 94.644 48.239 1.00 . A A . 47 CYS HA 1 1
18 15536 1 1 47 CYS HB2 H 124.531 93.651 45.502 1.00 . A A . 47 CYS HB2 1 1
18 15537 1 1 47 CYS HB3 H 126.115 94.004 46.198 1.00 . A A . 47 CYS HB3 1 1
18 15538 1 1 47 CYS N N 123.668 93.206 48.329 1.00 . A A . 47 CYS N 1 1
18 15539 1 1 47 CYS O O 122.440 95.158 46.697 1.00 . A A . 47 CYS O 1 1
18 15540 1 1 47 CYS SG S 125.378 91.788 46.750 1.00 . A A . 47 CYS SG 1 1
18 15541 1 1 48 SER C C 123.536 98.067 45.256 1.00 . A A . 48 SER C 1 1
18 15542 1 1 48 SER CA C 123.229 97.760 46.722 1.00 . A A . 48 SER CA 1 1
18 15543 1 1 48 SER CB C 123.584 98.980 47.581 1.00 . A A . 48 SER CB 1 1
18 15544 1 1 48 SER H H 124.957 96.734 47.504 1.00 . A A . 48 SER H 1 1
18 15545 1 1 48 SER HA H 122.177 97.539 46.830 1.00 . A A . 48 SER HA 1 1
18 15546 1 1 48 SER HB2 H 124.633 98.965 47.811 1.00 . A A . 48 SER HB2 1 1
18 15547 1 1 48 SER HB3 H 123.352 99.892 47.039 1.00 . A A . 48 SER HB3 1 1
18 15548 1 1 48 SER HG H 123.246 99.542 49.414 1.00 . A A . 48 SER HG 1 1
18 15549 1 1 48 SER N N 124.047 96.589 47.168 1.00 . A A . 48 SER N 1 1
18 15550 1 1 48 SER O O 124.625 97.834 44.779 1.00 . A A . 48 SER O 1 1
18 15551 1 1 48 SER OG O 122.840 98.934 48.792 1.00 . A A . 48 SER OG 1 1
18 15552 1 1 49 LEU C C 123.477 100.335 43.122 1.00 . A A . 49 LEU C 1 1
18 15553 1 1 49 LEU CA C 122.797 98.969 43.136 1.00 . A A . 49 LEU CA 1 1
18 15554 1 1 49 LEU CB C 121.415 98.991 42.450 1.00 . A A . 49 LEU CB 1 1
18 15555 1 1 49 LEU CD1 C 122.362 99.803 40.259 1.00 . A A . 49 LEU CD1 1 1
18 15556 1 1 49 LEU CD2 C 119.923 100.004 40.746 1.00 . A A . 49 LEU CD2 1 1
18 15557 1 1 49 LEU CG C 121.320 100.059 41.356 1.00 . A A . 49 LEU CG 1 1
18 15558 1 1 49 LEU H H 121.728 98.815 44.963 1.00 . A A . 49 LEU H 1 1
18 15559 1 1 49 LEU HA H 123.436 98.249 42.659 1.00 . A A . 49 LEU HA 1 1
18 15560 1 1 49 LEU HB2 H 121.219 98.025 42.012 1.00 . A A . 49 LEU HB2 1 1
18 15561 1 1 49 LEU HB3 H 120.659 99.190 43.197 1.00 . A A . 49 LEU HB3 1 1
18 15562 1 1 49 LEU HD11 H 123.286 99.463 40.693 1.00 . A A . 49 LEU HD11 1 1
18 15563 1 1 49 LEU HD12 H 122.536 100.718 39.723 1.00 . A A . 49 LEU HD12 1 1
18 15564 1 1 49 LEU HD13 H 121.993 99.051 39.574 1.00 . A A . 49 LEU HD13 1 1
18 15565 1 1 49 LEU HD21 H 119.188 100.048 41.534 1.00 . A A . 49 LEU HD21 1 1
18 15566 1 1 49 LEU HD22 H 119.812 99.082 40.195 1.00 . A A . 49 LEU HD22 1 1
18 15567 1 1 49 LEU HD23 H 119.792 100.842 40.079 1.00 . A A . 49 LEU HD23 1 1
18 15568 1 1 49 LEU HG H 121.475 101.034 41.789 1.00 . A A . 49 LEU HG 1 1
18 15569 1 1 49 LEU N N 122.585 98.609 44.551 1.00 . A A . 49 LEU N 1 1
18 15570 1 1 49 LEU O O 124.405 100.595 42.384 1.00 . A A . 49 LEU O 1 1
18 15571 1 1 50 GLU C C 125.063 102.407 44.341 1.00 . A A . 50 GLU C 1 1
18 15572 1 1 50 GLU CA C 123.588 102.551 44.071 1.00 . A A . 50 GLU CA 1 1
18 15573 1 1 50 GLU CB C 122.915 103.238 45.244 1.00 . A A . 50 GLU CB 1 1
18 15574 1 1 50 GLU CD C 120.784 104.358 45.918 1.00 . A A . 50 GLU CD 1 1
18 15575 1 1 50 GLU CG C 121.419 103.339 44.967 1.00 . A A . 50 GLU CG 1 1
18 15576 1 1 50 GLU H H 122.277 100.936 44.563 1.00 . A A . 50 GLU H 1 1
18 15577 1 1 50 GLU HA H 123.423 103.100 43.166 1.00 . A A . 50 GLU HA 1 1
18 15578 1 1 50 GLU HB2 H 123.073 102.642 46.136 1.00 . A A . 50 GLU HB2 1 1
18 15579 1 1 50 GLU HB3 H 123.335 104.216 45.380 1.00 . A A . 50 GLU HB3 1 1
18 15580 1 1 50 GLU HG2 H 121.262 103.650 43.943 1.00 . A A . 50 GLU HG2 1 1
18 15581 1 1 50 GLU HG3 H 120.965 102.371 45.123 1.00 . A A . 50 GLU HG3 1 1
18 15582 1 1 50 GLU N N 123.010 101.195 43.968 1.00 . A A . 50 GLU N 1 1
18 15583 1 1 50 GLU O O 125.875 103.264 44.055 1.00 . A A . 50 GLU O 1 1
18 15584 1 1 50 GLU OE1 O 121.379 105.405 46.115 1.00 . A A . 50 GLU OE1 1 1
18 15585 1 1 50 GLU OE2 O 119.715 104.074 46.431 1.00 . A A . 50 GLU OE2 1 1
18 15586 1 1 51 GLN C C 127.557 100.544 44.002 1.00 . A A . 51 GLN C 1 1
18 15587 1 1 51 GLN CA C 126.792 101.000 45.253 1.00 . A A . 51 GLN CA 1 1
18 15588 1 1 51 GLN CB C 126.799 99.896 46.318 1.00 . A A . 51 GLN CB 1 1
18 15589 1 1 51 GLN CD C 128.285 98.503 47.766 1.00 . A A . 51 GLN CD 1 1
18 15590 1 1 51 GLN CG C 128.208 99.326 46.478 1.00 . A A . 51 GLN CG 1 1
18 15591 1 1 51 GLN H H 124.672 100.667 45.113 1.00 . A A . 51 GLN H 1 1
18 15592 1 1 51 GLN HA H 127.261 101.885 45.656 1.00 . A A . 51 GLN HA 1 1
18 15593 1 1 51 GLN HB2 H 126.471 100.311 47.262 1.00 . A A . 51 GLN HB2 1 1
18 15594 1 1 51 GLN HB3 H 126.125 99.109 46.018 1.00 . A A . 51 GLN HB3 1 1
18 15595 1 1 51 GLN HE21 H 127.718 100.010 48.928 1.00 . A A . 51 GLN HE21 1 1
18 15596 1 1 51 GLN HE22 H 128.035 98.550 49.734 1.00 . A A . 51 GLN HE22 1 1
18 15597 1 1 51 GLN HG2 H 128.435 98.694 45.632 1.00 . A A . 51 GLN HG2 1 1
18 15598 1 1 51 GLN HG3 H 128.919 100.136 46.527 1.00 . A A . 51 GLN HG3 1 1
18 15599 1 1 51 GLN N N 125.384 101.305 44.906 1.00 . A A . 51 GLN N 1 1
18 15600 1 1 51 GLN NE2 N 127.989 99.068 48.904 1.00 . A A . 51 GLN NE2 1 1
18 15601 1 1 51 GLN O O 128.757 100.655 43.942 1.00 . A A . 51 GLN O 1 1
18 15602 1 1 51 GLN OE1 O 128.621 97.336 47.736 1.00 . A A . 51 GLN OE1 1 1
18 15603 1 1 52 LEU C C 127.790 100.818 40.855 1.00 . A A . 52 LEU C 1 1
18 15604 1 1 52 LEU CA C 127.606 99.604 41.768 1.00 . A A . 52 LEU CA 1 1
18 15605 1 1 52 LEU CB C 126.733 98.588 41.020 1.00 . A A . 52 LEU CB 1 1
18 15606 1 1 52 LEU CD1 C 125.282 96.613 41.147 1.00 . A A . 52 LEU CD1 1 1
18 15607 1 1 52 LEU CD2 C 127.413 96.659 42.424 1.00 . A A . 52 LEU CD2 1 1
18 15608 1 1 52 LEU CG C 126.246 97.494 41.937 1.00 . A A . 52 LEU CG 1 1
18 15609 1 1 52 LEU H H 125.908 99.965 43.039 1.00 . A A . 52 LEU H 1 1
18 15610 1 1 52 LEU HA H 128.579 99.162 42.026 1.00 . A A . 52 LEU HA 1 1
18 15611 1 1 52 LEU HB2 H 125.867 99.092 40.635 1.00 . A A . 52 LEU HB2 1 1
18 15612 1 1 52 LEU HB3 H 127.284 98.149 40.206 1.00 . A A . 52 LEU HB3 1 1
18 15613 1 1 52 LEU HD11 H 125.731 96.347 40.200 1.00 . A A . 52 LEU HD11 1 1
18 15614 1 1 52 LEU HD12 H 124.376 97.156 40.966 1.00 . A A . 52 LEU HD12 1 1
18 15615 1 1 52 LEU HD13 H 125.063 95.724 41.707 1.00 . A A . 52 LEU HD13 1 1
18 15616 1 1 52 LEU HD21 H 127.040 95.746 42.860 1.00 . A A . 52 LEU HD21 1 1
18 15617 1 1 52 LEU HD22 H 127.966 97.215 43.158 1.00 . A A . 52 LEU HD22 1 1
18 15618 1 1 52 LEU HD23 H 128.047 96.426 41.601 1.00 . A A . 52 LEU HD23 1 1
18 15619 1 1 52 LEU HG H 125.741 97.935 42.772 1.00 . A A . 52 LEU HG 1 1
18 15620 1 1 52 LEU N N 126.887 100.042 42.998 1.00 . A A . 52 LEU N 1 1
18 15621 1 1 52 LEU O O 128.766 100.953 40.152 1.00 . A A . 52 LEU O 1 1
18 15622 1 1 53 GLU C C 128.087 103.723 40.258 1.00 . A A . 53 GLU C 1 1
18 15623 1 1 53 GLU CA C 126.854 102.864 39.960 1.00 . A A . 53 GLU CA 1 1
18 15624 1 1 53 GLU CB C 125.552 103.653 40.201 1.00 . A A . 53 GLU CB 1 1
18 15625 1 1 53 GLU CD C 123.280 104.212 39.313 1.00 . A A . 53 GLU CD 1 1
18 15626 1 1 53 GLU CG C 124.504 103.311 39.131 1.00 . A A . 53 GLU CG 1 1
18 15627 1 1 53 GLU H H 126.023 101.526 41.393 1.00 . A A . 53 GLU H 1 1
18 15628 1 1 53 GLU HA H 126.904 102.539 38.940 1.00 . A A . 53 GLU HA 1 1
18 15629 1 1 53 GLU HB2 H 125.160 103.385 41.175 1.00 . A A . 53 GLU HB2 1 1
18 15630 1 1 53 GLU HB3 H 125.753 104.707 40.181 1.00 . A A . 53 GLU HB3 1 1
18 15631 1 1 53 GLU HG2 H 124.925 103.469 38.148 1.00 . A A . 53 GLU HG2 1 1
18 15632 1 1 53 GLU HG3 H 124.206 102.277 39.235 1.00 . A A . 53 GLU HG3 1 1
18 15633 1 1 53 GLU N N 126.813 101.676 40.838 1.00 . A A . 53 GLU N 1 1
18 15634 1 1 53 GLU O O 128.509 104.521 39.445 1.00 . A A . 53 GLU O 1 1
18 15635 1 1 53 GLU OE1 O 122.465 103.903 40.167 1.00 . A A . 53 GLU OE1 1 1
18 15636 1 1 53 GLU OE2 O 123.181 105.192 38.595 1.00 . A A . 53 GLU OE2 1 1
18 15637 1 1 54 ASN C C 131.122 103.622 41.237 1.00 . A A . 54 ASN C 1 1
18 15638 1 1 54 ASN CA C 129.884 104.363 41.743 1.00 . A A . 54 ASN CA 1 1
18 15639 1 1 54 ASN CB C 129.973 104.531 43.261 1.00 . A A . 54 ASN CB 1 1
18 15640 1 1 54 ASN CG C 128.633 105.027 43.797 1.00 . A A . 54 ASN CG 1 1
18 15641 1 1 54 ASN H H 128.323 102.906 42.042 1.00 . A A . 54 ASN H 1 1
18 15642 1 1 54 ASN HA H 129.826 105.336 41.274 1.00 . A A . 54 ASN HA 1 1
18 15643 1 1 54 ASN HB2 H 130.212 103.579 43.715 1.00 . A A . 54 ASN HB2 1 1
18 15644 1 1 54 ASN HB3 H 130.742 105.248 43.501 1.00 . A A . 54 ASN HB3 1 1
18 15645 1 1 54 ASN HD21 H 128.975 104.377 45.640 1.00 . A A . 54 ASN HD21 1 1
18 15646 1 1 54 ASN HD22 H 127.483 105.149 45.409 1.00 . A A . 54 ASN HD22 1 1
18 15647 1 1 54 ASN N N 128.672 103.562 41.403 1.00 . A A . 54 ASN N 1 1
18 15648 1 1 54 ASN ND2 N 128.338 104.836 45.053 1.00 . A A . 54 ASN ND2 1 1
18 15649 1 1 54 ASN O O 132.228 104.118 41.301 1.00 . A A . 54 ASN O 1 1
18 15650 1 1 54 ASN OD1 O 127.843 105.597 43.068 1.00 . A A . 54 ASN OD1 1 1
18 15651 1 1 55 TYR C C 132.379 101.860 38.828 1.00 . A A . 55 TYR C 1 1
18 15652 1 1 55 TYR CA C 132.102 101.601 40.307 1.00 . A A . 55 TYR CA 1 1
18 15653 1 1 55 TYR CB C 131.792 100.115 40.498 1.00 . A A . 55 TYR CB 1 1
18 15654 1 1 55 TYR CD1 C 131.208 100.481 42.894 1.00 . A A . 55 TYR CD1 1 1
18 15655 1 1 55 TYR CD2 C 132.796 98.784 42.331 1.00 . A A . 55 TYR CD2 1 1
18 15656 1 1 55 TYR CE1 C 131.362 100.189 44.237 1.00 . A A . 55 TYR CE1 1 1
18 15657 1 1 55 TYR CE2 C 132.952 98.479 43.673 1.00 . A A . 55 TYR CE2 1 1
18 15658 1 1 55 TYR CG C 131.925 99.776 41.946 1.00 . A A . 55 TYR CG 1 1
18 15659 1 1 55 TYR CZ C 132.234 99.184 44.638 1.00 . A A . 55 TYR CZ 1 1
18 15660 1 1 55 TYR H H 130.035 102.027 40.763 1.00 . A A . 55 TYR H 1 1
18 15661 1 1 55 TYR HA H 132.977 101.851 40.897 1.00 . A A . 55 TYR HA 1 1
18 15662 1 1 55 TYR HB2 H 130.798 99.895 40.171 1.00 . A A . 55 TYR HB2 1 1
18 15663 1 1 55 TYR HB3 H 132.488 99.534 39.930 1.00 . A A . 55 TYR HB3 1 1
18 15664 1 1 55 TYR HD1 H 130.526 101.239 42.590 1.00 . A A . 55 TYR HD1 1 1
18 15665 1 1 55 TYR HD2 H 133.339 98.250 41.581 1.00 . A A . 55 TYR HD2 1 1
18 15666 1 1 55 TYR HE1 H 130.812 100.741 44.959 1.00 . A A . 55 TYR HE1 1 1
18 15667 1 1 55 TYR HE2 H 133.619 97.710 43.960 1.00 . A A . 55 TYR HE2 1 1
18 15668 1 1 55 TYR HH H 132.359 99.722 46.465 1.00 . A A . 55 TYR HH 1 1
18 15669 1 1 55 TYR N N 130.941 102.414 40.775 1.00 . A A . 55 TYR N 1 1
18 15670 1 1 55 TYR O O 133.483 101.674 38.354 1.00 . A A . 55 TYR O 1 1
18 15671 1 1 55 TYR OH O 132.393 98.896 45.978 1.00 . A A . 55 TYR OH 1 1
18 15672 1 1 56 CYS C C 132.863 103.367 36.439 1.00 . A A . 56 CYS C 1 1
18 15673 1 1 56 CYS CA C 131.609 102.502 36.636 1.00 . A A . 56 CYS CA 1 1
18 15674 1 1 56 CYS CB C 130.387 103.216 36.042 1.00 . A A . 56 CYS CB 1 1
18 15675 1 1 56 CYS H H 130.501 102.392 38.478 1.00 . A A . 56 CYS H 1 1
18 15676 1 1 56 CYS HA H 131.752 101.548 36.139 1.00 . A A . 56 CYS HA 1 1
18 15677 1 1 56 CYS HB2 H 130.503 104.287 36.147 1.00 . A A . 56 CYS HB2 1 1
18 15678 1 1 56 CYS HB3 H 130.302 102.965 34.999 1.00 . A A . 56 CYS HB3 1 1
18 15679 1 1 56 CYS N N 131.390 102.263 38.087 1.00 . A A . 56 CYS N 1 1
18 15680 1 1 56 CYS O O 132.878 104.536 36.769 1.00 . A A . 56 CYS O 1 1
18 15681 1 1 56 CYS SG S 128.878 102.707 36.905 1.00 . A A . 56 CYS SG 1 1
18 15682 1 1 57 ASN C C 135.525 104.328 36.970 1.00 . A A . 57 ASN C 1 1
18 15683 1 1 57 ASN CA C 135.156 103.586 35.683 1.00 . A A . 57 ASN CA 1 1
18 15684 1 1 57 ASN CB C 134.931 104.597 34.558 1.00 . A A . 57 ASN CB 1 1
18 15685 1 1 57 ASN CG C 136.217 105.395 34.325 1.00 . A A . 57 ASN CG 1 1
18 15686 1 1 57 ASN H H 133.871 101.855 35.642 1.00 . A A . 57 ASN H 1 1
18 15687 1 1 57 ASN HA H 135.959 102.916 35.411 1.00 . A A . 57 ASN HA 1 1
18 15688 1 1 57 ASN HB2 H 134.663 104.072 33.650 1.00 . A A . 57 ASN HB2 1 1
18 15689 1 1 57 ASN HB3 H 134.137 105.273 34.833 1.00 . A A . 57 ASN HB3 1 1
18 15690 1 1 57 ASN HD21 H 135.562 107.004 35.285 1.00 . A A . 57 ASN HD21 1 1
18 15691 1 1 57 ASN HD22 H 137.130 107.127 34.647 1.00 . A A . 57 ASN HD22 1 1
18 15692 1 1 57 ASN N N 133.907 102.799 35.903 1.00 . A A . 57 ASN N 1 1
18 15693 1 1 57 ASN ND2 N 136.310 106.610 34.790 1.00 . A A . 57 ASN ND2 1 1
18 15694 1 1 57 ASN O O 135.924 103.671 37.917 1.00 . A A . 57 ASN O 1 1
18 15695 1 1 57 ASN OXT O 135.402 105.542 36.985 1.00 . A A . 57 ASN OXT 1 1
18 15696 1 1 57 ASN OD1 O 137.146 104.905 33.711 1.00 . A A . 57 ASN OD1 1 1
19 15697 1 1 1 PHE C C 119.496 91.579 41.585 1.00 . A A . 1 PHE C 1 1
19 15698 1 1 1 PHE CA C 120.361 90.982 40.457 1.00 . A A . 1 PHE CA 1 1
19 15699 1 1 1 PHE CB C 121.635 91.844 40.299 1.00 . A A . 1 PHE CB 1 1
19 15700 1 1 1 PHE CD1 C 121.456 94.181 41.298 1.00 . A A . 1 PHE CD1 1 1
19 15701 1 1 1 PHE CD2 C 120.752 93.832 39.007 1.00 . A A . 1 PHE CD2 1 1
19 15702 1 1 1 PHE CE1 C 121.111 95.540 41.195 1.00 . A A . 1 PHE CE1 1 1
19 15703 1 1 1 PHE CE2 C 120.409 95.189 38.901 1.00 . A A . 1 PHE CE2 1 1
19 15704 1 1 1 PHE CG C 121.273 93.322 40.202 1.00 . A A . 1 PHE CG 1 1
19 15705 1 1 1 PHE CZ C 120.587 96.043 39.996 1.00 . A A . 1 PHE CZ 1 1
19 15706 1 1 1 PHE H1 H 119.342 89.992 38.922 1.00 . A A . 1 PHE H1 1 1
19 15707 1 1 1 PHE H2 H 120.208 91.360 38.406 1.00 . A A . 1 PHE H2 1 1
19 15708 1 1 1 PHE H3 H 118.746 91.544 39.252 1.00 . A A . 1 PHE H3 1 1
19 15709 1 1 1 PHE HA H 120.645 89.974 40.719 1.00 . A A . 1 PHE HA 1 1
19 15710 1 1 1 PHE HB2 H 122.280 91.691 41.153 1.00 . A A . 1 PHE HB2 1 1
19 15711 1 1 1 PHE HB3 H 122.157 91.546 39.402 1.00 . A A . 1 PHE HB3 1 1
19 15712 1 1 1 PHE HD1 H 121.861 93.796 42.224 1.00 . A A . 1 PHE HD1 1 1
19 15713 1 1 1 PHE HD2 H 120.622 93.177 38.161 1.00 . A A . 1 PHE HD2 1 1
19 15714 1 1 1 PHE HE1 H 121.254 96.192 42.040 1.00 . A A . 1 PHE HE1 1 1
19 15715 1 1 1 PHE HE2 H 120.003 95.573 37.976 1.00 . A A . 1 PHE HE2 1 1
19 15716 1 1 1 PHE HZ H 120.324 97.084 39.915 1.00 . A A . 1 PHE HZ 1 1
19 15717 1 1 1 PHE N N 119.607 90.969 39.161 1.00 . A A . 1 PHE N 1 1
19 15718 1 1 1 PHE O O 119.977 92.377 42.373 1.00 . A A . 1 PHE O 1 1
19 15719 1 1 2 VAL C C 118.172 91.612 44.145 1.00 . A A . 2 VAL C 1 1
19 15720 1 1 2 VAL CA C 117.426 91.793 42.814 1.00 . A A . 2 VAL CA 1 1
19 15721 1 1 2 VAL CB C 116.049 91.106 42.856 1.00 . A A . 2 VAL CB 1 1
19 15722 1 1 2 VAL CG1 C 116.214 89.592 42.668 1.00 . A A . 2 VAL CG1 1 1
19 15723 1 1 2 VAL CG2 C 115.343 91.397 44.196 1.00 . A A . 2 VAL CG2 1 1
19 15724 1 1 2 VAL H H 117.850 90.518 41.130 1.00 . A A . 2 VAL H 1 1
19 15725 1 1 2 VAL HA H 117.293 92.848 42.624 1.00 . A A . 2 VAL HA 1 1
19 15726 1 1 2 VAL HB H 115.445 91.492 42.047 1.00 . A A . 2 VAL HB 1 1
19 15727 1 1 2 VAL HG11 H 117.061 89.243 43.238 1.00 . A A . 2 VAL HG11 1 1
19 15728 1 1 2 VAL HG12 H 116.372 89.376 41.623 1.00 . A A . 2 VAL HG12 1 1
19 15729 1 1 2 VAL HG13 H 115.321 89.086 43.007 1.00 . A A . 2 VAL HG13 1 1
19 15730 1 1 2 VAL HG21 H 115.573 92.403 44.516 1.00 . A A . 2 VAL HG21 1 1
19 15731 1 1 2 VAL HG22 H 115.677 90.696 44.947 1.00 . A A . 2 VAL HG22 1 1
19 15732 1 1 2 VAL HG23 H 114.275 91.299 44.067 1.00 . A A . 2 VAL HG23 1 1
19 15733 1 1 2 VAL N N 118.240 91.198 41.718 1.00 . A A . 2 VAL N 1 1
19 15734 1 1 2 VAL O O 118.002 90.632 44.842 1.00 . A A . 2 VAL O 1 1
19 15735 1 1 3 ASN C C 120.366 91.048 45.900 1.00 . A A . 3 ASN C 1 1
19 15736 1 1 3 ASN CA C 119.751 92.449 45.782 1.00 . A A . 3 ASN CA 1 1
19 15737 1 1 3 ASN CB C 118.789 92.710 46.948 1.00 . A A . 3 ASN CB 1 1
19 15738 1 1 3 ASN CG C 117.774 93.776 46.543 1.00 . A A . 3 ASN CG 1 1
19 15739 1 1 3 ASN H H 119.120 93.342 43.930 1.00 . A A . 3 ASN H 1 1
19 15740 1 1 3 ASN HA H 120.539 93.186 45.797 1.00 . A A . 3 ASN HA 1 1
19 15741 1 1 3 ASN HB2 H 118.264 91.800 47.202 1.00 . A A . 3 ASN HB2 1 1
19 15742 1 1 3 ASN HB3 H 119.346 93.057 47.802 1.00 . A A . 3 ASN HB3 1 1
19 15743 1 1 3 ASN HD21 H 119.150 95.011 45.826 1.00 . A A . 3 ASN HD21 1 1
19 15744 1 1 3 ASN HD22 H 117.551 95.560 45.721 1.00 . A A . 3 ASN HD22 1 1
19 15745 1 1 3 ASN N N 118.998 92.559 44.502 1.00 . A A . 3 ASN N 1 1
19 15746 1 1 3 ASN ND2 N 118.193 94.873 45.984 1.00 . A A . 3 ASN ND2 1 1
19 15747 1 1 3 ASN O O 120.973 90.552 44.978 1.00 . A A . 3 ASN O 1 1
19 15748 1 1 3 ASN OD1 O 116.588 93.606 46.737 1.00 . A A . 3 ASN OD1 1 1
19 15749 1 1 4 GLN C C 122.293 89.096 47.135 1.00 . A A . 4 GLN C 1 1
19 15750 1 1 4 GLN CA C 120.760 89.047 47.229 1.00 . A A . 4 GLN CA 1 1
19 15751 1 1 4 GLN CB C 120.136 88.086 46.175 1.00 . A A . 4 GLN CB 1 1
19 15752 1 1 4 GLN CD C 120.482 86.697 44.122 1.00 . A A . 4 GLN CD 1 1
19 15753 1 1 4 GLN CG C 121.179 87.552 45.181 1.00 . A A . 4 GLN CG 1 1
19 15754 1 1 4 GLN H H 119.704 90.837 47.753 1.00 . A A . 4 GLN H 1 1
19 15755 1 1 4 GLN HA H 120.488 88.713 48.221 1.00 . A A . 4 GLN HA 1 1
19 15756 1 1 4 GLN HB2 H 119.677 87.247 46.680 1.00 . A A . 4 GLN HB2 1 1
19 15757 1 1 4 GLN HB3 H 119.374 88.621 45.630 1.00 . A A . 4 GLN HB3 1 1
19 15758 1 1 4 GLN HE21 H 119.100 88.066 43.724 1.00 . A A . 4 GLN HE21 1 1
19 15759 1 1 4 GLN HE22 H 118.979 86.631 42.827 1.00 . A A . 4 GLN HE22 1 1
19 15760 1 1 4 GLN HG2 H 121.682 88.378 44.702 1.00 . A A . 4 GLN HG2 1 1
19 15761 1 1 4 GLN HG3 H 121.901 86.948 45.706 1.00 . A A . 4 GLN HG3 1 1
19 15762 1 1 4 GLN N N 120.202 90.414 47.030 1.00 . A A . 4 GLN N 1 1
19 15763 1 1 4 GLN NE2 N 119.432 87.170 43.507 1.00 . A A . 4 GLN NE2 1 1
19 15764 1 1 4 GLN O O 122.870 90.071 46.699 1.00 . A A . 4 GLN O 1 1
19 15765 1 1 4 GLN OE1 O 120.893 85.586 43.853 1.00 . A A . 4 GLN OE1 1 1
19 15766 1 1 5 HIS C C 124.896 87.776 46.057 1.00 . A A . 5 HIS C 1 1
19 15767 1 1 5 HIS CA C 124.437 88.023 47.496 1.00 . A A . 5 HIS CA 1 1
19 15768 1 1 5 HIS CB C 124.970 86.915 48.414 1.00 . A A . 5 HIS CB 1 1
19 15769 1 1 5 HIS CD2 C 123.270 85.805 50.082 1.00 . A A . 5 HIS CD2 1 1
19 15770 1 1 5 HIS CE1 C 123.128 87.428 51.514 1.00 . A A . 5 HIS CE1 1 1
19 15771 1 1 5 HIS CG C 124.091 86.807 49.630 1.00 . A A . 5 HIS CG 1 1
19 15772 1 1 5 HIS H H 122.459 87.272 47.901 1.00 . A A . 5 HIS H 1 1
19 15773 1 1 5 HIS HA H 124.816 88.977 47.831 1.00 . A A . 5 HIS HA 1 1
19 15774 1 1 5 HIS HB2 H 124.968 85.969 47.885 1.00 . A A . 5 HIS HB2 1 1
19 15775 1 1 5 HIS HB3 H 125.979 87.153 48.721 1.00 . A A . 5 HIS HB3 1 1
19 15776 1 1 5 HIS HD1 H 124.450 88.697 50.522 1.00 . A A . 5 HIS HD1 1 1
19 15777 1 1 5 HIS HD2 H 123.116 84.854 49.592 1.00 . A A . 5 HIS HD2 1 1
19 15778 1 1 5 HIS HE1 H 122.851 88.024 52.372 1.00 . A A . 5 HIS HE1 1 1
19 15779 1 1 5 HIS HE2 H 122.033 85.688 51.814 1.00 . A A . 5 HIS HE2 1 1
19 15780 1 1 5 HIS N N 122.949 88.045 47.550 1.00 . A A . 5 HIS N 1 1
19 15781 1 1 5 HIS ND1 N 123.985 87.834 50.558 1.00 . A A . 5 HIS ND1 1 1
19 15782 1 1 5 HIS NE2 N 122.666 86.202 51.270 1.00 . A A . 5 HIS NE2 1 1
19 15783 1 1 5 HIS O O 124.298 87.013 45.324 1.00 . A A . 5 HIS O 1 1
19 15784 1 1 6 LEU C C 127.996 87.957 44.348 1.00 . A A . 6 LEU C 1 1
19 15785 1 1 6 LEU CA C 126.487 88.257 44.263 1.00 . A A . 6 LEU CA 1 1
19 15786 1 1 6 LEU CB C 126.237 89.577 43.488 1.00 . A A . 6 LEU CB 1 1
19 15787 1 1 6 LEU CD1 C 123.966 88.643 42.792 1.00 . A A . 6 LEU CD1 1 1
19 15788 1 1 6 LEU CD2 C 124.827 90.817 41.830 1.00 . A A . 6 LEU CD2 1 1
19 15789 1 1 6 LEU CG C 125.225 89.412 42.333 1.00 . A A . 6 LEU CG 1 1
19 15790 1 1 6 LEU H H 126.414 89.031 46.273 1.00 . A A . 6 LEU H 1 1
19 15791 1 1 6 LEU HA H 126.001 87.435 43.772 1.00 . A A . 6 LEU HA 1 1
19 15792 1 1 6 LEU HB2 H 125.858 90.321 44.175 1.00 . A A . 6 LEU HB2 1 1
19 15793 1 1 6 LEU HB3 H 127.165 89.929 43.079 1.00 . A A . 6 LEU HB3 1 1
19 15794 1 1 6 LEU HD11 H 124.084 87.593 42.566 1.00 . A A . 6 LEU HD11 1 1
19 15795 1 1 6 LEU HD12 H 123.096 89.013 42.271 1.00 . A A . 6 LEU HD12 1 1
19 15796 1 1 6 LEU HD13 H 123.827 88.769 43.853 1.00 . A A . 6 LEU HD13 1 1
19 15797 1 1 6 LEU HD21 H 124.364 90.734 40.858 1.00 . A A . 6 LEU HD21 1 1
19 15798 1 1 6 LEU HD22 H 125.701 91.443 41.759 1.00 . A A . 6 LEU HD22 1 1
19 15799 1 1 6 LEU HD23 H 124.133 91.263 42.523 1.00 . A A . 6 LEU HD23 1 1
19 15800 1 1 6 LEU HG H 125.692 88.866 41.529 1.00 . A A . 6 LEU HG 1 1
19 15801 1 1 6 LEU N N 125.957 88.422 45.653 1.00 . A A . 6 LEU N 1 1
19 15802 1 1 6 LEU O O 128.752 88.702 44.940 1.00 . A A . 6 LEU O 1 1
19 15803 1 1 7 CYS C C 130.363 86.235 42.354 1.00 . A A . 7 CYS C 1 1
19 15804 1 1 7 CYS CA C 129.885 86.499 43.784 1.00 . A A . 7 CYS CA 1 1
19 15805 1 1 7 CYS CB C 130.074 85.228 44.619 1.00 . A A . 7 CYS CB 1 1
19 15806 1 1 7 CYS H H 127.795 86.289 43.286 1.00 . A A . 7 CYS H 1 1
19 15807 1 1 7 CYS HA H 130.468 87.302 44.215 1.00 . A A . 7 CYS HA 1 1
19 15808 1 1 7 CYS HB2 H 129.640 84.387 44.095 1.00 . A A . 7 CYS HB2 1 1
19 15809 1 1 7 CYS HB3 H 131.130 85.053 44.772 1.00 . A A . 7 CYS HB3 1 1
19 15810 1 1 7 CYS N N 128.429 86.868 43.755 1.00 . A A . 7 CYS N 1 1
19 15811 1 1 7 CYS O O 129.622 86.395 41.408 1.00 . A A . 7 CYS O 1 1
19 15812 1 1 7 CYS SG S 129.257 85.428 46.220 1.00 . A A . 7 CYS SG 1 1
19 15813 1 1 8 GLY C C 131.701 86.704 39.872 1.00 . A A . 8 GLY C 1 1
19 15814 1 1 8 GLY CA C 132.116 85.566 40.808 1.00 . A A . 8 GLY CA 1 1
19 15815 1 1 8 GLY H H 132.182 85.715 42.961 1.00 . A A . 8 GLY H 1 1
19 15816 1 1 8 GLY HA2 H 133.195 85.497 40.838 1.00 . A A . 8 GLY HA2 1 1
19 15817 1 1 8 GLY HA3 H 131.706 84.637 40.445 1.00 . A A . 8 GLY HA3 1 1
19 15818 1 1 8 GLY N N 131.597 85.837 42.185 1.00 . A A . 8 GLY N 1 1
19 15819 1 1 8 GLY O O 131.521 87.828 40.295 1.00 . A A . 8 GLY O 1 1
19 15820 1 1 9 SER C C 129.628 87.772 37.835 1.00 . A A . 9 SER C 1 1
19 15821 1 1 9 SER CA C 131.126 87.508 37.667 1.00 . A A . 9 SER CA 1 1
19 15822 1 1 9 SER CB C 131.439 87.112 36.225 1.00 . A A . 9 SER CB 1 1
19 15823 1 1 9 SER H H 131.681 85.514 38.276 1.00 . A A . 9 SER H 1 1
19 15824 1 1 9 SER HA H 131.668 88.415 37.908 1.00 . A A . 9 SER HA 1 1
19 15825 1 1 9 SER HB2 H 130.848 87.707 35.549 1.00 . A A . 9 SER HB2 1 1
19 15826 1 1 9 SER HB3 H 132.490 87.296 36.028 1.00 . A A . 9 SER HB3 1 1
19 15827 1 1 9 SER HG H 131.433 85.255 36.807 1.00 . A A . 9 SER HG 1 1
19 15828 1 1 9 SER N N 131.540 86.427 38.605 1.00 . A A . 9 SER N 1 1
19 15829 1 1 9 SER O O 129.123 88.780 37.389 1.00 . A A . 9 SER O 1 1
19 15830 1 1 9 SER OG O 131.136 85.737 36.031 1.00 . A A . 9 SER OG 1 1
19 15831 1 1 10 HIS C C 127.374 88.590 39.293 1.00 . A A . 10 HIS C 1 1
19 15832 1 1 10 HIS CA C 127.449 87.186 38.719 1.00 . A A . 10 HIS CA 1 1
19 15833 1 1 10 HIS CB C 126.840 86.188 39.711 1.00 . A A . 10 HIS CB 1 1
19 15834 1 1 10 HIS CD2 C 127.593 84.083 38.330 1.00 . A A . 10 HIS CD2 1 1
19 15835 1 1 10 HIS CE1 C 125.733 82.969 38.410 1.00 . A A . 10 HIS CE1 1 1
19 15836 1 1 10 HIS CG C 126.704 84.845 39.049 1.00 . A A . 10 HIS CG 1 1
19 15837 1 1 10 HIS H H 129.318 86.103 38.895 1.00 . A A . 10 HIS H 1 1
19 15838 1 1 10 HIS HA H 126.923 87.150 37.772 1.00 . A A . 10 HIS HA 1 1
19 15839 1 1 10 HIS HB2 H 127.482 86.099 40.572 1.00 . A A . 10 HIS HB2 1 1
19 15840 1 1 10 HIS HB3 H 125.861 86.538 40.025 1.00 . A A . 10 HIS HB3 1 1
19 15841 1 1 10 HIS HD1 H 124.691 84.382 39.528 1.00 . A A . 10 HIS HD1 1 1
19 15842 1 1 10 HIS HD2 H 128.613 84.358 38.109 1.00 . A A . 10 HIS HD2 1 1
19 15843 1 1 10 HIS HE1 H 124.988 82.200 38.274 1.00 . A A . 10 HIS HE1 1 1
19 15844 1 1 10 HIS HE2 H 127.370 82.176 37.405 1.00 . A A . 10 HIS HE2 1 1
19 15845 1 1 10 HIS N N 128.905 86.904 38.509 1.00 . A A . 10 HIS N 1 1
19 15846 1 1 10 HIS ND1 N 125.523 84.114 39.088 1.00 . A A . 10 HIS ND1 1 1
19 15847 1 1 10 HIS NE2 N 126.976 82.904 37.930 1.00 . A A . 10 HIS NE2 1 1
19 15848 1 1 10 HIS O O 126.397 89.299 39.153 1.00 . A A . 10 HIS O 1 1
19 15849 1 1 11 LEU C C 128.906 91.269 39.299 1.00 . A A . 11 LEU C 1 1
19 15850 1 1 11 LEU CA C 128.546 90.345 40.454 1.00 . A A . 11 LEU CA 1 1
19 15851 1 1 11 LEU CB C 129.652 90.341 41.497 1.00 . A A . 11 LEU CB 1 1
19 15852 1 1 11 LEU CD1 C 128.711 92.542 42.237 1.00 . A A . 11 LEU CD1 1 1
19 15853 1 1 11 LEU CD2 C 130.920 91.731 43.114 1.00 . A A . 11 LEU CD2 1 1
19 15854 1 1 11 LEU CG C 129.989 91.764 41.903 1.00 . A A . 11 LEU CG 1 1
19 15855 1 1 11 LEU H H 129.232 88.416 39.964 1.00 . A A . 11 LEU H 1 1
19 15856 1 1 11 LEU HA H 127.616 90.633 40.893 1.00 . A A . 11 LEU HA 1 1
19 15857 1 1 11 LEU HB2 H 129.334 89.781 42.360 1.00 . A A . 11 LEU HB2 1 1
19 15858 1 1 11 LEU HB3 H 130.532 89.879 41.078 1.00 . A A . 11 LEU HB3 1 1
19 15859 1 1 11 LEU HD11 H 128.214 92.829 41.322 1.00 . A A . 11 LEU HD11 1 1
19 15860 1 1 11 LEU HD12 H 128.960 93.421 42.798 1.00 . A A . 11 LEU HD12 1 1
19 15861 1 1 11 LEU HD13 H 128.054 91.926 42.820 1.00 . A A . 11 LEU HD13 1 1
19 15862 1 1 11 LEU HD21 H 130.956 92.705 43.551 1.00 . A A . 11 LEU HD21 1 1
19 15863 1 1 11 LEU HD22 H 131.910 91.439 42.799 1.00 . A A . 11 LEU HD22 1 1
19 15864 1 1 11 LEU HD23 H 130.552 91.024 43.844 1.00 . A A . 11 LEU HD23 1 1
19 15865 1 1 11 LEU HG H 130.489 92.240 41.085 1.00 . A A . 11 LEU HG 1 1
19 15866 1 1 11 LEU N N 128.452 88.999 39.901 1.00 . A A . 11 LEU N 1 1
19 15867 1 1 11 LEU O O 128.259 92.268 39.053 1.00 . A A . 11 LEU O 1 1
19 15868 1 1 12 VAL C C 129.118 92.080 36.589 1.00 . A A . 12 VAL C 1 1
19 15869 1 1 12 VAL CA C 130.341 91.732 37.397 1.00 . A A . 12 VAL CA 1 1
19 15870 1 1 12 VAL CB C 131.247 90.906 36.467 1.00 . A A . 12 VAL CB 1 1
19 15871 1 1 12 VAL CG1 C 131.321 91.589 35.083 1.00 . A A . 12 VAL CG1 1 1
19 15872 1 1 12 VAL CG2 C 132.638 90.777 37.071 1.00 . A A . 12 VAL CG2 1 1
19 15873 1 1 12 VAL H H 130.416 90.089 38.780 1.00 . A A . 12 VAL H 1 1
19 15874 1 1 12 VAL HA H 130.850 92.632 37.708 1.00 . A A . 12 VAL HA 1 1
19 15875 1 1 12 VAL HB H 130.819 89.923 36.345 1.00 . A A . 12 VAL HB 1 1
19 15876 1 1 12 VAL HG11 H 131.199 92.652 35.205 1.00 . A A . 12 VAL HG11 1 1
19 15877 1 1 12 VAL HG12 H 130.519 91.218 34.456 1.00 . A A . 12 VAL HG12 1 1
19 15878 1 1 12 VAL HG13 H 132.267 91.384 34.614 1.00 . A A . 12 VAL HG13 1 1
19 15879 1 1 12 VAL HG21 H 132.553 90.572 38.127 1.00 . A A . 12 VAL HG21 1 1
19 15880 1 1 12 VAL HG22 H 133.181 91.694 36.920 1.00 . A A . 12 VAL HG22 1 1
19 15881 1 1 12 VAL HG23 H 133.159 89.963 36.587 1.00 . A A . 12 VAL HG23 1 1
19 15882 1 1 12 VAL N N 129.930 90.913 38.568 1.00 . A A . 12 VAL N 1 1
19 15883 1 1 12 VAL O O 128.937 93.199 36.154 1.00 . A A . 12 VAL O 1 1
19 15884 1 1 13 GLU C C 126.432 92.587 35.965 1.00 . A A . 13 GLU C 1 1
19 15885 1 1 13 GLU CA C 127.150 91.356 35.480 1.00 . A A . 13 GLU CA 1 1
19 15886 1 1 13 GLU CB C 126.202 90.178 35.535 1.00 . A A . 13 GLU CB 1 1
19 15887 1 1 13 GLU CD C 124.129 89.244 34.491 1.00 . A A . 13 GLU CD 1 1
19 15888 1 1 13 GLU CG C 125.293 90.221 34.308 1.00 . A A . 13 GLU CG 1 1
19 15889 1 1 13 GLU H H 128.501 90.205 36.635 1.00 . A A . 13 GLU H 1 1
19 15890 1 1 13 GLU HA H 127.498 91.495 34.480 1.00 . A A . 13 GLU HA 1 1
19 15891 1 1 13 GLU HB2 H 126.776 89.272 35.540 1.00 . A A . 13 GLU HB2 1 1
19 15892 1 1 13 GLU HB3 H 125.604 90.241 36.433 1.00 . A A . 13 GLU HB3 1 1
19 15893 1 1 13 GLU HG2 H 124.912 91.224 34.190 1.00 . A A . 13 GLU HG2 1 1
19 15894 1 1 13 GLU HG3 H 125.862 89.949 33.431 1.00 . A A . 13 GLU HG3 1 1
19 15895 1 1 13 GLU N N 128.313 91.106 36.321 1.00 . A A . 13 GLU N 1 1
19 15896 1 1 13 GLU O O 126.299 93.553 35.257 1.00 . A A . 13 GLU O 1 1
19 15897 1 1 13 GLU OE1 O 124.124 88.227 33.817 1.00 . A A . 13 GLU OE1 1 1
19 15898 1 1 13 GLU OE2 O 123.263 89.530 35.299 1.00 . A A . 13 GLU OE2 1 1
19 15899 1 1 14 ALA C C 126.044 94.969 37.382 1.00 . A A . 14 ALA C 1 1
19 15900 1 1 14 ALA CA C 125.279 93.717 37.758 1.00 . A A . 14 ALA CA 1 1
19 15901 1 1 14 ALA CB C 125.254 93.579 39.281 1.00 . A A . 14 ALA CB 1 1
19 15902 1 1 14 ALA H H 126.140 91.755 37.740 1.00 . A A . 14 ALA H 1 1
19 15903 1 1 14 ALA HA H 124.276 93.763 37.363 1.00 . A A . 14 ALA HA 1 1
19 15904 1 1 14 ALA HB1 H 124.922 92.588 39.545 1.00 . A A . 14 ALA HB1 1 1
19 15905 1 1 14 ALA HB2 H 124.583 94.310 39.701 1.00 . A A . 14 ALA HB2 1 1
19 15906 1 1 14 ALA HB3 H 126.252 93.738 39.671 1.00 . A A . 14 ALA HB3 1 1
19 15907 1 1 14 ALA N N 125.992 92.552 37.190 1.00 . A A . 14 ALA N 1 1
19 15908 1 1 14 ALA O O 125.550 95.801 36.654 1.00 . A A . 14 ALA O 1 1
19 15909 1 1 15 LEU C C 127.934 96.537 35.974 1.00 . A A . 15 LEU C 1 1
19 15910 1 1 15 LEU CA C 128.083 96.260 37.471 1.00 . A A . 15 LEU CA 1 1
19 15911 1 1 15 LEU CB C 129.550 95.948 37.785 1.00 . A A . 15 LEU CB 1 1
19 15912 1 1 15 LEU CD1 C 130.942 94.972 39.629 1.00 . A A . 15 LEU CD1 1 1
19 15913 1 1 15 LEU CD2 C 130.053 97.300 39.848 1.00 . A A . 15 LEU CD2 1 1
19 15914 1 1 15 LEU CG C 129.761 95.892 39.306 1.00 . A A . 15 LEU CG 1 1
19 15915 1 1 15 LEU H H 127.642 94.366 38.384 1.00 . A A . 15 LEU H 1 1
19 15916 1 1 15 LEU HA H 127.745 97.114 38.046 1.00 . A A . 15 LEU HA 1 1
19 15917 1 1 15 LEU HB2 H 129.800 94.989 37.351 1.00 . A A . 15 LEU HB2 1 1
19 15918 1 1 15 LEU HB3 H 130.186 96.703 37.355 1.00 . A A . 15 LEU HB3 1 1
19 15919 1 1 15 LEU HD11 H 131.741 95.147 38.923 1.00 . A A . 15 LEU HD11 1 1
19 15920 1 1 15 LEU HD12 H 130.619 93.949 39.555 1.00 . A A . 15 LEU HD12 1 1
19 15921 1 1 15 LEU HD13 H 131.292 95.166 40.630 1.00 . A A . 15 LEU HD13 1 1
19 15922 1 1 15 LEU HD21 H 130.005 97.294 40.926 1.00 . A A . 15 LEU HD21 1 1
19 15923 1 1 15 LEU HD22 H 129.329 98.000 39.460 1.00 . A A . 15 LEU HD22 1 1
19 15924 1 1 15 LEU HD23 H 131.040 97.601 39.538 1.00 . A A . 15 LEU HD23 1 1
19 15925 1 1 15 LEU HG H 128.874 95.492 39.774 1.00 . A A . 15 LEU HG 1 1
19 15926 1 1 15 LEU N N 127.258 95.080 37.830 1.00 . A A . 15 LEU N 1 1
19 15927 1 1 15 LEU O O 127.747 97.661 35.554 1.00 . A A . 15 LEU O 1 1
19 15928 1 1 16 TYR C C 126.465 96.387 33.498 1.00 . A A . 16 TYR C 1 1
19 15929 1 1 16 TYR CA C 127.826 95.714 33.707 1.00 . A A . 16 TYR CA 1 1
19 15930 1 1 16 TYR CB C 127.942 94.338 32.976 1.00 . A A . 16 TYR CB 1 1
19 15931 1 1 16 TYR CD1 C 126.479 95.038 31.049 1.00 . A A . 16 TYR CD1 1 1
19 15932 1 1 16 TYR CD2 C 126.191 92.827 31.934 1.00 . A A . 16 TYR CD2 1 1
19 15933 1 1 16 TYR CE1 C 125.489 94.794 30.099 1.00 . A A . 16 TYR CE1 1 1
19 15934 1 1 16 TYR CE2 C 125.192 92.570 30.988 1.00 . A A . 16 TYR CE2 1 1
19 15935 1 1 16 TYR CG C 126.832 94.069 31.966 1.00 . A A . 16 TYR CG 1 1
19 15936 1 1 16 TYR CZ C 124.840 93.557 30.067 1.00 . A A . 16 TYR CZ 1 1
19 15937 1 1 16 TYR H H 128.124 94.608 35.526 1.00 . A A . 16 TYR H 1 1
19 15938 1 1 16 TYR HA H 128.608 96.370 33.362 1.00 . A A . 16 TYR HA 1 1
19 15939 1 1 16 TYR HB2 H 128.876 94.306 32.444 1.00 . A A . 16 TYR HB2 1 1
19 15940 1 1 16 TYR HB3 H 127.947 93.563 33.708 1.00 . A A . 16 TYR HB3 1 1
19 15941 1 1 16 TYR HD1 H 126.966 95.978 31.081 1.00 . A A . 16 TYR HD1 1 1
19 15942 1 1 16 TYR HD2 H 126.462 92.075 32.639 1.00 . A A . 16 TYR HD2 1 1
19 15943 1 1 16 TYR HE1 H 125.229 95.559 29.393 1.00 . A A . 16 TYR HE1 1 1
19 15944 1 1 16 TYR HE2 H 124.696 91.610 30.971 1.00 . A A . 16 TYR HE2 1 1
19 15945 1 1 16 TYR HH H 124.158 93.666 28.287 1.00 . A A . 16 TYR HH 1 1
19 15946 1 1 16 TYR N N 127.991 95.509 35.168 1.00 . A A . 16 TYR N 1 1
19 15947 1 1 16 TYR O O 126.341 97.378 32.807 1.00 . A A . 16 TYR O 1 1
19 15948 1 1 16 TYR OH O 123.859 93.312 29.128 1.00 . A A . 16 TYR OH 1 1
19 15949 1 1 17 LEU C C 124.077 97.897 34.293 1.00 . A A . 17 LEU C 1 1
19 15950 1 1 17 LEU CA C 124.086 96.424 33.929 1.00 . A A . 17 LEU CA 1 1
19 15951 1 1 17 LEU CB C 123.125 95.724 34.882 1.00 . A A . 17 LEU CB 1 1
19 15952 1 1 17 LEU CD1 C 122.260 93.512 35.641 1.00 . A A . 17 LEU CD1 1 1
19 15953 1 1 17 LEU CD2 C 123.118 93.781 33.311 1.00 . A A . 17 LEU CD2 1 1
19 15954 1 1 17 LEU CG C 123.286 94.225 34.755 1.00 . A A . 17 LEU CG 1 1
19 15955 1 1 17 LEU H H 125.577 95.046 34.636 1.00 . A A . 17 LEU H 1 1
19 15956 1 1 17 LEU HA H 123.752 96.288 32.917 1.00 . A A . 17 LEU HA 1 1
19 15957 1 1 17 LEU HB2 H 123.357 96.014 35.897 1.00 . A A . 17 LEU HB2 1 1
19 15958 1 1 17 LEU HB3 H 122.118 96.006 34.661 1.00 . A A . 17 LEU HB3 1 1
19 15959 1 1 17 LEU HD11 H 122.118 94.072 36.550 1.00 . A A . 17 LEU HD11 1 1
19 15960 1 1 17 LEU HD12 H 122.621 92.523 35.881 1.00 . A A . 17 LEU HD12 1 1
19 15961 1 1 17 LEU HD13 H 121.317 93.434 35.118 1.00 . A A . 17 LEU HD13 1 1
19 15962 1 1 17 LEU HD21 H 122.282 94.297 32.872 1.00 . A A . 17 LEU HD21 1 1
19 15963 1 1 17 LEU HD22 H 122.946 92.714 33.283 1.00 . A A . 17 LEU HD22 1 1
19 15964 1 1 17 LEU HD23 H 124.017 94.012 32.767 1.00 . A A . 17 LEU HD23 1 1
19 15965 1 1 17 LEU HG H 124.267 93.985 35.072 1.00 . A A . 17 LEU HG 1 1
19 15966 1 1 17 LEU N N 125.448 95.845 34.088 1.00 . A A . 17 LEU N 1 1
19 15967 1 1 17 LEU O O 123.757 98.758 33.496 1.00 . A A . 17 LEU O 1 1
19 15968 1 1 18 VAL C C 125.370 100.411 35.250 1.00 . A A . 18 VAL C 1 1
19 15969 1 1 18 VAL CA C 124.342 99.561 36.012 1.00 . A A . 18 VAL CA 1 1
19 15970 1 1 18 VAL CB C 124.575 99.552 37.557 1.00 . A A . 18 VAL CB 1 1
19 15971 1 1 18 VAL CG1 C 124.644 98.117 38.095 1.00 . A A . 18 VAL CG1 1 1
19 15972 1 1 18 VAL CG2 C 125.859 100.297 37.940 1.00 . A A . 18 VAL CG2 1 1
19 15973 1 1 18 VAL H H 124.592 97.450 36.146 1.00 . A A . 18 VAL H 1 1
19 15974 1 1 18 VAL HA H 123.364 99.958 35.811 1.00 . A A . 18 VAL HA 1 1
19 15975 1 1 18 VAL HB H 123.751 100.031 38.031 1.00 . A A . 18 VAL HB 1 1
19 15976 1 1 18 VAL HG11 H 125.567 97.672 37.792 1.00 . A A . 18 VAL HG11 1 1
19 15977 1 1 18 VAL HG12 H 123.816 97.533 37.717 1.00 . A A . 18 VAL HG12 1 1
19 15978 1 1 18 VAL HG13 H 124.596 98.132 39.162 1.00 . A A . 18 VAL HG13 1 1
19 15979 1 1 18 VAL HG21 H 126.709 99.794 37.511 1.00 . A A . 18 VAL HG21 1 1
19 15980 1 1 18 VAL HG22 H 125.954 100.320 39.009 1.00 . A A . 18 VAL HG22 1 1
19 15981 1 1 18 VAL HG23 H 125.808 101.307 37.571 1.00 . A A . 18 VAL HG23 1 1
19 15982 1 1 18 VAL N N 124.375 98.172 35.521 1.00 . A A . 18 VAL N 1 1
19 15983 1 1 18 VAL O O 125.135 101.569 34.963 1.00 . A A . 18 VAL O 1 1
19 15984 1 1 19 CYS C C 127.211 100.679 32.709 1.00 . A A . 19 CYS C 1 1
19 15985 1 1 19 CYS CA C 127.536 100.649 34.206 1.00 . A A . 19 CYS CA 1 1
19 15986 1 1 19 CYS CB C 128.899 99.993 34.412 1.00 . A A . 19 CYS CB 1 1
19 15987 1 1 19 CYS H H 126.681 98.927 35.180 1.00 . A A . 19 CYS H 1 1
19 15988 1 1 19 CYS HA H 127.552 101.655 34.591 1.00 . A A . 19 CYS HA 1 1
19 15989 1 1 19 CYS HB2 H 129.070 99.831 35.469 1.00 . A A . 19 CYS HB2 1 1
19 15990 1 1 19 CYS HB3 H 128.908 99.040 33.901 1.00 . A A . 19 CYS HB3 1 1
19 15991 1 1 19 CYS N N 126.503 99.859 34.933 1.00 . A A . 19 CYS N 1 1
19 15992 1 1 19 CYS O O 127.653 101.549 31.986 1.00 . A A . 19 CYS O 1 1
19 15993 1 1 19 CYS SG S 130.224 101.042 33.739 1.00 . A A . 19 CYS SG 1 1
19 15994 1 1 20 GLY C C 127.366 99.405 29.974 1.00 . A A . 20 GLY C 1 1
19 15995 1 1 20 GLY CA C 126.105 99.706 30.787 1.00 . A A . 20 GLY CA 1 1
19 15996 1 1 20 GLY H H 126.103 99.036 32.835 1.00 . A A . 20 GLY H 1 1
19 15997 1 1 20 GLY HA2 H 125.364 98.941 30.606 1.00 . A A . 20 GLY HA2 1 1
19 15998 1 1 20 GLY HA3 H 125.712 100.668 30.493 1.00 . A A . 20 GLY HA3 1 1
19 15999 1 1 20 GLY N N 126.448 99.732 32.237 1.00 . A A . 20 GLY N 1 1
19 16000 1 1 20 GLY O O 128.237 98.680 30.410 1.00 . A A . 20 GLY O 1 1
19 16001 1 1 21 GLU C C 129.805 100.648 28.384 1.00 . A A . 21 GLU C 1 1
19 16002 1 1 21 GLU CA C 128.679 99.703 27.955 1.00 . A A . 21 GLU CA 1 1
19 16003 1 1 21 GLU CB C 128.336 99.952 26.483 1.00 . A A . 21 GLU CB 1 1
19 16004 1 1 21 GLU CD C 126.682 99.470 24.672 1.00 . A A . 21 GLU CD 1 1
19 16005 1 1 21 GLU CG C 126.962 99.353 26.170 1.00 . A A . 21 GLU CG 1 1
19 16006 1 1 21 GLU H H 126.759 100.541 28.462 1.00 . A A . 21 GLU H 1 1
19 16007 1 1 21 GLU HA H 129.000 98.679 28.081 1.00 . A A . 21 GLU HA 1 1
19 16008 1 1 21 GLU HB2 H 128.315 101.016 26.290 1.00 . A A . 21 GLU HB2 1 1
19 16009 1 1 21 GLU HB3 H 129.079 99.486 25.855 1.00 . A A . 21 GLU HB3 1 1
19 16010 1 1 21 GLU HG2 H 126.950 98.312 26.460 1.00 . A A . 21 GLU HG2 1 1
19 16011 1 1 21 GLU HG3 H 126.203 99.889 26.720 1.00 . A A . 21 GLU HG3 1 1
19 16012 1 1 21 GLU N N 127.472 99.958 28.795 1.00 . A A . 21 GLU N 1 1
19 16013 1 1 21 GLU O O 130.900 100.607 27.859 1.00 . A A . 21 GLU O 1 1
19 16014 1 1 21 GLU OE1 O 126.591 98.440 24.023 1.00 . A A . 21 GLU OE1 1 1
19 16015 1 1 21 GLU OE2 O 126.565 100.588 24.197 1.00 . A A . 21 GLU OE2 1 1
19 16016 1 1 22 ARG C C 131.772 101.686 30.386 1.00 . A A . 22 ARG C 1 1
19 16017 1 1 22 ARG CA C 130.585 102.455 29.802 1.00 . A A . 22 ARG CA 1 1
19 16018 1 1 22 ARG CB C 129.994 103.364 30.882 1.00 . A A . 22 ARG CB 1 1
19 16019 1 1 22 ARG CD C 128.070 104.853 31.454 1.00 . A A . 22 ARG CD 1 1
19 16020 1 1 22 ARG CG C 128.768 104.090 30.326 1.00 . A A . 22 ARG CG 1 1
19 16021 1 1 22 ARG CZ C 126.258 106.456 31.583 1.00 . A A . 22 ARG CZ 1 1
19 16022 1 1 22 ARG H H 128.649 101.518 29.741 1.00 . A A . 22 ARG H 1 1
19 16023 1 1 22 ARG HA H 130.921 103.057 28.971 1.00 . A A . 22 ARG HA 1 1
19 16024 1 1 22 ARG HB2 H 129.704 102.767 31.734 1.00 . A A . 22 ARG HB2 1 1
19 16025 1 1 22 ARG HB3 H 130.733 104.090 31.187 1.00 . A A . 22 ARG HB3 1 1
19 16026 1 1 22 ARG HD2 H 127.830 104.169 32.257 1.00 . A A . 22 ARG HD2 1 1
19 16027 1 1 22 ARG HD3 H 128.726 105.628 31.824 1.00 . A A . 22 ARG HD3 1 1
19 16028 1 1 22 ARG HE H 126.410 105.133 30.109 1.00 . A A . 22 ARG HE 1 1
19 16029 1 1 22 ARG HG2 H 129.077 104.785 29.558 1.00 . A A . 22 ARG HG2 1 1
19 16030 1 1 22 ARG HG3 H 128.082 103.369 29.905 1.00 . A A . 22 ARG HG3 1 1
19 16031 1 1 22 ARG HH11 H 124.747 106.654 30.284 1.00 . A A . 22 ARG HH11 1 1
19 16032 1 1 22 ARG HH12 H 124.734 107.753 31.624 1.00 . A A . 22 ARG HH12 1 1
19 16033 1 1 22 ARG HH21 H 127.639 106.488 33.032 1.00 . A A . 22 ARG HH21 1 1
19 16034 1 1 22 ARG HH22 H 126.372 107.659 33.179 1.00 . A A . 22 ARG HH22 1 1
19 16035 1 1 22 ARG N N 129.540 101.502 29.334 1.00 . A A . 22 ARG N 1 1
19 16036 1 1 22 ARG NE N 126.816 105.469 30.936 1.00 . A A . 22 ARG NE 1 1
19 16037 1 1 22 ARG NH1 N 125.161 106.997 31.128 1.00 . A A . 22 ARG NH1 1 1
19 16038 1 1 22 ARG NH2 N 126.798 106.903 32.683 1.00 . A A . 22 ARG NH2 1 1
19 16039 1 1 22 ARG O O 132.723 102.272 30.867 1.00 . A A . 22 ARG O 1 1
19 16040 1 1 23 GLY C C 132.923 99.868 32.436 1.00 . A A . 23 GLY C 1 1
19 16041 1 1 23 GLY CA C 132.857 99.598 30.938 1.00 . A A . 23 GLY CA 1 1
19 16042 1 1 23 GLY H H 130.951 99.921 29.983 1.00 . A A . 23 GLY H 1 1
19 16043 1 1 23 GLY HA2 H 132.690 98.540 30.772 1.00 . A A . 23 GLY HA2 1 1
19 16044 1 1 23 GLY HA3 H 133.785 99.902 30.476 1.00 . A A . 23 GLY HA3 1 1
19 16045 1 1 23 GLY N N 131.727 100.382 30.364 1.00 . A A . 23 GLY N 1 1
19 16046 1 1 23 GLY O O 133.069 100.993 32.871 1.00 . A A . 23 GLY O 1 1
19 16047 1 1 24 PHE C C 134.210 98.658 35.235 1.00 . A A . 24 PHE C 1 1
19 16048 1 1 24 PHE CA C 132.824 99.016 34.704 1.00 . A A . 24 PHE CA 1 1
19 16049 1 1 24 PHE CB C 131.786 98.075 35.299 1.00 . A A . 24 PHE CB 1 1
19 16050 1 1 24 PHE CD1 C 132.699 95.770 35.300 1.00 . A A . 24 PHE CD1 1 1
19 16051 1 1 24 PHE CD2 C 131.330 96.437 33.445 1.00 . A A . 24 PHE CD2 1 1
19 16052 1 1 24 PHE CE1 C 132.861 94.509 34.728 1.00 . A A . 24 PHE CE1 1 1
19 16053 1 1 24 PHE CE2 C 131.491 95.168 32.868 1.00 . A A . 24 PHE CE2 1 1
19 16054 1 1 24 PHE CG C 131.942 96.726 34.663 1.00 . A A . 24 PHE CG 1 1
19 16055 1 1 24 PHE CZ C 132.255 94.209 33.511 1.00 . A A . 24 PHE CZ 1 1
19 16056 1 1 24 PHE H H 132.664 97.949 32.853 1.00 . A A . 24 PHE H 1 1
19 16057 1 1 24 PHE HA H 132.582 100.035 34.968 1.00 . A A . 24 PHE HA 1 1
19 16058 1 1 24 PHE HB2 H 131.928 97.997 36.366 1.00 . A A . 24 PHE HB2 1 1
19 16059 1 1 24 PHE HB3 H 130.807 98.446 35.093 1.00 . A A . 24 PHE HB3 1 1
19 16060 1 1 24 PHE HD1 H 133.164 96.011 36.234 1.00 . A A . 24 PHE HD1 1 1
19 16061 1 1 24 PHE HD2 H 130.739 97.189 32.953 1.00 . A A . 24 PHE HD2 1 1
19 16062 1 1 24 PHE HE1 H 133.431 93.763 35.226 1.00 . A A . 24 PHE HE1 1 1
19 16063 1 1 24 PHE HE2 H 131.023 94.925 31.934 1.00 . A A . 24 PHE HE2 1 1
19 16064 1 1 24 PHE HZ H 132.382 93.231 33.071 1.00 . A A . 24 PHE HZ 1 1
19 16065 1 1 24 PHE N N 132.795 98.843 33.228 1.00 . A A . 24 PHE N 1 1
19 16066 1 1 24 PHE O O 135.051 98.157 34.516 1.00 . A A . 24 PHE O 1 1
19 16067 1 1 25 PHE C C 135.676 97.350 37.970 1.00 . A A . 25 PHE C 1 1
19 16068 1 1 25 PHE CA C 135.786 98.601 37.094 1.00 . A A . 25 PHE CA 1 1
19 16069 1 1 25 PHE CB C 136.237 99.779 37.958 1.00 . A A . 25 PHE CB 1 1
19 16070 1 1 25 PHE CD1 C 137.868 99.003 39.677 1.00 . A A . 25 PHE CD1 1 1
19 16071 1 1 25 PHE CD2 C 138.721 99.907 37.601 1.00 . A A . 25 PHE CD2 1 1
19 16072 1 1 25 PHE CE1 C 139.165 98.800 40.124 1.00 . A A . 25 PHE CE1 1 1
19 16073 1 1 25 PHE CE2 C 140.029 99.701 38.048 1.00 . A A . 25 PHE CE2 1 1
19 16074 1 1 25 PHE CG C 137.643 99.554 38.421 1.00 . A A . 25 PHE CG 1 1
19 16075 1 1 25 PHE CZ C 140.253 99.146 39.313 1.00 . A A . 25 PHE CZ 1 1
19 16076 1 1 25 PHE H H 133.755 99.321 37.047 1.00 . A A . 25 PHE H 1 1
19 16077 1 1 25 PHE HA H 136.517 98.429 36.315 1.00 . A A . 25 PHE HA 1 1
19 16078 1 1 25 PHE HB2 H 136.198 100.687 37.385 1.00 . A A . 25 PHE HB2 1 1
19 16079 1 1 25 PHE HB3 H 135.591 99.863 38.821 1.00 . A A . 25 PHE HB3 1 1
19 16080 1 1 25 PHE HD1 H 137.031 98.732 40.301 1.00 . A A . 25 PHE HD1 1 1
19 16081 1 1 25 PHE HD2 H 138.542 100.334 36.627 1.00 . A A . 25 PHE HD2 1 1
19 16082 1 1 25 PHE HE1 H 139.325 98.377 41.091 1.00 . A A . 25 PHE HE1 1 1
19 16083 1 1 25 PHE HE2 H 140.863 99.969 37.420 1.00 . A A . 25 PHE HE2 1 1
19 16084 1 1 25 PHE HZ H 141.262 98.987 39.665 1.00 . A A . 25 PHE HZ 1 1
19 16085 1 1 25 PHE N N 134.453 98.916 36.494 1.00 . A A . 25 PHE N 1 1
19 16086 1 1 25 PHE O O 134.940 97.318 38.937 1.00 . A A . 25 PHE O 1 1
19 16087 1 1 26 TYR C C 137.711 94.351 38.327 1.00 . A A . 26 TYR C 1 1
19 16088 1 1 26 TYR CA C 136.368 95.072 38.459 1.00 . A A . 26 TYR CA 1 1
19 16089 1 1 26 TYR CB C 135.237 94.165 37.962 1.00 . A A . 26 TYR CB 1 1
19 16090 1 1 26 TYR CD1 C 134.567 93.288 40.218 1.00 . A A . 26 TYR CD1 1 1
19 16091 1 1 26 TYR CD2 C 135.315 91.709 38.540 1.00 . A A . 26 TYR CD2 1 1
19 16092 1 1 26 TYR CE1 C 134.374 92.239 41.119 1.00 . A A . 26 TYR CE1 1 1
19 16093 1 1 26 TYR CE2 C 135.122 90.656 39.443 1.00 . A A . 26 TYR CE2 1 1
19 16094 1 1 26 TYR CG C 135.037 93.025 38.929 1.00 . A A . 26 TYR CG 1 1
19 16095 1 1 26 TYR CZ C 134.651 90.922 40.734 1.00 . A A . 26 TYR CZ 1 1
19 16096 1 1 26 TYR H H 137.005 96.375 36.864 1.00 . A A . 26 TYR H 1 1
19 16097 1 1 26 TYR HA H 136.199 95.324 39.496 1.00 . A A . 26 TYR HA 1 1
19 16098 1 1 26 TYR HB2 H 134.323 94.738 37.896 1.00 . A A . 26 TYR HB2 1 1
19 16099 1 1 26 TYR HB3 H 135.488 93.775 36.989 1.00 . A A . 26 TYR HB3 1 1
19 16100 1 1 26 TYR HD1 H 134.352 94.302 40.519 1.00 . A A . 26 TYR HD1 1 1
19 16101 1 1 26 TYR HD2 H 135.679 91.505 37.544 1.00 . A A . 26 TYR HD2 1 1
19 16102 1 1 26 TYR HE1 H 134.011 92.447 42.109 1.00 . A A . 26 TYR HE1 1 1
19 16103 1 1 26 TYR HE2 H 135.337 89.641 39.144 1.00 . A A . 26 TYR HE2 1 1
19 16104 1 1 26 TYR HH H 135.077 89.187 41.406 1.00 . A A . 26 TYR HH 1 1
19 16105 1 1 26 TYR N N 136.412 96.322 37.644 1.00 . A A . 26 TYR N 1 1
19 16106 1 1 26 TYR O O 137.905 93.272 38.850 1.00 . A A . 26 TYR O 1 1
19 16107 1 1 26 TYR OH O 134.459 89.888 41.627 1.00 . A A . 26 TYR OH 1 1
19 16108 1 1 27 THR C C 139.840 92.976 36.758 1.00 . A A . 27 THR C 1 1
19 16109 1 1 27 THR CA C 139.984 94.326 37.473 1.00 . A A . 27 THR CA 1 1
19 16110 1 1 27 THR CB C 140.616 94.119 38.868 1.00 . A A . 27 THR CB 1 1
19 16111 1 1 27 THR CG2 C 142.145 94.259 38.797 1.00 . A A . 27 THR CG2 1 1
19 16112 1 1 27 THR H H 138.463 95.829 37.235 1.00 . A A . 27 THR H 1 1
19 16113 1 1 27 THR HA H 140.612 94.978 36.884 1.00 . A A . 27 THR HA 1 1
19 16114 1 1 27 THR HB H 140.367 93.134 39.240 1.00 . A A . 27 THR HB 1 1
19 16115 1 1 27 THR HG1 H 139.146 95.118 39.654 1.00 . A A . 27 THR HG1 1 1
19 16116 1 1 27 THR HG21 H 142.411 95.304 38.845 1.00 . A A . 27 THR HG21 1 1
19 16117 1 1 27 THR HG22 H 142.507 93.838 37.873 1.00 . A A . 27 THR HG22 1 1
19 16118 1 1 27 THR HG23 H 142.593 93.736 39.630 1.00 . A A . 27 THR HG23 1 1
19 16119 1 1 27 THR N N 138.644 94.954 37.639 1.00 . A A . 27 THR N 1 1
19 16120 1 1 27 THR O O 138.749 92.509 36.499 1.00 . A A . 27 THR O 1 1
19 16121 1 1 27 THR OG1 O 140.100 95.096 39.759 1.00 . A A . 27 THR OG1 1 1
19 16122 1 1 28 ASP C C 139.921 90.119 36.550 1.00 . A A . 28 ASP C 1 1
19 16123 1 1 28 ASP CA C 140.899 91.023 35.776 1.00 . A A . 28 ASP CA 1 1
19 16124 1 1 28 ASP CB C 142.341 90.448 35.787 1.00 . A A . 28 ASP CB 1 1
19 16125 1 1 28 ASP CG C 142.846 90.185 34.359 1.00 . A A . 28 ASP CG 1 1
19 16126 1 1 28 ASP H H 141.806 92.735 36.685 1.00 . A A . 28 ASP H 1 1
19 16127 1 1 28 ASP HA H 140.549 91.149 34.762 1.00 . A A . 28 ASP HA 1 1
19 16128 1 1 28 ASP HB2 H 142.996 91.170 36.246 1.00 . A A . 28 ASP HB2 1 1
19 16129 1 1 28 ASP HB3 H 142.373 89.532 36.358 1.00 . A A . 28 ASP HB3 1 1
19 16130 1 1 28 ASP N N 140.941 92.345 36.454 1.00 . A A . 28 ASP N 1 1
19 16131 1 1 28 ASP O O 139.565 90.412 37.675 1.00 . A A . 28 ASP O 1 1
19 16132 1 1 28 ASP OD1 O 142.531 90.976 33.485 1.00 . A A . 28 ASP OD1 1 1
19 16133 1 1 28 ASP OD2 O 143.536 89.198 34.171 1.00 . A A . 28 ASP OD2 1 1
19 16134 1 1 29 PRO C C 139.233 87.454 37.879 1.00 . A A . 29 PRO C 1 1
19 16135 1 1 29 PRO CA C 138.565 88.094 36.673 1.00 . A A . 29 PRO CA 1 1
19 16136 1 1 29 PRO CB C 138.275 87.054 35.590 1.00 . A A . 29 PRO CB 1 1
19 16137 1 1 29 PRO CD C 139.920 88.551 34.674 1.00 . A A . 29 PRO CD 1 1
19 16138 1 1 29 PRO CG C 139.479 87.092 34.706 1.00 . A A . 29 PRO CG 1 1
19 16139 1 1 29 PRO HA H 137.659 88.600 36.958 1.00 . A A . 29 PRO HA 1 1
19 16140 1 1 29 PRO HB2 H 138.156 86.072 36.031 1.00 . A A . 29 PRO HB2 1 1
19 16141 1 1 29 PRO HB3 H 137.394 87.331 35.029 1.00 . A A . 29 PRO HB3 1 1
19 16142 1 1 29 PRO HD2 H 140.992 88.621 34.552 1.00 . A A . 29 PRO HD2 1 1
19 16143 1 1 29 PRO HD3 H 139.404 89.095 33.900 1.00 . A A . 29 PRO HD3 1 1
19 16144 1 1 29 PRO HG2 H 140.265 86.473 35.123 1.00 . A A . 29 PRO HG2 1 1
19 16145 1 1 29 PRO HG3 H 139.229 86.765 33.712 1.00 . A A . 29 PRO HG3 1 1
19 16146 1 1 29 PRO N N 139.513 89.032 35.993 1.00 . A A . 29 PRO N 1 1
19 16147 1 1 29 PRO O O 138.625 86.868 38.757 1.00 . A A . 29 PRO O 1 1
19 16148 1 1 30 THR C C 142.281 87.992 39.489 1.00 . A A . 30 THR C 1 1
19 16149 1 1 30 THR CA C 141.240 86.989 39.044 1.00 . A A . 30 THR CA 1 1
19 16150 1 1 30 THR CB C 141.950 85.787 38.522 1.00 . A A . 30 THR CB 1 1
19 16151 1 1 30 THR CG2 C 142.666 86.214 37.221 1.00 . A A . 30 THR CG2 1 1
19 16152 1 1 30 THR H H 140.971 88.046 37.209 1.00 . A A . 30 THR H 1 1
19 16153 1 1 30 THR HA H 140.582 86.724 39.854 1.00 . A A . 30 THR HA 1 1
19 16154 1 1 30 THR HB H 141.241 85.002 38.308 1.00 . A A . 30 THR HB 1 1
19 16155 1 1 30 THR HG1 H 142.957 86.077 40.165 1.00 . A A . 30 THR HG1 1 1
19 16156 1 1 30 THR HG21 H 142.184 85.751 36.374 1.00 . A A . 30 THR HG21 1 1
19 16157 1 1 30 THR HG22 H 143.699 85.915 37.260 1.00 . A A . 30 THR HG22 1 1
19 16158 1 1 30 THR HG23 H 142.609 87.291 37.116 1.00 . A A . 30 THR HG23 1 1
19 16159 1 1 30 THR N N 140.496 87.572 37.923 1.00 . A A . 30 THR N 1 1
19 16160 1 1 30 THR O O 143.006 88.490 38.663 1.00 . A A . 30 THR O 1 1
19 16161 1 1 30 THR OG1 O 142.866 85.361 39.526 1.00 . A A . 30 THR OG1 1 1
19 16162 1 1 31 GLU C C 143.522 89.472 42.737 1.00 . A A . 31 GLU C 1 1
19 16163 1 1 31 GLU CA C 143.398 89.342 41.161 1.00 . A A . 31 GLU CA 1 1
19 16164 1 1 31 GLU CB C 143.034 90.729 40.507 1.00 . A A . 31 GLU CB 1 1
19 16165 1 1 31 GLU CD C 144.148 90.025 38.311 1.00 . A A . 31 GLU CD 1 1
19 16166 1 1 31 GLU CG C 142.901 90.669 38.945 1.00 . A A . 31 GLU CG 1 1
19 16167 1 1 31 GLU H H 141.771 87.924 41.429 1.00 . A A . 31 GLU H 1 1
19 16168 1 1 31 GLU HA H 144.356 89.023 40.776 1.00 . A A . 31 GLU HA 1 1
19 16169 1 1 31 GLU HB2 H 142.100 91.074 40.918 1.00 . A A . 31 GLU HB2 1 1
19 16170 1 1 31 GLU HB3 H 143.807 91.441 40.761 1.00 . A A . 31 GLU HB3 1 1
19 16171 1 1 31 GLU HG2 H 142.023 90.098 38.674 1.00 . A A . 31 GLU HG2 1 1
19 16172 1 1 31 GLU HG3 H 142.795 91.670 38.561 1.00 . A A . 31 GLU HG3 1 1
19 16173 1 1 31 GLU N N 142.371 88.321 40.763 1.00 . A A . 31 GLU N 1 1
19 16174 1 1 31 GLU O O 142.714 88.961 43.523 1.00 . A A . 31 GLU O 1 1
19 16175 1 1 31 GLU OE1 O 145.199 90.652 38.353 1.00 . A A . 31 GLU OE1 1 1
19 16176 1 1 31 GLU OE2 O 144.027 88.919 37.782 1.00 . A A . 31 GLU OE2 1 1
19 16177 1 1 32 GLU C C 144.432 91.700 45.150 1.00 . A A . 32 GLU C 1 1
19 16178 1 1 32 GLU CA C 144.782 90.289 44.676 1.00 . A A . 32 GLU CA 1 1
19 16179 1 1 32 GLU CB C 146.261 90.036 45.000 1.00 . A A . 32 GLU CB 1 1
19 16180 1 1 32 GLU CD C 148.383 89.143 44.030 1.00 . A A . 32 GLU CD 1 1
19 16181 1 1 32 GLU CG C 147.019 89.746 43.707 1.00 . A A . 32 GLU CG 1 1
19 16182 1 1 32 GLU H H 145.209 90.519 42.568 1.00 . A A . 32 GLU H 1 1
19 16183 1 1 32 GLU HA H 144.174 89.572 45.205 1.00 . A A . 32 GLU HA 1 1
19 16184 1 1 32 GLU HB2 H 146.683 90.910 45.476 1.00 . A A . 32 GLU HB2 1 1
19 16185 1 1 32 GLU HB3 H 146.346 89.189 45.663 1.00 . A A . 32 GLU HB3 1 1
19 16186 1 1 32 GLU HG2 H 146.452 89.048 43.108 1.00 . A A . 32 GLU HG2 1 1
19 16187 1 1 32 GLU HG3 H 147.155 90.665 43.156 1.00 . A A . 32 GLU HG3 1 1
19 16188 1 1 32 GLU N N 144.563 90.140 43.199 1.00 . A A . 32 GLU N 1 1
19 16189 1 1 32 GLU O O 145.201 92.304 45.854 1.00 . A A . 32 GLU O 1 1
19 16190 1 1 32 GLU OE1 O 149.288 89.900 44.344 1.00 . A A . 32 GLU OE1 1 1
19 16191 1 1 32 GLU OE2 O 148.504 87.933 43.940 1.00 . A A . 32 GLU OE2 1 1
19 16192 1 1 33 GLY C C 141.667 94.102 44.676 1.00 . A A . 33 GLY C 1 1
19 16193 1 1 33 GLY CA C 142.971 93.606 45.287 1.00 . A A . 33 GLY CA 1 1
19 16194 1 1 33 GLY H H 142.669 91.740 44.236 1.00 . A A . 33 GLY H 1 1
19 16195 1 1 33 GLY HA2 H 142.875 93.589 46.365 1.00 . A A . 33 GLY HA2 1 1
19 16196 1 1 33 GLY HA3 H 143.762 94.273 45.011 1.00 . A A . 33 GLY HA3 1 1
19 16197 1 1 33 GLY N N 143.298 92.234 44.799 1.00 . A A . 33 GLY N 1 1
19 16198 1 1 33 GLY O O 141.547 95.249 44.307 1.00 . A A . 33 GLY O 1 1
19 16199 1 1 34 PRO C C 138.642 94.591 44.940 1.00 . A A . 34 PRO C 1 1
19 16200 1 1 34 PRO CA C 139.350 93.593 44.029 1.00 . A A . 34 PRO CA 1 1
19 16201 1 1 34 PRO CB C 138.631 92.247 44.024 1.00 . A A . 34 PRO CB 1 1
19 16202 1 1 34 PRO CD C 140.740 91.849 45.017 1.00 . A A . 34 PRO CD 1 1
19 16203 1 1 34 PRO CG C 139.261 91.522 45.152 1.00 . A A . 34 PRO CG 1 1
19 16204 1 1 34 PRO HA H 139.437 93.976 43.028 1.00 . A A . 34 PRO HA 1 1
19 16205 1 1 34 PRO HB2 H 137.575 92.377 44.193 1.00 . A A . 34 PRO HB2 1 1
19 16206 1 1 34 PRO HB3 H 138.815 91.722 43.100 1.00 . A A . 34 PRO HB3 1 1
19 16207 1 1 34 PRO HD2 H 141.257 91.751 45.960 1.00 . A A . 34 PRO HD2 1 1
19 16208 1 1 34 PRO HD3 H 141.195 91.241 44.253 1.00 . A A . 34 PRO HD3 1 1
19 16209 1 1 34 PRO HG2 H 138.868 91.897 46.090 1.00 . A A . 34 PRO HG2 1 1
19 16210 1 1 34 PRO HG3 H 139.099 90.466 45.060 1.00 . A A . 34 PRO HG3 1 1
19 16211 1 1 34 PRO N N 140.693 93.248 44.589 1.00 . A A . 34 PRO N 1 1
19 16212 1 1 34 PRO O O 137.421 94.630 45.053 1.00 . A A . 34 PRO O 1 1
19 16213 1 1 35 ARG C C 138.312 95.586 47.720 1.00 . A A . 35 ARG C 1 1
19 16214 1 1 35 ARG CA C 138.881 96.370 46.545 1.00 . A A . 35 ARG CA 1 1
19 16215 1 1 35 ARG CB C 137.803 97.201 45.848 1.00 . A A . 35 ARG CB 1 1
19 16216 1 1 35 ARG CD C 135.794 98.626 46.201 1.00 . A A . 35 ARG CD 1 1
19 16217 1 1 35 ARG CG C 136.735 97.617 46.856 1.00 . A A . 35 ARG CG 1 1
19 16218 1 1 35 ARG CZ C 136.796 100.700 46.927 1.00 . A A . 35 ARG CZ 1 1
19 16219 1 1 35 ARG H H 140.402 95.301 45.500 1.00 . A A . 35 ARG H 1 1
19 16220 1 1 35 ARG HA H 139.674 97.017 46.892 1.00 . A A . 35 ARG HA 1 1
19 16221 1 1 35 ARG HB2 H 138.255 98.086 45.421 1.00 . A A . 35 ARG HB2 1 1
19 16222 1 1 35 ARG HB3 H 137.345 96.623 45.061 1.00 . A A . 35 ARG HB3 1 1
19 16223 1 1 35 ARG HD2 H 135.429 98.226 45.267 1.00 . A A . 35 ARG HD2 1 1
19 16224 1 1 35 ARG HD3 H 134.960 98.822 46.859 1.00 . A A . 35 ARG HD3 1 1
19 16225 1 1 35 ARG HE H 136.838 100.103 45.038 1.00 . A A . 35 ARG HE 1 1
19 16226 1 1 35 ARG HG2 H 136.174 96.746 47.167 1.00 . A A . 35 ARG HG2 1 1
19 16227 1 1 35 ARG HG3 H 137.206 98.070 47.715 1.00 . A A . 35 ARG HG3 1 1
19 16228 1 1 35 ARG HH11 H 137.791 101.993 45.777 1.00 . A A . 35 ARG HH11 1 1
19 16229 1 1 35 ARG HH12 H 137.681 102.412 47.453 1.00 . A A . 35 ARG HH12 1 1
19 16230 1 1 35 ARG HH21 H 135.847 99.597 48.304 1.00 . A A . 35 ARG HH21 1 1
19 16231 1 1 35 ARG HH22 H 136.576 101.056 48.885 1.00 . A A . 35 ARG HH22 1 1
19 16232 1 1 35 ARG N N 139.431 95.380 45.607 1.00 . A A . 35 ARG N 1 1
19 16233 1 1 35 ARG NE N 136.534 99.887 45.945 1.00 . A A . 35 ARG NE 1 1
19 16234 1 1 35 ARG NH1 N 137.475 101.785 46.703 1.00 . A A . 35 ARG NH1 1 1
19 16235 1 1 35 ARG NH2 N 136.374 100.430 48.133 1.00 . A A . 35 ARG NH2 1 1
19 16236 1 1 35 ARG O O 137.961 96.135 48.743 1.00 . A A . 35 ARG O 1 1
19 16237 1 1 36 ARG C C 136.679 94.195 49.442 1.00 . A A . 36 ARG C 1 1
19 16238 1 1 36 ARG CA C 137.752 93.428 48.695 1.00 . A A . 36 ARG CA 1 1
19 16239 1 1 36 ARG CB C 138.896 93.112 49.657 1.00 . A A . 36 ARG CB 1 1
19 16240 1 1 36 ARG CD C 139.071 90.645 49.328 1.00 . A A . 36 ARG CD 1 1
19 16241 1 1 36 ARG CG C 139.756 91.986 49.086 1.00 . A A . 36 ARG CG 1 1
19 16242 1 1 36 ARG CZ C 139.811 88.530 48.413 1.00 . A A . 36 ARG CZ 1 1
19 16243 1 1 36 ARG H H 138.579 93.866 46.755 1.00 . A A . 36 ARG H 1 1
19 16244 1 1 36 ARG HA H 137.343 92.512 48.298 1.00 . A A . 36 ARG HA 1 1
19 16245 1 1 36 ARG HB2 H 139.504 93.994 49.792 1.00 . A A . 36 ARG HB2 1 1
19 16246 1 1 36 ARG HB3 H 138.490 92.805 50.608 1.00 . A A . 36 ARG HB3 1 1
19 16247 1 1 36 ARG HD2 H 138.665 90.623 50.328 1.00 . A A . 36 ARG HD2 1 1
19 16248 1 1 36 ARG HD3 H 138.276 90.514 48.611 1.00 . A A . 36 ARG HD3 1 1
19 16249 1 1 36 ARG HE H 140.933 89.610 49.637 1.00 . A A . 36 ARG HE 1 1
19 16250 1 1 36 ARG HG2 H 139.890 92.138 48.025 1.00 . A A . 36 ARG HG2 1 1
19 16251 1 1 36 ARG HG3 H 140.719 91.987 49.576 1.00 . A A . 36 ARG HG3 1 1
19 16252 1 1 36 ARG HH11 H 141.568 87.637 48.756 1.00 . A A . 36 ARG HH11 1 1
19 16253 1 1 36 ARG HH12 H 140.492 86.790 47.695 1.00 . A A . 36 ARG HH12 1 1
19 16254 1 1 36 ARG HH21 H 137.991 89.186 47.893 1.00 . A A . 36 ARG HH21 1 1
19 16255 1 1 36 ARG HH22 H 138.464 87.667 47.211 1.00 . A A . 36 ARG HH22 1 1
19 16256 1 1 36 ARG N N 138.262 94.283 47.584 1.00 . A A . 36 ARG N 1 1
19 16257 1 1 36 ARG NE N 140.073 89.555 49.169 1.00 . A A . 36 ARG NE 1 1
19 16258 1 1 36 ARG NH1 N 140.692 87.577 48.278 1.00 . A A . 36 ARG NH1 1 1
19 16259 1 1 36 ARG NH2 N 138.666 88.456 47.790 1.00 . A A . 36 ARG NH2 1 1
19 16260 1 1 36 ARG O O 136.469 94.012 50.626 1.00 . A A . 36 ARG O 1 1
19 16261 1 1 37 GLY C C 133.600 95.415 48.895 1.00 . A A . 37 GLY C 1 1
19 16262 1 1 37 GLY CA C 134.959 95.912 49.376 1.00 . A A . 37 GLY CA 1 1
19 16263 1 1 37 GLY H H 136.251 95.198 47.804 1.00 . A A . 37 GLY H 1 1
19 16264 1 1 37 GLY HA2 H 135.013 95.849 50.452 1.00 . A A . 37 GLY HA2 1 1
19 16265 1 1 37 GLY HA3 H 135.088 96.939 49.066 1.00 . A A . 37 GLY HA3 1 1
19 16266 1 1 37 GLY N N 136.027 95.070 48.750 1.00 . A A . 37 GLY N 1 1
19 16267 1 1 37 GLY O O 132.812 94.877 49.649 1.00 . A A . 37 GLY O 1 1
19 16268 1 1 38 ILE C C 131.915 93.626 47.189 1.00 . A A . 38 ILE C 1 1
19 16269 1 1 38 ILE CA C 132.041 95.142 47.058 1.00 . A A . 38 ILE CA 1 1
19 16270 1 1 38 ILE CB C 132.048 95.508 45.572 1.00 . A A . 38 ILE CB 1 1
19 16271 1 1 38 ILE CD1 C 130.711 95.614 43.478 1.00 . A A . 38 ILE CD1 1 1
19 16272 1 1 38 ILE CG1 C 130.662 95.292 44.973 1.00 . A A . 38 ILE CG1 1 1
19 16273 1 1 38 ILE CG2 C 133.067 94.632 44.817 1.00 . A A . 38 ILE CG2 1 1
19 16274 1 1 38 ILE H H 133.995 96.027 47.061 1.00 . A A . 38 ILE H 1 1
19 16275 1 1 38 ILE HA H 131.217 95.632 47.553 1.00 . A A . 38 ILE HA 1 1
19 16276 1 1 38 ILE HB H 132.323 96.541 45.470 1.00 . A A . 38 ILE HB 1 1
19 16277 1 1 38 ILE HD11 H 129.720 95.577 43.072 1.00 . A A . 38 ILE HD11 1 1
19 16278 1 1 38 ILE HD12 H 131.333 94.896 42.965 1.00 . A A . 38 ILE HD12 1 1
19 16279 1 1 38 ILE HD13 H 131.119 96.601 43.338 1.00 . A A . 38 ILE HD13 1 1
19 16280 1 1 38 ILE HG12 H 130.363 94.267 45.117 1.00 . A A . 38 ILE HG12 1 1
19 16281 1 1 38 ILE HG13 H 129.953 95.950 45.456 1.00 . A A . 38 ILE HG13 1 1
19 16282 1 1 38 ILE HG21 H 132.668 93.636 44.702 1.00 . A A . 38 ILE HG21 1 1
19 16283 1 1 38 ILE HG22 H 133.989 94.585 45.371 1.00 . A A . 38 ILE HG22 1 1
19 16284 1 1 38 ILE HG23 H 133.253 95.052 43.840 1.00 . A A . 38 ILE HG23 1 1
19 16285 1 1 38 ILE N N 133.332 95.592 47.638 1.00 . A A . 38 ILE N 1 1
19 16286 1 1 38 ILE O O 130.866 93.089 47.463 1.00 . A A . 38 ILE O 1 1
19 16287 1 1 39 VAL C C 132.697 90.956 48.401 1.00 . A A . 39 VAL C 1 1
19 16288 1 1 39 VAL CA C 132.971 91.473 46.987 1.00 . A A . 39 VAL CA 1 1
19 16289 1 1 39 VAL CB C 134.349 91.036 46.513 1.00 . A A . 39 VAL CB 1 1
19 16290 1 1 39 VAL CG1 C 134.562 89.555 46.794 1.00 . A A . 39 VAL CG1 1 1
19 16291 1 1 39 VAL CG2 C 134.481 91.323 45.013 1.00 . A A . 39 VAL CG2 1 1
19 16292 1 1 39 VAL H H 133.808 93.402 46.698 1.00 . A A . 39 VAL H 1 1
19 16293 1 1 39 VAL HA H 132.220 91.095 46.315 1.00 . A A . 39 VAL HA 1 1
19 16294 1 1 39 VAL HB H 135.095 91.610 47.041 1.00 . A A . 39 VAL HB 1 1
19 16295 1 1 39 VAL HG11 H 134.738 89.418 47.852 1.00 . A A . 39 VAL HG11 1 1
19 16296 1 1 39 VAL HG12 H 135.415 89.204 46.236 1.00 . A A . 39 VAL HG12 1 1
19 16297 1 1 39 VAL HG13 H 133.682 89.007 46.502 1.00 . A A . 39 VAL HG13 1 1
19 16298 1 1 39 VAL HG21 H 135.336 90.799 44.620 1.00 . A A . 39 VAL HG21 1 1
19 16299 1 1 39 VAL HG22 H 134.615 92.385 44.865 1.00 . A A . 39 VAL HG22 1 1
19 16300 1 1 39 VAL HG23 H 133.589 90.999 44.496 1.00 . A A . 39 VAL HG23 1 1
19 16301 1 1 39 VAL N N 132.983 92.943 46.946 1.00 . A A . 39 VAL N 1 1
19 16302 1 1 39 VAL O O 131.731 90.259 48.634 1.00 . A A . 39 VAL O 1 1
19 16303 1 1 40 GLU C C 131.977 91.277 51.264 1.00 . A A . 40 GLU C 1 1
19 16304 1 1 40 GLU CA C 133.313 90.761 50.718 1.00 . A A . 40 GLU CA 1 1
19 16305 1 1 40 GLU CB C 134.444 91.228 51.631 1.00 . A A . 40 GLU CB 1 1
19 16306 1 1 40 GLU CD C 136.910 91.342 51.938 1.00 . A A . 40 GLU CD 1 1
19 16307 1 1 40 GLU CG C 135.793 91.057 50.933 1.00 . A A . 40 GLU CG 1 1
19 16308 1 1 40 GLU H H 134.321 91.820 49.133 1.00 . A A . 40 GLU H 1 1
19 16309 1 1 40 GLU HA H 133.295 89.681 50.700 1.00 . A A . 40 GLU HA 1 1
19 16310 1 1 40 GLU HB2 H 134.299 92.270 51.874 1.00 . A A . 40 GLU HB2 1 1
19 16311 1 1 40 GLU HB3 H 134.435 90.641 52.536 1.00 . A A . 40 GLU HB3 1 1
19 16312 1 1 40 GLU HG2 H 135.889 90.048 50.559 1.00 . A A . 40 GLU HG2 1 1
19 16313 1 1 40 GLU HG3 H 135.863 91.752 50.112 1.00 . A A . 40 GLU HG3 1 1
19 16314 1 1 40 GLU N N 133.537 91.268 49.337 1.00 . A A . 40 GLU N 1 1
19 16315 1 1 40 GLU O O 131.415 90.710 52.179 1.00 . A A . 40 GLU O 1 1
19 16316 1 1 40 GLU OE1 O 137.029 92.482 52.355 1.00 . A A . 40 GLU OE1 1 1
19 16317 1 1 40 GLU OE2 O 137.625 90.413 52.276 1.00 . A A . 40 GLU OE2 1 1
19 16318 1 1 41 GLN C C 128.999 92.352 50.418 1.00 . A A . 41 GLN C 1 1
19 16319 1 1 41 GLN CA C 130.171 92.904 51.237 1.00 . A A . 41 GLN CA 1 1
19 16320 1 1 41 GLN CB C 130.193 94.430 51.119 1.00 . A A . 41 GLN CB 1 1
19 16321 1 1 41 GLN CD C 129.097 96.513 51.969 1.00 . A A . 41 GLN CD 1 1
19 16322 1 1 41 GLN CG C 128.916 95.011 51.735 1.00 . A A . 41 GLN CG 1 1
19 16323 1 1 41 GLN H H 131.936 92.806 49.997 1.00 . A A . 41 GLN H 1 1
19 16324 1 1 41 GLN HA H 130.039 92.630 52.274 1.00 . A A . 41 GLN HA 1 1
19 16325 1 1 41 GLN HB2 H 131.055 94.818 51.644 1.00 . A A . 41 GLN HB2 1 1
19 16326 1 1 41 GLN HB3 H 130.248 94.711 50.079 1.00 . A A . 41 GLN HB3 1 1
19 16327 1 1 41 GLN HE21 H 129.868 96.845 50.168 1.00 . A A . 41 GLN HE21 1 1
19 16328 1 1 41 GLN HE22 H 129.725 98.214 51.161 1.00 . A A . 41 GLN HE22 1 1
19 16329 1 1 41 GLN HG2 H 128.088 94.848 51.062 1.00 . A A . 41 GLN HG2 1 1
19 16330 1 1 41 GLN HG3 H 128.716 94.524 52.678 1.00 . A A . 41 GLN HG3 1 1
19 16331 1 1 41 GLN N N 131.466 92.354 50.728 1.00 . A A . 41 GLN N 1 1
19 16332 1 1 41 GLN NE2 N 129.607 97.252 51.020 1.00 . A A . 41 GLN NE2 1 1
19 16333 1 1 41 GLN O O 127.938 92.082 50.942 1.00 . A A . 41 GLN O 1 1
19 16334 1 1 41 GLN OE1 O 128.772 97.018 53.024 1.00 . A A . 41 GLN OE1 1 1
19 16335 1 1 42 CYS C C 128.097 90.154 48.228 1.00 . A A . 42 CYS C 1 1
19 16336 1 1 42 CYS CA C 128.060 91.683 48.282 1.00 . A A . 42 CYS CA 1 1
19 16337 1 1 42 CYS CB C 128.207 92.248 46.868 1.00 . A A . 42 CYS CB 1 1
19 16338 1 1 42 CYS H H 130.032 92.435 48.727 1.00 . A A . 42 CYS H 1 1
19 16339 1 1 42 CYS HA H 127.113 91.997 48.694 1.00 . A A . 42 CYS HA 1 1
19 16340 1 1 42 CYS HB2 H 129.061 91.796 46.387 1.00 . A A . 42 CYS HB2 1 1
19 16341 1 1 42 CYS HB3 H 127.316 92.032 46.299 1.00 . A A . 42 CYS HB3 1 1
19 16342 1 1 42 CYS N N 129.174 92.200 49.134 1.00 . A A . 42 CYS N 1 1
19 16343 1 1 42 CYS O O 127.070 89.506 48.202 1.00 . A A . 42 CYS O 1 1
19 16344 1 1 42 CYS SG S 128.445 94.042 46.959 1.00 . A A . 42 CYS SG 1 1
19 16345 1 1 43 CYS C C 129.013 87.478 49.511 1.00 . A A . 43 CYS C 1 1
19 16346 1 1 43 CYS CA C 129.326 88.077 48.135 1.00 . A A . 43 CYS CA 1 1
19 16347 1 1 43 CYS CB C 130.722 87.642 47.680 1.00 . A A . 43 CYS CB 1 1
19 16348 1 1 43 CYS H H 130.082 90.097 48.215 1.00 . A A . 43 CYS H 1 1
19 16349 1 1 43 CYS HA H 128.593 87.723 47.425 1.00 . A A . 43 CYS HA 1 1
19 16350 1 1 43 CYS HB2 H 130.949 88.103 46.728 1.00 . A A . 43 CYS HB2 1 1
19 16351 1 1 43 CYS HB3 H 131.456 87.950 48.413 1.00 . A A . 43 CYS HB3 1 1
19 16352 1 1 43 CYS N N 129.259 89.566 48.200 1.00 . A A . 43 CYS N 1 1
19 16353 1 1 43 CYS O O 128.373 86.451 49.615 1.00 . A A . 43 CYS O 1 1
19 16354 1 1 43 CYS SG S 130.766 85.841 47.501 1.00 . A A . 43 CYS SG 1 1
19 16355 1 1 44 HIS C C 127.873 88.182 52.468 1.00 . A A . 44 HIS C 1 1
19 16356 1 1 44 HIS CA C 129.170 87.566 51.935 1.00 . A A . 44 HIS CA 1 1
19 16357 1 1 44 HIS CB C 130.330 87.916 52.878 1.00 . A A . 44 HIS CB 1 1
19 16358 1 1 44 HIS CD2 C 130.618 85.711 54.283 1.00 . A A . 44 HIS CD2 1 1
19 16359 1 1 44 HIS CE1 C 129.926 86.461 56.196 1.00 . A A . 44 HIS CE1 1 1
19 16360 1 1 44 HIS CG C 130.283 87.029 54.095 1.00 . A A . 44 HIS CG 1 1
19 16361 1 1 44 HIS H H 129.967 88.937 50.468 1.00 . A A . 44 HIS H 1 1
19 16362 1 1 44 HIS HA H 129.061 86.489 51.883 1.00 . A A . 44 HIS HA 1 1
19 16363 1 1 44 HIS HB2 H 131.267 87.769 52.363 1.00 . A A . 44 HIS HB2 1 1
19 16364 1 1 44 HIS HB3 H 130.246 88.947 53.185 1.00 . A A . 44 HIS HB3 1 1
19 16365 1 1 44 HIS HD1 H 129.532 88.396 55.533 1.00 . A A . 44 HIS HD1 1 1
19 16366 1 1 44 HIS HD2 H 130.997 85.049 53.518 1.00 . A A . 44 HIS HD2 1 1
19 16367 1 1 44 HIS HE1 H 129.647 86.523 57.237 1.00 . A A . 44 HIS HE1 1 1
19 16368 1 1 44 HIS HE2 H 130.539 84.485 56.024 1.00 . A A . 44 HIS HE2 1 1
19 16369 1 1 44 HIS N N 129.453 88.108 50.570 1.00 . A A . 44 HIS N 1 1
19 16370 1 1 44 HIS ND1 N 129.844 87.488 55.329 1.00 . A A . 44 HIS ND1 1 1
19 16371 1 1 44 HIS NE2 N 130.389 85.359 55.608 1.00 . A A . 44 HIS NE2 1 1
19 16372 1 1 44 HIS O O 127.227 87.633 53.339 1.00 . A A . 44 HIS O 1 1
19 16373 1 1 45 SER C C 125.492 90.588 51.214 1.00 . A A . 45 SER C 1 1
19 16374 1 1 45 SER CA C 126.227 89.985 52.418 1.00 . A A . 45 SER CA 1 1
19 16375 1 1 45 SER CB C 126.586 91.087 53.427 1.00 . A A . 45 SER CB 1 1
19 16376 1 1 45 SER H H 128.025 89.744 51.249 1.00 . A A . 45 SER H 1 1
19 16377 1 1 45 SER HA H 125.586 89.257 52.897 1.00 . A A . 45 SER HA 1 1
19 16378 1 1 45 SER HB2 H 127.542 91.511 53.177 1.00 . A A . 45 SER HB2 1 1
19 16379 1 1 45 SER HB3 H 125.833 91.865 53.405 1.00 . A A . 45 SER HB3 1 1
19 16380 1 1 45 SER HG H 127.376 89.884 54.737 1.00 . A A . 45 SER HG 1 1
19 16381 1 1 45 SER N N 127.485 89.321 51.950 1.00 . A A . 45 SER N 1 1
19 16382 1 1 45 SER O O 125.883 90.399 50.078 1.00 . A A . 45 SER O 1 1
19 16383 1 1 45 SER OG O 126.657 90.521 54.729 1.00 . A A . 45 SER OG 1 1
19 16384 1 1 46 ILE C C 124.316 93.238 49.930 1.00 . A A . 46 ILE C 1 1
19 16385 1 1 46 ILE CA C 123.654 91.913 50.328 1.00 . A A . 46 ILE CA 1 1
19 16386 1 1 46 ILE CB C 122.194 92.169 50.769 1.00 . A A . 46 ILE CB 1 1
19 16387 1 1 46 ILE CD1 C 121.174 89.867 50.492 1.00 . A A . 46 ILE CD1 1 1
19 16388 1 1 46 ILE CG1 C 121.615 90.937 51.497 1.00 . A A . 46 ILE CG1 1 1
19 16389 1 1 46 ILE CG2 C 121.324 92.489 49.552 1.00 . A A . 46 ILE CG2 1 1
19 16390 1 1 46 ILE H H 124.125 91.436 52.379 1.00 . A A . 46 ILE H 1 1
19 16391 1 1 46 ILE HA H 123.668 91.243 49.482 1.00 . A A . 46 ILE HA 1 1
19 16392 1 1 46 ILE HB H 122.178 93.012 51.439 1.00 . A A . 46 ILE HB 1 1
19 16393 1 1 46 ILE HD11 H 120.243 90.169 50.034 1.00 . A A . 46 ILE HD11 1 1
19 16394 1 1 46 ILE HD12 H 121.037 88.929 51.004 1.00 . A A . 46 ILE HD12 1 1
19 16395 1 1 46 ILE HD13 H 121.929 89.754 49.730 1.00 . A A . 46 ILE HD13 1 1
19 16396 1 1 46 ILE HG12 H 122.358 90.524 52.149 1.00 . A A . 46 ILE HG12 1 1
19 16397 1 1 46 ILE HG13 H 120.759 91.245 52.082 1.00 . A A . 46 ILE HG13 1 1
19 16398 1 1 46 ILE HG21 H 121.513 93.497 49.228 1.00 . A A . 46 ILE HG21 1 1
19 16399 1 1 46 ILE HG22 H 120.283 92.388 49.824 1.00 . A A . 46 ILE HG22 1 1
19 16400 1 1 46 ILE HG23 H 121.551 91.800 48.752 1.00 . A A . 46 ILE HG23 1 1
19 16401 1 1 46 ILE N N 124.425 91.303 51.455 1.00 . A A . 46 ILE N 1 1
19 16402 1 1 46 ILE O O 125.251 93.687 50.563 1.00 . A A . 46 ILE O 1 1
19 16403 1 1 47 CYS C C 123.415 96.023 47.733 1.00 . A A . 47 CYS C 1 1
19 16404 1 1 47 CYS CA C 124.464 95.155 48.436 1.00 . A A . 47 CYS CA 1 1
19 16405 1 1 47 CYS CB C 125.610 94.860 47.459 1.00 . A A . 47 CYS CB 1 1
19 16406 1 1 47 CYS H H 123.101 93.483 48.374 1.00 . A A . 47 CYS H 1 1
19 16407 1 1 47 CYS HA H 124.851 95.689 49.293 1.00 . A A . 47 CYS HA 1 1
19 16408 1 1 47 CYS HB2 H 125.391 93.954 46.916 1.00 . A A . 47 CYS HB2 1 1
19 16409 1 1 47 CYS HB3 H 125.724 95.679 46.760 1.00 . A A . 47 CYS HB3 1 1
19 16410 1 1 47 CYS N N 123.850 93.865 48.878 1.00 . A A . 47 CYS N 1 1
19 16411 1 1 47 CYS O O 122.343 95.565 47.387 1.00 . A A . 47 CYS O 1 1
19 16412 1 1 47 CYS SG S 127.148 94.648 48.377 1.00 . A A . 47 CYS SG 1 1
19 16413 1 1 48 SER C C 123.175 98.313 45.340 1.00 . A A . 48 SER C 1 1
19 16414 1 1 48 SER CA C 122.778 98.188 46.815 1.00 . A A . 48 SER CA 1 1
19 16415 1 1 48 SER CB C 122.814 99.574 47.481 1.00 . A A . 48 SER CB 1 1
19 16416 1 1 48 SER H H 124.609 97.609 47.791 1.00 . A A . 48 SER H 1 1
19 16417 1 1 48 SER HA H 121.773 97.791 46.880 1.00 . A A . 48 SER HA 1 1
19 16418 1 1 48 SER HB2 H 123.135 99.473 48.504 1.00 . A A . 48 SER HB2 1 1
19 16419 1 1 48 SER HB3 H 123.505 100.224 46.952 1.00 . A A . 48 SER HB3 1 1
19 16420 1 1 48 SER HG H 121.205 100.216 48.367 1.00 . A A . 48 SER HG 1 1
19 16421 1 1 48 SER N N 123.732 97.274 47.508 1.00 . A A . 48 SER N 1 1
19 16422 1 1 48 SER O O 124.281 97.997 44.949 1.00 . A A . 48 SER O 1 1
19 16423 1 1 48 SER OG O 121.509 100.135 47.460 1.00 . A A . 48 SER OG 1 1
19 16424 1 1 49 LEU C C 123.320 100.308 42.970 1.00 . A A . 49 LEU C 1 1
19 16425 1 1 49 LEU CA C 122.570 98.989 43.097 1.00 . A A . 49 LEU CA 1 1
19 16426 1 1 49 LEU CB C 121.211 99.002 42.361 1.00 . A A . 49 LEU CB 1 1
19 16427 1 1 49 LEU CD1 C 122.320 99.718 40.207 1.00 . A A . 49 LEU CD1 1 1
19 16428 1 1 49 LEU CD2 C 119.826 99.933 40.530 1.00 . A A . 49 LEU CD2 1 1
19 16429 1 1 49 LEU CG C 121.189 100.017 41.215 1.00 . A A . 49 LEU CG 1 1
19 16430 1 1 49 LEU H H 121.414 99.074 44.881 1.00 . A A . 49 LEU H 1 1
19 16431 1 1 49 LEU HA H 123.191 98.190 42.726 1.00 . A A . 49 LEU HA 1 1
19 16432 1 1 49 LEU HB2 H 121.014 98.019 41.960 1.00 . A A . 49 LEU HB2 1 1
19 16433 1 1 49 LEU HB3 H 120.432 99.254 43.066 1.00 . A A . 49 LEU HB3 1 1
19 16434 1 1 49 LEU HD11 H 122.936 100.595 40.111 1.00 . A A . 49 LEU HD11 1 1
19 16435 1 1 49 LEU HD12 H 121.902 99.465 39.245 1.00 . A A . 49 LEU HD12 1 1
19 16436 1 1 49 LEU HD13 H 122.927 98.896 40.552 1.00 . A A . 49 LEU HD13 1 1
19 16437 1 1 49 LEU HD21 H 119.675 98.932 40.155 1.00 . A A . 49 LEU HD21 1 1
19 16438 1 1 49 LEU HD22 H 119.793 100.636 39.712 1.00 . A A . 49 LEU HD22 1 1
19 16439 1 1 49 LEU HD23 H 119.053 100.172 41.245 1.00 . A A . 49 LEU HD23 1 1
19 16440 1 1 49 LEU HG H 121.318 101.012 41.613 1.00 . A A . 49 LEU HG 1 1
19 16441 1 1 49 LEU N N 122.281 98.798 44.534 1.00 . A A . 49 LEU N 1 1
19 16442 1 1 49 LEU O O 124.163 100.498 42.118 1.00 . A A . 49 LEU O 1 1
19 16443 1 1 50 GLU C C 125.116 102.342 44.201 1.00 . A A . 50 GLU C 1 1
19 16444 1 1 50 GLU CA C 123.655 102.529 43.857 1.00 . A A . 50 GLU CA 1 1
19 16445 1 1 50 GLU CB C 122.968 103.341 44.937 1.00 . A A . 50 GLU CB 1 1
19 16446 1 1 50 GLU CD C 120.848 104.571 45.430 1.00 . A A . 50 GLU CD 1 1
19 16447 1 1 50 GLU CG C 121.487 103.466 44.588 1.00 . A A . 50 GLU CG 1 1
19 16448 1 1 50 GLU H H 122.325 100.998 44.520 1.00 . A A . 50 GLU H 1 1
19 16449 1 1 50 GLU HA H 123.553 103.007 42.905 1.00 . A A . 50 GLU HA 1 1
19 16450 1 1 50 GLU HB2 H 123.067 102.821 45.882 1.00 . A A . 50 GLU HB2 1 1
19 16451 1 1 50 GLU HB3 H 123.415 104.314 45.006 1.00 . A A . 50 GLU HB3 1 1
19 16452 1 1 50 GLU HG2 H 121.382 103.702 43.538 1.00 . A A . 50 GLU HG2 1 1
19 16453 1 1 50 GLU HG3 H 120.995 102.526 44.795 1.00 . A A . 50 GLU HG3 1 1
19 16454 1 1 50 GLU N N 123.003 101.205 43.844 1.00 . A A . 50 GLU N 1 1
19 16455 1 1 50 GLU O O 125.980 103.112 43.833 1.00 . A A . 50 GLU O 1 1
19 16456 1 1 50 GLU OE1 O 120.591 104.325 46.597 1.00 . A A . 50 GLU OE1 1 1
19 16457 1 1 50 GLU OE2 O 120.626 105.644 44.894 1.00 . A A . 50 GLU OE2 1 1
19 16458 1 1 51 GLN C C 127.556 100.500 44.111 1.00 . A A . 51 GLN C 1 1
19 16459 1 1 51 GLN CA C 126.757 100.980 45.328 1.00 . A A . 51 GLN CA 1 1
19 16460 1 1 51 GLN CB C 126.709 99.877 46.393 1.00 . A A . 51 GLN CB 1 1
19 16461 1 1 51 GLN CD C 128.144 98.539 47.951 1.00 . A A . 51 GLN CD 1 1
19 16462 1 1 51 GLN CG C 128.116 99.321 46.635 1.00 . A A . 51 GLN CG 1 1
19 16463 1 1 51 GLN H H 124.623 100.727 45.170 1.00 . A A . 51 GLN H 1 1
19 16464 1 1 51 GLN HA H 127.224 101.861 45.742 1.00 . A A . 51 GLN HA 1 1
19 16465 1 1 51 GLN HB2 H 126.321 100.289 47.314 1.00 . A A . 51 GLN HB2 1 1
19 16466 1 1 51 GLN HB3 H 126.061 99.081 46.053 1.00 . A A . 51 GLN HB3 1 1
19 16467 1 1 51 GLN HE21 H 128.141 100.170 49.085 1.00 . A A . 51 GLN HE21 1 1
19 16468 1 1 51 GLN HE22 H 128.170 98.698 49.931 1.00 . A A . 51 GLN HE22 1 1
19 16469 1 1 51 GLN HG2 H 128.387 98.665 45.821 1.00 . A A . 51 GLN HG2 1 1
19 16470 1 1 51 GLN HG3 H 128.820 100.137 46.689 1.00 . A A . 51 GLN HG3 1 1
19 16471 1 1 51 GLN N N 125.369 101.305 44.911 1.00 . A A . 51 GLN N 1 1
19 16472 1 1 51 GLN NE2 N 128.152 99.191 49.083 1.00 . A A . 51 GLN NE2 1 1
19 16473 1 1 51 GLN O O 128.763 100.606 44.071 1.00 . A A . 51 GLN O 1 1
19 16474 1 1 51 GLN OE1 O 128.159 97.325 47.949 1.00 . A A . 51 GLN OE1 1 1
19 16475 1 1 52 LEU C C 127.803 100.718 40.978 1.00 . A A . 52 LEU C 1 1
19 16476 1 1 52 LEU CA C 127.597 99.515 41.897 1.00 . A A . 52 LEU CA 1 1
19 16477 1 1 52 LEU CB C 126.682 98.526 41.169 1.00 . A A . 52 LEU CB 1 1
19 16478 1 1 52 LEU CD1 C 125.243 96.539 41.303 1.00 . A A . 52 LEU CD1 1 1
19 16479 1 1 52 LEU CD2 C 127.412 96.568 42.510 1.00 . A A . 52 LEU CD2 1 1
19 16480 1 1 52 LEU CG C 126.227 97.409 42.081 1.00 . A A . 52 LEU CG 1 1
19 16481 1 1 52 LEU H H 125.912 99.922 43.148 1.00 . A A . 52 LEU H 1 1
19 16482 1 1 52 LEU HA H 128.558 99.051 42.152 1.00 . A A . 52 LEU HA 1 1
19 16483 1 1 52 LEU HB2 H 125.807 99.050 40.845 1.00 . A A . 52 LEU HB2 1 1
19 16484 1 1 52 LEU HB3 H 127.185 98.106 40.318 1.00 . A A . 52 LEU HB3 1 1
19 16485 1 1 52 LEU HD11 H 125.671 96.288 40.341 1.00 . A A . 52 LEU HD11 1 1
19 16486 1 1 52 LEU HD12 H 124.330 97.081 41.152 1.00 . A A . 52 LEU HD12 1 1
19 16487 1 1 52 LEU HD13 H 125.044 95.639 41.854 1.00 . A A . 52 LEU HD13 1 1
19 16488 1 1 52 LEU HD21 H 127.975 97.102 43.255 1.00 . A A . 52 LEU HD21 1 1
19 16489 1 1 52 LEU HD22 H 128.032 96.374 41.657 1.00 . A A . 52 LEU HD22 1 1
19 16490 1 1 52 LEU HD23 H 127.062 95.636 42.918 1.00 . A A . 52 LEU HD23 1 1
19 16491 1 1 52 LEU HG H 125.744 97.828 42.947 1.00 . A A . 52 LEU HG 1 1
19 16492 1 1 52 LEU N N 126.889 99.986 43.112 1.00 . A A . 52 LEU N 1 1
19 16493 1 1 52 LEU O O 128.765 100.817 40.252 1.00 . A A . 52 LEU O 1 1
19 16494 1 1 53 GLU C C 128.175 103.638 40.480 1.00 . A A . 53 GLU C 1 1
19 16495 1 1 53 GLU CA C 126.947 102.801 40.113 1.00 . A A . 53 GLU CA 1 1
19 16496 1 1 53 GLU CB C 125.645 103.595 40.296 1.00 . A A . 53 GLU CB 1 1
19 16497 1 1 53 GLU CD C 123.383 104.084 39.340 1.00 . A A . 53 GLU CD 1 1
19 16498 1 1 53 GLU CG C 124.648 103.236 39.185 1.00 . A A . 53 GLU CG 1 1
19 16499 1 1 53 GLU H H 126.084 101.505 41.565 1.00 . A A . 53 GLU H 1 1
19 16500 1 1 53 GLU HA H 127.044 102.477 39.094 1.00 . A A . 53 GLU HA 1 1
19 16501 1 1 53 GLU HB2 H 125.213 103.337 41.254 1.00 . A A . 53 GLU HB2 1 1
19 16502 1 1 53 GLU HB3 H 125.849 104.647 40.270 1.00 . A A . 53 GLU HB3 1 1
19 16503 1 1 53 GLU HG2 H 125.097 103.432 38.221 1.00 . A A . 53 GLU HG2 1 1
19 16504 1 1 53 GLU HG3 H 124.389 102.186 39.256 1.00 . A A . 53 GLU HG3 1 1
19 16505 1 1 53 GLU N N 126.866 101.617 40.989 1.00 . A A . 53 GLU N 1 1
19 16506 1 1 53 GLU O O 128.651 104.433 39.695 1.00 . A A . 53 GLU O 1 1
19 16507 1 1 53 GLU OE1 O 122.689 103.900 40.327 1.00 . A A . 53 GLU OE1 1 1
19 16508 1 1 53 GLU OE2 O 123.130 104.900 38.470 1.00 . A A . 53 GLU OE2 1 1
19 16509 1 1 54 ASN C C 131.137 103.500 41.463 1.00 . A A . 54 ASN C 1 1
19 16510 1 1 54 ASN CA C 129.917 104.211 42.046 1.00 . A A . 54 ASN CA 1 1
19 16511 1 1 54 ASN CB C 130.027 104.246 43.573 1.00 . A A . 54 ASN CB 1 1
19 16512 1 1 54 ASN CG C 128.678 104.643 44.175 1.00 . A A . 54 ASN CG 1 1
19 16513 1 1 54 ASN H H 128.319 102.784 42.261 1.00 . A A . 54 ASN H 1 1
19 16514 1 1 54 ASN HA H 129.862 105.219 41.659 1.00 . A A . 54 ASN HA 1 1
19 16515 1 1 54 ASN HB2 H 130.308 103.268 43.936 1.00 . A A . 54 ASN HB2 1 1
19 16516 1 1 54 ASN HB3 H 130.773 104.968 43.865 1.00 . A A . 54 ASN HB3 1 1
19 16517 1 1 54 ASN HD21 H 129.375 104.715 46.032 1.00 . A A . 54 ASN HD21 1 1
19 16518 1 1 54 ASN HD22 H 127.729 105.084 45.859 1.00 . A A . 54 ASN HD22 1 1
19 16519 1 1 54 ASN N N 128.705 103.446 41.649 1.00 . A A . 54 ASN N 1 1
19 16520 1 1 54 ASN ND2 N 128.587 104.829 45.462 1.00 . A A . 54 ASN ND2 1 1
19 16521 1 1 54 ASN O O 132.249 103.984 41.523 1.00 . A A . 54 ASN O 1 1
19 16522 1 1 54 ASN OD1 O 127.701 104.783 43.468 1.00 . A A . 54 ASN OD1 1 1
19 16523 1 1 55 TYR C C 132.205 101.863 38.869 1.00 . A A . 55 TYR C 1 1
19 16524 1 1 55 TYR CA C 132.052 101.535 40.355 1.00 . A A . 55 TYR CA 1 1
19 16525 1 1 55 TYR CB C 131.769 100.037 40.528 1.00 . A A . 55 TYR CB 1 1
19 16526 1 1 55 TYR CD1 C 131.237 100.393 42.949 1.00 . A A . 55 TYR CD1 1 1
19 16527 1 1 55 TYR CD2 C 132.794 98.677 42.337 1.00 . A A . 55 TYR CD2 1 1
19 16528 1 1 55 TYR CE1 C 131.426 100.098 44.287 1.00 . A A . 55 TYR CE1 1 1
19 16529 1 1 55 TYR CE2 C 132.978 98.370 43.676 1.00 . A A . 55 TYR CE2 1 1
19 16530 1 1 55 TYR CG C 131.924 99.682 41.974 1.00 . A A . 55 TYR CG 1 1
19 16531 1 1 55 TYR CZ C 132.298 99.084 44.660 1.00 . A A . 55 TYR CZ 1 1
19 16532 1 1 55 TYR H H 130.020 101.954 40.909 1.00 . A A . 55 TYR H 1 1
19 16533 1 1 55 TYR HA H 132.967 101.775 40.887 1.00 . A A . 55 TYR HA 1 1
19 16534 1 1 55 TYR HB2 H 130.782 99.791 40.203 1.00 . A A . 55 TYR HB2 1 1
19 16535 1 1 55 TYR HB3 H 132.479 99.485 39.950 1.00 . A A . 55 TYR HB3 1 1
19 16536 1 1 55 TYR HD1 H 130.554 101.160 42.671 1.00 . A A . 55 TYR HD1 1 1
19 16537 1 1 55 TYR HD2 H 133.307 98.124 41.576 1.00 . A A . 55 TYR HD2 1 1
19 16538 1 1 55 TYR HE1 H 130.900 100.654 45.025 1.00 . A A . 55 TYR HE1 1 1
19 16539 1 1 55 TYR HE2 H 133.644 97.594 43.945 1.00 . A A . 55 TYR HE2 1 1
19 16540 1 1 55 TYR HH H 133.204 99.352 46.320 1.00 . A A . 55 TYR HH 1 1
19 16541 1 1 55 TYR N N 130.928 102.326 40.922 1.00 . A A . 55 TYR N 1 1
19 16542 1 1 55 TYR O O 133.280 101.789 38.308 1.00 . A A . 55 TYR O 1 1
19 16543 1 1 55 TYR OH O 132.492 98.795 45.996 1.00 . A A . 55 TYR OH 1 1
19 16544 1 1 56 CYS C C 131.971 103.861 36.590 1.00 . A A . 56 CYS C 1 1
19 16545 1 1 56 CYS CA C 131.191 102.570 36.779 1.00 . A A . 56 CYS CA 1 1
19 16546 1 1 56 CYS CB C 129.789 102.756 36.222 1.00 . A A . 56 CYS CB 1 1
19 16547 1 1 56 CYS H H 130.271 102.283 38.703 1.00 . A A . 56 CYS H 1 1
19 16548 1 1 56 CYS HA H 131.684 101.770 36.247 1.00 . A A . 56 CYS HA 1 1
19 16549 1 1 56 CYS HB2 H 129.186 101.905 36.485 1.00 . A A . 56 CYS HB2 1 1
19 16550 1 1 56 CYS HB3 H 129.362 103.651 36.642 1.00 . A A . 56 CYS HB3 1 1
19 16551 1 1 56 CYS N N 131.126 102.230 38.228 1.00 . A A . 56 CYS N 1 1
19 16552 1 1 56 CYS O O 131.544 104.929 36.982 1.00 . A A . 56 CYS O 1 1
19 16553 1 1 56 CYS SG S 129.861 102.914 34.419 1.00 . A A . 56 CYS SG 1 1
19 16554 1 1 57 ASN C C 134.086 105.755 37.068 1.00 . A A . 57 ASN C 1 1
19 16555 1 1 57 ASN CA C 133.947 104.973 35.760 1.00 . A A . 57 ASN CA 1 1
19 16556 1 1 57 ASN CB C 133.282 105.857 34.704 1.00 . A A . 57 ASN CB 1 1
19 16557 1 1 57 ASN CG C 134.180 107.058 34.404 1.00 . A A . 57 ASN CG 1 1
19 16558 1 1 57 ASN H H 133.412 102.887 35.688 1.00 . A A . 57 ASN H 1 1
19 16559 1 1 57 ASN HA H 134.925 104.673 35.415 1.00 . A A . 57 ASN HA 1 1
19 16560 1 1 57 ASN HB2 H 133.129 105.285 33.799 1.00 . A A . 57 ASN HB2 1 1
19 16561 1 1 57 ASN HB3 H 132.329 106.207 35.077 1.00 . A A . 57 ASN HB3 1 1
19 16562 1 1 57 ASN HD21 H 132.686 108.193 33.757 1.00 . A A . 57 ASN HD21 1 1
19 16563 1 1 57 ASN HD22 H 134.217 108.924 33.726 1.00 . A A . 57 ASN HD22 1 1
19 16564 1 1 57 ASN N N 133.110 103.763 35.991 1.00 . A A . 57 ASN N 1 1
19 16565 1 1 57 ASN ND2 N 133.651 108.148 33.923 1.00 . A A . 57 ASN ND2 1 1
19 16566 1 1 57 ASN O O 134.907 105.366 37.883 1.00 . A A . 57 ASN O 1 1
19 16567 1 1 57 ASN OXT O 133.368 106.726 37.234 1.00 . A A . 57 ASN OXT 1 1
19 16568 1 1 57 ASN OD1 O 135.376 107.003 34.609 1.00 . A A . 57 ASN OD1 1 1
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