NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370371 |
1bqz   |
4227 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 776 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bqz
# This FRED archive file contains, for PDB entry <1bqz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bqz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bqz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8961.83
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 $DNAJ A . 1 1
stop_
save_
save_DNAJ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DNAJ
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKQDYYEILGVSKTAEEREIRKAYKRLAMKYHPDRNQGDKEAEAKFKEIKEAYEVLTDSQKRAAYDQYGHAAFEQGG
_Entity.Number_of_monomers 77
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 ALA . 1 1
2 LYS . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 TYR . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 SER . 1 1
13 LYS . 1 1
14 THR . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 MET . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 HIS . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 ARG . 1 1
36 ASN . 1 1
37 GLN . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 PHE . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 THR . 1 1
58 ASP . 1 1
59 SER . 1 1
60 GLN . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 TYR . 1 1
66 ASP . 1 1
67 GLN . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 HIS . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 GLN . 1 1
76 GLY . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LYS 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
TYR 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
MET 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
HIS 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
ARG 35 35 1 1
ASN 36 36 1 1
GLN 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
PHE 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
TYR 65 65 1 1
ASP 66 66 1 1
GLN 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
HIS 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
GLN 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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580 1 . . . 1 1
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583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
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 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 3 GLN H . 3 . HN 1 1
2 1 1 1 1 2 LYS QB . 2 . HB\# 1 1
2 1 2 1 1 2 LYS QE . 2 . HE\# 1 1
3 1 1 1 1 2 LYS QB . 2 . HB\# 1 1
3 1 2 1 1 3 GLN H . 3 . HN 1 1
4 1 1 1 1 3 GLN H . 3 . HN 1 1
4 1 2 1 1 3 GLN QB . 3 . HB\# 1 1
5 1 1 1 1 3 GLN HA . 3 . HA 1 1
5 1 2 1 1 3 GLN QG . 3 . HG\# 1 1
6 1 1 1 1 3 GLN HA . 3 . HA 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 3 GLN QB . 3 . HB\# 1 1
7 1 2 1 1 3 GLN QE . 3 . HE2\# 1 1
8 1 1 1 1 3 GLN QB . 3 . HB\# 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 3 GLN QB . 3 . HB\# 1 1
9 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
10 1 1 1 1 4 ASP H . 4 . HN 1 1
10 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
11 1 1 1 1 4 ASP H . 4 . HN 1 1
11 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 8 ILE QG . 8 . HG1\# 1 1
14 1 1 1 1 4 ASP HA . 4 . HA 1 1
14 1 2 1 1 5 TYR H . 5 . HN 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 7 GLU H . 7 . HN 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 7 GLU QB . 7 . HB\# 1 1
18 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
18 1 2 1 1 5 TYR H . 5 . HN 1 1
19 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
19 1 2 1 1 7 GLU H . 7 . HN 1 1
20 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
20 1 2 1 1 7 GLU QB . 7 . HB\# 1 1
21 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
21 1 2 1 1 5 TYR H . 5 . HN 1 1
22 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
22 1 2 1 1 7 GLU H . 7 . HN 1 1
23 1 1 1 1 5 TYR H . 5 . HN 1 1
23 1 2 1 1 6 TYR H . 6 . HN 1 1
24 1 1 1 1 5 TYR H . 5 . HN 1 1
24 1 2 1 1 7 GLU H . 7 . HN 1 1
25 1 1 1 1 5 TYR HA . 5 . HA 1 1
25 1 2 1 1 5 TYR QD . 5 . HD\# 1 1
26 1 1 1 1 5 TYR HA . 5 . HA 1 1
26 1 2 1 1 8 ILE H . 8 . HN 1 1
27 1 1 1 1 5 TYR HA . 5 . HA 1 1
27 1 2 1 1 8 ILE HA . 8 . HA 1 1
28 1 1 1 1 5 TYR HA . 5 . HA 1 1
28 1 2 1 1 8 ILE HB . 8 . HB 1 1
29 1 1 1 1 5 TYR HA . 5 . HA 1 1
29 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
30 1 1 1 1 5 TYR HA . 5 . HA 1 1
30 1 2 1 1 8 ILE MG . 8 . HG2\# 1 1
31 1 1 1 1 5 TYR HA . 5 . HA 1 1
31 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
32 1 1 1 1 5 TYR QB . 5 . HB\# 1 1
32 1 2 1 1 52 ALA HA . 52 . HA 1 1
33 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
33 1 2 1 1 6 TYR H . 6 . HN 1 1
34 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
34 1 2 1 1 8 ILE MG . 8 . HG2\# 1 1
35 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
35 1 2 1 1 9 LEU QD . 9 . HD\# 1 1
36 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
36 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
37 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
37 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
38 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
38 1 2 1 1 52 ALA HA . 52 . HA 1 1
39 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
39 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
40 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
40 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
41 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
41 1 2 1 1 8 ILE HA . 8 . HA 1 1
42 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
42 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
43 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
43 1 2 1 1 52 ALA H . 52 . HN 1 1
44 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
44 1 2 1 1 52 ALA HA . 52 . HA 1 1
45 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
45 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
46 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
46 1 2 1 1 55 VAL MG2 . 55 . HG2\# 1 1
47 1 1 1 1 5 TYR QD . 5 . HD\# 1 1
47 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
48 1 1 1 1 5 TYR QE . 5 . HE\# 1 1
48 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
49 1 1 1 1 5 TYR QE . 5 . HE\# 1 1
49 1 2 1 1 51 GLU QG . 51 . HG\# 1 1
50 1 1 1 1 5 TYR QE . 5 . HE\# 1 1
50 1 2 1 1 52 ALA HA . 52 . HA 1 1
51 1 1 1 1 5 TYR QE . 5 . HE\# 1 1
51 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
52 1 1 1 1 5 TYR QE . 5 . HE\# 1 1
52 1 2 1 1 55 VAL MG2 . 55 . HG2\# 1 1
53 1 1 1 1 6 TYR H . 6 . HN 1 1
53 1 2 1 1 6 TYR QB . 6 . HB\# 1 1
54 1 1 1 1 6 TYR H . 6 . HN 1 1
54 1 2 1 1 7 GLU H . 7 . HN 1 1
55 1 1 1 1 6 TYR H . 6 . HN 1 1
55 1 2 1 1 13 LYS QB . 13 . HB\# 1 1
56 1 1 1 1 6 TYR HA . 6 . HA 1 1
56 1 2 1 1 6 TYR QD . 6 . HD\# 1 1
57 1 1 1 1 6 TYR HA . 6 . HA 1 1
57 1 2 1 1 7 GLU H . 7 . HN 1 1
58 1 1 1 1 6 TYR HA . 6 . HA 1 1
58 1 2 1 1 9 LEU H . 9 . HN 1 1
59 1 1 1 1 6 TYR HA . 6 . HA 1 1
59 1 2 1 1 9 LEU QD . 9 . HD\# 1 1
60 1 1 1 1 6 TYR HA . 6 . HA 1 1
60 1 2 1 1 11 VAL H . 11 . HN 1 1
61 1 1 1 1 6 TYR HA . 6 . HA 1 1
61 1 2 1 1 13 LYS QB . 13 . HB\# 1 1
62 1 1 1 1 6 TYR HA . 6 . HA 1 1
62 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
63 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
63 1 2 1 1 7 GLU H . 7 . HN 1 1
64 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
64 1 2 1 1 7 GLU HA . 7 . HA 1 1
65 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
65 1 2 1 1 11 VAL MG1 . 11 . HG1\# 1 1
66 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
66 1 2 1 1 13 LYS HA . 13 . HA 1 1
67 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
67 1 2 1 1 14 THR MG . 14 . HG2\# 1 1
68 1 1 1 1 6 TYR QB . 6 . HB\# 1 1
68 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
69 1 1 1 1 6 TYR QD . 6 . HD\# 1 1
69 1 2 1 1 11 VAL MG1 . 11 . HG1\# 1 1
70 1 1 1 1 6 TYR QD . 6 . HD\# 1 1
70 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
71 1 1 1 1 6 TYR QD . 6 . HD\# 1 1
71 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
72 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
72 1 2 1 1 7 GLU H . 7 . HN 1 1
73 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
73 1 2 1 1 11 VAL MG1 . 11 . HG1\# 1 1
74 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
74 1 2 1 1 11 VAL MG2 . 11 . HG2\# 1 1
75 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
75 1 2 1 1 13 LYS HA . 13 . HA 1 1
76 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
76 1 2 1 1 13 LYS QB . 13 . HB\# 1 1
77 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
77 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
78 1 1 1 1 6 TYR QE . 6 . HE\# 1 1
78 1 2 1 1 61 LYS HA . 61 . HA 1 1
79 1 1 1 1 7 GLU H . 7 . HN 1 1
79 1 2 1 1 7 GLU HA . 7 . HA 1 1
80 1 1 1 1 7 GLU H . 7 . HN 1 1
80 1 2 1 1 8 ILE H . 8 . HN 1 1
81 1 1 1 1 7 GLU H . 7 . HN 1 1
81 1 2 1 1 9 LEU H . 9 . HN 1 1
82 1 1 1 1 7 GLU HA . 7 . HA 1 1
82 1 2 1 1 8 ILE H . 8 . HN 1 1
83 1 1 1 1 7 GLU HA . 7 . HA 1 1
83 1 2 1 1 10 GLY H . 10 . HN 1 1
84 1 1 1 1 7 GLU HA . 7 . HA 1 1
84 1 2 1 1 11 VAL H . 11 . HN 1 1
85 1 1 1 1 7 GLU QB . 7 . HB\# 1 1
85 1 2 1 1 8 ILE H . 8 . HN 1 1
86 1 1 1 1 8 ILE H . 8 . HN 1 1
86 1 2 1 1 8 ILE HB . 8 . HB 1 1
87 1 1 1 1 8 ILE H . 8 . HN 1 1
87 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
88 1 1 1 1 8 ILE H . 8 . HN 1 1
88 1 2 1 1 8 ILE QG . 8 . HG1\# 1 1
89 1 1 1 1 8 ILE H . 8 . HN 1 1
89 1 2 1 1 8 ILE MG . 8 . HG2\# 1 1
90 1 1 1 1 8 ILE H . 8 . HN 1 1
90 1 2 1 1 9 LEU H . 9 . HN 1 1
91 1 1 1 1 8 ILE HA . 8 . HA 1 1
91 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
92 1 1 1 1 8 ILE HA . 8 . HA 1 1
92 1 2 1 1 8 ILE QG . 8 . HG1\# 1 1
93 1 1 1 1 8 ILE HA . 8 . HA 1 1
93 1 2 1 1 8 ILE MG . 8 . HG2\# 1 1
94 1 1 1 1 8 ILE HA . 8 . HA 1 1
94 1 2 1 1 9 LEU H . 9 . HN 1 1
95 1 1 1 1 8 ILE HB . 8 . HB 1 1
95 1 2 1 1 8 ILE MD . 8 . HD1\# 1 1
96 1 1 1 1 8 ILE HB . 8 . HB 1 1
96 1 2 1 1 9 LEU H . 9 . HN 1 1
97 1 1 1 1 8 ILE HB . 8 . HB 1 1
97 1 2 1 1 11 VAL MG2 . 11 . HG2\# 1 1
98 1 1 1 1 8 ILE HB . 8 . HB 1 1
98 1 2 1 1 52 ALA HA . 52 . HA 1 1
99 1 1 1 1 8 ILE HB . 8 . HB 1 1
99 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
100 1 1 1 1 8 ILE QG . 8 . HG1\# 1 1
100 1 2 1 1 9 LEU QD . 9 . HD\# 1 1
101 1 1 1 1 8 ILE MG . 8 . HG2\# 1 1
101 1 2 1 1 9 LEU H . 9 . HN 1 1
102 1 1 1 1 8 ILE MG . 8 . HG2\# 1 1
102 1 2 1 1 9 LEU HG . 9 . HG 1 1
103 1 1 1 1 8 ILE MG . 8 . HG2\# 1 1
103 1 2 1 1 49 ILE HA . 49 . HA 1 1
104 1 1 1 1 8 ILE MG . 8 . HG2\# 1 1
104 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
105 1 1 1 1 9 LEU H . 9 . HN 1 1
105 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
106 1 1 1 1 9 LEU H . 9 . HN 1 1
106 1 2 1 1 9 LEU QD . 9 . HD\# 1 1
107 1 1 1 1 9 LEU H . 9 . HN 1 1
107 1 2 1 1 10 GLY H . 10 . HN 1 1
108 1 1 1 1 9 LEU H . 9 . HN 1 1
108 1 2 1 1 11 VAL H . 11 . HN 1 1
109 1 1 1 1 9 LEU H . 9 . HN 1 1
109 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
110 1 1 1 1 9 LEU H . 9 . HN 1 1
110 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
111 1 1 1 1 9 LEU HA . 9 . HA 1 1
111 1 2 1 1 9 LEU QD . 9 . HD\# 1 1
112 1 1 1 1 9 LEU HA . 9 . HA 1 1
112 1 2 1 1 10 GLY H . 10 . HN 1 1
113 1 1 1 1 9 LEU HA . 9 . HA 1 1
113 1 2 1 1 24 TYR H . 24 . HN 1 1
114 1 1 1 1 9 LEU HA . 9 . HA 1 1
114 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
115 1 1 1 1 9 LEU HA . 9 . HA 1 1
115 1 2 1 1 49 ILE QG . 49 . HG1\# 1 1
116 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
116 1 2 1 1 10 GLY H . 10 . HN 1 1
117 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
117 1 2 1 1 11 VAL MG1 . 11 . HG1\# 1 1
118 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
118 1 2 1 1 20 ILE MG . 20 . HG2\# 1 1
119 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
119 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
120 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
120 1 2 1 1 10 GLY H . 10 . HN 1 1
121 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
121 1 2 1 1 10 GLY QA . 10 . HA\# 1 1
122 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
122 1 2 1 1 20 ILE MG . 20 . HG2\# 1 1
123 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
123 1 2 1 1 10 GLY H . 10 . HN 1 1
124 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
124 1 2 1 1 24 TYR H . 24 . HN 1 1
125 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
125 1 2 1 1 24 TYR HA . 24 . HA 1 1
126 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
126 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
127 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
127 1 2 1 1 24 TYR QB . 24 . HB\# 1 1
128 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
128 1 2 1 1 49 ILE HA . 49 . HA 1 1
129 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
129 1 2 1 1 52 ALA H . 52 . HN 1 1
130 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
130 1 2 1 1 52 ALA HA . 52 . HA 1 1
131 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
131 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
132 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
132 1 2 1 1 53 TYR H . 53 . HN 1 1
133 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
133 1 2 1 1 53 TYR HA . 53 . HA 1 1
134 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
134 1 2 1 1 53 TYR QB . 53 . HB\# 1 1
135 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
135 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
136 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
136 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
137 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
137 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
138 1 1 1 1 9 LEU QD . 9 . HD\# 1 1
138 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
139 1 1 1 1 9 LEU HG . 9 . HG 1 1
139 1 2 1 1 11 VAL H . 11 . HN 1 1
140 1 1 1 1 10 GLY H . 10 . HN 1 1
140 1 2 1 1 11 VAL H . 11 . HN 1 1
141 1 1 1 1 10 GLY H . 10 . HN 1 1
141 1 2 1 1 11 VAL MG2 . 11 . HG2\# 1 1
142 1 1 1 1 10 GLY QA . 10 . HA\# 1 1
142 1 2 1 1 11 VAL H . 11 . HN 1 1
143 1 1 1 1 11 VAL H . 11 . HN 1 1
143 1 2 1 1 11 VAL MG1 . 11 . HG1\# 1 1
144 1 1 1 1 11 VAL H . 11 . HN 1 1
144 1 2 1 1 11 VAL MG2 . 11 . HG2\# 1 1
145 1 1 1 1 11 VAL HA . 11 . HA 1 1
145 1 2 1 1 12 SER H . 12 . HN 1 1
146 1 1 1 1 11 VAL HA . 11 . HA 1 1
146 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
147 1 1 1 1 11 VAL HB . 11 . HB 1 1
147 1 2 1 1 12 SER H . 12 . HN 1 1
148 1 1 1 1 11 VAL HB . 11 . HB 1 1
148 1 2 1 1 15 ALA H . 15 . HN 1 1
149 1 1 1 1 11 VAL HB . 11 . HB 1 1
149 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
150 1 1 1 1 11 VAL MG1 . 11 . HG1\# 1 1
150 1 2 1 1 12 SER H . 12 . HN 1 1
151 1 1 1 1 11 VAL MG1 . 11 . HG1\# 1 1
151 1 2 1 1 15 ALA H . 15 . HN 1 1
152 1 1 1 1 11 VAL MG1 . 11 . HG1\# 1 1
152 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
153 1 1 1 1 11 VAL MG1 . 11 . HG1\# 1 1
153 1 2 1 1 20 ILE HA . 20 . HA 1 1
154 1 1 1 1 11 VAL MG1 . 11 . HG1\# 1 1
154 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
155 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
155 1 2 1 1 12 SER H . 12 . HN 1 1
156 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
156 1 2 1 1 15 ALA H . 15 . HN 1 1
157 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
157 1 2 1 1 15 ALA HA . 15 . HA 1 1
158 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
158 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
159 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
159 1 2 1 1 20 ILE HA . 20 . HA 1 1
160 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
160 1 2 1 1 23 ALA H . 23 . HN 1 1
161 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
161 1 2 1 1 23 ALA MB . 23 . HB\# 1 1
162 1 1 1 1 11 VAL MG2 . 11 . HG2\# 1 1
162 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
163 1 1 1 1 12 SER H . 12 . HN 1 1
163 1 2 1 1 12 SER QB . 12 . HB\# 1 1
164 1 1 1 1 12 SER H . 12 . HN 1 1
164 1 2 1 1 13 LYS H . 13 . HN 1 1
165 1 1 1 1 12 SER H . 12 . HN 1 1
165 1 2 1 1 15 ALA H . 15 . HN 1 1
166 1 1 1 1 12 SER H . 12 . HN 1 1
166 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
167 1 1 1 1 12 SER HA . 12 . HA 1 1
167 1 2 1 1 13 LYS H . 13 . HN 1 1
168 1 1 1 1 12 SER HA . 12 . HA 1 1
168 1 2 1 1 13 LYS QB . 13 . HB\# 1 1
169 1 1 1 1 12 SER HA . 12 . HA 1 1
169 1 2 1 1 14 THR H . 14 . HN 1 1
170 1 1 1 1 12 SER HA . 12 . HA 1 1
170 1 2 1 1 15 ALA H . 15 . HN 1 1
171 1 1 1 1 12 SER QB . 12 . HB\# 1 1
171 1 2 1 1 13 LYS H . 13 . HN 1 1
172 1 1 1 1 12 SER QB . 12 . HB\# 1 1
172 1 2 1 1 14 THR H . 14 . HN 1 1
173 1 1 1 1 12 SER QB . 12 . HB\# 1 1
173 1 2 1 1 15 ALA H . 15 . HN 1 1
174 1 1 1 1 13 LYS H . 13 . HN 1 1
174 1 2 1 1 13 LYS QB . 13 . HB\# 1 1
175 1 1 1 1 13 LYS H . 13 . HN 1 1
175 1 2 1 1 13 LYS QG . 13 . HG\# 1 1
176 1 1 1 1 13 LYS H . 13 . HN 1 1
176 1 2 1 1 14 THR H . 14 . HN 1 1
177 1 1 1 1 13 LYS H . 13 . HN 1 1
177 1 2 1 1 14 THR MG . 14 . HG2\# 1 1
178 1 1 1 1 13 LYS HA . 13 . HA 1 1
178 1 2 1 1 13 LYS QG . 13 . HG\# 1 1
179 1 1 1 1 13 LYS HA . 13 . HA 1 1
179 1 2 1 1 14 THR H . 14 . HN 1 1
180 1 1 1 1 13 LYS HA . 13 . HA 1 1
180 1 2 1 1 15 ALA H . 15 . HN 1 1
181 1 1 1 1 13 LYS QB . 13 . HB\# 1 1
181 1 2 1 1 13 LYS QE . 13 . HE\# 1 1
182 1 1 1 1 13 LYS QB . 13 . HB\# 1 1
182 1 2 1 1 14 THR H . 14 . HN 1 1
183 1 1 1 1 13 LYS QB . 13 . HB\# 1 1
183 1 2 1 1 14 THR MG . 14 . HG2\# 1 1
184 1 1 1 1 13 LYS QB . 13 . HB\# 1 1
184 1 2 1 1 66 ASP H . 66 . HN 1 1
185 1 1 1 1 14 THR H . 14 . HN 1 1
185 1 2 1 1 14 THR HG1 . 14 . HG\# 1 1
185 1 2 1 1 14 THR MG . 14 . HG\# 1 1
186 1 1 1 1 14 THR H . 14 . HN 1 1
186 1 2 1 1 14 THR MG . 14 . HG2\# 1 1
187 1 1 1 1 14 THR H . 14 . HN 1 1
187 1 2 1 1 15 ALA H . 15 . HN 1 1
188 1 1 1 1 14 THR H . 14 . HN 1 1
188 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
189 1 1 1 1 14 THR HA . 14 . HA 1 1
189 1 2 1 1 14 THR HG1 . 14 . HG\# 1 1
189 1 2 1 1 14 THR MG . 14 . HG\# 1 1
190 1 1 1 1 14 THR HA . 14 . HA 1 1
190 1 2 1 1 14 THR MG . 14 . HG2\# 1 1
191 1 1 1 1 14 THR HA . 14 . HA 1 1
191 1 2 1 1 15 ALA H . 15 . HN 1 1
192 1 1 1 1 14 THR HB . 14 . HB\# 1 1
192 1 2 1 1 15 ALA HA . 15 . HA 1 1
193 1 1 1 1 14 THR MG . 14 . HG2\# 1 1
193 1 2 1 1 15 ALA H . 15 . HN 1 1
194 1 1 1 1 15 ALA H . 15 . HN 1 1
194 1 2 1 1 15 ALA MB . 15 . HB\# 1 1
195 1 1 1 1 15 ALA H . 15 . HN 1 1
195 1 2 1 1 16 GLU H . 16 . HN 1 1
196 1 1 1 1 15 ALA HA . 15 . HA 1 1
196 1 2 1 1 16 GLU H . 16 . HN 1 1
197 1 1 1 1 15 ALA HA . 15 . HA 1 1
197 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
198 1 1 1 1 15 ALA MB . 15 . HB\# 1 1
198 1 2 1 1 16 GLU H . 16 . HN 1 1
199 1 1 1 1 15 ALA MB . 15 . HB\# 1 1
199 1 2 1 1 19 GLU H . 19 . HN 1 1
200 1 1 1 1 15 ALA MB . 15 . HB\# 1 1
200 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
201 1 1 1 1 16 GLU H . 16 . HN 1 1
201 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
202 1 1 1 1 16 GLU H . 16 . HN 1 1
202 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
203 1 1 1 1 16 GLU H . 16 . HN 1 1
203 1 2 1 1 16 GLU QG . 16 . HG\# 1 1
204 1 1 1 1 16 GLU H . 16 . HN 1 1
204 1 2 1 1 17 GLU H . 17 . HN 1 1
205 1 1 1 1 16 GLU HA . 16 . HA 1 1
205 1 2 1 1 16 GLU QG . 16 . HG\# 1 1
206 1 1 1 1 16 GLU HA . 16 . HA 1 1
206 1 2 1 1 17 GLU H . 17 . HN 1 1
207 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
207 1 2 1 1 17 GLU H . 17 . HN 1 1
208 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
208 1 2 1 1 19 GLU H . 19 . HN 1 1
209 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
209 1 2 1 1 17 GLU H . 17 . HN 1 1
210 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
210 1 2 1 1 18 ARG H . 18 . HN 1 1
211 1 1 1 1 16 GLU QG . 16 . HG\# 1 1
211 1 2 1 1 17 GLU H . 17 . HN 1 1
212 1 1 1 1 17 GLU H . 17 . HN 1 1
212 1 2 1 1 17 GLU QG . 17 . HG\# 1 1
213 1 1 1 1 17 GLU H . 17 . HN 1 1
213 1 2 1 1 18 ARG H . 18 . HN 1 1
214 1 1 1 1 17 GLU HA . 17 . HA 1 1
214 1 2 1 1 17 GLU QG . 17 . HG\# 1 1
215 1 1 1 1 17 GLU HA . 17 . HA 1 1
215 1 2 1 1 18 ARG H . 18 . HN 1 1
216 1 1 1 1 17 GLU HA . 17 . HA 1 1
216 1 2 1 1 20 ILE H . 20 . HN 1 1
217 1 1 1 1 17 GLU HA . 17 . HA 1 1
217 1 2 1 1 20 ILE HB . 20 . HB 1 1
218 1 1 1 1 17 GLU HA . 17 . HA 1 1
218 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
219 1 1 1 1 17 GLU HA . 17 . HA 1 1
219 1 2 1 1 21 ARG H . 21 . HN 1 1
220 1 1 1 1 17 GLU QB . 17 . HB\# 1 1
220 1 2 1 1 18 ARG H . 18 . HN 1 1
221 1 1 1 1 17 GLU QG . 17 . HG\# 1 1
221 1 2 1 1 18 ARG H . 18 . HN 1 1
222 1 1 1 1 17 GLU QG . 17 . HG\# 1 1
222 1 2 1 1 57 THR MG . 57 . HG2\# 1 1
223 1 1 1 1 18 ARG H . 18 . HN 1 1
223 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
224 1 1 1 1 18 ARG H . 18 . HN 1 1
224 1 2 1 1 18 ARG QB . 18 . HB\# 1 1
225 1 1 1 1 18 ARG H . 18 . HN 1 1
225 1 2 1 1 18 ARG QG . 18 . HG\# 1 1
226 1 1 1 1 18 ARG H . 18 . HN 1 1
226 1 2 1 1 19 GLU H . 19 . HN 1 1
227 1 1 1 1 18 ARG H . 18 . HN 1 1
227 1 2 1 1 20 ILE H . 20 . HN 1 1
228 1 1 1 1 18 ARG HA . 18 . HA 1 1
228 1 2 1 1 19 GLU H . 19 . HN 1 1
229 1 1 1 1 18 ARG HA . 18 . HA 1 1
229 1 2 1 1 20 ILE H . 20 . HN 1 1
230 1 1 1 1 18 ARG HA . 18 . HA 1 1
230 1 2 1 1 21 ARG H . 21 . HN 1 1
231 1 1 1 1 18 ARG HA . 18 . HA 1 1
231 1 2 1 1 21 ARG QB . 21 . HB\# 1 1
232 1 1 1 1 18 ARG HA . 18 . HA 1 1
232 1 2 1 1 21 ARG QD . 21 . HD\# 1 1
233 1 1 1 1 18 ARG QB . 18 . HB\# 1 1
233 1 2 1 1 21 ARG H . 21 . HN 1 1
234 1 1 1 1 18 ARG QG . 18 . HG\# 1 1
234 1 2 1 1 19 GLU H . 19 . HN 1 1
235 1 1 1 1 18 ARG QG . 18 . HG\# 1 1
235 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
236 1 1 1 1 19 GLU H . 19 . HN 1 1
236 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
237 1 1 1 1 19 GLU H . 19 . HN 1 1
237 1 2 1 1 19 GLU QB . 19 . HB\# 1 1
238 1 1 1 1 19 GLU H . 19 . HN 1 1
238 1 2 1 1 19 GLU QG . 19 . HG\# 1 1
239 1 1 1 1 19 GLU H . 19 . HN 1 1
239 1 2 1 1 20 ILE H . 20 . HN 1 1
240 1 1 1 1 19 GLU H . 19 . HN 1 1
240 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
241 1 1 1 1 19 GLU H . 19 . HN 1 1
241 1 2 1 1 21 ARG H . 21 . HN 1 1
242 1 1 1 1 19 GLU H . 19 . HN 1 1
242 1 2 1 1 22 LYS QB . 22 . HB\# 1 1
243 1 1 1 1 19 GLU HA . 19 . HA 1 1
243 1 2 1 1 20 ILE H . 20 . HN 1 1
244 1 1 1 1 19 GLU QB . 19 . HB\# 1 1
244 1 2 1 1 22 LYS QB . 22 . HB\# 1 1
245 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
245 1 2 1 1 20 ILE H . 20 . HN 1 1
246 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
246 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
247 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
247 1 2 1 1 20 ILE H . 20 . HN 1 1
248 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
248 1 2 1 1 22 LYS QG . 22 . HG\# 1 1
249 1 1 1 1 19 GLU QG . 19 . HG\# 1 1
249 1 2 1 1 20 ILE MG . 20 . HG2\# 1 1
250 1 1 1 1 20 ILE H . 20 . HN 1 1
250 1 2 1 1 20 ILE HB . 20 . HB 1 1
251 1 1 1 1 20 ILE H . 20 . HN 1 1
251 1 2 1 1 20 ILE MD . 20 . HD1\# 1 1
252 1 1 1 1 20 ILE H . 20 . HN 1 1
252 1 2 1 1 20 ILE MG . 20 . HG2\# 1 1
253 1 1 1 1 20 ILE H . 20 . HN 1 1
253 1 2 1 1 21 ARG H . 21 . HN 1 1
254 1 1 1 1 20 ILE HA . 20 . HA 1 1
254 1 2 1 1 20 ILE QG . 20 . HG1\# 1 1
255 1 1 1 1 20 ILE HA . 20 . HA 1 1
255 1 2 1 1 20 ILE MG . 20 . HG2\# 1 1
256 1 1 1 1 20 ILE HA . 20 . HA 1 1
256 1 2 1 1 21 ARG H . 21 . HN 1 1
257 1 1 1 1 20 ILE HA . 20 . HA 1 1
257 1 2 1 1 23 ALA H . 23 . HN 1 1
258 1 1 1 1 20 ILE HA . 20 . HA 1 1
258 1 2 1 1 23 ALA MB . 23 . HB\# 1 1
259 1 1 1 1 20 ILE HB . 20 . HB 1 1
259 1 2 1 1 21 ARG H . 21 . HN 1 1
260 1 1 1 1 20 ILE MD . 20 . HD1\# 1 1
260 1 2 1 1 21 ARG H . 21 . HN 1 1
261 1 1 1 1 20 ILE MD . 20 . HD1\# 1 1
261 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
262 1 1 1 1 20 ILE QG . 20 . HG1\# 1 1
262 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
263 1 1 1 1 20 ILE MG . 20 . HG2\# 1 1
263 1 2 1 1 21 ARG H . 21 . HN 1 1
264 1 1 1 1 20 ILE MG . 20 . HG2\# 1 1
264 1 2 1 1 21 ARG HA . 21 . HA 1 1
265 1 1 1 1 20 ILE MG . 20 . HG2\# 1 1
265 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
266 1 1 1 1 21 ARG H . 21 . HN 1 1
266 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
267 1 1 1 1 21 ARG H . 21 . HN 1 1
267 1 2 1 1 22 LYS H . 22 . HN 1 1
268 1 1 1 1 21 ARG HA . 21 . HA 1 1
268 1 2 1 1 22 LYS H . 22 . HN 1 1
269 1 1 1 1 21 ARG HA . 21 . HA 1 1
269 1 2 1 1 24 TYR H . 24 . HN 1 1
270 1 1 1 1 21 ARG HA . 21 . HA 1 1
270 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
271 1 1 1 1 21 ARG HA . 21 . HA 1 1
271 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
272 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
272 1 2 1 1 21 ARG QD . 21 . HD\# 1 1
273 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
273 1 2 1 1 21 ARG QD . 21 . HD\# 1 1
274 1 1 1 1 21 ARG QD . 21 . HD\# 1 1
274 1 2 1 1 22 LYS QD . 22 . HD\# 1 1
275 1 1 1 1 22 LYS H . 22 . HN 1 1
275 1 2 1 1 22 LYS QB . 22 . HB\# 1 1
276 1 1 1 1 22 LYS H . 22 . HN 1 1
276 1 2 1 1 23 ALA H . 23 . HN 1 1
277 1 1 1 1 22 LYS H . 22 . HN 1 1
277 1 2 1 1 25 LYS QD . 25 . HD\# 1 1
278 1 1 1 1 22 LYS HA . 22 . HA 1 1
278 1 2 1 1 22 LYS QG . 22 . HG\# 1 1
279 1 1 1 1 22 LYS HA . 22 . HA 1 1
279 1 2 1 1 23 ALA H . 23 . HN 1 1
280 1 1 1 1 22 LYS HA . 22 . HA 1 1
280 1 2 1 1 25 LYS H . 25 . HN 1 1
281 1 1 1 1 22 LYS QB . 22 . HB\# 1 1
281 1 2 1 1 22 LYS QE . 22 . HE\# 1 1
282 1 1 1 1 22 LYS QB . 22 . HB\# 1 1
282 1 2 1 1 23 ALA H . 23 . HN 1 1
283 1 1 1 1 22 LYS QB . 22 . HB\# 1 1
283 1 2 1 1 26 ARG QD . 26 . HD\# 1 1
284 1 1 1 1 22 LYS QD . 22 . HD\# 1 1
284 1 2 1 1 23 ALA H . 23 . HN 1 1
285 1 1 1 1 22 LYS QD . 22 . HD\# 1 1
285 1 2 1 1 26 ARG HA . 26 . HA 1 1
286 1 1 1 1 22 LYS QD . 22 . HD\# 1 1
286 1 2 1 1 26 ARG QD . 26 . HD\# 1 1
287 1 1 1 1 22 LYS QE . 22 . HE\# 1 1
287 1 2 1 1 22 LYS QG . 22 . HG\# 1 1
288 1 1 1 1 22 LYS QE . 22 . HE\# 1 1
288 1 2 1 1 26 ARG QD . 26 . HD\# 1 1
289 1 1 1 1 22 LYS QG . 22 . HG\# 1 1
289 1 2 1 1 23 ALA H . 23 . HN 1 1
290 1 1 1 1 23 ALA H . 23 . HN 1 1
290 1 2 1 1 23 ALA MB . 23 . HB\# 1 1
291 1 1 1 1 23 ALA H . 23 . HN 1 1
291 1 2 1 1 24 TYR H . 24 . HN 1 1
292 1 1 1 1 23 ALA H . 23 . HN 1 1
292 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
293 1 1 1 1 23 ALA HA . 23 . HA 1 1
293 1 2 1 1 24 TYR H . 24 . HN 1 1
294 1 1 1 1 23 ALA HA . 23 . HA 1 1
294 1 2 1 1 26 ARG H . 26 . HN 1 1
295 1 1 1 1 23 ALA HA . 23 . HA 1 1
295 1 2 1 1 26 ARG QB . 26 . HB\# 1 1
296 1 1 1 1 23 ALA MB . 23 . HB\# 1 1
296 1 2 1 1 24 TYR H . 24 . HN 1 1
297 1 1 1 1 23 ALA MB . 23 . HB\# 1 1
297 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
298 1 1 1 1 24 TYR H . 24 . HN 1 1
298 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
299 1 1 1 1 24 TYR H . 24 . HN 1 1
299 1 2 1 1 25 LYS H . 25 . HN 1 1
300 1 1 1 1 24 TYR H . 24 . HN 1 1
300 1 2 1 1 25 LYS QB . 25 . HB\# 1 1
301 1 1 1 1 24 TYR H . 24 . HN 1 1
301 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
302 1 1 1 1 24 TYR HA . 24 . HA 1 1
302 1 2 1 1 24 TYR QD . 24 . HD\# 1 1
303 1 1 1 1 24 TYR HA . 24 . HA 1 1
303 1 2 1 1 25 LYS H . 25 . HN 1 1
304 1 1 1 1 24 TYR HA . 24 . HA 1 1
304 1 2 1 1 27 LEU H . 27 . HN 1 1
305 1 1 1 1 24 TYR HA . 24 . HA 1 1
305 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
306 1 1 1 1 24 TYR HA . 24 . HA 1 1
306 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
307 1 1 1 1 24 TYR HA . 24 . HA 1 1
307 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
308 1 1 1 1 24 TYR QB . 24 . HB\# 1 1
308 1 2 1 1 25 LYS H . 25 . HN 1 1
309 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
309 1 2 1 1 24 TYR QD . 24 . HD\# 1 1
310 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
310 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
311 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
311 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
312 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
312 1 2 1 1 49 ILE MG . 49 . HG2\# 1 1
313 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
313 1 2 1 1 50 LYS HA . 50 . HA 1 1
314 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
314 1 2 1 1 25 LYS H . 25 . HN 1 1
315 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
315 1 2 1 1 25 LYS HA . 25 . HA 1 1
316 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
316 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
317 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
317 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
318 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
318 1 2 1 1 49 ILE MG . 49 . HG2\# 1 1
319 1 1 1 1 24 TYR QD . 24 . HD\# 1 1
319 1 2 1 1 50 LYS HA . 50 . HA 1 1
320 1 1 1 1 24 TYR QE . 24 . HE\# 1 1
320 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
321 1 1 1 1 24 TYR QE . 24 . HE\# 1 1
321 1 2 1 1 50 LYS HA . 50 . HA 1 1
322 1 1 1 1 24 TYR QE . 24 . HE\# 1 1
322 1 2 1 1 50 LYS QG . 50 . HG\# 1 1
323 1 1 1 1 25 LYS H . 25 . HN 1 1
323 1 2 1 1 25 LYS QB . 25 . HB\# 1 1
324 1 1 1 1 25 LYS H . 25 . HN 1 1
324 1 2 1 1 25 LYS QD . 25 . HD\# 1 1
325 1 1 1 1 25 LYS H . 25 . HN 1 1
325 1 2 1 1 26 ARG H . 26 . HN 1 1
326 1 1 1 1 25 LYS H . 25 . HN 1 1
326 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
327 1 1 1 1 25 LYS HA . 25 . HA 1 1
327 1 2 1 1 25 LYS QD . 25 . HD\# 1 1
328 1 1 1 1 25 LYS HA . 25 . HA 1 1
328 1 2 1 1 25 LYS QG . 25 . HG\# 1 1
329 1 1 1 1 25 LYS HA . 25 . HA 1 1
329 1 2 1 1 26 ARG H . 26 . HN 1 1
330 1 1 1 1 25 LYS HA . 25 . HA 1 1
330 1 2 1 1 26 ARG QG . 26 . HG\# 1 1
331 1 1 1 1 25 LYS HA . 25 . HA 1 1
331 1 2 1 1 28 ALA H . 28 . HN 1 1
332 1 1 1 1 25 LYS HA . 25 . HA 1 1
332 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
333 1 1 1 1 25 LYS HA . 25 . HA 1 1
333 1 2 1 1 29 MET H . 29 . HN 1 1
334 1 1 1 1 25 LYS QB . 25 . HB\# 1 1
334 1 2 1 1 26 ARG H . 26 . HN 1 1
335 1 1 1 1 25 LYS QB . 25 . HB\# 1 1
335 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
336 1 1 1 1 25 LYS QG . 25 . HG\# 1 1
336 1 2 1 1 26 ARG H . 26 . HN 1 1
337 1 1 1 1 26 ARG H . 26 . HN 1 1
337 1 2 1 1 26 ARG QG . 26 . HG\# 1 1
338 1 1 1 1 26 ARG H . 26 . HN 1 1
338 1 2 1 1 28 ALA H . 28 . HN 1 1
339 1 1 1 1 26 ARG HA . 26 . HA 1 1
339 1 2 1 1 26 ARG QD . 26 . HD\# 1 1
340 1 1 1 1 26 ARG HA . 26 . HA 1 1
340 1 2 1 1 26 ARG QG . 26 . HG\# 1 1
341 1 1 1 1 26 ARG HA . 26 . HA 1 1
341 1 2 1 1 29 MET H . 29 . HN 1 1
342 1 1 1 1 26 ARG HA . 26 . HA 1 1
342 1 2 1 1 30 LYS QD . 30 . HD\# 1 1
343 1 1 1 1 26 ARG QB . 26 . HB\# 1 1
343 1 2 1 1 26 ARG QD . 26 . HD\# 1 1
344 1 1 1 1 27 LEU H . 27 . HN 1 1
344 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
345 1 1 1 1 27 LEU H . 27 . HN 1 1
345 1 2 1 1 28 ALA H . 28 . HN 1 1
346 1 1 1 1 27 LEU H . 27 . HN 1 1
346 1 2 1 1 28 ALA HA . 28 . HA 1 1
347 1 1 1 1 27 LEU H . 27 . HN 1 1
347 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
348 1 1 1 1 27 LEU H . 27 . HN 1 1
348 1 2 1 1 29 MET H . 29 . HN 1 1
349 1 1 1 1 27 LEU HA . 27 . HA 1 1
349 1 2 1 1 27 LEU QD . 27 . HD\# 1 1
350 1 1 1 1 27 LEU HA . 27 . HA 1 1
350 1 2 1 1 28 ALA H . 28 . HN 1 1
351 1 1 1 1 27 LEU HA . 27 . HA 1 1
351 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
352 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
352 1 2 1 1 28 ALA H . 28 . HN 1 1
353 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
353 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
354 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
354 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
355 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
355 1 2 1 1 28 ALA H . 28 . HN 1 1
356 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
356 1 2 1 1 28 ALA HA . 28 . HA 1 1
357 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
357 1 2 1 1 30 LYS QB . 30 . HB\# 1 1
358 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
358 1 2 1 1 30 LYS QD . 30 . HD\# 1 1
359 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
359 1 2 1 1 31 TYR QE . 31 . HE\# 1 1
360 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
360 1 2 1 1 46 PHE QD . 46 . HD\# 1 1
361 1 1 1 1 27 LEU QD . 27 . HD\# 1 1
361 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
362 1 1 1 1 27 LEU HG . 27 . HG 1 1
362 1 2 1 1 28 ALA H . 28 . HN 1 1
363 1 1 1 1 27 LEU HG . 27 . HG 1 1
363 1 2 1 1 30 LYS H . 30 . HN 1 1
364 1 1 1 1 28 ALA H . 28 . HN 1 1
364 1 2 1 1 28 ALA MB . 28 . HB\# 1 1
365 1 1 1 1 28 ALA H . 28 . HN 1 1
365 1 2 1 1 29 MET H . 29 . HN 1 1
366 1 1 1 1 28 ALA H . 28 . HN 1 1
366 1 2 1 1 29 MET QG . 29 . HG\# 1 1
367 1 1 1 1 28 ALA H . 28 . HN 1 1
367 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
368 1 1 1 1 28 ALA HA . 28 . HA 1 1
368 1 2 1 1 29 MET H . 29 . HN 1 1
369 1 1 1 1 28 ALA HA . 28 . HA 1 1
369 1 2 1 1 30 LYS QB . 30 . HB\# 1 1
370 1 1 1 1 28 ALA HA . 28 . HA 1 1
370 1 2 1 1 31 TYR H . 31 . HN 1 1
371 1 1 1 1 28 ALA HA . 28 . HA 1 1
371 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
372 1 1 1 1 28 ALA HA . 28 . HA 1 1
372 1 2 1 1 32 HIS H . 32 . HN 1 1
373 1 1 1 1 28 ALA HA . 28 . HA 1 1
373 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
374 1 1 1 1 28 ALA MB . 28 . HB\# 1 1
374 1 2 1 1 29 MET H . 29 . HN 1 1
375 1 1 1 1 28 ALA MB . 28 . HB\# 1 1
375 1 2 1 1 29 MET QB . 29 . HB\# 1 1
376 1 1 1 1 28 ALA MB . 28 . HB\# 1 1
376 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
377 1 1 1 1 28 ALA MB . 28 . HB\# 1 1
377 1 2 1 1 32 HIS H . 32 . HN 1 1
378 1 1 1 1 29 MET H . 29 . HN 1 1
378 1 2 1 1 29 MET QB . 29 . HB\# 1 1
379 1 1 1 1 29 MET H . 29 . HN 1 1
379 1 2 1 1 29 MET QG . 29 . HG\# 1 1
380 1 1 1 1 29 MET H . 29 . HN 1 1
380 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
381 1 1 1 1 29 MET HA . 29 . HA 1 1
381 1 2 1 1 29 MET QG . 29 . HG\# 1 1
382 1 1 1 1 29 MET HA . 29 . HA 1 1
382 1 2 1 1 30 LYS H . 30 . HN 1 1
383 1 1 1 1 29 MET HA . 29 . HA 1 1
383 1 2 1 1 31 TYR H . 31 . HN 1 1
384 1 1 1 1 29 MET HA . 29 . HA 1 1
384 1 2 1 1 32 HIS QB . 32 . HB\# 1 1
385 1 1 1 1 29 MET QB . 29 . HB\# 1 1
385 1 2 1 1 30 LYS H . 30 . HN 1 1
386 1 1 1 1 30 LYS H . 30 . HN 1 1
386 1 2 1 1 30 LYS QB . 30 . HB\# 1 1
387 1 1 1 1 30 LYS H . 30 . HN 1 1
387 1 2 1 1 31 TYR H . 31 . HN 1 1
388 1 1 1 1 30 LYS HA . 30 . HA 1 1
388 1 2 1 1 30 LYS QG . 30 . HG\# 1 1
389 1 1 1 1 30 LYS HA . 30 . HA 1 1
389 1 2 1 1 31 TYR H . 31 . HN 1 1
390 1 1 1 1 30 LYS QB . 30 . HB\# 1 1
390 1 2 1 1 31 TYR H . 31 . HN 1 1
391 1 1 1 1 30 LYS QB . 30 . HB\# 1 1
391 1 2 1 1 31 TYR HA . 31 . HA 1 1
392 1 1 1 1 30 LYS QB . 30 . HB\# 1 1
392 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
393 1 1 1 1 30 LYS QB . 30 . HB\# 1 1
393 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
394 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
394 1 2 1 1 31 TYR H . 31 . HN 1 1
395 1 1 1 1 31 TYR H . 31 . HN 1 1
395 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
396 1 1 1 1 31 TYR H . 31 . HN 1 1
396 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
397 1 1 1 1 31 TYR H . 31 . HN 1 1
397 1 2 1 1 32 HIS H . 32 . HN 1 1
398 1 1 1 1 31 TYR HA . 31 . HA 1 1
398 1 2 1 1 31 TYR QD . 31 . HD\# 1 1
399 1 1 1 1 31 TYR HA . 31 . HA 1 1
399 1 2 1 1 31 TYR QE . 31 . HE\# 1 1
400 1 1 1 1 31 TYR HA . 31 . HA 1 1
400 1 2 1 1 32 HIS H . 32 . HN 1 1
401 1 1 1 1 31 TYR HA . 31 . HA 1 1
401 1 2 1 1 36 ASN QD . 36 . HD2\# 1 1
402 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
402 1 2 1 1 32 HIS H . 32 . HN 1 1
403 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
403 1 2 1 1 32 HIS H . 32 . HN 1 1
404 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
404 1 2 1 1 32 HIS QB . 32 . HB\# 1 1
405 1 1 1 1 31 TYR QD . 31 . HD\# 1 1
405 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
406 1 1 1 1 31 TYR QE . 31 . HE\# 1 1
406 1 2 1 1 34 ASP QB . 34 . HB\# 1 1
407 1 1 1 1 31 TYR QE . 31 . HE\# 1 1
407 1 2 1 1 35 ARG QD . 35 . HD\# 1 1
408 1 1 1 1 31 TYR QE . 31 . HE\# 1 1
408 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
409 1 1 1 1 32 HIS H . 32 . HN 1 1
409 1 2 1 1 32 HIS QB . 32 . HB\# 1 1
410 1 1 1 1 32 HIS H . 32 . HN 1 1
410 1 2 1 1 33 PRO QD . 33 . HD\# 1 1
411 1 1 1 1 32 HIS HA . 32 . HA 1 1
411 1 2 1 1 33 PRO QD . 33 . HD\# 1 1
412 1 1 1 1 32 HIS HA . 32 . HA 1 1
412 1 2 1 1 33 PRO QG . 33 . HG\# 1 1
413 1 1 1 1 32 HIS HA . 32 . HA 1 1
413 1 2 1 1 34 ASP H . 34 . HN 1 1
414 1 1 1 1 32 HIS HA . 32 . HA 1 1
414 1 2 1 1 36 ASN H . 36 . HN 1 1
415 1 1 1 1 32 HIS QB . 32 . HB\# 1 1
415 1 2 1 1 33 PRO QD . 33 . HD\# 1 1
416 1 1 1 1 33 PRO HA . 33 . HA 1 1
416 1 2 1 1 33 PRO QD . 33 . HD\# 1 1
417 1 1 1 1 33 PRO HA . 33 . HA 1 1
417 1 2 1 1 33 PRO QG . 33 . HG\# 1 1
418 1 1 1 1 33 PRO HA . 33 . HA 1 1
418 1 2 1 1 35 ARG H . 35 . HN 1 1
419 1 1 1 1 33 PRO QD . 33 . HD\# 1 1
419 1 2 1 1 34 ASP H . 34 . HN 1 1
420 1 1 1 1 33 PRO QG . 33 . HG\# 1 1
420 1 2 1 1 34 ASP H . 34 . HN 1 1
421 1 1 1 1 34 ASP H . 34 . HN 1 1
421 1 2 1 1 35 ARG H . 35 . HN 1 1
422 1 1 1 1 34 ASP H . 34 . HN 1 1
422 1 2 1 1 35 ARG QG . 35 . HG\# 1 1
423 1 1 1 1 34 ASP H . 34 . HN 1 1
423 1 2 1 1 37 GLN QG . 37 . HG\# 1 1
424 1 1 1 1 34 ASP HA . 34 . HA 1 1
424 1 2 1 1 35 ARG H . 35 . HN 1 1
425 1 1 1 1 34 ASP QB . 34 . HB\# 1 1
425 1 2 1 1 35 ARG H . 35 . HN 1 1
426 1 1 1 1 34 ASP QB . 34 . HB\# 1 1
426 1 2 1 1 35 ARG QG . 35 . HG\# 1 1
427 1 1 1 1 35 ARG H . 35 . HN 1 1
427 1 2 1 1 35 ARG QB . 35 . HB\# 1 1
428 1 1 1 1 35 ARG H . 35 . HN 1 1
428 1 2 1 1 35 ARG QD . 35 . HD\# 1 1
429 1 1 1 1 35 ARG H . 35 . HN 1 1
429 1 2 1 1 35 ARG QG . 35 . HG\# 1 1
430 1 1 1 1 35 ARG H . 35 . HN 1 1
430 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
431 1 1 1 1 35 ARG HA . 35 . HA 1 1
431 1 2 1 1 35 ARG QG . 35 . HG\# 1 1
432 1 1 1 1 35 ARG HA . 35 . HA 1 1
432 1 2 1 1 36 ASN H . 36 . HN 1 1
433 1 1 1 1 35 ARG HA . 35 . HA 1 1
433 1 2 1 1 37 GLN H . 37 . HN 1 1
434 1 1 1 1 35 ARG QB . 35 . HB\# 1 1
434 1 2 1 1 35 ARG QD . 35 . HD\# 1 1
435 1 1 1 1 35 ARG QB . 35 . HB\# 1 1
435 1 2 1 1 36 ASN H . 36 . HN 1 1
436 1 1 1 1 35 ARG QB . 35 . HB\# 1 1
436 1 2 1 1 36 ASN HA . 36 . HA 1 1
437 1 1 1 1 35 ARG QD . 35 . HD\# 1 1
437 1 2 1 1 36 ASN HA . 36 . HA 1 1
438 1 1 1 1 35 ARG QD . 35 . HD\# 1 1
438 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
439 1 1 1 1 35 ARG QD . 35 . HD\# 1 1
439 1 2 1 1 38 GLY H . 38 . HN 1 1
440 1 1 1 1 35 ARG QG . 35 . HG\# 1 1
440 1 2 1 1 36 ASN HB2 . 36 . HB2 1 1
441 1 1 1 1 35 ARG QG . 35 . HG\# 1 1
441 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
442 1 1 1 1 35 ARG QG . 35 . HG\# 1 1
442 1 2 1 1 36 ASN QD . 36 . HD2\# 1 1
443 1 1 1 1 36 ASN H . 36 . HN 1 1
443 1 2 1 1 36 ASN HB2 . 36 . HB2 1 1
444 1 1 1 1 36 ASN H . 36 . HN 1 1
444 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
445 1 1 1 1 36 ASN H . 36 . HN 1 1
445 1 2 1 1 37 GLN H . 37 . HN 1 1
446 1 1 1 1 36 ASN HA . 36 . HA 1 1
446 1 2 1 1 36 ASN QD . 36 . HD2\# 1 1
447 1 1 1 1 36 ASN HA . 36 . HA 1 1
447 1 2 1 1 37 GLN H . 37 . HN 1 1
448 1 1 1 1 36 ASN HB2 . 36 . HB2 1 1
448 1 2 1 1 37 GLN HA . 37 . HA 1 1
449 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
449 1 2 1 1 37 GLN H . 37 . HN 1 1
450 1 1 1 1 37 GLN H . 37 . HN 1 1
450 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
451 1 1 1 1 37 GLN H . 37 . HN 1 1
451 1 2 1 1 37 GLN QG . 37 . HG\# 1 1
452 1 1 1 1 37 GLN H . 37 . HN 1 1
452 1 2 1 1 38 GLY H . 38 . HN 1 1
453 1 1 1 1 37 GLN HA . 37 . HA 1 1
453 1 2 1 1 37 GLN QG . 37 . HG\# 1 1
454 1 1 1 1 37 GLN HA . 37 . HA 1 1
454 1 2 1 1 38 GLY H . 38 . HN 1 1
455 1 1 1 1 37 GLN HA . 37 . HA 1 1
455 1 2 1 1 39 ASP H . 39 . HN 1 1
456 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
456 1 2 1 1 38 GLY H . 38 . HN 1 1
457 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
457 1 2 1 1 37 GLN QG . 37 . HG\# 1 1
458 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
458 1 2 1 1 38 GLY H . 38 . HN 1 1
459 1 1 1 1 38 GLY H . 38 . HN 1 1
459 1 2 1 1 39 ASP H . 39 . HN 1 1
460 1 1 1 1 38 GLY QA . 38 . HA\# 1 1
460 1 2 1 1 39 ASP H . 39 . HN 1 1
461 1 1 1 1 39 ASP H . 39 . HN 1 1
461 1 2 1 1 39 ASP QB . 39 . HB\# 1 1
462 1 1 1 1 39 ASP HA . 39 . HA 1 1
462 1 2 1 1 40 LYS H . 40 . HN 1 1
463 1 1 1 1 39 ASP HA . 39 . HA 1 1
463 1 2 1 1 40 LYS QB . 40 . HB\# 1 1
464 1 1 1 1 39 ASP QB . 39 . HB\# 1 1
464 1 2 1 1 40 LYS H . 40 . HN 1 1
465 1 1 1 1 39 ASP QB . 39 . HB\# 1 1
465 1 2 1 1 42 ALA H . 42 . HN 1 1
466 1 1 1 1 39 ASP QB . 39 . HB\# 1 1
466 1 2 1 1 42 ALA MB . 42 . HB\# 1 1
467 1 1 1 1 40 LYS H . 40 . HN 1 1
467 1 2 1 1 40 LYS QG . 40 . HG\# 1 1
468 1 1 1 1 40 LYS H . 40 . HN 1 1
468 1 2 1 1 41 GLU H . 41 . HN 1 1
469 1 1 1 1 40 LYS H . 40 . HN 1 1
469 1 2 1 1 42 ALA H . 42 . HN 1 1
470 1 1 1 1 40 LYS HA . 40 . HA 1 1
470 1 2 1 1 40 LYS QD . 40 . HD\# 1 1
471 1 1 1 1 40 LYS HA . 40 . HA 1 1
471 1 2 1 1 40 LYS QG . 40 . HG\# 1 1
472 1 1 1 1 40 LYS HA . 40 . HA 1 1
472 1 2 1 1 41 GLU H . 41 . HN 1 1
473 1 1 1 1 40 LYS HA . 40 . HA 1 1
473 1 2 1 1 41 GLU QG . 41 . HG\# 1 1
474 1 1 1 1 40 LYS QB . 40 . HB\# 1 1
474 1 2 1 1 41 GLU H . 41 . HN 1 1
475 1 1 1 1 40 LYS QB . 40 . HB\# 1 1
475 1 2 1 1 42 ALA H . 42 . HN 1 1
476 1 1 1 1 40 LYS QB . 40 . HB\# 1 1
476 1 2 1 1 43 GLU H . 43 . HN 1 1
477 1 1 1 1 40 LYS QG . 40 . HG\# 1 1
477 1 2 1 1 41 GLU H . 41 . HN 1 1
478 1 1 1 1 41 GLU H . 41 . HN 1 1
478 1 2 1 1 41 GLU QB . 41 . HB\# 1 1
479 1 1 1 1 41 GLU H . 41 . HN 1 1
479 1 2 1 1 41 GLU QG . 41 . HG\# 1 1
480 1 1 1 1 41 GLU H . 41 . HN 1 1
480 1 2 1 1 42 ALA H . 42 . HN 1 1
481 1 1 1 1 41 GLU H . 41 . HN 1 1
481 1 2 1 1 43 GLU H . 43 . HN 1 1
482 1 1 1 1 41 GLU HA . 41 . HA 1 1
482 1 2 1 1 42 ALA H . 42 . HN 1 1
483 1 1 1 1 41 GLU HA . 41 . HA 1 1
483 1 2 1 1 44 ALA MB . 44 . HB\# 1 1
484 1 1 1 1 41 GLU QB . 41 . HB\# 1 1
484 1 2 1 1 42 ALA H . 42 . HN 1 1
485 1 1 1 1 41 GLU QG . 41 . HG\# 1 1
485 1 2 1 1 42 ALA H . 42 . HN 1 1
486 1 1 1 1 41 GLU QG . 41 . HG\# 1 1
486 1 2 1 1 43 GLU H . 43 . HN 1 1
487 1 1 1 1 42 ALA H . 42 . HN 1 1
487 1 2 1 1 42 ALA MB . 42 . HB\# 1 1
488 1 1 1 1 42 ALA HA . 42 . HA 1 1
488 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
489 1 1 1 1 42 ALA HA . 42 . HA 1 1
489 1 2 1 1 46 PHE QD . 46 . HD\# 1 1
490 1 1 1 1 42 ALA MB . 42 . HB\# 1 1
490 1 2 1 1 43 GLU H . 43 . HN 1 1
491 1 1 1 1 43 GLU H . 43 . HN 1 1
491 1 2 1 1 43 GLU QB . 43 . HB\# 1 1
492 1 1 1 1 43 GLU H . 43 . HN 1 1
492 1 2 1 1 44 ALA H . 44 . HN 1 1
493 1 1 1 1 43 GLU QB . 43 . HB\# 1 1
493 1 2 1 1 44 ALA H . 44 . HN 1 1
494 1 1 1 1 43 GLU QB . 43 . HB\# 1 1
494 1 2 1 1 44 ALA HA . 44 . HA 1 1
495 1 1 1 1 43 GLU QB . 43 . HB\# 1 1
495 1 2 1 1 45 LYS H . 45 . HN 1 1
496 1 1 1 1 43 GLU QG . 43 . HG\# 1 1
496 1 2 1 1 44 ALA H . 44 . HN 1 1
497 1 1 1 1 43 GLU QG . 43 . HG\# 1 1
497 1 2 1 1 46 PHE H . 46 . HN 1 1
498 1 1 1 1 43 GLU QG . 43 . HG\# 1 1
498 1 2 1 1 47 LYS QD . 47 . HD\# 1 1
499 1 1 1 1 44 ALA H . 44 . HN 1 1
499 1 2 1 1 45 LYS H . 45 . HN 1 1
500 1 1 1 1 44 ALA H . 44 . HN 1 1
500 1 2 1 1 46 PHE H . 46 . HN 1 1
501 1 1 1 1 44 ALA HA . 44 . HA 1 1
501 1 2 1 1 45 LYS H . 45 . HN 1 1
502 1 1 1 1 44 ALA HA . 44 . HA 1 1
502 1 2 1 1 46 PHE H . 46 . HN 1 1
503 1 1 1 1 44 ALA HA . 44 . HA 1 1
503 1 2 1 1 47 LYS H . 47 . HN 1 1
504 1 1 1 1 45 LYS H . 45 . HN 1 1
504 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
505 1 1 1 1 45 LYS H . 45 . HN 1 1
505 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
506 1 1 1 1 45 LYS H . 45 . HN 1 1
506 1 2 1 1 45 LYS QG . 45 . HG\# 1 1
507 1 1 1 1 45 LYS H . 45 . HN 1 1
507 1 2 1 1 46 PHE H . 46 . HN 1 1
508 1 1 1 1 45 LYS HA . 45 . HA 1 1
508 1 2 1 1 45 LYS QG . 45 . HG\# 1 1
509 1 1 1 1 45 LYS HA . 45 . HA 1 1
509 1 2 1 1 46 PHE H . 46 . HN 1 1
510 1 1 1 1 45 LYS HA . 45 . HA 1 1
510 1 2 1 1 48 GLU H . 48 . HN 1 1
511 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
511 1 2 1 1 46 PHE H . 46 . HN 1 1
512 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
512 1 2 1 1 46 PHE H . 46 . HN 1 1
513 1 1 1 1 45 LYS QE . 45 . HE\# 1 1
513 1 2 1 1 45 LYS QG . 45 . HG\# 1 1
514 1 1 1 1 45 LYS QG . 45 . HG\# 1 1
514 1 2 1 1 46 PHE H . 46 . HN 1 1
515 1 1 1 1 45 LYS QG . 45 . HG\# 1 1
515 1 2 1 1 47 LYS H . 47 . HN 1 1
516 1 1 1 1 45 LYS QG . 45 . HG\# 1 1
516 1 2 1 1 49 ILE HA . 49 . HA 1 1
517 1 1 1 1 45 LYS QG . 45 . HG\# 1 1
517 1 2 1 1 49 ILE QG . 49 . HG1\# 1 1
518 1 1 1 1 46 PHE H . 46 . HN 1 1
518 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
519 1 1 1 1 46 PHE H . 46 . HN 1 1
519 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
520 1 1 1 1 46 PHE H . 46 . HN 1 1
520 1 2 1 1 47 LYS H . 47 . HN 1 1
521 1 1 1 1 46 PHE HA . 46 . HA 1 1
521 1 2 1 1 46 PHE QD . 46 . HD\# 1 1
522 1 1 1 1 46 PHE HA . 46 . HA 1 1
522 1 2 1 1 47 LYS H . 47 . HN 1 1
523 1 1 1 1 46 PHE HA . 46 . HA 1 1
523 1 2 1 1 49 ILE H . 49 . HN 1 1
524 1 1 1 1 46 PHE HA . 46 . HA 1 1
524 1 2 1 1 49 ILE HB . 49 . HB 1 1
525 1 1 1 1 46 PHE HA . 46 . HA 1 1
525 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
526 1 1 1 1 46 PHE HA . 46 . HA 1 1
526 1 2 1 1 49 ILE QG . 49 . HG1\# 1 1
527 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
527 1 2 1 1 47 LYS H . 47 . HN 1 1
528 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
528 1 2 1 1 46 PHE QD . 46 . HD\# 1 1
529 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
529 1 2 1 1 47 LYS H . 47 . HN 1 1
530 1 1 1 1 46 PHE QD . 46 . HD\# 1 1
530 1 2 1 1 47 LYS QG . 47 . HG\# 1 1
531 1 1 1 1 46 PHE QD . 46 . HD\# 1 1
531 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
532 1 1 1 1 47 LYS H . 47 . HN 1 1
532 1 2 1 1 47 LYS QB . 47 . HB\# 1 1
533 1 1 1 1 47 LYS H . 47 . HN 1 1
533 1 2 1 1 47 LYS QD . 47 . HD\# 1 1
534 1 1 1 1 47 LYS H . 47 . HN 1 1
534 1 2 1 1 48 GLU H . 48 . HN 1 1
535 1 1 1 1 47 LYS HA . 47 . HA 1 1
535 1 2 1 1 47 LYS QD . 47 . HD\# 1 1
536 1 1 1 1 47 LYS HA . 47 . HA 1 1
536 1 2 1 1 47 LYS QG . 47 . HG\# 1 1
537 1 1 1 1 47 LYS HA . 47 . HA 1 1
537 1 2 1 1 48 GLU H . 48 . HN 1 1
538 1 1 1 1 47 LYS HA . 47 . HA 1 1
538 1 2 1 1 49 ILE MG . 49 . HG2\# 1 1
539 1 1 1 1 47 LYS HA . 47 . HA 1 1
539 1 2 1 1 50 LYS H . 50 . HN 1 1
540 1 1 1 1 47 LYS QB . 47 . HB\# 1 1
540 1 2 1 1 48 GLU H . 48 . HN 1 1
541 1 1 1 1 47 LYS QB . 47 . HB\# 1 1
541 1 2 1 1 50 LYS H . 50 . HN 1 1
542 1 1 1 1 47 LYS QD . 47 . HD\# 1 1
542 1 2 1 1 49 ILE H . 49 . HN 1 1
543 1 1 1 1 47 LYS QG . 47 . HG\# 1 1
543 1 2 1 1 48 GLU QG . 48 . HG\# 1 1
544 1 1 1 1 47 LYS QG . 47 . HG\# 1 1
544 1 2 1 1 50 LYS H . 50 . HN 1 1
545 1 1 1 1 48 GLU H . 48 . HN 1 1
545 1 2 1 1 48 GLU QB . 48 . HB\# 1 1
546 1 1 1 1 48 GLU H . 48 . HN 1 1
546 1 2 1 1 48 GLU QG . 48 . HG\# 1 1
547 1 1 1 1 48 GLU H . 48 . HN 1 1
547 1 2 1 1 49 ILE H . 49 . HN 1 1
548 1 1 1 1 48 GLU H . 48 . HN 1 1
548 1 2 1 1 49 ILE QG . 49 . HG1\# 1 1
549 1 1 1 1 48 GLU H . 48 . HN 1 1
549 1 2 1 1 50 LYS H . 50 . HN 1 1
550 1 1 1 1 48 GLU HA . 48 . HA 1 1
550 1 2 1 1 48 GLU QG . 48 . HG\# 1 1
551 1 1 1 1 48 GLU HA . 48 . HA 1 1
551 1 2 1 1 51 GLU H . 51 . HN 1 1
552 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
552 1 2 1 1 49 ILE H . 49 . HN 1 1
553 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
553 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
554 1 1 1 1 48 GLU QG . 48 . HG\# 1 1
554 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
555 1 1 1 1 49 ILE H . 49 . HN 1 1
555 1 2 1 1 49 ILE HB . 49 . HB 1 1
556 1 1 1 1 49 ILE H . 49 . HN 1 1
556 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
557 1 1 1 1 49 ILE H . 49 . HN 1 1
557 1 2 1 1 49 ILE MG . 49 . HG2\# 1 1
558 1 1 1 1 49 ILE H . 49 . HN 1 1
558 1 2 1 1 50 LYS H . 50 . HN 1 1
559 1 1 1 1 49 ILE HA . 49 . HA 1 1
559 1 2 1 1 49 ILE MD . 49 . HD1\# 1 1
560 1 1 1 1 49 ILE HA . 49 . HA 1 1
560 1 2 1 1 49 ILE QG . 49 . HG1\# 1 1
561 1 1 1 1 49 ILE HA . 49 . HA 1 1
561 1 2 1 1 50 LYS H . 50 . HN 1 1
562 1 1 1 1 49 ILE HA . 49 . HA 1 1
562 1 2 1 1 52 ALA H . 52 . HN 1 1
563 1 1 1 1 49 ILE HA . 49 . HA 1 1
563 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
564 1 1 1 1 49 ILE HB . 49 . HB 1 1
564 1 2 1 1 50 LYS H . 50 . HN 1 1
565 1 1 1 1 49 ILE HB . 49 . HB 1 1
565 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
566 1 1 1 1 49 ILE MD . 49 . HD1\# 1 1
566 1 2 1 1 50 LYS H . 50 . HN 1 1
567 1 1 1 1 49 ILE QG . 49 . HG1\# 1 1
567 1 2 1 1 50 LYS H . 50 . HN 1 1
568 1 1 1 1 49 ILE QG . 49 . HG1\# 1 1
568 1 2 1 1 52 ALA MB . 52 . HB\# 1 1
569 1 1 1 1 49 ILE MG . 49 . HG2\# 1 1
569 1 2 1 1 50 LYS H . 50 . HN 1 1
570 1 1 1 1 50 LYS H . 50 . HN 1 1
570 1 2 1 1 50 LYS QB . 50 . HB\# 1 1
571 1 1 1 1 50 LYS H . 50 . HN 1 1
571 1 2 1 1 51 GLU H . 51 . HN 1 1
572 1 1 1 1 50 LYS H . 50 . HN 1 1
572 1 2 1 1 51 GLU QB . 51 . HB\# 1 1
573 1 1 1 1 50 LYS HA . 50 . HA 1 1
573 1 2 1 1 50 LYS QG . 50 . HG\# 1 1
574 1 1 1 1 50 LYS HA . 50 . HA 1 1
574 1 2 1 1 53 TYR H . 53 . HN 1 1
575 1 1 1 1 50 LYS HA . 50 . HA 1 1
575 1 2 1 1 53 TYR QB . 53 . HB\# 1 1
576 1 1 1 1 50 LYS QB . 50 . HB\# 1 1
576 1 2 1 1 51 GLU H . 51 . HN 1 1
577 1 1 1 1 50 LYS QG . 50 . HG\# 1 1
577 1 2 1 1 51 GLU H . 51 . HN 1 1
578 1 1 1 1 51 GLU H . 51 . HN 1 1
578 1 2 1 1 52 ALA H . 52 . HN 1 1
579 1 1 1 1 51 GLU HA . 51 . HA 1 1
579 1 2 1 1 51 GLU QG . 51 . HG\# 1 1
580 1 1 1 1 51 GLU HA . 51 . HA 1 1
580 1 2 1 1 52 ALA H . 52 . HN 1 1
581 1 1 1 1 51 GLU HA . 51 . HA 1 1
581 1 2 1 1 54 GLU H . 54 . HN 1 1
582 1 1 1 1 51 GLU QB . 51 . HB\# 1 1
582 1 2 1 1 52 ALA H . 52 . HN 1 1
583 1 1 1 1 51 GLU QB . 51 . HB\# 1 1
583 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
584 1 1 1 1 51 GLU QG . 51 . HG\# 1 1
584 1 2 1 1 52 ALA H . 52 . HN 1 1
585 1 1 1 1 51 GLU QG . 51 . HG\# 1 1
585 1 2 1 1 55 VAL H . 55 . HN 1 1
586 1 1 1 1 52 ALA H . 52 . HN 1 1
586 1 2 1 1 53 TYR H . 53 . HN 1 1
587 1 1 1 1 52 ALA HA . 52 . HA 1 1
587 1 2 1 1 53 TYR H . 53 . HN 1 1
588 1 1 1 1 52 ALA HA . 52 . HA 1 1
588 1 2 1 1 55 VAL H . 55 . HN 1 1
589 1 1 1 1 52 ALA HA . 52 . HA 1 1
589 1 2 1 1 55 VAL HB . 55 . HB 1 1
590 1 1 1 1 52 ALA HA . 52 . HA 1 1
590 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
591 1 1 1 1 52 ALA HA . 52 . HA 1 1
591 1 2 1 1 56 LEU H . 56 . HN 1 1
592 1 1 1 1 52 ALA MB . 52 . HB\# 1 1
592 1 2 1 1 53 TYR H . 53 . HN 1 1
593 1 1 1 1 52 ALA MB . 52 . HB\# 1 1
593 1 2 1 1 53 TYR QE . 53 . HE\# 1 1
594 1 1 1 1 52 ALA MB . 52 . HB\# 1 1
594 1 2 1 1 55 VAL MG2 . 55 . HG2\# 1 1
595 1 1 1 1 52 ALA MB . 52 . HB\# 1 1
595 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
596 1 1 1 1 53 TYR H . 53 . HN 1 1
596 1 2 1 1 53 TYR QB . 53 . HB\# 1 1
597 1 1 1 1 53 TYR H . 53 . HN 1 1
597 1 2 1 1 54 GLU H . 54 . HN 1 1
598 1 1 1 1 53 TYR HA . 53 . HA 1 1
598 1 2 1 1 54 GLU H . 54 . HN 1 1
599 1 1 1 1 53 TYR HA . 53 . HA 1 1
599 1 2 1 1 56 LEU H . 56 . HN 1 1
600 1 1 1 1 53 TYR HA . 53 . HA 1 1
600 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
601 1 1 1 1 53 TYR HA . 53 . HA 1 1
601 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
602 1 1 1 1 53 TYR HA . 53 . HA 1 1
602 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
603 1 1 1 1 53 TYR QB . 53 . HB\# 1 1
603 1 2 1 1 54 GLU H . 54 . HN 1 1
604 1 1 1 1 53 TYR QD . 53 . HD\# 1 1
604 1 2 1 1 54 GLU H . 54 . HN 1 1
605 1 1 1 1 53 TYR QE . 53 . HE\# 1 1
605 1 2 1 1 54 GLU QG . 54 . HG\# 1 1
606 1 1 1 1 53 TYR QE . 53 . HE\# 1 1
606 1 2 1 1 57 THR HG1 . 57 . HG\# 1 1
606 1 2 1 1 57 THR MG . 57 . HG\# 1 1
607 1 1 1 1 54 GLU H . 54 . HN 1 1
607 1 2 1 1 54 GLU QG . 54 . HG\# 1 1
608 1 1 1 1 54 GLU H . 54 . HN 1 1
608 1 2 1 1 55 VAL H . 55 . HN 1 1
609 1 1 1 1 54 GLU H . 54 . HN 1 1
609 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
610 1 1 1 1 54 GLU HA . 54 . HA 1 1
610 1 2 1 1 54 GLU QG . 54 . HG\# 1 1
611 1 1 1 1 54 GLU HA . 54 . HA 1 1
611 1 2 1 1 55 VAL H . 55 . HN 1 1
612 1 1 1 1 54 GLU QB . 54 . HB\# 1 1
612 1 2 1 1 55 VAL H . 55 . HN 1 1
613 1 1 1 1 54 GLU QB . 54 . HB\# 1 1
613 1 2 1 1 55 VAL HA . 55 . HA 1 1
614 1 1 1 1 54 GLU QB . 54 . HB\# 1 1
614 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
615 1 1 1 1 54 GLU QG . 54 . HG\# 1 1
615 1 2 1 1 55 VAL H . 55 . HN 1 1
616 1 1 1 1 54 GLU QG . 54 . HG\# 1 1
616 1 2 1 1 55 VAL HA . 55 . HA 1 1
617 1 1 1 1 55 VAL H . 55 . HN 1 1
617 1 2 1 1 55 VAL HB . 55 . HB 1 1
618 1 1 1 1 55 VAL H . 55 . HN 1 1
618 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
619 1 1 1 1 55 VAL H . 55 . HN 1 1
619 1 2 1 1 56 LEU H . 56 . HN 1 1
620 1 1 1 1 55 VAL HA . 55 . HA 1 1
620 1 2 1 1 55 VAL MG1 . 55 . HG1\# 1 1
621 1 1 1 1 55 VAL HA . 55 . HA 1 1
621 1 2 1 1 56 LEU H . 56 . HN 1 1
622 1 1 1 1 55 VAL HA . 55 . HA 1 1
622 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
623 1 1 1 1 55 VAL HA . 55 . HA 1 1
623 1 2 1 1 61 LYS QB . 61 . HB\# 1 1
624 1 1 1 1 55 VAL HB . 55 . HB 1 1
624 1 2 1 1 56 LEU H . 56 . HN 1 1
625 1 1 1 1 55 VAL MG1 . 55 . HG1\# 1 1
625 1 2 1 1 56 LEU H . 56 . HN 1 1
626 1 1 1 1 55 VAL MG1 . 55 . HG1\# 1 1
626 1 2 1 1 61 LYS HA . 61 . HA 1 1
627 1 1 1 1 55 VAL MG1 . 55 . HG1\# 1 1
627 1 2 1 1 61 LYS QB . 61 . HB\# 1 1
628 1 1 1 1 55 VAL MG1 . 55 . HG1\# 1 1
628 1 2 1 1 65 TYR H . 65 . HN 1 1
629 1 1 1 1 55 VAL MG2 . 55 . HG2\# 1 1
629 1 2 1 1 56 LEU H . 56 . HN 1 1
630 1 1 1 1 55 VAL MG2 . 55 . HG2\# 1 1
630 1 2 1 1 56 LEU HA . 56 . HA 1 1
631 1 1 1 1 55 VAL MG2 . 55 . HG2\# 1 1
631 1 2 1 1 61 LYS QB . 61 . HB\# 1 1
632 1 1 1 1 55 VAL MG2 . 55 . HG2\# 1 1
632 1 2 1 1 62 ARG HA . 62 . HA 1 1
633 1 1 1 1 55 VAL MG2 . 55 . HG2\# 1 1
633 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
634 1 1 1 1 56 LEU H . 56 . HN 1 1
634 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
635 1 1 1 1 56 LEU H . 56 . HN 1 1
635 1 2 1 1 57 THR H . 57 . HN 1 1
636 1 1 1 1 56 LEU HA . 56 . HA 1 1
636 1 2 1 1 56 LEU QD . 56 . HD\# 1 1
637 1 1 1 1 56 LEU HA . 56 . HA 1 1
637 1 2 1 1 57 THR H . 57 . HN 1 1
638 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
638 1 2 1 1 57 THR H . 57 . HN 1 1
639 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
639 1 2 1 1 57 THR H . 57 . HN 1 1
640 1 1 1 1 56 LEU QD . 56 . HD\# 1 1
640 1 2 1 1 61 LYS QG . 61 . HG\# 1 1
641 1 1 1 1 56 LEU QD . 56 . HD\# 1 1
641 1 2 1 1 62 ARG HA . 62 . HA 1 1
642 1 1 1 1 56 LEU QD . 56 . HD\# 1 1
642 1 2 1 1 62 ARG QB . 62 . HB\# 1 1
643 1 1 1 1 56 LEU QD . 56 . HD\# 1 1
643 1 2 1 1 65 TYR QD . 65 . HD\# 1 1
644 1 1 1 1 57 THR H . 57 . HN 1 1
644 1 2 1 1 57 THR HG1 . 57 . HG\# 1 1
644 1 2 1 1 57 THR MG . 57 . HG\# 1 1
645 1 1 1 1 57 THR H . 57 . HN 1 1
645 1 2 1 1 58 ASP H . 58 . HN 1 1
646 1 1 1 1 57 THR HA . 57 . HA 1 1
646 1 2 1 1 57 THR HB . 57 . HB\# 1 1
647 1 1 1 1 57 THR HA . 57 . HA 1 1
647 1 2 1 1 57 THR HG1 . 57 . HG\# 1 1
647 1 2 1 1 57 THR MG . 57 . HG\# 1 1
648 1 1 1 1 57 THR HA . 57 . HA 1 1
648 1 2 1 1 58 ASP H . 58 . HN 1 1
649 1 1 1 1 57 THR MG . 57 . HG2\# 1 1
649 1 2 1 1 58 ASP H . 58 . HN 1 1
650 1 1 1 1 58 ASP H . 58 . HN 1 1
650 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
651 1 1 1 1 58 ASP H . 58 . HN 1 1
651 1 2 1 1 59 SER H . 59 . HN 1 1
652 1 1 1 1 58 ASP HA . 58 . HA 1 1
652 1 2 1 1 59 SER H . 59 . HN 1 1
653 1 1 1 1 58 ASP HA . 58 . HA 1 1
653 1 2 1 1 59 SER HA . 59 . HA 1 1
654 1 1 1 1 58 ASP HA . 58 . HA 1 1
654 1 2 1 1 60 GLN H . 60 . HN 1 1
655 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
655 1 2 1 1 59 SER H . 59 . HN 1 1
656 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
656 1 2 1 1 61 LYS H . 61 . HN 1 1
657 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
657 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
658 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
658 1 2 1 1 62 ARG QG . 62 . HG\# 1 1
659 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
659 1 2 1 1 59 SER H . 59 . HN 1 1
660 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
660 1 2 1 1 61 LYS H . 61 . HN 1 1
661 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
661 1 2 1 1 62 ARG QG . 62 . HG\# 1 1
662 1 1 1 1 59 SER H . 59 . HN 1 1
662 1 2 1 1 59 SER QB . 59 . HB\# 1 1
663 1 1 1 1 59 SER H . 59 . HN 1 1
663 1 2 1 1 60 GLN H . 60 . HN 1 1
664 1 1 1 1 59 SER HA . 59 . HA 1 1
664 1 2 1 1 60 GLN H . 60 . HN 1 1
665 1 1 1 1 59 SER HA . 59 . HA 1 1
665 1 2 1 1 62 ARG H . 62 . HN 1 1
666 1 1 1 1 59 SER HA . 59 . HA 1 1
666 1 2 1 1 63 ALA H . 63 . HN 1 1
667 1 1 1 1 59 SER QB . 59 . HB\# 1 1
667 1 2 1 1 60 GLN H . 60 . HN 1 1
668 1 1 1 1 60 GLN H . 60 . HN 1 1
668 1 2 1 1 61 LYS H . 61 . HN 1 1
669 1 1 1 1 60 GLN QB . 60 . HB\# 1 1
669 1 2 1 1 61 LYS H . 61 . HN 1 1
670 1 1 1 1 60 GLN QE . 60 . HE2\# 1 1
670 1 2 1 1 61 LYS QG . 61 . HG\# 1 1
671 1 1 1 1 60 GLN QG . 60 . HG\# 1 1
671 1 2 1 1 61 LYS QD . 61 . HD\# 1 1
672 1 1 1 1 61 LYS H . 61 . HN 1 1
672 1 2 1 1 62 ARG H . 62 . HN 1 1
673 1 1 1 1 61 LYS H . 61 . HN 1 1
673 1 2 1 1 62 ARG QG . 62 . HG\# 1 1
674 1 1 1 1 61 LYS HA . 61 . HA 1 1
674 1 2 1 1 61 LYS QE . 61 . HE\# 1 1
675 1 1 1 1 61 LYS HA . 61 . HA 1 1
675 1 2 1 1 62 ARG H . 62 . HN 1 1
676 1 1 1 1 61 LYS HA . 61 . HA 1 1
676 1 2 1 1 63 ALA H . 63 . HN 1 1
677 1 1 1 1 61 LYS HA . 61 . HA 1 1
677 1 2 1 1 64 ALA H . 64 . HN 1 1
678 1 1 1 1 61 LYS QG . 61 . HG\# 1 1
678 1 2 1 1 62 ARG H . 62 . HN 1 1
679 1 1 1 1 62 ARG H . 62 . HN 1 1
679 1 2 1 1 63 ALA H . 63 . HN 1 1
680 1 1 1 1 62 ARG HA . 62 . HA 1 1
680 1 2 1 1 62 ARG QG . 62 . HG\# 1 1
681 1 1 1 1 62 ARG HA . 62 . HA 1 1
681 1 2 1 1 63 ALA H . 63 . HN 1 1
682 1 1 1 1 62 ARG HA . 62 . HA 1 1
682 1 2 1 1 64 ALA H . 64 . HN 1 1
683 1 1 1 1 62 ARG HA . 62 . HA 1 1
683 1 2 1 1 65 TYR H . 65 . HN 1 1
684 1 1 1 1 62 ARG HA . 62 . HA 1 1
684 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
685 1 1 1 1 62 ARG QB . 62 . HB\# 1 1
685 1 2 1 1 63 ALA H . 63 . HN 1 1
686 1 1 1 1 62 ARG QD . 62 . HD\# 1 1
686 1 2 1 1 63 ALA H . 63 . HN 1 1
687 1 1 1 1 62 ARG QG . 62 . HG\# 1 1
687 1 2 1 1 63 ALA H . 63 . HN 1 1
688 1 1 1 1 62 ARG QG . 62 . HG\# 1 1
688 1 2 1 1 63 ALA HA . 63 . HA 1 1
689 1 1 1 1 62 ARG QG . 62 . HG\# 1 1
689 1 2 1 1 64 ALA MB . 64 . HB\# 1 1
690 1 1 1 1 62 ARG QG . 62 . HG\# 1 1
690 1 2 1 1 66 ASP H . 66 . HN 1 1
691 1 1 1 1 63 ALA H . 63 . HN 1 1
691 1 2 1 1 63 ALA MB . 63 . HB\# 1 1
692 1 1 1 1 63 ALA H . 63 . HN 1 1
692 1 2 1 1 64 ALA H . 64 . HN 1 1
693 1 1 1 1 63 ALA H . 63 . HN 1 1
693 1 2 1 1 65 TYR H . 65 . HN 1 1
694 1 1 1 1 63 ALA H . 63 . HN 1 1
694 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
695 1 1 1 1 63 ALA HA . 63 . HA 1 1
695 1 2 1 1 66 ASP H . 66 . HN 1 1
696 1 1 1 1 63 ALA HA . 63 . HA 1 1
696 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
697 1 1 1 1 63 ALA MB . 63 . HB\# 1 1
697 1 2 1 1 64 ALA H . 64 . HN 1 1
698 1 1 1 1 63 ALA MB . 63 . HB\# 1 1
698 1 2 1 1 65 TYR H . 65 . HN 1 1
699 1 1 1 1 63 ALA MB . 63 . HB\# 1 1
699 1 2 1 1 66 ASP H . 66 . HN 1 1
700 1 1 1 1 64 ALA H . 64 . HN 1 1
700 1 2 1 1 65 TYR H . 65 . HN 1 1
701 1 1 1 1 64 ALA HA . 64 . HA 1 1
701 1 2 1 1 65 TYR H . 65 . HN 1 1
702 1 1 1 1 64 ALA HA . 64 . HA 1 1
702 1 2 1 1 67 GLN H . 67 . HN 1 1
703 1 1 1 1 64 ALA MB . 64 . HB\# 1 1
703 1 2 1 1 65 TYR H . 65 . HN 1 1
704 1 1 1 1 65 TYR H . 65 . HN 1 1
704 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
705 1 1 1 1 65 TYR H . 65 . HN 1 1
705 1 2 1 1 66 ASP H . 66 . HN 1 1
706 1 1 1 1 65 TYR HA . 65 . HA 1 1
706 1 2 1 1 65 TYR QD . 65 . HD\# 1 1
707 1 1 1 1 65 TYR HA . 65 . HA 1 1
707 1 2 1 1 66 ASP H . 66 . HN 1 1
708 1 1 1 1 65 TYR HA . 65 . HA 1 1
708 1 2 1 1 67 GLN H . 67 . HN 1 1
709 1 1 1 1 65 TYR HA . 65 . HA 1 1
709 1 2 1 1 68 TYR H . 68 . HN 1 1
710 1 1 1 1 65 TYR HA . 65 . HA 1 1
710 1 2 1 1 69 GLY H . 69 . HN 1 1
711 1 1 1 1 65 TYR QB . 65 . HB\# 1 1
711 1 2 1 1 66 ASP H . 66 . HN 1 1
712 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
712 1 2 1 1 66 ASP H . 66 . HN 1 1
713 1 1 1 1 66 ASP H . 66 . HN 1 1
713 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
714 1 1 1 1 66 ASP H . 66 . HN 1 1
714 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
715 1 1 1 1 66 ASP H . 66 . HN 1 1
715 1 2 1 1 67 GLN H . 67 . HN 1 1
716 1 1 1 1 66 ASP H . 66 . HN 1 1
716 1 2 1 1 68 TYR QD . 68 . HD\# 1 1
717 1 1 1 1 66 ASP HA . 66 . HA 1 1
717 1 2 1 1 67 GLN H . 67 . HN 1 1
718 1 1 1 1 66 ASP HA . 66 . HA 1 1
718 1 2 1 1 67 GLN QG . 67 . HG\# 1 1
719 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
719 1 2 1 1 67 GLN H . 67 . HN 1 1
720 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
720 1 2 1 1 67 GLN H . 67 . HN 1 1
721 1 1 1 1 67 GLN H . 67 . HN 1 1
721 1 2 1 1 67 GLN QB . 67 . HB\# 1 1
722 1 1 1 1 67 GLN H . 67 . HN 1 1
722 1 2 1 1 67 GLN QG . 67 . HG\# 1 1
723 1 1 1 1 67 GLN H . 67 . HN 1 1
723 1 2 1 1 68 TYR H . 68 . HN 1 1
724 1 1 1 1 67 GLN H . 67 . HN 1 1
724 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
725 1 1 1 1 67 GLN H . 67 . HN 1 1
725 1 2 1 1 69 GLY H . 69 . HN 1 1
726 1 1 1 1 67 GLN HA . 67 . HA 1 1
726 1 2 1 1 67 GLN QG . 67 . HG\# 1 1
727 1 1 1 1 67 GLN HA . 67 . HA 1 1
727 1 2 1 1 68 TYR H . 68 . HN 1 1
728 1 1 1 1 67 GLN QB . 67 . HB\# 1 1
728 1 2 1 1 68 TYR H . 68 . HN 1 1
729 1 1 1 1 67 GLN QB . 67 . HB\# 1 1
729 1 2 1 1 70 HIS HA . 70 . HA 1 1
730 1 1 1 1 67 GLN QG . 67 . HG\# 1 1
730 1 2 1 1 68 TYR H . 68 . HN 1 1
731 1 1 1 1 68 TYR H . 68 . HN 1 1
731 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
732 1 1 1 1 68 TYR H . 68 . HN 1 1
732 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
733 1 1 1 1 68 TYR H . 68 . HN 1 1
733 1 2 1 1 69 GLY H . 69 . HN 1 1
734 1 1 1 1 68 TYR H . 68 . HN 1 1
734 1 2 1 1 72 ALA MB . 72 . HB\# 1 1
735 1 1 1 1 68 TYR HA . 68 . HA 1 1
735 1 2 1 1 68 TYR QD . 68 . HD\# 1 1
736 1 1 1 1 68 TYR HA . 68 . HA 1 1
736 1 2 1 1 69 GLY H . 69 . HN 1 1
737 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
737 1 2 1 1 69 GLY H . 69 . HN 1 1
738 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
738 1 2 1 1 72 ALA H . 72 . HN 1 1
739 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
739 1 2 1 1 72 ALA MB . 72 . HB\# 1 1
740 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
740 1 2 1 1 69 GLY H . 69 . HN 1 1
741 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
741 1 2 1 1 71 ALA MB . 71 . HB\# 1 1
742 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
742 1 2 1 1 72 ALA H . 72 . HN 1 1
743 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
743 1 2 1 1 72 ALA MB . 72 . HB\# 1 1
744 1 1 1 1 69 GLY H . 69 . HN 1 1
744 1 2 1 1 70 HIS HA . 70 . HA 1 1
745 1 1 1 1 69 GLY QA . 69 . HA\# 1 1
745 1 2 1 1 70 HIS H . 70 . HN 1 1
746 1 1 1 1 69 GLY QA . 69 . HA\# 1 1
746 1 2 1 1 71 ALA H . 71 . HN 1 1
747 1 1 1 1 69 GLY QA . 69 . HA\# 1 1
747 1 2 1 1 72 ALA H . 72 . HN 1 1
748 1 1 1 1 70 HIS H . 70 . HN 1 1
748 1 2 1 1 70 HIS HB2 . 70 . HB2 1 1
749 1 1 1 1 70 HIS H . 70 . HN 1 1
749 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1
750 1 1 1 1 70 HIS H . 70 . HN 1 1
750 1 2 1 1 71 ALA H . 71 . HN 1 1
751 1 1 1 1 70 HIS HA . 70 . HA 1 1
751 1 2 1 1 71 ALA H . 71 . HN 1 1
752 1 1 1 1 70 HIS HA . 70 . HA 1 1
752 1 2 1 1 72 ALA H . 72 . HN 1 1
753 1 1 1 1 70 HIS QB . 70 . HB\# 1 1
753 1 2 1 1 71 ALA H . 71 . HN 1 1
754 1 1 1 1 71 ALA H . 71 . HN 1 1
754 1 2 1 1 72 ALA H . 72 . HN 1 1
755 1 1 1 1 71 ALA H . 71 . HN 1 1
755 1 2 1 1 73 PHE H . 73 . HN 1 1
756 1 1 1 1 71 ALA HA . 71 . HA 1 1
756 1 2 1 1 72 ALA H . 72 . HN 1 1
757 1 1 1 1 71 ALA HA . 71 . HA 1 1
757 1 2 1 1 73 PHE H . 73 . HN 1 1
758 1 1 1 1 71 ALA HA . 71 . HA 1 1
758 1 2 1 1 74 GLU H . 74 . HN 1 1
759 1 1 1 1 71 ALA HA . 71 . HA 1 1
759 1 2 1 1 74 GLU QB . 74 . HB\# 1 1
760 1 1 1 1 71 ALA HA . 71 . HA 1 1
760 1 2 1 1 74 GLU QG . 74 . HG\# 1 1
761 1 1 1 1 71 ALA MB . 71 . HB\# 1 1
761 1 2 1 1 72 ALA H . 72 . HN 1 1
762 1 1 1 1 71 ALA MB . 71 . HB\# 1 1
762 1 2 1 1 73 PHE H . 73 . HN 1 1
763 1 1 1 1 72 ALA H . 72 . HN 1 1
763 1 2 1 1 72 ALA MB . 72 . HB\# 1 1
764 1 1 1 1 72 ALA HA . 72 . HA 1 1
764 1 2 1 1 73 PHE H . 73 . HN 1 1
765 1 1 1 1 72 ALA MB . 72 . HB\# 1 1
765 1 2 1 1 73 PHE H . 73 . HN 1 1
766 1 1 1 1 73 PHE H . 73 . HN 1 1
766 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
767 1 1 1 1 73 PHE H . 73 . HN 1 1
767 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
768 1 1 1 1 73 PHE H . 73 . HN 1 1
768 1 2 1 1 74 GLU H . 74 . HN 1 1
769 1 1 1 1 73 PHE HA . 73 . HA 1 1
769 1 2 1 1 73 PHE QD . 73 . HD\# 1 1
770 1 1 1 1 73 PHE HA . 73 . HA 1 1
770 1 2 1 1 74 GLU H . 74 . HN 1 1
771 1 1 1 1 73 PHE HA . 73 . HA 1 1
771 1 2 1 1 74 GLU QB . 74 . HB\# 1 1
772 1 1 1 1 73 PHE HA . 73 . HA 1 1
772 1 2 1 1 74 GLU QG . 74 . HG\# 1 1
773 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
773 1 2 1 1 74 GLU H . 74 . HN 1 1
774 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
774 1 2 1 1 74 GLU H . 74 . HN 1 1
775 1 1 1 1 74 GLU HA . 74 . HA 1 1
775 1 2 1 1 74 GLU QG . 74 . HG\# 1 1
776 1 1 1 1 75 GLN HA . 75 . HA 1 1
776 1 2 1 1 76 GLY H . 76 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.797 1.8 3.0 1 1
2 1 . . . . . 3.629 1.8 5.0 1 1
3 1 . . . . . 3.693 1.8 6.0 1 1
4 1 . . . . . 3.205 1.8 3.9 1 1
5 1 . . . . . 2.949 1.8 3.9 1 1
6 1 . . . . . 2.887 1.8 3.0 1 1
7 1 . . . . . 3.016 1.8 3.3 1 1
8 1 . . . . . 3.331 1.8 6.0 1 1
9 1 . . . . . 3.781 1.8 7.0 1 1
10 1 . . . . . 3.448 1.8 5.0 1 1
11 1 . . . . . 3.352 1.8 5.0 1 1
12 1 . . . . . 3.858 1.8 6.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.168 1.8 4.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 3.869 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 3.609 1.8 6.0 1 1
21 1 . . . . . 3.544 1.8 5.0 1 1
22 1 . . . . . 3.126 1.8 3.9 1 1
23 1 . . . . . 3.667 1.8 4.0 1 1
24 1 . . . . . 3.589 1.8 4.0 1 1
25 1 . . . . . 3.204 1.8 4.3 1 1
26 1 . . . . . 3.975 1.8 4.0 1 1
27 1 . . . . . 3.751 1.8 4.0 1 1
28 1 . . . . . 3.248 1.8 3.3 1 1
29 1 . . . . . 3.778 1.8 6.0 1 1
30 1 . . . . . 3.651 1.8 6.0 1 1
31 1 . . . . . 4.026 1.8 6.0 1 1
32 1 . . . . . 3.05 1.8 4.3 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 4.033 1.8 7.4 1 1
36 1 . . . . . 4.217 1.8 6.0 1 1
37 1 . . . . . 4.376 1.8 7.4 1 1
38 1 . . . . . 3.269 1.8 3.3 1 1
39 1 . . . . . 3.721 1.8 6.0 1 1
40 1 . . . . . 4.1 1.8 7.4 1 1
41 1 . . . . . 5.0 1.8 7.0 1 1
42 1 . . . . . 3.669 1.8 8.0 1 1
43 1 . . . . . 4.182 1.8 7.0 1 1
44 1 . . . . . 3.631 1.8 7.0 1 1
45 1 . . . . . 3.777 1.8 8.0 1 1
46 1 . . . . . 4.9 1.8 8.0 1 1
47 1 . . . . . 5.6 1.8 9.4 1 1
48 1 . . . . . 3.851 1.8 8.0 1 1
49 1 . . . . . 3.755 1.8 8.0 1 1
50 1 . . . . . 5.0 1.8 7.0 1 1
51 1 . . . . . 3.716 1.8 8.0 1 1
52 1 . . . . . 3.804 1.8 8.0 1 1
53 1 . . . . . 3.501 1.8 5.6 1 1
54 1 . . . . . 3.193 1.8 4.0 1 1
55 1 . . . . . 3.593 1.8 6.0 1 1
56 1 . . . . . 3.523 1.8 6.0 1 1
57 1 . . . . . 3.673 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 3.963 1.8 7.4 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 3.391 1.8 6.0 1 1
62 1 . . . . . 4.177 1.8 7.4 1 1
63 1 . . . . . 3.564 1.8 6.0 1 1
64 1 . . . . . 3.41 1.8 6.0 1 1
65 1 . . . . . 4.221 1.8 7.0 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.864 1.8 7.0 1 1
68 1 . . . . . 3.948 1.8 8.4 1 1
69 1 . . . . . 3.419 1.8 8.0 1 1
70 1 . . . . . 4.146 1.8 9.4 1 1
71 1 . . . . . 5.0 1.8 7.0 1 1
72 1 . . . . . 3.326 1.8 7.0 1 1
73 1 . . . . . 3.766 1.8 8.0 1 1
74 1 . . . . . 4.013 1.8 8.0 1 1
75 1 . . . . . 3.564 1.8 7.0 1 1
76 1 . . . . . 3.742 1.8 8.0 1 1
77 1 . . . . . 4.212 1.8 9.4 1 1
78 1 . . . . . 3.767 1.8 7.0 1 1
79 1 . . . . . 2.989 1.8 3.0 1 1
80 1 . . . . . 2.905 1.8 3.0 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 4.0 1.8 4.0 1 1
83 1 . . . . . 3.505 1.8 4.0 1 1
84 1 . . . . . 3.932 1.8 4.0 1 1
85 1 . . . . . 3.477 1.8 6.0 1 1
86 1 . . . . . 3.311 1.8 5.0 1 1
87 1 . . . . . 3.774 1.8 5.0 1 1
88 1 . . . . . 3.691 1.8 6.0 1 1
89 1 . . . . . 3.64 1.8 6.0 1 1
90 1 . . . . . 3.498 1.8 4.0 1 1
91 1 . . . . . 3.642 1.8 5.6 1 1
92 1 . . . . . 3.417 1.8 6.0 1 1
93 1 . . . . . 3.511 1.8 6.0 1 1
94 1 . . . . . 3.703 1.8 4.0 1 1
95 1 . . . . . 3.404 1.8 5.0 1 1
96 1 . . . . . 3.659 1.8 5.0 1 1
97 1 . . . . . 3.881 1.8 6.0 1 1
98 1 . . . . . 3.682 1.8 5.0 1 1
99 1 . . . . . 4.031 1.8 6.0 1 1
100 1 . . . . . 3.778 1.8 8.4 1 1
101 1 . . . . . 3.726 1.8 6.0 1 1
102 1 . . . . . 3.271 1.8 4.3 1 1
103 1 . . . . . 3.252 1.8 4.3 1 1
104 1 . . . . . 3.892 1.8 7.0 1 1
105 1 . . . . . 3.732 1.8 5.0 1 1
106 1 . . . . . 3.886 1.8 5.0 1 1
107 1 . . . . . 3.236 1.8 4.0 1 1
108 1 . . . . . 3.848 1.8 4.0 1 1
109 1 . . . . . 3.792 1.8 6.0 1 1
110 1 . . . . . 4.225 1.8 6.0 1 1
111 1 . . . . . 3.94 1.8 6.7 1 1
112 1 . . . . . 3.557 1.8 4.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 3.631 1.8 7.4 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.494 1.8 6.0 1 1
118 1 . . . . . 4.02 1.8 6.0 1 1
119 1 . . . . . 4.099 1.8 7.4 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.689 1.8 6.0 1 1
123 1 . . . . . 4.074 1.8 7.4 1 1
124 1 . . . . . 3.902 1.8 7.4 1 1
125 1 . . . . . 3.827 1.8 7.4 1 1
126 1 . . . . . 4.156 1.8 7.4 1 1
127 1 . . . . . 5.1 1.8 8.4 1 1
128 1 . . . . . 3.783 1.8 7.4 1 1
129 1 . . . . . 3.856 1.8 7.4 1 1
130 1 . . . . . 5.0 1.8 7.4 1 1
131 1 . . . . . 4.321 1.8 8.4 1 1
132 1 . . . . . 3.889 1.8 7.4 1 1
133 1 . . . . . 3.824 1.8 7.4 1 1
134 1 . . . . . 4.181 1.8 8.4 1 1
135 1 . . . . . 3.701 1.8 9.4 1 1
136 1 . . . . . 4.169 1.8 7.4 1 1
137 1 . . . . . 4.181 1.8 7.4 1 1
138 1 . . . . . 4.239 1.8 9.8 1 1
139 1 . . . . . 3.578 1.8 5.0 1 1
140 1 . . . . . 3.433 1.8 4.0 1 1
141 1 . . . . . 3.846 1.8 6.0 1 1
142 1 . . . . . 2.936 1.8 4.0 1 1
143 1 . . . . . 3.417 1.8 6.0 1 1
144 1 . . . . . 3.714 1.8 6.0 1 1
145 1 . . . . . 3.038 1.8 4.0 1 1
146 1 . . . . . 4.232 1.8 6.0 1 1
147 1 . . . . . 3.346 1.8 5.0 1 1
148 1 . . . . . 3.792 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 3.715 1.8 6.0 1 1
151 1 . . . . . 3.869 1.8 6.0 1 1
152 1 . . . . . 3.842 1.8 7.0 1 1
153 1 . . . . . 3.9 1.8 6.0 1 1
154 1 . . . . . 4.244 1.8 8.4 1 1
155 1 . . . . . 3.775 1.8 6.0 1 1
156 1 . . . . . 4.246 1.8 6.0 1 1
157 1 . . . . . 3.895 1.8 6.0 1 1
158 1 . . . . . 3.762 1.8 7.0 1 1
159 1 . . . . . 3.615 1.8 6.0 1 1
160 1 . . . . . 3.692 1.8 6.0 1 1
161 1 . . . . . 3.771 1.8 7.0 1 1
162 1 . . . . . 4.019 1.8 8.0 1 1
163 1 . . . . . 3.213 1.8 3.9 1 1
164 1 . . . . . 3.552 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 3.489 1.8 6.0 1 1
167 1 . . . . . 2.869 1.8 3.0 1 1
168 1 . . . . . 3.423 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 4.0 1.8 4.0 1 1
171 1 . . . . . 3.263 1.8 4.3 1 1
172 1 . . . . . 3.571 1.8 6.0 1 1
173 1 . . . . . 3.953 1.8 6.0 1 1
174 1 . . . . . 3.09 1.8 3.9 1 1
175 1 . . . . . 3.684 1.8 6.0 1 1
176 1 . . . . . 3.152 1.8 4.0 1 1
177 1 . . . . . 3.946 1.8 6.0 1 1
178 1 . . . . . 3.742 1.8 5.6 1 1
179 1 . . . . . 3.907 1.8 4.0 1 1
180 1 . . . . . 3.804 1.8 4.0 1 1
181 1 . . . . . 3.625 1.8 5.0 1 1
182 1 . . . . . 3.493 1.8 6.0 1 1
183 1 . . . . . 3.659 1.8 7.0 1 1
184 1 . . . . . 3.728 1.8 6.0 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 3.628 1.8 6.0 1 1
187 1 . . . . . 2.996 1.8 3.0 1 1
188 1 . . . . . 3.968 1.8 6.0 1 1
189 1 . . . . . 2.55 1.8 3.3 1 1
190 1 . . . . . 3.406 1.8 5.6 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 3.55 1.8 6.0 1 1
193 1 . . . . . 3.91 1.8 6.0 1 1
194 1 . . . . . 3.255 1.8 3.9 1 1
195 1 . . . . . 3.811 1.8 4.0 1 1
196 1 . . . . . 2.875 1.8 3.0 1 1
197 1 . . . . . 3.509 1.8 5.0 1 1
198 1 . . . . . 3.436 1.8 6.0 1 1
199 1 . . . . . 4.471 1.8 6.0 1 1
200 1 . . . . . 4.4 1.8 7.0 1 1
201 1 . . . . . 3.438 1.8 5.0 1 1
202 1 . . . . . 3.62 1.8 5.0 1 1
203 1 . . . . . 3.054 1.8 4.3 1 1
204 1 . . . . . 4.0 1.8 4.0 1 1
205 1 . . . . . 3.074 1.8 3.9 1 1
206 1 . . . . . 3.161 1.8 4.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.398 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.567 1.8 5.0 1 1
211 1 . . . . . 3.315 1.8 6.0 1 1
212 1 . . . . . 3.164 1.8 4.3 1 1
213 1 . . . . . 3.788 1.8 4.0 1 1
214 1 . . . . . 3.498 1.8 5.6 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 3.726 1.8 4.0 1 1
217 1 . . . . . 3.276 1.8 3.3 1 1
218 1 . . . . . 3.725 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 4.0 1 1
220 1 . . . . . 3.633 1.8 6.0 1 1
221 1 . . . . . 3.168 1.8 4.3 1 1
222 1 . . . . . 4.205 1.8 7.0 1 1
223 1 . . . . . 3.446 1.8 5.0 1 1
224 1 . . . . . 3.21 1.8 3.9 1 1
225 1 . . . . . 3.481 1.8 6.0 1 1
226 1 . . . . . 3.381 1.8 4.0 1 1
227 1 . . . . . 4.0 1.8 4.0 1 1
228 1 . . . . . 3.55 1.8 4.0 1 1
229 1 . . . . . 3.352 1.8 4.0 1 1
230 1 . . . . . 3.358 1.8 4.0 1 1
231 1 . . . . . 2.892 1.8 4.3 1 1
232 1 . . . . . 3.66 1.8 6.0 1 1
233 1 . . . . . 3.358 1.8 6.0 1 1
234 1 . . . . . 3.573 1.8 6.0 1 1
235 1 . . . . . 4.115 1.8 8.4 1 1
236 1 . . . . . 3.212 1.8 3.3 1 1
237 1 . . . . . 3.585 1.8 5.6 1 1
238 1 . . . . . 3.148 1.8 4.3 1 1
239 1 . . . . . 3.563 1.8 4.0 1 1
240 1 . . . . . 3.864 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 4.0 1 1
242 1 . . . . . 3.226 1.8 4.3 1 1
243 1 . . . . . 3.424 1.8 4.0 1 1
244 1 . . . . . 3.149 1.8 5.3 1 1
245 1 . . . . . 3.433 1.8 5.0 1 1
246 1 . . . . . 3.819 1.8 6.0 1 1
247 1 . . . . . 3.493 1.8 5.0 1 1
248 1 . . . . . 3.584 1.8 6.0 1 1
249 1 . . . . . 3.745 1.8 7.0 1 1
250 1 . . . . . 3.419 1.8 5.0 1 1
251 1 . . . . . 3.825 1.8 5.0 1 1
252 1 . . . . . 3.659 1.8 6.0 1 1
253 1 . . . . . 2.956 1.8 3.0 1 1
254 1 . . . . . 3.323 1.8 6.0 1 1
255 1 . . . . . 3.468 1.8 6.0 1 1
256 1 . . . . . 3.823 1.8 4.0 1 1
257 1 . . . . . 3.678 1.8 4.0 1 1
258 1 . . . . . 3.774 1.8 6.0 1 1
259 1 . . . . . 3.63 1.8 5.0 1 1
260 1 . . . . . 3.408 1.8 6.0 1 1
261 1 . . . . . 5.1 1.8 8.4 1 1
262 1 . . . . . 3.725 1.8 8.4 1 1
263 1 . . . . . 3.756 1.8 6.0 1 1
264 1 . . . . . 4.246 1.8 6.0 1 1
265 1 . . . . . 3.544 1.8 8.0 1 1
266 1 . . . . . 3.505 1.8 5.0 1 1
267 1 . . . . . 3.149 1.8 4.0 1 1
268 1 . . . . . 3.028 1.8 4.0 1 1
269 1 . . . . . 3.304 1.8 4.0 1 1
270 1 . . . . . 3.477 1.8 5.0 1 1
271 1 . . . . . 3.164 1.8 5.3 1 1
272 1 . . . . . 3.234 1.8 3.3 1 1
273 1 . . . . . 3.308 1.8 5.0 1 1
274 1 . . . . . 3.147 1.8 5.3 1 1
275 1 . . . . . 3.031 1.8 3.9 1 1
276 1 . . . . . 2.909 1.8 3.0 1 1
277 1 . . . . . 3.071 1.8 4.3 1 1
278 1 . . . . . 3.331 1.8 5.6 1 1
279 1 . . . . . 3.462 1.8 4.0 1 1
280 1 . . . . . 3.601 1.8 4.0 1 1
281 1 . . . . . 3.255 1.8 3.3 1 1
282 1 . . . . . 2.764 1.8 4.3 1 1
283 1 . . . . . 3.446 1.8 7.0 1 1
284 1 . . . . . 3.204 1.8 4.3 1 1
285 1 . . . . . 3.016 1.8 4.3 1 1
286 1 . . . . . 3.434 1.8 7.0 1 1
287 1 . . . . . 3.303 1.8 5.0 1 1
288 1 . . . . . 3.159 1.8 5.3 1 1
289 1 . . . . . 3.519 1.8 6.0 1 1
290 1 . . . . . 3.338 1.8 5.6 1 1
291 1 . . . . . 2.858 1.8 3.0 1 1
292 1 . . . . . 3.573 1.8 5.0 1 1
293 1 . . . . . 3.379 1.8 4.0 1 1
294 1 . . . . . 3.645 1.8 4.0 1 1
295 1 . . . . . 2.966 1.8 4.3 1 1
296 1 . . . . . 3.634 1.8 6.0 1 1
297 1 . . . . . 4.235 1.8 8.4 1 1
298 1 . . . . . 3.395 1.8 5.0 1 1
299 1 . . . . . 2.905 1.8 3.0 1 1
300 1 . . . . . 3.245 1.8 4.3 1 1
301 1 . . . . . 4.028 1.8 6.0 1 1
302 1 . . . . . 3.324 1.8 6.0 1 1
303 1 . . . . . 3.449 1.8 4.0 1 1
304 1 . . . . . 3.68 1.8 4.0 1 1
305 1 . . . . . 3.614 1.8 5.0 1 1
306 1 . . . . . 3.962 1.8 7.4 1 1
307 1 . . . . . 4.366 1.8 6.0 1 1
308 1 . . . . . 2.934 1.8 4.3 1 1
309 1 . . . . . 3.244 1.8 3.3 1 1
310 1 . . . . . 4.177 1.8 6.0 1 1
311 1 . . . . . 4.333 1.8 6.0 1 1
312 1 . . . . . 4.293 1.8 6.0 1 1
313 1 . . . . . 3.634 1.8 5.0 1 1
314 1 . . . . . 3.152 1.8 5.3 1 1
315 1 . . . . . 3.692 1.8 7.0 1 1
316 1 . . . . . 3.966 1.8 8.0 1 1
317 1 . . . . . 4.9 1.8 8.0 1 1
318 1 . . . . . 3.497 1.8 8.0 1 1
319 1 . . . . . 3.408 1.8 7.0 1 1
320 1 . . . . . 4.9 1.8 8.0 1 1
321 1 . . . . . 3.246 1.8 5.3 1 1
322 1 . . . . . 3.506 1.8 8.0 1 1
323 1 . . . . . 3.081 1.8 3.9 1 1
324 1 . . . . . 3.078 1.8 3.3 1 1
325 1 . . . . . 3.089 1.8 4.0 1 1
326 1 . . . . . 3.735 1.8 6.0 1 1
327 1 . . . . . 3.098 1.8 4.3 1 1
328 1 . . . . . 3.534 1.8 5.6 1 1
329 1 . . . . . 3.796 1.8 4.0 1 1
330 1 . . . . . 3.55 1.8 6.0 1 1
331 1 . . . . . 3.717 1.8 4.0 1 1
332 1 . . . . . 3.798 1.8 6.0 1 1
333 1 . . . . . 4.0 1.8 4.0 1 1
334 1 . . . . . 3.334 1.8 6.0 1 1
335 1 . . . . . 3.957 1.8 8.4 1 1
336 1 . . . . . 3.536 1.8 6.0 1 1
337 1 . . . . . 3.494 1.8 6.0 1 1
338 1 . . . . . 3.987 1.8 4.0 1 1
339 1 . . . . . 2.968 1.8 4.3 1 1
340 1 . . . . . 3.376 1.8 5.6 1 1
341 1 . . . . . 3.582 1.8 4.0 1 1
342 1 . . . . . 3.265 1.8 4.3 1 1
343 1 . . . . . 2.782 1.8 3.3 1 1
344 1 . . . . . 3.647 1.8 5.0 1 1
345 1 . . . . . 3.24 1.8 4.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.015 1.8 6.0 1 1
348 1 . . . . . 3.819 1.8 4.0 1 1
349 1 . . . . . 3.255 1.8 5.0 1 1
350 1 . . . . . 3.542 1.8 4.0 1 1
351 1 . . . . . 4.028 1.8 6.0 1 1
352 1 . . . . . 3.522 1.8 5.0 1 1
353 1 . . . . . 3.922 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 3.743 1.8 7.4 1 1
356 1 . . . . . 3.695 1.8 7.4 1 1
357 1 . . . . . 3.585 1.8 8.4 1 1
358 1 . . . . . 3.841 1.8 8.4 1 1
359 1 . . . . . 3.554 1.8 9.4 1 1
360 1 . . . . . 3.673 1.8 9.4 1 1
361 1 . . . . . 4.089 1.8 8.4 1 1
362 1 . . . . . 3.252 1.8 3.3 1 1
363 1 . . . . . 4.305 1.8 5.0 1 1
364 1 . . . . . 3.434 1.8 5.6 1 1
365 1 . . . . . 3.05 1.8 4.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 3.9 1.8 6.0 1 1
368 1 . . . . . 3.332 1.8 4.0 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 4.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 4.0 1 1
373 1 . . . . . 3.964 1.8 6.0 1 1
374 1 . . . . . 3.511 1.8 6.0 1 1
375 1 . . . . . 4.152 1.8 7.0 1 1
376 1 . . . . . 4.193 1.8 6.0 1 1
377 1 . . . . . 4.147 1.8 6.0 1 1
378 1 . . . . . 3.302 1.8 5.6 1 1
379 1 . . . . . 3.452 1.8 6.0 1 1
380 1 . . . . . 3.314 1.8 5.0 1 1
381 1 . . . . . 3.49 1.8 5.6 1 1
382 1 . . . . . 3.389 1.8 4.0 1 1
383 1 . . . . . 4.0 1.8 4.0 1 1
384 1 . . . . . 3.431 1.8 6.0 1 1
385 1 . . . . . 3.297 1.8 4.3 1 1
386 1 . . . . . 3.298 1.8 3.9 1 1
387 1 . . . . . 3.285 1.8 4.0 1 1
388 1 . . . . . 3.615 1.8 5.6 1 1
389 1 . . . . . 3.614 1.8 4.0 1 1
390 1 . . . . . 3.579 1.8 6.0 1 1
391 1 . . . . . 3.626 1.8 6.0 1 1
392 1 . . . . . 3.782 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 3.31 1.8 5.0 1 1
395 1 . . . . . 3.587 1.8 5.0 1 1
396 1 . . . . . 3.647 1.8 5.0 1 1
397 1 . . . . . 3.964 1.8 4.0 1 1
398 1 . . . . . 3.26 1.8 4.3 1 1
399 1 . . . . . 3.808 1.8 5.6 1 1
400 1 . . . . . 3.533 1.8 4.0 1 1
401 1 . . . . . 3.699 1.8 5.0 1 1
402 1 . . . . . 3.792 1.8 5.0 1 1
403 1 . . . . . 3.927 1.8 5.0 1 1
404 1 . . . . . 3.607 1.8 6.0 1 1
405 1 . . . . . 4.9 1.8 8.0 1 1
406 1 . . . . . 3.642 1.8 8.0 1 1
407 1 . . . . . 3.249 1.8 6.3 1 1
408 1 . . . . . 3.92 1.8 8.0 1 1
409 1 . . . . . 3.413 1.8 5.6 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 3.095 1.8 3.3 1 1
412 1 . . . . . 3.347 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 4.0 1 1
414 1 . . . . . 3.861 1.8 5.0 1 1
415 1 . . . . . 3.704 1.8 6.0 1 1
416 1 . . . . . 3.501 1.8 5.0 1 1
417 1 . . . . . 3.56 1.8 5.0 1 1
418 1 . . . . . 3.314 1.8 4.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 3.524 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 4.0 1 1
422 1 . . . . . 3.554 1.8 6.0 1 1
423 1 . . . . . 3.09 1.8 4.3 1 1
424 1 . . . . . 3.277 1.8 4.0 1 1
425 1 . . . . . 3.3 1.8 4.3 1 1
426 1 . . . . . 3.43 1.8 7.0 1 1
427 1 . . . . . 3.552 1.8 5.6 1 1
428 1 . . . . . 3.25 1.8 3.3 1 1
429 1 . . . . . 3.577 1.8 6.0 1 1
430 1 . . . . . 3.811 1.8 5.0 1 1
431 1 . . . . . 3.121 1.8 3.9 1 1
432 1 . . . . . 3.166 1.8 4.0 1 1
433 1 . . . . . 4.0 1.8 4.0 1 1
434 1 . . . . . . 1.8 3.3 1 1
435 1 . . . . . 3.63 1.8 6.0 1 1
436 1 . . . . . 3.692 1.8 6.0 1 1
437 1 . . . . . 3.794 1.8 6.0 1 1
438 1 . . . . . 3.126 1.8 5.3 1 1
439 1 . . . . . 3.27 1.8 4.3 1 1
440 1 . . . . . 3.572 1.8 6.0 1 1
441 1 . . . . . 3.353 1.8 6.0 1 1
442 1 . . . . . 3.61 1.8 6.0 1 1
443 1 . . . . . 3.606 1.8 5.0 1 1
444 1 . . . . . 3.539 1.8 5.0 1 1
445 1 . . . . . 3.659 1.8 4.0 1 1
446 1 . . . . . 3.615 1.8 5.0 1 1
447 1 . . . . . 3.286 1.8 4.0 1 1
448 1 . . . . . 3.736 1.8 5.0 1 1
449 1 . . . . . 3.987 1.8 5.0 1 1
450 1 . . . . . 3.546 1.8 5.0 1 1
451 1 . . . . . 3.004 1.8 4.3 1 1
452 1 . . . . . 4.0 1.8 4.0 1 1
453 1 . . . . . 3.168 1.8 3.9 1 1
454 1 . . . . . 3.1 1.8 4.0 1 1
455 1 . . . . . 3.515 1.8 4.0 1 1
456 1 . . . . . 4.229 1.8 5.0 1 1
457 1 . . . . . 2.511 1.8 2.7 1 1
458 1 . . . . . 4.354 1.8 5.0 1 1
459 1 . . . . . 3.524 1.8 4.0 1 1
460 1 . . . . . 3.302 1.8 5.0 1 1
461 1 . . . . . 3.443 1.8 5.6 1 1
462 1 . . . . . 2.995 1.8 4.0 1 1
463 1 . . . . . 3.461 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 3.799 1.8 6.0 1 1
466 1 . . . . . 4.182 1.8 7.0 1 1
467 1 . . . . . 3.631 1.8 6.0 1 1
468 1 . . . . . 3.404 1.8 4.0 1 1
469 1 . . . . . 4.0 1.8 4.0 1 1
470 1 . . . . . 3.19 1.8 4.3 1 1
471 1 . . . . . 3.157 1.8 3.9 1 1
472 1 . . . . . 3.273 1.8 4.0 1 1
473 1 . . . . . 2.94 1.8 4.3 1 1
474 1 . . . . . 2.952 1.8 4.3 1 1
475 1 . . . . . 3.408 1.8 6.0 1 1
476 1 . . . . . 3.61 1.8 6.0 1 1
477 1 . . . . . 3.424 1.8 6.0 1 1
478 1 . . . . . 3.041 1.8 3.9 1 1
479 1 . . . . . 3.11 1.8 4.3 1 1
480 1 . . . . . 3.158 1.8 4.0 1 1
481 1 . . . . . 3.684 1.8 4.0 1 1
482 1 . . . . . 3.265 1.8 4.0 1 1
483 1 . . . . . 3.603 1.8 6.0 1 1
484 1 . . . . . 2.942 1.8 4.3 1 1
485 1 . . . . . 3.756 1.8 6.0 1 1
486 1 . . . . . 3.095 1.8 4.3 1 1
487 1 . . . . . 3.201 1.8 3.9 1 1
488 1 . . . . . 3.3 1.8 3.3 1 1
489 1 . . . . . 3.373 1.8 7.0 1 1
490 1 . . . . . 3.224 1.8 4.3 1 1
491 1 . . . . . 2.98 1.8 3.9 1 1
492 1 . . . . . 3.381 1.8 4.0 1 1
493 1 . . . . . 2.841 1.8 4.3 1 1
494 1 . . . . . 2.882 1.8 4.3 1 1
495 1 . . . . . 3.487 1.8 6.0 1 1
496 1 . . . . . 3.319 1.8 6.0 1 1
497 1 . . . . . 3.987 1.8 6.0 1 1
498 1 . . . . . 3.036 1.8 5.3 1 1
499 1 . . . . . 2.639 1.8 3.0 1 1
500 1 . . . . . 4.0 1.8 4.0 1 1
501 1 . . . . . 2.867 1.8 4.0 1 1
502 1 . . . . . 3.414 1.8 4.0 1 1
503 1 . . . . . 2.949 1.8 3.0 1 1
504 1 . . . . . 3.39 1.8 5.0 1 1
505 1 . . . . . 3.535 1.8 5.0 1 1
506 1 . . . . . 3.437 1.8 6.0 1 1
507 1 . . . . . 2.902 1.8 3.0 1 1
508 1 . . . . . 3.395 1.8 5.6 1 1
509 1 . . . . . 3.554 1.8 4.0 1 1
510 1 . . . . . 3.095 1.8 4.0 1 1
511 1 . . . . . 3.7 1.8 5.0 1 1
512 1 . . . . . 3.803 1.8 5.0 1 1
513 1 . . . . . 3.311 1.8 5.0 1 1
514 1 . . . . . 3.193 1.8 4.3 1 1
515 1 . . . . . 3.643 1.8 6.0 1 1
516 1 . . . . . 3.66 1.8 6.0 1 1
517 1 . . . . . 3.467 1.8 7.0 1 1
518 1 . . . . . 3.471 1.8 5.0 1 1
519 1 . . . . . 3.411 1.8 5.0 1 1
520 1 . . . . . 2.909 1.8 3.0 1 1
521 1 . . . . . 3.286 1.8 4.3 1 1
522 1 . . . . . 3.02 1.8 4.0 1 1
523 1 . . . . . 3.68 1.8 4.0 1 1
524 1 . . . . . 3.471 1.8 5.0 1 1
525 1 . . . . . 3.651 1.8 6.0 1 1
526 1 . . . . . 3.647 1.8 6.0 1 1
527 1 . . . . . 3.656 1.8 5.0 1 1
528 1 . . . . . 3.28 1.8 3.3 1 1
529 1 . . . . . 3.658 1.8 5.0 1 1
530 1 . . . . . 3.557 1.8 8.0 1 1
531 1 . . . . . 3.669 1.8 8.0 1 1
532 1 . . . . . 2.951 1.8 3.9 1 1
533 1 . . . . . 3.087 1.8 3.3 1 1
534 1 . . . . . 3.643 1.8 4.0 1 1
535 1 . . . . . 3.079 1.8 4.3 1 1
536 1 . . . . . 3.247 1.8 3.9 1 1
537 1 . . . . . 3.555 1.8 4.0 1 1
538 1 . . . . . 4.064 1.8 6.0 1 1
539 1 . . . . . 3.207 1.8 4.0 1 1
540 1 . . . . . 3.016 1.8 4.3 1 1
541 1 . . . . . 3.69 1.8 6.0 1 1
542 1 . . . . . 3.079 1.8 4.3 1 1
543 1 . . . . . 3.468 1.8 7.0 1 1
544 1 . . . . . 3.391 1.8 6.0 1 1
545 1 . . . . . 3.222 1.8 3.9 1 1
546 1 . . . . . 3.069 1.8 4.3 1 1
547 1 . . . . . 3.102 1.8 4.0 1 1
548 1 . . . . . 3.583 1.8 6.0 1 1
549 1 . . . . . 3.861 1.8 4.0 1 1
550 1 . . . . . 2.921 1.8 3.9 1 1
551 1 . . . . . 3.659 1.8 4.0 1 1
552 1 . . . . . 3.145 1.8 3.3 1 1
553 1 . . . . . 3.731 1.8 6.0 1 1
554 1 . . . . . 3.584 1.8 7.0 1 1
555 1 . . . . . 3.473 1.8 5.0 1 1
556 1 . . . . . 3.859 1.8 5.0 1 1
557 1 . . . . . 3.713 1.8 6.0 1 1
558 1 . . . . . 3.432 1.8 4.0 1 1
559 1 . . . . . 3.876 1.8 5.6 1 1
560 1 . . . . . 3.486 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 4.0 1 1
562 1 . . . . . 3.753 1.8 4.0 1 1
563 1 . . . . . 3.983 1.8 6.0 1 1
564 1 . . . . . 3.69 1.8 5.0 1 1
565 1 . . . . . 3.774 1.8 6.0 1 1
566 1 . . . . . 4.007 1.8 6.0 1 1
567 1 . . . . . 3.14 1.8 4.3 1 1
568 1 . . . . . 4.303 1.8 7.0 1 1
569 1 . . . . . 3.753 1.8 6.0 1 1
570 1 . . . . . 3.665 1.8 5.6 1 1
571 1 . . . . . 3.515 1.8 4.0 1 1
572 1 . . . . . 3.452 1.8 6.0 1 1
573 1 . . . . . 3.476 1.8 3.9 1 1
574 1 . . . . . 3.498 1.8 4.0 1 1
575 1 . . . . . 3.303 1.8 6.0 1 1
576 1 . . . . . 3.183 1.8 4.3 1 1
577 1 . . . . . 3.309 1.8 6.0 1 1
578 1 . . . . . 2.778 1.8 3.0 1 1
579 1 . . . . . 3.616 1.8 5.6 1 1
580 1 . . . . . 3.554 1.8 4.0 1 1
581 1 . . . . . 3.045 1.8 4.0 1 1
582 1 . . . . . 3.256 1.8 4.3 1 1
583 1 . . . . . 3.484 1.8 8.0 1 1
584 1 . . . . . 3.783 1.8 6.0 1 1
585 1 . . . . . 3.52 1.8 6.0 1 1
586 1 . . . . . 3.108 1.8 4.0 1 1
587 1 . . . . . 4.0 1.8 4.0 1 1
588 1 . . . . . 4.0 1.8 4.0 1 1
589 1 . . . . . 3.655 1.8 5.0 1 1
590 1 . . . . . 4.335 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 4.0 1 1
592 1 . . . . . 3.815 1.8 6.0 1 1
593 1 . . . . . 4.275 1.8 8.0 1 1
594 1 . . . . . 4.833 1.8 7.0 1 1
595 1 . . . . . 4.67 1.8 8.4 1 1
596 1 . . . . . 3.265 1.8 3.9 1 1
597 1 . . . . . 2.595 1.8 3.0 1 1
598 1 . . . . . 3.512 1.8 4.0 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 3.807 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 7.4 1 1
603 1 . . . . . 2.992 1.8 4.3 1 1
604 1 . . . . . 3.606 1.8 7.0 1 1
605 1 . . . . . 3.764 1.8 8.0 1 1
606 1 . . . . . 3.123 1.8 5.3 1 1
607 1 . . . . . 3.549 1.8 6.0 1 1
608 1 . . . . . 3.167 1.8 4.0 1 1
609 1 . . . . . 4.465 1.8 6.0 1 1
610 1 . . . . . 3.41 1.8 5.6 1 1
611 1 . . . . . 3.432 1.8 4.0 1 1
612 1 . . . . . 3.673 1.8 6.0 1 1
613 1 . . . . . 3.483 1.8 6.0 1 1
614 1 . . . . . 3.715 1.8 7.0 1 1
615 1 . . . . . 4.2 1.8 6.0 1 1
616 1 . . . . . 3.645 1.8 6.0 1 1
617 1 . . . . . 3.466 1.8 5.0 1 1
618 1 . . . . . 3.503 1.8 6.0 1 1
619 1 . . . . . 3.089 1.8 4.0 1 1
620 1 . . . . . 3.447 1.8 5.6 1 1
621 1 . . . . . 4.0 1.8 4.0 1 1
622 1 . . . . . 3.816 1.8 5.0 1 1
623 1 . . . . . 3.712 1.8 6.0 1 1
624 1 . . . . . 3.686 1.8 5.0 1 1
625 1 . . . . . 3.785 1.8 6.0 1 1
626 1 . . . . . 5.0 1.8 6.0 1 1
627 1 . . . . . 3.658 1.8 7.0 1 1
628 1 . . . . . 4.115 1.8 6.0 1 1
629 1 . . . . . 3.767 1.8 6.0 1 1
630 1 . . . . . 3.827 1.8 6.0 1 1
631 1 . . . . . 3.754 1.8 7.0 1 1
632 1 . . . . . 4.134 1.8 6.0 1 1
633 1 . . . . . 4.276 1.8 6.0 1 1
634 1 . . . . . 3.919 1.8 5.0 1 1
635 1 . . . . . 3.784 1.8 4.0 1 1
636 1 . . . . . 3.517 1.8 6.7 1 1
637 1 . . . . . 4.0 1.8 4.0 1 1
638 1 . . . . . 4.317 1.8 5.0 1 1
639 1 . . . . . 3.638 1.8 5.0 1 1
640 1 . . . . . 3.74 1.8 8.4 1 1
641 1 . . . . . 4.229 1.8 7.4 1 1
642 1 . . . . . 5.1 1.8 8.4 1 1
643 1 . . . . . 3.878 1.8 9.4 1 1
644 1 . . . . . 3.284 1.8 3.3 1 1
645 1 . . . . . 3.118 1.8 4.0 1 1
646 1 . . . . . 2.867 1.8 3.3 1 1
647 1 . . . . . 2.889 1.8 3.3 1 1
648 1 . . . . . 3.37 1.8 4.0 1 1
649 1 . . . . . 4.246 1.8 6.0 1 1
650 1 . . . . . 3.63 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 4.0 1 1
652 1 . . . . . 3.121 1.8 4.0 1 1
653 1 . . . . . 3.717 1.8 4.0 1 1
654 1 . . . . . 4.0 1.8 4.0 1 1
655 1 . . . . . 3.861 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 4.147 1.8 5.0 1 1
660 1 . . . . . 3.803 1.8 5.0 1 1
661 1 . . . . . 3.746 1.8 6.0 1 1
662 1 . . . . . 3.423 1.8 5.6 1 1
663 1 . . . . . 3.774 1.8 4.0 1 1
664 1 . . . . . 3.623 1.8 4.0 1 1
665 1 . . . . . 4.0 1.8 4.0 1 1
666 1 . . . . . 3.869 1.8 4.0 1 1
667 1 . . . . . 3.638 1.8 6.0 1 1
668 1 . . . . . 3.144 1.8 4.0 1 1
669 1 . . . . . 3.124 1.8 4.3 1 1
670 1 . . . . . 3.559 1.8 6.0 1 1
671 1 . . . . . 2.879 1.8 5.3 1 1
672 1 . . . . . 3.502 1.8 4.0 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 4.0 1 1
676 1 . . . . . 3.775 1.8 4.0 1 1
677 1 . . . . . 3.761 1.8 4.0 1 1
678 1 . . . . . 4.395 1.8 6.0 1 1
679 1 . . . . . 3.232 1.8 4.0 1 1
680 1 . . . . . 3.546 1.8 5.6 1 1
681 1 . . . . . 4.0 1.8 4.0 1 1
682 1 . . . . . 4.0 1.8 4.0 1 1
683 1 . . . . . 4.0 1.8 4.0 1 1
684 1 . . . . . 3.477 1.8 5.0 1 1
685 1 . . . . . 3.247 1.8 4.3 1 1
686 1 . . . . . 3.897 1.8 6.0 1 1
687 1 . . . . . 3.1 1.8 4.3 1 1
688 1 . . . . . 3.754 1.8 6.0 1 1
689 1 . . . . . 3.446 1.8 7.0 1 1
690 1 . . . . . 4.424 1.8 6.0 1 1
691 1 . . . . . 3.229 1.8 3.9 1 1
692 1 . . . . . 2.916 1.8 3.0 1 1
693 1 . . . . . 3.418 1.8 4.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 3.469 1.8 4.0 1 1
696 1 . . . . . 3.271 1.8 3.3 1 1
697 1 . . . . . 3.148 1.8 4.3 1 1
698 1 . . . . . 3.617 1.8 6.0 1 1
699 1 . . . . . 5.0 1.8 6.0 1 1
700 1 . . . . . 3.42 1.8 4.0 1 1
701 1 . . . . . 3.736 1.8 4.0 1 1
702 1 . . . . . 3.418 1.8 4.0 1 1
703 1 . . . . . 3.574 1.8 6.0 1 1
704 1 . . . . . 3.484 1.8 5.0 1 1
705 1 . . . . . 3.638 1.8 4.0 1 1
706 1 . . . . . 3.302 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 4.0 1 1
708 1 . . . . . 3.77 1.8 4.0 1 1
709 1 . . . . . 3.731 1.8 4.0 1 1
710 1 . . . . . 3.108 1.8 4.0 1 1
711 1 . . . . . 3.052 1.8 4.3 1 1
712 1 . . . . . 3.667 1.8 5.0 1 1
713 1 . . . . . 3.508 1.8 5.0 1 1
714 1 . . . . . 3.469 1.8 5.0 1 1
715 1 . . . . . 3.389 1.8 4.0 1 1
716 1 . . . . . 3.477 1.8 7.0 1 1
717 1 . . . . . 3.493 1.8 4.0 1 1
718 1 . . . . . 3.584 1.8 6.0 1 1
719 1 . . . . . 3.441 1.8 5.0 1 1
720 1 . . . . . 3.707 1.8 5.0 1 1
721 1 . . . . . 3.056 1.8 3.9 1 1
722 1 . . . . . 3.573 1.8 6.0 1 1
723 1 . . . . . 3.331 1.8 4.0 1 1
724 1 . . . . . 3.629 1.8 5.0 1 1
725 1 . . . . . 3.831 1.8 4.0 1 1
726 1 . . . . . 3.186 1.8 3.9 1 1
727 1 . . . . . 3.236 1.8 4.0 1 1
728 1 . . . . . 3.07 1.8 4.3 1 1
729 1 . . . . . 3.092 1.8 4.3 1 1
730 1 . . . . . 3.737 1.8 6.0 1 1
731 1 . . . . . 3.59 1.8 5.0 1 1
732 1 . . . . . 3.647 1.8 5.0 1 1
733 1 . . . . . 3.19 1.8 4.0 1 1
734 1 . . . . . 3.925 1.8 6.0 1 1
735 1 . . . . . 3.279 1.8 4.3 1 1
736 1 . . . . . 3.214 1.8 4.0 1 1
737 1 . . . . . 3.803 1.8 5.0 1 1
738 1 . . . . . 4.03 1.8 5.0 1 1
739 1 . . . . . 3.939 1.8 6.0 1 1
740 1 . . . . . 3.502 1.8 5.0 1 1
741 1 . . . . . 4.324 1.8 6.0 1 1
742 1 . . . . . 4.317 1.8 5.0 1 1
743 1 . . . . . 4.166 1.8 6.0 1 1
744 1 . . . . . 3.591 1.8 5.0 1 1
745 1 . . . . . 3.135 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 3.092 1.8 5.0 1 1
748 1 . . . . . 3.753 1.8 5.0 1 1
749 1 . . . . . 3.709 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 4.0 1 1
751 1 . . . . . 3.649 1.8 4.0 1 1
752 1 . . . . . 4.0 1.8 4.0 1 1
753 1 . . . . . 3.532 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 4.0 1 1
755 1 . . . . . 3.736 1.8 4.0 1 1
756 1 . . . . . 3.329 1.8 4.0 1 1
757 1 . . . . . 3.942 1.8 4.0 1 1
758 1 . . . . . 3.831 1.8 4.0 1 1
759 1 . . . . . 3.486 1.8 6.0 1 1
760 1 . . . . . 3.484 1.8 6.0 1 1
761 1 . . . . . 3.788 1.8 6.0 1 1
762 1 . . . . . 4.995 1.8 6.0 1 1
763 1 . . . . . 3.33 1.8 5.6 1 1
764 1 . . . . . 3.557 1.8 4.0 1 1
765 1 . . . . . 3.905 1.8 6.0 1 1
766 1 . . . . . 3.432 1.8 5.0 1 1
767 1 . . . . . 3.545 1.8 5.0 1 1
768 1 . . . . . 2.53 1.8 3.0 1 1
769 1 . . . . . 3.242 1.8 4.3 1 1
770 1 . . . . . 3.382 1.8 4.0 1 1
771 1 . . . . . 3.57 1.8 6.0 1 1
772 1 . . . . . 3.232 1.8 4.3 1 1
773 1 . . . . . 3.552 1.8 5.0 1 1
774 1 . . . . . 3.819 1.8 5.0 1 1
775 1 . . . . . 3.129 1.8 3.9 1 1
776 1 . . . . . 3.414 1.8 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 70.338 -11.111 1.499 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 71.225 -12.263 1.979 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 71.072 -13.475 1.061 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 70.433 -11.926 3.876 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 70.003 -13.423 3.205 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 71.571 -13.186 3.814 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 72.257 -11.955 2.016 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 70.776 -14.335 1.645 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 70.318 -13.270 0.316 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 72.014 -13.677 0.573 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 70.774 -12.736 3.320 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 70.806 -10.020 1.242 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LYS C C 67.839 -9.294 2.047 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C 68.144 -10.269 0.907 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C 66.874 -10.995 0.464 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C 65.453 -10.881 -1.586 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C 65.047 -12.022 -2.521 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C 66.868 -11.129 -1.060 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H 68.705 -12.236 1.584 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H 68.578 -9.744 0.069 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H 66.846 -11.977 0.914 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H 66.008 -10.429 0.777 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H 64.764 -10.834 -0.755 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H 65.429 -9.949 -2.128 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H 65.925 -12.527 -2.901 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H 64.402 -12.719 -2.009 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H 67.545 -10.405 -1.488 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H 67.183 -12.124 -1.335 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H 64.760 -10.457 -3.863 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H 64.313 -11.976 -4.469 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H 63.322 -11.190 -3.335 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N 69.061 -11.348 1.374 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N 64.304 -11.362 -3.630 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O 68.320 -9.446 3.153 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 GLN C C 65.186 -7.196 3.010 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C 66.706 -7.307 2.851 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C 67.290 -5.982 2.360 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C 69.774 -5.704 2.336 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C 68.515 -5.619 3.202 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H 66.667 -8.189 0.886 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H 67.164 -7.588 3.786 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H 67.580 -6.078 1.324 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H 66.548 -5.203 2.456 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H 69.206 -4.240 1.121 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H 70.710 -4.941 0.762 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H 68.405 -4.613 3.581 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H 68.602 -6.308 4.028 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N 67.042 -8.293 1.785 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N 69.908 -4.894 1.322 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O 64.437 -7.981 2.463 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O 70.644 -6.514 2.587 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 ASP C C 62.844 -4.623 3.759 1.00 . A A . 4 ASP C 1 1
1 53 1 1 4 ASP CA C 63.250 -6.069 3.943 1.00 . A A . 4 ASP CA 1 1
1 54 1 1 4 ASP CB C 62.919 -6.539 5.375 1.00 . A A . 4 ASP CB 1 1
1 55 1 1 4 ASP CG C 64.178 -7.009 6.117 1.00 . A A . 4 ASP CG 1 1
1 56 1 1 4 ASP H H 65.345 -5.603 4.186 1.00 . A A . 4 ASP H 1 1
1 57 1 1 4 ASP HA H 62.715 -6.666 3.226 1.00 . A A . 4 ASP HA 1 1
1 58 1 1 4 ASP HB2 H 62.475 -5.718 5.920 1.00 . A A . 4 ASP HB2 1 1
1 59 1 1 4 ASP HB3 H 62.211 -7.354 5.325 1.00 . A A . 4 ASP HB3 1 1
1 60 1 1 4 ASP N N 64.725 -6.226 3.754 1.00 . A A . 4 ASP N 1 1
1 61 1 1 4 ASP O O 63.113 -3.777 4.574 1.00 . A A . 4 ASP O 1 1
1 62 1 1 4 ASP OD1 O 65.069 -6.197 6.307 1.00 . A A . 4 ASP OD1 1 1
1 63 1 1 4 ASP OD2 O 64.227 -8.173 6.482 1.00 . A A . 4 ASP OD2 1 1
1 64 1 1 5 TYR C C 61.148 -2.329 3.645 1.00 . A A . 5 TYR C 1 1
1 65 1 1 5 TYR CA C 61.729 -2.966 2.385 1.00 . A A . 5 TYR CA 1 1
1 66 1 1 5 TYR CB C 60.670 -3.049 1.273 1.00 . A A . 5 TYR CB 1 1
1 67 1 1 5 TYR CD1 C 59.648 -5.324 1.580 1.00 . A A . 5 TYR CD1 1 1
1 68 1 1 5 TYR CD2 C 61.077 -4.926 -0.336 1.00 . A A . 5 TYR CD2 1 1
1 69 1 1 5 TYR CE1 C 59.464 -6.650 1.168 1.00 . A A . 5 TYR CE1 1 1
1 70 1 1 5 TYR CE2 C 60.895 -6.249 -0.753 1.00 . A A . 5 TYR CE2 1 1
1 71 1 1 5 TYR CG C 60.450 -4.469 0.826 1.00 . A A . 5 TYR CG 1 1
1 72 1 1 5 TYR CZ C 60.087 -7.112 0.000 1.00 . A A . 5 TYR CZ 1 1
1 73 1 1 5 TYR H H 62.011 -5.082 2.049 1.00 . A A . 5 TYR H 1 1
1 74 1 1 5 TYR HA H 62.556 -2.379 2.037 1.00 . A A . 5 TYR HA 1 1
1 75 1 1 5 TYR HB2 H 59.738 -2.637 1.628 1.00 . A A . 5 TYR HB2 1 1
1 76 1 1 5 TYR HB3 H 61.020 -2.479 0.437 1.00 . A A . 5 TYR HB3 1 1
1 77 1 1 5 TYR HD1 H 59.177 -4.960 2.484 1.00 . A A . 5 TYR HD1 1 1
1 78 1 1 5 TYR HD2 H 61.706 -4.255 -0.908 1.00 . A A . 5 TYR HD2 1 1
1 79 1 1 5 TYR HE1 H 58.844 -7.315 1.750 1.00 . A A . 5 TYR HE1 1 1
1 80 1 1 5 TYR HE2 H 61.374 -6.604 -1.652 1.00 . A A . 5 TYR HE2 1 1
1 81 1 1 5 TYR HH H 59.593 -8.409 -1.311 1.00 . A A . 5 TYR HH 1 1
1 82 1 1 5 TYR N N 62.193 -4.358 2.676 1.00 . A A . 5 TYR N 1 1
1 83 1 1 5 TYR O O 61.624 -1.313 4.104 1.00 . A A . 5 TYR O 1 1
1 84 1 1 5 TYR OH O 59.913 -8.420 -0.406 1.00 . A A . 5 TYR OH 1 1
1 85 1 1 6 TYR C C 60.761 -2.015 6.409 1.00 . A A . 6 TYR C 1 1
1 86 1 1 6 TYR CA C 59.592 -2.315 5.474 1.00 . A A . 6 TYR CA 1 1
1 87 1 1 6 TYR CB C 58.668 -3.385 6.041 1.00 . A A . 6 TYR CB 1 1
1 88 1 1 6 TYR CD1 C 56.658 -2.870 4.621 1.00 . A A . 6 TYR CD1 1 1
1 89 1 1 6 TYR CD2 C 57.739 -5.025 4.368 1.00 . A A . 6 TYR CD2 1 1
1 90 1 1 6 TYR CE1 C 55.721 -3.224 3.647 1.00 . A A . 6 TYR CE1 1 1
1 91 1 1 6 TYR CE2 C 56.803 -5.378 3.391 1.00 . A A . 6 TYR CE2 1 1
1 92 1 1 6 TYR CG C 57.666 -3.771 4.982 1.00 . A A . 6 TYR CG 1 1
1 93 1 1 6 TYR CZ C 55.793 -4.478 3.031 1.00 . A A . 6 TYR CZ 1 1
1 94 1 1 6 TYR H H 59.762 -3.747 3.875 1.00 . A A . 6 TYR H 1 1
1 95 1 1 6 TYR HA H 59.036 -1.419 5.256 1.00 . A A . 6 TYR HA 1 1
1 96 1 1 6 TYR HB2 H 59.244 -4.251 6.329 1.00 . A A . 6 TYR HB2 1 1
1 97 1 1 6 TYR HB3 H 58.145 -2.995 6.902 1.00 . A A . 6 TYR HB3 1 1
1 98 1 1 6 TYR HD1 H 56.603 -1.901 5.097 1.00 . A A . 6 TYR HD1 1 1
1 99 1 1 6 TYR HD2 H 58.518 -5.720 4.648 1.00 . A A . 6 TYR HD2 1 1
1 100 1 1 6 TYR HE1 H 54.944 -2.527 3.368 1.00 . A A . 6 TYR HE1 1 1
1 101 1 1 6 TYR HE2 H 56.858 -6.345 2.916 1.00 . A A . 6 TYR HE2 1 1
1 102 1 1 6 TYR HH H 54.227 -5.414 2.480 1.00 . A A . 6 TYR HH 1 1
1 103 1 1 6 TYR N N 60.140 -2.914 4.231 1.00 . A A . 6 TYR N 1 1
1 104 1 1 6 TYR O O 60.736 -1.101 7.205 1.00 . A A . 6 TYR O 1 1
1 105 1 1 6 TYR OH O 54.868 -4.828 2.072 1.00 . A A . 6 TYR OH 1 1
1 106 1 1 7 GLU C C 63.906 -1.519 6.335 1.00 . A A . 7 GLU C 1 1
1 107 1 1 7 GLU CA C 63.024 -2.508 7.087 1.00 . A A . 7 GLU CA 1 1
1 108 1 1 7 GLU CB C 63.712 -3.867 7.218 1.00 . A A . 7 GLU CB 1 1
1 109 1 1 7 GLU CD C 64.737 -5.254 9.025 1.00 . A A . 7 GLU CD 1 1
1 110 1 1 7 GLU CG C 64.647 -3.849 8.428 1.00 . A A . 7 GLU CG 1 1
1 111 1 1 7 GLU H H 61.831 -3.448 5.575 1.00 . A A . 7 GLU H 1 1
1 112 1 1 7 GLU HA H 62.757 -2.123 8.058 1.00 . A A . 7 GLU HA 1 1
1 113 1 1 7 GLU HB2 H 62.965 -4.636 7.352 1.00 . A A . 7 GLU HB2 1 1
1 114 1 1 7 GLU HB3 H 64.284 -4.071 6.326 1.00 . A A . 7 GLU HB3 1 1
1 115 1 1 7 GLU HG2 H 65.629 -3.525 8.118 1.00 . A A . 7 GLU HG2 1 1
1 116 1 1 7 GLU HG3 H 64.261 -3.168 9.171 1.00 . A A . 7 GLU HG3 1 1
1 117 1 1 7 GLU N N 61.815 -2.756 6.267 1.00 . A A . 7 GLU N 1 1
1 118 1 1 7 GLU O O 64.613 -0.719 6.915 1.00 . A A . 7 GLU O 1 1
1 119 1 1 7 GLU OE1 O 63.746 -5.708 9.575 1.00 . A A . 7 GLU OE1 1 1
1 120 1 1 7 GLU OE2 O 65.795 -5.853 8.925 1.00 . A A . 7 GLU OE2 1 1
1 121 1 1 8 ILE C C 64.398 0.780 4.646 1.00 . A A . 8 ILE C 1 1
1 122 1 1 8 ILE CA C 64.662 -0.650 4.208 1.00 . A A . 8 ILE CA 1 1
1 123 1 1 8 ILE CB C 64.188 -0.848 2.768 1.00 . A A . 8 ILE CB 1 1
1 124 1 1 8 ILE CD1 C 64.514 -2.272 0.736 1.00 . A A . 8 ILE CD1 1 1
1 125 1 1 8 ILE CG1 C 64.729 -2.185 2.249 1.00 . A A . 8 ILE CG1 1 1
1 126 1 1 8 ILE CG2 C 64.725 0.282 1.882 1.00 . A A . 8 ILE CG2 1 1
1 127 1 1 8 ILE H H 63.268 -2.228 4.595 1.00 . A A . 8 ILE H 1 1
1 128 1 1 8 ILE HA H 65.695 -0.903 4.278 1.00 . A A . 8 ILE HA 1 1
1 129 1 1 8 ILE HB H 63.103 -0.841 2.737 1.00 . A A . 8 ILE HB 1 1
1 130 1 1 8 ILE HD11 H 63.630 -1.714 0.466 1.00 . A A . 8 ILE HD11 1 1
1 131 1 1 8 ILE HD12 H 65.371 -1.856 0.226 1.00 . A A . 8 ILE HD12 1 1
1 132 1 1 8 ILE HD13 H 64.390 -3.305 0.448 1.00 . A A . 8 ILE HD13 1 1
1 133 1 1 8 ILE HG12 H 65.784 -2.256 2.468 1.00 . A A . 8 ILE HG12 1 1
1 134 1 1 8 ILE HG13 H 64.205 -2.997 2.731 1.00 . A A . 8 ILE HG13 1 1
1 135 1 1 8 ILE HG21 H 64.838 1.184 2.460 1.00 . A A . 8 ILE HG21 1 1
1 136 1 1 8 ILE HG22 H 65.684 -0.007 1.476 1.00 . A A . 8 ILE HG22 1 1
1 137 1 1 8 ILE HG23 H 64.034 0.460 1.073 1.00 . A A . 8 ILE HG23 1 1
1 138 1 1 8 ILE N N 63.851 -1.574 5.030 1.00 . A A . 8 ILE N 1 1
1 139 1 1 8 ILE O O 65.283 1.497 5.071 1.00 . A A . 8 ILE O 1 1
1 140 1 1 9 LEU C C 62.363 2.637 6.382 1.00 . A A . 9 LEU C 1 1
1 141 1 1 9 LEU CA C 62.812 2.590 4.920 1.00 . A A . 9 LEU CA 1 1
1 142 1 1 9 LEU CB C 61.666 2.971 3.986 1.00 . A A . 9 LEU CB 1 1
1 143 1 1 9 LEU CD1 C 60.917 1.636 2.014 1.00 . A A . 9 LEU CD1 1 1
1 144 1 1 9 LEU CD2 C 62.086 3.810 1.670 1.00 . A A . 9 LEU CD2 1 1
1 145 1 1 9 LEU CG C 62.006 2.564 2.552 1.00 . A A . 9 LEU CG 1 1
1 146 1 1 9 LEU H H 62.476 0.575 4.186 1.00 . A A . 9 LEU H 1 1
1 147 1 1 9 LEU HA H 63.648 3.260 4.760 1.00 . A A . 9 LEU HA 1 1
1 148 1 1 9 LEU HB2 H 60.773 2.459 4.298 1.00 . A A . 9 LEU HB2 1 1
1 149 1 1 9 LEU HB3 H 61.508 4.039 4.028 1.00 . A A . 9 LEU HB3 1 1
1 150 1 1 9 LEU HD11 H 60.124 1.553 2.743 1.00 . A A . 9 LEU HD11 1 1
1 151 1 1 9 LEU HD12 H 60.519 2.044 1.096 1.00 . A A . 9 LEU HD12 1 1
1 152 1 1 9 LEU HD13 H 61.337 0.660 1.823 1.00 . A A . 9 LEU HD13 1 1
1 153 1 1 9 LEU HD21 H 61.332 4.519 1.978 1.00 . A A . 9 LEU HD21 1 1
1 154 1 1 9 LEU HD22 H 63.062 4.256 1.769 1.00 . A A . 9 LEU HD22 1 1
1 155 1 1 9 LEU HD23 H 61.920 3.534 0.638 1.00 . A A . 9 LEU HD23 1 1
1 156 1 1 9 LEU HG H 62.957 2.048 2.536 1.00 . A A . 9 LEU HG 1 1
1 157 1 1 9 LEU N N 63.173 1.196 4.528 1.00 . A A . 9 LEU N 1 1
1 158 1 1 9 LEU O O 61.482 3.397 6.733 1.00 . A A . 9 LEU O 1 1
1 159 1 1 10 GLY C C 60.964 1.832 8.672 1.00 . A A . 10 GLY C 1 1
1 160 1 1 10 GLY CA C 62.490 1.842 8.665 1.00 . A A . 10 GLY CA 1 1
1 161 1 1 10 GLY H H 63.635 1.208 6.944 1.00 . A A . 10 GLY H 1 1
1 162 1 1 10 GLY HA2 H 62.869 0.967 9.175 1.00 . A A . 10 GLY HA2 1 1
1 163 1 1 10 GLY HA3 H 62.847 2.737 9.153 1.00 . A A . 10 GLY HA3 1 1
1 164 1 1 10 GLY N N 62.935 1.828 7.238 1.00 . A A . 10 GLY N 1 1
1 165 1 1 10 GLY O O 60.319 2.371 9.549 1.00 . A A . 10 GLY O 1 1
1 166 1 1 11 VAL C C 58.343 -0.045 8.217 1.00 . A A . 11 VAL C 1 1
1 167 1 1 11 VAL CA C 58.915 1.183 7.527 1.00 . A A . 11 VAL CA 1 1
1 168 1 1 11 VAL CB C 58.705 1.078 6.008 1.00 . A A . 11 VAL CB 1 1
1 169 1 1 11 VAL CG1 C 57.359 0.436 5.654 1.00 . A A . 11 VAL CG1 1 1
1 170 1 1 11 VAL CG2 C 58.752 2.469 5.408 1.00 . A A . 11 VAL CG2 1 1
1 171 1 1 11 VAL H H 60.957 0.835 6.965 1.00 . A A . 11 VAL H 1 1
1 172 1 1 11 VAL HA H 58.461 2.085 7.901 1.00 . A A . 11 VAL HA 1 1
1 173 1 1 11 VAL HB H 59.496 0.484 5.585 1.00 . A A . 11 VAL HB 1 1
1 174 1 1 11 VAL HG11 H 57.152 -0.381 6.322 1.00 . A A . 11 VAL HG11 1 1
1 175 1 1 11 VAL HG12 H 56.577 1.173 5.729 1.00 . A A . 11 VAL HG12 1 1
1 176 1 1 11 VAL HG13 H 57.399 0.063 4.641 1.00 . A A . 11 VAL HG13 1 1
1 177 1 1 11 VAL HG21 H 59.500 3.055 5.918 1.00 . A A . 11 VAL HG21 1 1
1 178 1 1 11 VAL HG22 H 58.998 2.395 4.363 1.00 . A A . 11 VAL HG22 1 1
1 179 1 1 11 VAL HG23 H 57.787 2.932 5.521 1.00 . A A . 11 VAL HG23 1 1
1 180 1 1 11 VAL N N 60.397 1.236 7.663 1.00 . A A . 11 VAL N 1 1
1 181 1 1 11 VAL O O 58.569 -1.155 7.788 1.00 . A A . 11 VAL O 1 1
1 182 1 1 12 SER C C 56.390 -1.923 8.726 1.00 . A A . 12 SER C 1 1
1 183 1 1 12 SER CA C 56.927 -1.066 9.865 1.00 . A A . 12 SER CA 1 1
1 184 1 1 12 SER CB C 55.791 -0.530 10.737 1.00 . A A . 12 SER CB 1 1
1 185 1 1 12 SER H H 57.324 1.031 9.552 1.00 . A A . 12 SER H 1 1
1 186 1 1 12 SER HA H 57.640 -1.608 10.449 1.00 . A A . 12 SER HA 1 1
1 187 1 1 12 SER HB2 H 56.197 0.103 11.511 1.00 . A A . 12 SER HB2 1 1
1 188 1 1 12 SER HB3 H 55.110 0.047 10.126 1.00 . A A . 12 SER HB3 1 1
1 189 1 1 12 SER HG H 55.723 -2.349 11.426 1.00 . A A . 12 SER HG 1 1
1 190 1 1 12 SER N N 57.546 0.130 9.239 1.00 . A A . 12 SER N 1 1
1 191 1 1 12 SER O O 56.002 -1.393 7.707 1.00 . A A . 12 SER O 1 1
1 192 1 1 12 SER OG O 55.104 -1.620 11.337 1.00 . A A . 12 SER OG 1 1
1 193 1 1 13 LYS C C 54.659 -3.406 7.090 1.00 . A A . 13 LYS C 1 1
1 194 1 1 13 LYS CA C 55.906 -4.042 7.698 1.00 . A A . 13 LYS CA 1 1
1 195 1 1 13 LYS CB C 55.624 -5.425 8.254 1.00 . A A . 13 LYS CB 1 1
1 196 1 1 13 LYS CD C 53.663 -6.337 9.506 1.00 . A A . 13 LYS CD 1 1
1 197 1 1 13 LYS CE C 54.181 -7.688 10.004 1.00 . A A . 13 LYS CE 1 1
1 198 1 1 13 LYS CG C 54.800 -5.313 9.538 1.00 . A A . 13 LYS CG 1 1
1 199 1 1 13 LYS H H 56.743 -3.650 9.653 1.00 . A A . 13 LYS H 1 1
1 200 1 1 13 LYS HA H 56.670 -4.106 6.955 1.00 . A A . 13 LYS HA 1 1
1 201 1 1 13 LYS HB2 H 55.082 -5.994 7.514 1.00 . A A . 13 LYS HB2 1 1
1 202 1 1 13 LYS HB3 H 56.563 -5.912 8.466 1.00 . A A . 13 LYS HB3 1 1
1 203 1 1 13 LYS HD2 H 52.858 -6.001 10.143 1.00 . A A . 13 LYS HD2 1 1
1 204 1 1 13 LYS HD3 H 53.302 -6.443 8.495 1.00 . A A . 13 LYS HD3 1 1
1 205 1 1 13 LYS HE2 H 55.255 -7.657 10.123 1.00 . A A . 13 LYS HE2 1 1
1 206 1 1 13 LYS HE3 H 53.704 -7.954 10.935 1.00 . A A . 13 LYS HE3 1 1
1 207 1 1 13 LYS HG2 H 55.434 -5.503 10.391 1.00 . A A . 13 LYS HG2 1 1
1 208 1 1 13 LYS HG3 H 54.383 -4.319 9.613 1.00 . A A . 13 LYS HG3 1 1
1 209 1 1 13 LYS HZ1 H 52.795 -8.541 8.705 1.00 . A A . 13 LYS HZ1 1 1
1 210 1 1 13 LYS HZ2 H 54.377 -8.490 8.093 1.00 . A A . 13 LYS HZ2 1 1
1 211 1 1 13 LYS HZ3 H 53.965 -9.629 9.285 1.00 . A A . 13 LYS HZ3 1 1
1 212 1 1 13 LYS N N 56.397 -3.221 8.842 1.00 . A A . 13 LYS N 1 1
1 213 1 1 13 LYS NZ N 53.801 -8.660 8.942 1.00 . A A . 13 LYS NZ 1 1
1 214 1 1 13 LYS O O 54.361 -3.581 5.926 1.00 . A A . 13 LYS O 1 1
1 215 1 1 14 THR C C 52.872 -0.443 7.621 1.00 . A A . 14 THR C 1 1
1 216 1 1 14 THR CA C 52.755 -1.947 7.336 1.00 . A A . 14 THR CA 1 1
1 217 1 1 14 THR CB C 51.581 -2.568 8.092 1.00 . A A . 14 THR CB 1 1
1 218 1 1 14 THR CG2 C 51.772 -4.086 8.162 1.00 . A A . 14 THR CG2 1 1
1 219 1 1 14 THR H H 54.224 -2.491 8.793 1.00 . A A . 14 THR H 1 1
1 220 1 1 14 THR HA H 52.651 -2.126 6.276 1.00 . A A . 14 THR HA 1 1
1 221 1 1 14 THR HB H 50.660 -2.348 7.575 1.00 . A A . 14 THR HB 1 1
1 222 1 1 14 THR HG1 H 50.609 -2.014 9.684 1.00 . A A . 14 THR HG1 1 1
1 223 1 1 14 THR HG21 H 52.340 -4.415 7.303 1.00 . A A . 14 THR HG21 1 1
1 224 1 1 14 THR HG22 H 52.309 -4.340 9.064 1.00 . A A . 14 THR HG22 1 1
1 225 1 1 14 THR HG23 H 50.809 -4.572 8.165 1.00 . A A . 14 THR HG23 1 1
1 226 1 1 14 THR N N 53.953 -2.635 7.864 1.00 . A A . 14 THR N 1 1
1 227 1 1 14 THR O O 51.883 0.235 7.813 1.00 . A A . 14 THR O 1 1
1 228 1 1 14 THR OG1 O 51.529 -2.032 9.407 1.00 . A A . 14 THR OG1 1 1
1 229 1 1 15 ALA C C 53.496 2.369 6.896 1.00 . A A . 15 ALA C 1 1
1 230 1 1 15 ALA CA C 54.256 1.534 7.927 1.00 . A A . 15 ALA CA 1 1
1 231 1 1 15 ALA CB C 55.761 1.762 7.810 1.00 . A A . 15 ALA CB 1 1
1 232 1 1 15 ALA H H 54.877 -0.474 7.502 1.00 . A A . 15 ALA H 1 1
1 233 1 1 15 ALA HA H 53.931 1.775 8.921 1.00 . A A . 15 ALA HA 1 1
1 234 1 1 15 ALA HB1 H 56.250 0.815 7.667 1.00 . A A . 15 ALA HB1 1 1
1 235 1 1 15 ALA HB2 H 55.969 2.402 6.968 1.00 . A A . 15 ALA HB2 1 1
1 236 1 1 15 ALA HB3 H 56.129 2.224 8.715 1.00 . A A . 15 ALA HB3 1 1
1 237 1 1 15 ALA N N 54.079 0.084 7.654 1.00 . A A . 15 ALA N 1 1
1 238 1 1 15 ALA O O 52.444 1.990 6.421 1.00 . A A . 15 ALA O 1 1
1 239 1 1 16 GLU C C 54.375 4.998 4.613 1.00 . A A . 16 GLU C 1 1
1 240 1 1 16 GLU CA C 53.343 4.379 5.564 1.00 . A A . 16 GLU CA 1 1
1 241 1 1 16 GLU CB C 52.664 5.457 6.410 1.00 . A A . 16 GLU CB 1 1
1 242 1 1 16 GLU CD C 50.780 6.486 5.135 1.00 . A A . 16 GLU CD 1 1
1 243 1 1 16 GLU CG C 51.156 5.420 6.166 1.00 . A A . 16 GLU CG 1 1
1 244 1 1 16 GLU H H 54.862 3.783 6.952 1.00 . A A . 16 GLU H 1 1
1 245 1 1 16 GLU HA H 52.603 3.823 5.011 1.00 . A A . 16 GLU HA 1 1
1 246 1 1 16 GLU HB2 H 52.864 5.267 7.457 1.00 . A A . 16 GLU HB2 1 1
1 247 1 1 16 GLU HB3 H 53.050 6.428 6.141 1.00 . A A . 16 GLU HB3 1 1
1 248 1 1 16 GLU HG2 H 50.876 4.444 5.796 1.00 . A A . 16 GLU HG2 1 1
1 249 1 1 16 GLU HG3 H 50.637 5.618 7.091 1.00 . A A . 16 GLU HG3 1 1
1 250 1 1 16 GLU N N 54.022 3.504 6.553 1.00 . A A . 16 GLU N 1 1
1 251 1 1 16 GLU O O 55.402 4.420 4.338 1.00 . A A . 16 GLU O 1 1
1 252 1 1 16 GLU OE1 O 50.701 7.643 5.512 1.00 . A A . 16 GLU OE1 1 1
1 253 1 1 16 GLU OE2 O 50.577 6.125 3.987 1.00 . A A . 16 GLU OE2 1 1
1 254 1 1 17 GLU C C 56.081 7.659 3.956 1.00 . A A . 17 GLU C 1 1
1 255 1 1 17 GLU CA C 55.054 6.834 3.176 1.00 . A A . 17 GLU CA 1 1
1 256 1 1 17 GLU CB C 54.173 7.740 2.314 1.00 . A A . 17 GLU CB 1 1
1 257 1 1 17 GLU CD C 54.866 10.139 2.335 1.00 . A A . 17 GLU CD 1 1
1 258 1 1 17 GLU CG C 55.038 8.794 1.627 1.00 . A A . 17 GLU CG 1 1
1 259 1 1 17 GLU H H 53.268 6.610 4.347 1.00 . A A . 17 GLU H 1 1
1 260 1 1 17 GLU HA H 55.553 6.106 2.557 1.00 . A A . 17 GLU HA 1 1
1 261 1 1 17 GLU HB2 H 53.669 7.145 1.567 1.00 . A A . 17 GLU HB2 1 1
1 262 1 1 17 GLU HB3 H 53.441 8.230 2.938 1.00 . A A . 17 GLU HB3 1 1
1 263 1 1 17 GLU HG2 H 56.073 8.491 1.674 1.00 . A A . 17 GLU HG2 1 1
1 264 1 1 17 GLU HG3 H 54.736 8.890 0.596 1.00 . A A . 17 GLU HG3 1 1
1 265 1 1 17 GLU N N 54.102 6.167 4.110 1.00 . A A . 17 GLU N 1 1
1 266 1 1 17 GLU O O 57.235 7.743 3.585 1.00 . A A . 17 GLU O 1 1
1 267 1 1 17 GLU OE1 O 53.899 10.282 3.066 1.00 . A A . 17 GLU OE1 1 1
1 268 1 1 17 GLU OE2 O 55.702 11.004 2.135 1.00 . A A . 17 GLU OE2 1 1
1 269 1 1 18 ARG C C 57.971 8.358 5.967 1.00 . A A . 18 ARG C 1 1
1 270 1 1 18 ARG CA C 56.630 9.092 5.828 1.00 . A A . 18 ARG CA 1 1
1 271 1 1 18 ARG CB C 55.963 9.291 7.198 1.00 . A A . 18 ARG CB 1 1
1 272 1 1 18 ARG CD C 55.348 7.764 9.082 1.00 . A A . 18 ARG CD 1 1
1 273 1 1 18 ARG CG C 55.154 8.047 7.591 1.00 . A A . 18 ARG CG 1 1
1 274 1 1 18 ARG CZ C 53.654 7.027 10.650 1.00 . A A . 18 ARG CZ 1 1
1 275 1 1 18 ARG H H 54.736 8.196 5.311 1.00 . A A . 18 ARG H 1 1
1 276 1 1 18 ARG HA H 56.781 10.049 5.354 1.00 . A A . 18 ARG HA 1 1
1 277 1 1 18 ARG HB2 H 56.724 9.471 7.942 1.00 . A A . 18 ARG HB2 1 1
1 278 1 1 18 ARG HB3 H 55.302 10.144 7.151 1.00 . A A . 18 ARG HB3 1 1
1 279 1 1 18 ARG HD2 H 56.279 7.240 9.247 1.00 . A A . 18 ARG HD2 1 1
1 280 1 1 18 ARG HD3 H 55.330 8.686 9.644 1.00 . A A . 18 ARG HD3 1 1
1 281 1 1 18 ARG HE H 53.832 6.258 8.828 1.00 . A A . 18 ARG HE 1 1
1 282 1 1 18 ARG HG2 H 54.107 8.222 7.389 1.00 . A A . 18 ARG HG2 1 1
1 283 1 1 18 ARG HG3 H 55.492 7.197 7.015 1.00 . A A . 18 ARG HG3 1 1
1 284 1 1 18 ARG HH11 H 53.173 8.955 10.410 1.00 . A A . 18 ARG HH11 1 1
1 285 1 1 18 ARG HH12 H 52.737 8.259 11.934 1.00 . A A . 18 ARG HH12 1 1
1 286 1 1 18 ARG HH21 H 54.005 5.124 11.166 1.00 . A A . 18 ARG HH21 1 1
1 287 1 1 18 ARG HH22 H 53.207 6.092 12.362 1.00 . A A . 18 ARG HH22 1 1
1 288 1 1 18 ARG N N 55.672 8.272 5.030 1.00 . A A . 18 ARG N 1 1
1 289 1 1 18 ARG NE N 54.191 6.909 9.465 1.00 . A A . 18 ARG NE 1 1
1 290 1 1 18 ARG NH1 N 53.149 8.170 11.027 1.00 . A A . 18 ARG NH1 1 1
1 291 1 1 18 ARG NH2 N 53.619 6.001 11.456 1.00 . A A . 18 ARG NH2 1 1
1 292 1 1 18 ARG O O 58.922 8.649 5.275 1.00 . A A . 18 ARG O 1 1
1 293 1 1 19 GLU C C 59.853 6.282 5.622 1.00 . A A . 19 GLU C 1 1
1 294 1 1 19 GLU CA C 59.319 6.647 7.001 1.00 . A A . 19 GLU CA 1 1
1 295 1 1 19 GLU CB C 58.939 5.399 7.803 1.00 . A A . 19 GLU CB 1 1
1 296 1 1 19 GLU CD C 56.531 5.077 8.393 1.00 . A A . 19 GLU CD 1 1
1 297 1 1 19 GLU CG C 57.596 4.844 7.319 1.00 . A A . 19 GLU CG 1 1
1 298 1 1 19 GLU H H 57.290 7.162 7.372 1.00 . A A . 19 GLU H 1 1
1 299 1 1 19 GLU HA H 60.041 7.234 7.547 1.00 . A A . 19 GLU HA 1 1
1 300 1 1 19 GLU HB2 H 59.697 4.654 7.672 1.00 . A A . 19 GLU HB2 1 1
1 301 1 1 19 GLU HB3 H 58.863 5.654 8.849 1.00 . A A . 19 GLU HB3 1 1
1 302 1 1 19 GLU HG2 H 57.305 5.344 6.407 1.00 . A A . 19 GLU HG2 1 1
1 303 1 1 19 GLU HG3 H 57.690 3.786 7.137 1.00 . A A . 19 GLU HG3 1 1
1 304 1 1 19 GLU N N 58.053 7.398 6.839 1.00 . A A . 19 GLU N 1 1
1 305 1 1 19 GLU O O 61.044 6.164 5.413 1.00 . A A . 19 GLU O 1 1
1 306 1 1 19 GLU OE1 O 56.902 5.209 9.548 1.00 . A A . 19 GLU OE1 1 1
1 307 1 1 19 GLU OE2 O 55.363 5.119 8.043 1.00 . A A . 19 GLU OE2 1 1
1 308 1 1 20 ILE C C 60.169 7.032 2.740 1.00 . A A . 20 ILE C 1 1
1 309 1 1 20 ILE CA C 59.426 5.820 3.290 1.00 . A A . 20 ILE CA 1 1
1 310 1 1 20 ILE CB C 58.131 5.534 2.504 1.00 . A A . 20 ILE CB 1 1
1 311 1 1 20 ILE CD1 C 57.293 3.265 3.039 1.00 . A A . 20 ILE CD1 1 1
1 312 1 1 20 ILE CG1 C 58.130 4.076 2.062 1.00 . A A . 20 ILE CG1 1 1
1 313 1 1 20 ILE CG2 C 58.018 6.430 1.262 1.00 . A A . 20 ILE CG2 1 1
1 314 1 1 20 ILE H H 58.022 6.264 4.856 1.00 . A A . 20 ILE H 1 1
1 315 1 1 20 ILE HA H 60.064 4.952 3.293 1.00 . A A . 20 ILE HA 1 1
1 316 1 1 20 ILE HB H 57.281 5.708 3.146 1.00 . A A . 20 ILE HB 1 1
1 317 1 1 20 ILE HD11 H 57.309 3.747 4.001 1.00 . A A . 20 ILE HD11 1 1
1 318 1 1 20 ILE HD12 H 56.276 3.204 2.682 1.00 . A A . 20 ILE HD12 1 1
1 319 1 1 20 ILE HD13 H 57.707 2.273 3.127 1.00 . A A . 20 ILE HD13 1 1
1 320 1 1 20 ILE HG12 H 57.708 4.001 1.071 1.00 . A A . 20 ILE HG12 1 1
1 321 1 1 20 ILE HG13 H 59.140 3.698 2.056 1.00 . A A . 20 ILE HG13 1 1
1 322 1 1 20 ILE HG21 H 58.983 6.503 0.783 1.00 . A A . 20 ILE HG21 1 1
1 323 1 1 20 ILE HG22 H 57.305 6.001 0.572 1.00 . A A . 20 ILE HG22 1 1
1 324 1 1 20 ILE HG23 H 57.686 7.414 1.557 1.00 . A A . 20 ILE HG23 1 1
1 325 1 1 20 ILE N N 58.975 6.138 4.668 1.00 . A A . 20 ILE N 1 1
1 326 1 1 20 ILE O O 61.185 6.913 2.084 1.00 . A A . 20 ILE O 1 1
1 327 1 1 21 ARG C C 61.403 9.870 3.541 1.00 . A A . 21 ARG C 1 1
1 328 1 1 21 ARG CA C 60.356 9.429 2.523 1.00 . A A . 21 ARG CA 1 1
1 329 1 1 21 ARG CB C 59.255 10.489 2.350 1.00 . A A . 21 ARG CB 1 1
1 330 1 1 21 ARG CD C 60.063 12.281 3.919 1.00 . A A . 21 ARG CD 1 1
1 331 1 1 21 ARG CG C 58.984 11.220 3.674 1.00 . A A . 21 ARG CG 1 1
1 332 1 1 21 ARG CZ C 59.986 14.697 4.073 1.00 . A A . 21 ARG CZ 1 1
1 333 1 1 21 ARG H H 58.846 8.272 3.568 1.00 . A A . 21 ARG H 1 1
1 334 1 1 21 ARG HA H 60.827 9.229 1.573 1.00 . A A . 21 ARG HA 1 1
1 335 1 1 21 ARG HB2 H 59.566 11.207 1.605 1.00 . A A . 21 ARG HB2 1 1
1 336 1 1 21 ARG HB3 H 58.347 10.007 2.018 1.00 . A A . 21 ARG HB3 1 1
1 337 1 1 21 ARG HD2 H 60.527 12.127 4.886 1.00 . A A . 21 ARG HD2 1 1
1 338 1 1 21 ARG HD3 H 60.805 12.254 3.137 1.00 . A A . 21 ARG HD3 1 1
1 339 1 1 21 ARG HE H 58.367 13.598 3.737 1.00 . A A . 21 ARG HE 1 1
1 340 1 1 21 ARG HG2 H 58.016 11.697 3.629 1.00 . A A . 21 ARG HG2 1 1
1 341 1 1 21 ARG HG3 H 58.995 10.512 4.484 1.00 . A A . 21 ARG HG3 1 1
1 342 1 1 21 ARG HH11 H 60.484 14.897 2.143 1.00 . A A . 21 ARG HH11 1 1
1 343 1 1 21 ARG HH12 H 61.052 16.149 3.197 1.00 . A A . 21 ARG HH12 1 1
1 344 1 1 21 ARG HH21 H 59.637 14.759 6.042 1.00 . A A . 21 ARG HH21 1 1
1 345 1 1 21 ARG HH22 H 60.571 16.071 5.405 1.00 . A A . 21 ARG HH22 1 1
1 346 1 1 21 ARG N N 59.669 8.203 3.018 1.00 . A A . 21 ARG N 1 1
1 347 1 1 21 ARG NE N 59.336 13.581 3.891 1.00 . A A . 21 ARG NE 1 1
1 348 1 1 21 ARG NH1 N 60.551 15.294 3.058 1.00 . A A . 21 ARG NH1 1 1
1 349 1 1 21 ARG NH2 N 60.071 15.217 5.266 1.00 . A A . 21 ARG NH2 1 1
1 350 1 1 21 ARG O O 62.309 10.607 3.235 1.00 . A A . 21 ARG O 1 1
1 351 1 1 22 LYS C C 63.392 8.829 5.897 1.00 . A A . 22 LYS C 1 1
1 352 1 1 22 LYS CA C 62.222 9.819 5.816 1.00 . A A . 22 LYS CA 1 1
1 353 1 1 22 LYS CB C 61.398 9.778 7.104 1.00 . A A . 22 LYS CB 1 1
1 354 1 1 22 LYS CD C 63.409 10.821 8.157 1.00 . A A . 22 LYS CD 1 1
1 355 1 1 22 LYS CE C 62.818 12.180 8.539 1.00 . A A . 22 LYS CE 1 1
1 356 1 1 22 LYS CG C 62.335 9.744 8.313 1.00 . A A . 22 LYS CG 1 1
1 357 1 1 22 LYS H H 60.512 8.854 4.974 1.00 . A A . 22 LYS H 1 1
1 358 1 1 22 LYS HA H 62.586 10.818 5.649 1.00 . A A . 22 LYS HA 1 1
1 359 1 1 22 LYS HB2 H 60.769 10.655 7.157 1.00 . A A . 22 LYS HB2 1 1
1 360 1 1 22 LYS HB3 H 60.779 8.892 7.106 1.00 . A A . 22 LYS HB3 1 1
1 361 1 1 22 LYS HD2 H 64.241 10.591 8.803 1.00 . A A . 22 LYS HD2 1 1
1 362 1 1 22 LYS HD3 H 63.749 10.851 7.132 1.00 . A A . 22 LYS HD3 1 1
1 363 1 1 22 LYS HE2 H 62.834 12.848 7.690 1.00 . A A . 22 LYS HE2 1 1
1 364 1 1 22 LYS HE3 H 61.811 12.061 8.906 1.00 . A A . 22 LYS HE3 1 1
1 365 1 1 22 LYS HG2 H 61.766 9.928 9.214 1.00 . A A . 22 LYS HG2 1 1
1 366 1 1 22 LYS HG3 H 62.806 8.775 8.378 1.00 . A A . 22 LYS HG3 1 1
1 367 1 1 22 LYS HZ1 H 63.744 11.994 10.393 1.00 . A A . 22 LYS HZ1 1 1
1 368 1 1 22 LYS HZ2 H 64.655 12.852 9.249 1.00 . A A . 22 LYS HZ2 1 1
1 369 1 1 22 LYS HZ3 H 63.314 13.588 9.989 1.00 . A A . 22 LYS HZ3 1 1
1 370 1 1 22 LYS N N 61.261 9.434 4.755 1.00 . A A . 22 LYS N 1 1
1 371 1 1 22 LYS NZ N 63.699 12.692 9.624 1.00 . A A . 22 LYS NZ 1 1
1 372 1 1 22 LYS O O 64.539 9.212 6.005 1.00 . A A . 22 LYS O 1 1
1 373 1 1 23 ALA C C 65.089 6.464 4.801 1.00 . A A . 23 ALA C 1 1
1 374 1 1 23 ALA CA C 64.165 6.523 6.023 1.00 . A A . 23 ALA CA 1 1
1 375 1 1 23 ALA CB C 63.407 5.208 6.170 1.00 . A A . 23 ALA CB 1 1
1 376 1 1 23 ALA H H 62.161 7.287 5.834 1.00 . A A . 23 ALA H 1 1
1 377 1 1 23 ALA HA H 64.744 6.701 6.914 1.00 . A A . 23 ALA HA 1 1
1 378 1 1 23 ALA HB1 H 62.758 5.261 7.032 1.00 . A A . 23 ALA HB1 1 1
1 379 1 1 23 ALA HB2 H 62.815 5.032 5.284 1.00 . A A . 23 ALA HB2 1 1
1 380 1 1 23 ALA HB3 H 64.110 4.398 6.299 1.00 . A A . 23 ALA HB3 1 1
1 381 1 1 23 ALA N N 63.097 7.560 5.891 1.00 . A A . 23 ALA N 1 1
1 382 1 1 23 ALA O O 66.229 6.056 4.910 1.00 . A A . 23 ALA O 1 1
1 383 1 1 24 TYR C C 66.312 8.109 2.412 1.00 . A A . 24 TYR C 1 1
1 384 1 1 24 TYR CA C 65.535 6.810 2.468 1.00 . A A . 24 TYR CA 1 1
1 385 1 1 24 TYR CB C 64.611 6.667 1.258 1.00 . A A . 24 TYR CB 1 1
1 386 1 1 24 TYR CD1 C 66.755 6.127 0.035 1.00 . A A . 24 TYR CD1 1 1
1 387 1 1 24 TYR CD2 C 64.879 7.003 -1.227 1.00 . A A . 24 TYR CD2 1 1
1 388 1 1 24 TYR CE1 C 67.515 6.067 -1.139 1.00 . A A . 24 TYR CE1 1 1
1 389 1 1 24 TYR CE2 C 65.639 6.943 -2.400 1.00 . A A . 24 TYR CE2 1 1
1 390 1 1 24 TYR CG C 65.435 6.596 -0.008 1.00 . A A . 24 TYR CG 1 1
1 391 1 1 24 TYR CZ C 66.957 6.474 -2.356 1.00 . A A . 24 TYR CZ 1 1
1 392 1 1 24 TYR H H 63.729 7.209 3.550 1.00 . A A . 24 TYR H 1 1
1 393 1 1 24 TYR HA H 66.204 5.966 2.536 1.00 . A A . 24 TYR HA 1 1
1 394 1 1 24 TYR HB2 H 64.025 5.768 1.363 1.00 . A A . 24 TYR HB2 1 1
1 395 1 1 24 TYR HB3 H 63.949 7.517 1.204 1.00 . A A . 24 TYR HB3 1 1
1 396 1 1 24 TYR HD1 H 67.186 5.811 0.973 1.00 . A A . 24 TYR HD1 1 1
1 397 1 1 24 TYR HD2 H 63.860 7.365 -1.262 1.00 . A A . 24 TYR HD2 1 1
1 398 1 1 24 TYR HE1 H 68.533 5.705 -1.106 1.00 . A A . 24 TYR HE1 1 1
1 399 1 1 24 TYR HE2 H 65.209 7.257 -3.339 1.00 . A A . 24 TYR HE2 1 1
1 400 1 1 24 TYR HH H 67.124 6.589 -4.255 1.00 . A A . 24 TYR HH 1 1
1 401 1 1 24 TYR N N 64.638 6.862 3.645 1.00 . A A . 24 TYR N 1 1
1 402 1 1 24 TYR O O 67.517 8.129 2.298 1.00 . A A . 24 TYR O 1 1
1 403 1 1 24 TYR OH O 67.708 6.416 -3.513 1.00 . A A . 24 TYR OH 1 1
1 404 1 1 25 LYS C C 67.167 10.686 3.720 1.00 . A A . 25 LYS C 1 1
1 405 1 1 25 LYS CA C 66.262 10.521 2.492 1.00 . A A . 25 LYS CA 1 1
1 406 1 1 25 LYS CB C 65.067 11.481 2.470 1.00 . A A . 25 LYS CB 1 1
1 407 1 1 25 LYS CD C 64.419 12.085 4.794 1.00 . A A . 25 LYS CD 1 1
1 408 1 1 25 LYS CE C 64.706 13.027 5.970 1.00 . A A . 25 LYS CE 1 1
1 409 1 1 25 LYS CG C 65.171 12.561 3.548 1.00 . A A . 25 LYS CG 1 1
1 410 1 1 25 LYS H H 64.639 9.132 2.630 1.00 . A A . 25 LYS H 1 1
1 411 1 1 25 LYS HA H 66.837 10.634 1.594 1.00 . A A . 25 LYS HA 1 1
1 412 1 1 25 LYS HB2 H 65.010 11.947 1.502 1.00 . A A . 25 LYS HB2 1 1
1 413 1 1 25 LYS HB3 H 64.171 10.906 2.632 1.00 . A A . 25 LYS HB3 1 1
1 414 1 1 25 LYS HD2 H 63.358 12.080 4.584 1.00 . A A . 25 LYS HD2 1 1
1 415 1 1 25 LYS HD3 H 64.736 11.082 5.046 1.00 . A A . 25 LYS HD3 1 1
1 416 1 1 25 LYS HE2 H 64.119 13.930 5.878 1.00 . A A . 25 LYS HE2 1 1
1 417 1 1 25 LYS HE3 H 64.494 12.536 6.906 1.00 . A A . 25 LYS HE3 1 1
1 418 1 1 25 LYS HG2 H 66.207 12.744 3.788 1.00 . A A . 25 LYS HG2 1 1
1 419 1 1 25 LYS HG3 H 64.720 13.472 3.188 1.00 . A A . 25 LYS HG3 1 1
1 420 1 1 25 LYS HZ1 H 66.690 12.474 5.662 1.00 . A A . 25 LYS HZ1 1 1
1 421 1 1 25 LYS HZ2 H 66.315 14.042 5.126 1.00 . A A . 25 LYS HZ2 1 1
1 422 1 1 25 LYS HZ3 H 66.490 13.728 6.788 1.00 . A A . 25 LYS HZ3 1 1
1 423 1 1 25 LYS N N 65.612 9.193 2.519 1.00 . A A . 25 LYS N 1 1
1 424 1 1 25 LYS NZ N 66.161 13.342 5.880 1.00 . A A . 25 LYS NZ 1 1
1 425 1 1 25 LYS O O 67.979 11.584 3.785 1.00 . A A . 25 LYS O 1 1
1 426 1 1 26 ARG C C 69.307 9.339 5.534 1.00 . A A . 26 ARG C 1 1
1 427 1 1 26 ARG CA C 67.931 9.915 5.877 1.00 . A A . 26 ARG CA 1 1
1 428 1 1 26 ARG CB C 67.246 9.071 6.948 1.00 . A A . 26 ARG CB 1 1
1 429 1 1 26 ARG CD C 66.915 10.339 9.076 1.00 . A A . 26 ARG CD 1 1
1 430 1 1 26 ARG CG C 66.280 9.951 7.738 1.00 . A A . 26 ARG CG 1 1
1 431 1 1 26 ARG CZ C 69.271 10.822 9.365 1.00 . A A . 26 ARG CZ 1 1
1 432 1 1 26 ARG H H 66.405 9.079 4.604 1.00 . A A . 26 ARG H 1 1
1 433 1 1 26 ARG HA H 68.009 10.940 6.204 1.00 . A A . 26 ARG HA 1 1
1 434 1 1 26 ARG HB2 H 66.702 8.265 6.479 1.00 . A A . 26 ARG HB2 1 1
1 435 1 1 26 ARG HB3 H 67.989 8.665 7.617 1.00 . A A . 26 ARG HB3 1 1
1 436 1 1 26 ARG HD2 H 66.251 10.986 9.632 1.00 . A A . 26 ARG HD2 1 1
1 437 1 1 26 ARG HD3 H 67.151 9.457 9.650 1.00 . A A . 26 ARG HD3 1 1
1 438 1 1 26 ARG HE H 68.160 11.716 7.984 1.00 . A A . 26 ARG HE 1 1
1 439 1 1 26 ARG HG2 H 66.061 10.844 7.167 1.00 . A A . 26 ARG HG2 1 1
1 440 1 1 26 ARG HG3 H 65.367 9.406 7.919 1.00 . A A . 26 ARG HG3 1 1
1 441 1 1 26 ARG HH11 H 69.633 9.096 8.418 1.00 . A A . 26 ARG HH11 1 1
1 442 1 1 26 ARG HH12 H 70.804 9.555 9.609 1.00 . A A . 26 ARG HH12 1 1
1 443 1 1 26 ARG HH21 H 69.166 12.493 10.464 1.00 . A A . 26 ARG HH21 1 1
1 444 1 1 26 ARG HH22 H 70.538 11.481 10.771 1.00 . A A . 26 ARG HH22 1 1
1 445 1 1 26 ARG N N 67.053 9.812 4.679 1.00 . A A . 26 ARG N 1 1
1 446 1 1 26 ARG NE N 68.166 11.062 8.713 1.00 . A A . 26 ARG NE 1 1
1 447 1 1 26 ARG NH1 N 69.956 9.741 9.111 1.00 . A A . 26 ARG NH1 1 1
1 448 1 1 26 ARG NH2 N 69.691 11.664 10.271 1.00 . A A . 26 ARG NH2 1 1
1 449 1 1 26 ARG O O 70.325 9.985 5.684 1.00 . A A . 26 ARG O 1 1
1 450 1 1 27 LEU C C 71.046 8.010 3.299 1.00 . A A . 27 LEU C 1 1
1 451 1 1 27 LEU CA C 70.618 7.486 4.664 1.00 . A A . 27 LEU CA 1 1
1 452 1 1 27 LEU CB C 70.303 5.990 4.588 1.00 . A A . 27 LEU CB 1 1
1 453 1 1 27 LEU CD1 C 70.462 5.201 2.223 1.00 . A A . 27 LEU CD1 1 1
1 454 1 1 27 LEU CD2 C 68.478 4.592 3.611 1.00 . A A . 27 LEU CD2 1 1
1 455 1 1 27 LEU CG C 69.509 5.684 3.316 1.00 . A A . 27 LEU CG 1 1
1 456 1 1 27 LEU H H 68.492 7.642 4.925 1.00 . A A . 27 LEU H 1 1
1 457 1 1 27 LEU HA H 71.379 7.672 5.405 1.00 . A A . 27 LEU HA 1 1
1 458 1 1 27 LEU HB2 H 71.224 5.429 4.578 1.00 . A A . 27 LEU HB2 1 1
1 459 1 1 27 LEU HB3 H 69.714 5.708 5.445 1.00 . A A . 27 LEU HB3 1 1
1 460 1 1 27 LEU HD11 H 71.355 5.808 2.228 1.00 . A A . 27 LEU HD11 1 1
1 461 1 1 27 LEU HD12 H 70.726 4.171 2.406 1.00 . A A . 27 LEU HD12 1 1
1 462 1 1 27 LEU HD13 H 69.977 5.282 1.260 1.00 . A A . 27 LEU HD13 1 1
1 463 1 1 27 LEU HD21 H 68.138 4.684 4.632 1.00 . A A . 27 LEU HD21 1 1
1 464 1 1 27 LEU HD22 H 67.637 4.700 2.940 1.00 . A A . 27 LEU HD22 1 1
1 465 1 1 27 LEU HD23 H 68.930 3.621 3.468 1.00 . A A . 27 LEU HD23 1 1
1 466 1 1 27 LEU HG H 69.005 6.578 2.984 1.00 . A A . 27 LEU HG 1 1
1 467 1 1 27 LEU N N 69.330 8.126 5.053 1.00 . A A . 27 LEU N 1 1
1 468 1 1 27 LEU O O 72.211 8.029 2.953 1.00 . A A . 27 LEU O 1 1
1 469 1 1 28 ALA C C 70.956 10.353 1.263 1.00 . A A . 28 ALA C 1 1
1 470 1 1 28 ALA CA C 70.385 8.943 1.167 1.00 . A A . 28 ALA CA 1 1
1 471 1 1 28 ALA CB C 69.028 8.926 0.470 1.00 . A A . 28 ALA CB 1 1
1 472 1 1 28 ALA H H 69.162 8.387 2.834 1.00 . A A . 28 ALA H 1 1
1 473 1 1 28 ALA HA H 71.078 8.297 0.654 1.00 . A A . 28 ALA HA 1 1
1 474 1 1 28 ALA HB1 H 68.624 7.923 0.507 1.00 . A A . 28 ALA HB1 1 1
1 475 1 1 28 ALA HB2 H 68.353 9.598 0.982 1.00 . A A . 28 ALA HB2 1 1
1 476 1 1 28 ALA HB3 H 69.140 9.233 -0.555 1.00 . A A . 28 ALA HB3 1 1
1 477 1 1 28 ALA N N 70.090 8.425 2.522 1.00 . A A . 28 ALA N 1 1
1 478 1 1 28 ALA O O 71.877 10.707 0.552 1.00 . A A . 28 ALA O 1 1
1 479 1 1 29 MET C C 72.440 12.373 2.849 1.00 . A A . 29 MET C 1 1
1 480 1 1 29 MET CA C 71.025 12.520 2.297 1.00 . A A . 29 MET CA 1 1
1 481 1 1 29 MET CB C 70.122 13.254 3.291 1.00 . A A . 29 MET CB 1 1
1 482 1 1 29 MET CE C 70.326 13.582 7.242 1.00 . A A . 29 MET CE 1 1
1 483 1 1 29 MET CG C 70.303 12.659 4.688 1.00 . A A . 29 MET CG 1 1
1 484 1 1 29 MET H H 69.730 10.852 2.750 1.00 . A A . 29 MET H 1 1
1 485 1 1 29 MET HA H 71.036 13.029 1.346 1.00 . A A . 29 MET HA 1 1
1 486 1 1 29 MET HB2 H 70.388 14.300 3.311 1.00 . A A . 29 MET HB2 1 1
1 487 1 1 29 MET HB3 H 69.093 13.150 2.987 1.00 . A A . 29 MET HB3 1 1
1 488 1 1 29 MET HE1 H 69.356 13.163 7.012 1.00 . A A . 29 MET HE1 1 1
1 489 1 1 29 MET HE2 H 70.859 12.910 7.897 1.00 . A A . 29 MET HE2 1 1
1 490 1 1 29 MET HE3 H 70.205 14.539 7.730 1.00 . A A . 29 MET HE3 1 1
1 491 1 1 29 MET HG2 H 69.335 12.497 5.139 1.00 . A A . 29 MET HG2 1 1
1 492 1 1 29 MET HG3 H 70.826 11.718 4.615 1.00 . A A . 29 MET HG3 1 1
1 493 1 1 29 MET N N 70.453 11.155 2.158 1.00 . A A . 29 MET N 1 1
1 494 1 1 29 MET O O 73.294 13.215 2.653 1.00 . A A . 29 MET O 1 1
1 495 1 1 29 MET SD S 71.261 13.806 5.709 1.00 . A A . 29 MET SD 1 1
1 496 1 1 30 LYS C C 74.912 10.311 3.052 1.00 . A A . 30 LYS C 1 1
1 497 1 1 30 LYS CA C 74.045 11.036 4.087 1.00 . A A . 30 LYS CA 1 1
1 498 1 1 30 LYS CB C 73.815 10.144 5.311 1.00 . A A . 30 LYS CB 1 1
1 499 1 1 30 LYS CD C 72.486 10.030 7.426 1.00 . A A . 30 LYS CD 1 1
1 500 1 1 30 LYS CE C 73.231 10.052 8.764 1.00 . A A . 30 LYS CE 1 1
1 501 1 1 30 LYS CG C 73.183 10.966 6.436 1.00 . A A . 30 LYS CG 1 1
1 502 1 1 30 LYS H H 71.980 10.613 3.653 1.00 . A A . 30 LYS H 1 1
1 503 1 1 30 LYS HA H 74.506 11.963 4.386 1.00 . A A . 30 LYS HA 1 1
1 504 1 1 30 LYS HB2 H 73.154 9.332 5.044 1.00 . A A . 30 LYS HB2 1 1
1 505 1 1 30 LYS HB3 H 74.759 9.745 5.647 1.00 . A A . 30 LYS HB3 1 1
1 506 1 1 30 LYS HD2 H 71.467 10.360 7.576 1.00 . A A . 30 LYS HD2 1 1
1 507 1 1 30 LYS HD3 H 72.485 9.026 7.031 1.00 . A A . 30 LYS HD3 1 1
1 508 1 1 30 LYS HE2 H 72.730 9.416 9.480 1.00 . A A . 30 LYS HE2 1 1
1 509 1 1 30 LYS HE3 H 74.254 9.735 8.628 1.00 . A A . 30 LYS HE3 1 1
1 510 1 1 30 LYS HG2 H 73.951 11.526 6.949 1.00 . A A . 30 LYS HG2 1 1
1 511 1 1 30 LYS HG3 H 72.460 11.647 6.019 1.00 . A A . 30 LYS HG3 1 1
1 512 1 1 30 LYS HZ1 H 72.589 12.030 8.574 1.00 . A A . 30 LYS HZ1 1 1
1 513 1 1 30 LYS HZ2 H 72.810 11.522 10.179 1.00 . A A . 30 LYS HZ2 1 1
1 514 1 1 30 LYS HZ3 H 74.156 11.866 9.208 1.00 . A A . 30 LYS HZ3 1 1
1 515 1 1 30 LYS N N 72.689 11.282 3.527 1.00 . A A . 30 LYS N 1 1
1 516 1 1 30 LYS NZ N 73.193 11.474 9.214 1.00 . A A . 30 LYS NZ 1 1
1 517 1 1 30 LYS O O 76.119 10.244 3.180 1.00 . A A . 30 LYS O 1 1
1 518 1 1 31 TYR C C 75.150 9.792 -0.312 1.00 . A A . 31 TYR C 1 1
1 519 1 1 31 TYR CA C 75.106 9.025 1.003 1.00 . A A . 31 TYR CA 1 1
1 520 1 1 31 TYR CB C 74.403 7.686 0.824 1.00 . A A . 31 TYR CB 1 1
1 521 1 1 31 TYR CD1 C 76.450 6.577 1.749 1.00 . A A . 31 TYR CD1 1 1
1 522 1 1 31 TYR CD2 C 74.278 5.866 2.549 1.00 . A A . 31 TYR CD2 1 1
1 523 1 1 31 TYR CE1 C 77.069 5.655 2.594 1.00 . A A . 31 TYR CE1 1 1
1 524 1 1 31 TYR CE2 C 74.893 4.941 3.396 1.00 . A A . 31 TYR CE2 1 1
1 525 1 1 31 TYR CG C 75.058 6.681 1.727 1.00 . A A . 31 TYR CG 1 1
1 526 1 1 31 TYR CZ C 76.291 4.834 3.420 1.00 . A A . 31 TYR CZ 1 1
1 527 1 1 31 TYR H H 73.332 9.811 1.949 1.00 . A A . 31 TYR H 1 1
1 528 1 1 31 TYR HA H 76.104 8.873 1.363 1.00 . A A . 31 TYR HA 1 1
1 529 1 1 31 TYR HB2 H 73.359 7.787 1.085 1.00 . A A . 31 TYR HB2 1 1
1 530 1 1 31 TYR HB3 H 74.493 7.363 -0.204 1.00 . A A . 31 TYR HB3 1 1
1 531 1 1 31 TYR HD1 H 77.048 7.210 1.110 1.00 . A A . 31 TYR HD1 1 1
1 532 1 1 31 TYR HD2 H 73.202 5.949 2.530 1.00 . A A . 31 TYR HD2 1 1
1 533 1 1 31 TYR HE1 H 78.145 5.577 2.610 1.00 . A A . 31 TYR HE1 1 1
1 534 1 1 31 TYR HE2 H 74.291 4.311 4.031 1.00 . A A . 31 TYR HE2 1 1
1 535 1 1 31 TYR HH H 76.374 3.858 5.059 1.00 . A A . 31 TYR HH 1 1
1 536 1 1 31 TYR N N 74.306 9.755 2.032 1.00 . A A . 31 TYR N 1 1
1 537 1 1 31 TYR O O 75.780 9.375 -1.258 1.00 . A A . 31 TYR O 1 1
1 538 1 1 31 TYR OH O 76.900 3.921 4.258 1.00 . A A . 31 TYR OH 1 1
1 539 1 1 32 HIS C C 75.923 12.097 -2.020 1.00 . A A . 32 HIS C 1 1
1 540 1 1 32 HIS CA C 74.480 11.773 -1.566 1.00 . A A . 32 HIS CA 1 1
1 541 1 1 32 HIS CB C 73.685 12.964 -1.044 1.00 . A A . 32 HIS CB 1 1
1 542 1 1 32 HIS CD2 C 74.280 14.790 0.746 1.00 . A A . 32 HIS CD2 1 1
1 543 1 1 32 HIS CE1 C 76.109 13.912 1.504 1.00 . A A . 32 HIS CE1 1 1
1 544 1 1 32 HIS CG C 74.478 13.631 0.048 1.00 . A A . 32 HIS CG 1 1
1 545 1 1 32 HIS H H 74.004 11.197 0.446 1.00 . A A . 32 HIS H 1 1
1 546 1 1 32 HIS HA H 73.966 11.305 -2.368 1.00 . A A . 32 HIS HA 1 1
1 547 1 1 32 HIS HB2 H 73.465 13.650 -1.839 1.00 . A A . 32 HIS HB2 1 1
1 548 1 1 32 HIS HB3 H 72.755 12.605 -0.628 1.00 . A A . 32 HIS HB3 1 1
1 549 1 1 32 HIS HD1 H 76.058 12.232 0.277 1.00 . A A . 32 HIS HD1 1 1
1 550 1 1 32 HIS HD2 H 73.441 15.451 0.619 1.00 . A A . 32 HIS HD2 1 1
1 551 1 1 32 HIS HE1 H 77.015 13.746 2.067 1.00 . A A . 32 HIS HE1 1 1
1 552 1 1 32 HIS N N 74.496 10.908 -0.352 1.00 . A A . 32 HIS N 1 1
1 553 1 1 32 HIS ND1 N 75.651 13.083 0.549 1.00 . A A . 32 HIS ND1 1 1
1 554 1 1 32 HIS NE2 N 75.311 14.970 1.664 1.00 . A A . 32 HIS NE2 1 1
1 555 1 1 32 HIS O O 76.786 11.259 -1.875 1.00 . A A . 32 HIS O 1 1
1 556 1 1 33 PRO C C 78.531 13.647 -1.885 1.00 . A A . 33 PRO C 1 1
1 557 1 1 33 PRO CA C 77.557 13.536 -3.059 1.00 . A A . 33 PRO CA 1 1
1 558 1 1 33 PRO CB C 77.425 14.838 -3.837 1.00 . A A . 33 PRO CB 1 1
1 559 1 1 33 PRO CD C 75.283 14.389 -2.845 1.00 . A A . 33 PRO CD 1 1
1 560 1 1 33 PRO CG C 76.200 15.482 -3.293 1.00 . A A . 33 PRO CG 1 1
1 561 1 1 33 PRO HA H 77.881 12.754 -3.728 1.00 . A A . 33 PRO HA 1 1
1 562 1 1 33 PRO HB2 H 78.291 15.465 -3.667 1.00 . A A . 33 PRO HB2 1 1
1 563 1 1 33 PRO HB3 H 77.303 14.640 -4.889 1.00 . A A . 33 PRO HB3 1 1
1 564 1 1 33 PRO HD2 H 74.786 14.704 -1.947 1.00 . A A . 33 PRO HD2 1 1
1 565 1 1 33 PRO HD3 H 74.571 14.144 -3.617 1.00 . A A . 33 PRO HD3 1 1
1 566 1 1 33 PRO HG2 H 76.455 16.105 -2.451 1.00 . A A . 33 PRO HG2 1 1
1 567 1 1 33 PRO HG3 H 75.716 16.061 -4.058 1.00 . A A . 33 PRO HG3 1 1
1 568 1 1 33 PRO N N 76.178 13.255 -2.590 1.00 . A A . 33 PRO N 1 1
1 569 1 1 33 PRO O O 79.232 14.626 -1.721 1.00 . A A . 33 PRO O 1 1
1 570 1 1 34 ASP C C 80.560 11.472 -0.225 1.00 . A A . 34 ASP C 1 1
1 571 1 1 34 ASP CA C 79.543 12.578 0.056 1.00 . A A . 34 ASP CA 1 1
1 572 1 1 34 ASP CB C 78.677 12.258 1.299 1.00 . A A . 34 ASP CB 1 1
1 573 1 1 34 ASP CG C 79.141 10.966 1.988 1.00 . A A . 34 ASP CG 1 1
1 574 1 1 34 ASP H H 78.035 11.831 -1.291 1.00 . A A . 34 ASP H 1 1
1 575 1 1 34 ASP HA H 80.037 13.531 0.172 1.00 . A A . 34 ASP HA 1 1
1 576 1 1 34 ASP HB2 H 78.748 13.073 2.001 1.00 . A A . 34 ASP HB2 1 1
1 577 1 1 34 ASP HB3 H 77.653 12.142 0.995 1.00 . A A . 34 ASP HB3 1 1
1 578 1 1 34 ASP N N 78.596 12.612 -1.097 1.00 . A A . 34 ASP N 1 1
1 579 1 1 34 ASP O O 81.734 11.589 0.060 1.00 . A A . 34 ASP O 1 1
1 580 1 1 34 ASP OD1 O 80.273 10.933 2.441 1.00 . A A . 34 ASP OD1 1 1
1 581 1 1 34 ASP OD2 O 78.353 10.037 2.051 1.00 . A A . 34 ASP OD2 1 1
1 582 1 1 35 ARG C C 80.647 8.774 -2.546 1.00 . A A . 35 ARG C 1 1
1 583 1 1 35 ARG CA C 80.979 9.266 -1.136 1.00 . A A . 35 ARG CA 1 1
1 584 1 1 35 ARG CB C 80.656 8.193 -0.097 1.00 . A A . 35 ARG CB 1 1
1 585 1 1 35 ARG CD C 78.927 6.916 -1.350 1.00 . A A . 35 ARG CD 1 1
1 586 1 1 35 ARG CG C 79.169 7.850 -0.172 1.00 . A A . 35 ARG CG 1 1
1 587 1 1 35 ARG CZ C 79.139 4.634 -0.576 1.00 . A A . 35 ARG CZ 1 1
1 588 1 1 35 ARG H H 79.137 10.349 -1.023 1.00 . A A . 35 ARG H 1 1
1 589 1 1 35 ARG HA H 82.015 9.558 -1.065 1.00 . A A . 35 ARG HA 1 1
1 590 1 1 35 ARG HB2 H 81.243 7.308 -0.300 1.00 . A A . 35 ARG HB2 1 1
1 591 1 1 35 ARG HB3 H 80.891 8.563 0.890 1.00 . A A . 35 ARG HB3 1 1
1 592 1 1 35 ARG HD2 H 78.222 7.364 -2.031 1.00 . A A . 35 ARG HD2 1 1
1 593 1 1 35 ARG HD3 H 79.856 6.702 -1.852 1.00 . A A . 35 ARG HD3 1 1
1 594 1 1 35 ARG HE H 77.425 5.635 -0.490 1.00 . A A . 35 ARG HE 1 1
1 595 1 1 35 ARG HG2 H 78.863 7.366 0.740 1.00 . A A . 35 ARG HG2 1 1
1 596 1 1 35 ARG HG3 H 78.594 8.753 -0.312 1.00 . A A . 35 ARG HG3 1 1
1 597 1 1 35 ARG HH11 H 79.046 4.049 -2.488 1.00 . A A . 35 ARG HH11 1 1
1 598 1 1 35 ARG HH12 H 80.009 3.055 -1.447 1.00 . A A . 35 ARG HH12 1 1
1 599 1 1 35 ARG HH21 H 79.417 4.979 1.377 1.00 . A A . 35 ARG HH21 1 1
1 600 1 1 35 ARG HH22 H 80.219 3.583 0.742 1.00 . A A . 35 ARG HH22 1 1
1 601 1 1 35 ARG N N 80.090 10.402 -0.801 1.00 . A A . 35 ARG N 1 1
1 602 1 1 35 ARG NE N 78.369 5.673 -0.752 1.00 . A A . 35 ARG NE 1 1
1 603 1 1 35 ARG NH1 N 79.420 3.852 -1.582 1.00 . A A . 35 ARG NH1 1 1
1 604 1 1 35 ARG NH2 N 79.630 4.379 0.606 1.00 . A A . 35 ARG NH2 1 1
1 605 1 1 35 ARG O O 81.482 8.225 -3.230 1.00 . A A . 35 ARG O 1 1
1 606 1 1 36 ASN C C 80.169 8.843 -5.341 1.00 . A A . 36 ASN C 1 1
1 607 1 1 36 ASN CA C 79.045 8.527 -4.353 1.00 . A A . 36 ASN CA 1 1
1 608 1 1 36 ASN CB C 77.814 9.360 -4.703 1.00 . A A . 36 ASN CB 1 1
1 609 1 1 36 ASN CG C 76.651 9.026 -3.772 1.00 . A A . 36 ASN CG 1 1
1 610 1 1 36 ASN H H 78.758 9.419 -2.424 1.00 . A A . 36 ASN H 1 1
1 611 1 1 36 ASN HA H 78.805 7.477 -4.366 1.00 . A A . 36 ASN HA 1 1
1 612 1 1 36 ASN HB2 H 78.055 10.410 -4.609 1.00 . A A . 36 ASN HB2 1 1
1 613 1 1 36 ASN HB3 H 77.527 9.150 -5.713 1.00 . A A . 36 ASN HB3 1 1
1 614 1 1 36 ASN HD21 H 77.179 7.129 -3.541 1.00 . A A . 36 ASN HD21 1 1
1 615 1 1 36 ASN HD22 H 75.788 7.604 -2.697 1.00 . A A . 36 ASN HD22 1 1
1 616 1 1 36 ASN N N 79.426 8.973 -2.988 1.00 . A A . 36 ASN N 1 1
1 617 1 1 36 ASN ND2 N 76.529 7.820 -3.299 1.00 . A A . 36 ASN ND2 1 1
1 618 1 1 36 ASN O O 80.326 8.192 -6.355 1.00 . A A . 36 ASN O 1 1
1 619 1 1 36 ASN OD1 O 75.830 9.876 -3.490 1.00 . A A . 36 ASN OD1 1 1
1 620 1 1 37 GLN C C 83.255 9.339 -5.779 1.00 . A A . 37 GLN C 1 1
1 621 1 1 37 GLN CA C 82.040 10.247 -5.980 1.00 . A A . 37 GLN CA 1 1
1 622 1 1 37 GLN CB C 82.383 11.697 -5.607 1.00 . A A . 37 GLN CB 1 1
1 623 1 1 37 GLN CD C 81.044 13.771 -6.019 1.00 . A A . 37 GLN CD 1 1
1 624 1 1 37 GLN CG C 81.111 12.469 -5.219 1.00 . A A . 37 GLN CG 1 1
1 625 1 1 37 GLN H H 80.777 10.375 -4.241 1.00 . A A . 37 GLN H 1 1
1 626 1 1 37 GLN HA H 81.704 10.200 -7.002 1.00 . A A . 37 GLN HA 1 1
1 627 1 1 37 GLN HB2 H 83.069 11.697 -4.773 1.00 . A A . 37 GLN HB2 1 1
1 628 1 1 37 GLN HB3 H 82.849 12.182 -6.451 1.00 . A A . 37 GLN HB3 1 1
1 629 1 1 37 GLN HE21 H 82.301 14.739 -4.825 1.00 . A A . 37 GLN HE21 1 1
1 630 1 1 37 GLN HE22 H 81.704 15.640 -6.134 1.00 . A A . 37 GLN HE22 1 1
1 631 1 1 37 GLN HG2 H 80.239 11.868 -5.435 1.00 . A A . 37 GLN HG2 1 1
1 632 1 1 37 GLN HG3 H 81.136 12.699 -4.163 1.00 . A A . 37 GLN HG3 1 1
1 633 1 1 37 GLN N N 80.937 9.857 -5.057 1.00 . A A . 37 GLN N 1 1
1 634 1 1 37 GLN NE2 N 81.741 14.802 -5.626 1.00 . A A . 37 GLN NE2 1 1
1 635 1 1 37 GLN O O 84.310 9.561 -6.340 1.00 . A A . 37 GLN O 1 1
1 636 1 1 37 GLN OE1 O 80.351 13.850 -7.015 1.00 . A A . 37 GLN OE1 1 1
1 637 1 1 38 GLY C C 83.714 5.965 -4.591 1.00 . A A . 38 GLY C 1 1
1 638 1 1 38 GLY CA C 84.251 7.387 -4.751 1.00 . A A . 38 GLY CA 1 1
1 639 1 1 38 GLY H H 82.252 8.153 -4.549 1.00 . A A . 38 GLY H 1 1
1 640 1 1 38 GLY HA2 H 84.930 7.427 -5.590 1.00 . A A . 38 GLY HA2 1 1
1 641 1 1 38 GLY HA3 H 84.771 7.675 -3.850 1.00 . A A . 38 GLY HA3 1 1
1 642 1 1 38 GLY N N 83.112 8.315 -4.988 1.00 . A A . 38 GLY N 1 1
1 643 1 1 38 GLY O O 84.381 5.093 -4.070 1.00 . A A . 38 GLY O 1 1
1 644 1 1 39 ASP C C 80.468 4.338 -5.359 1.00 . A A . 39 ASP C 1 1
1 645 1 1 39 ASP CA C 81.930 4.354 -4.901 1.00 . A A . 39 ASP CA 1 1
1 646 1 1 39 ASP CB C 82.026 4.028 -3.412 1.00 . A A . 39 ASP CB 1 1
1 647 1 1 39 ASP CG C 83.029 2.893 -3.200 1.00 . A A . 39 ASP CG 1 1
1 648 1 1 39 ASP H H 81.984 6.444 -5.450 1.00 . A A . 39 ASP H 1 1
1 649 1 1 39 ASP HA H 82.510 3.645 -5.470 1.00 . A A . 39 ASP HA 1 1
1 650 1 1 39 ASP HB2 H 82.354 4.905 -2.873 1.00 . A A . 39 ASP HB2 1 1
1 651 1 1 39 ASP HB3 H 81.057 3.722 -3.047 1.00 . A A . 39 ASP HB3 1 1
1 652 1 1 39 ASP N N 82.508 5.724 -5.034 1.00 . A A . 39 ASP N 1 1
1 653 1 1 39 ASP O O 79.573 4.707 -4.624 1.00 . A A . 39 ASP O 1 1
1 654 1 1 39 ASP OD1 O 83.343 2.218 -4.166 1.00 . A A . 39 ASP OD1 1 1
1 655 1 1 39 ASP OD2 O 83.465 2.718 -2.074 1.00 . A A . 39 ASP OD2 1 1
1 656 1 1 40 LYS C C 78.209 2.501 -6.688 1.00 . A A . 40 LYS C 1 1
1 657 1 1 40 LYS CA C 78.820 3.841 -7.063 1.00 . A A . 40 LYS CA 1 1
1 658 1 1 40 LYS CB C 78.916 4.004 -8.580 1.00 . A A . 40 LYS CB 1 1
1 659 1 1 40 LYS CD C 78.934 5.913 -10.192 1.00 . A A . 40 LYS CD 1 1
1 660 1 1 40 LYS CE C 77.919 6.307 -11.268 1.00 . A A . 40 LYS CE 1 1
1 661 1 1 40 LYS CG C 78.203 5.290 -9.001 1.00 . A A . 40 LYS CG 1 1
1 662 1 1 40 LYS H H 80.950 3.591 -7.128 1.00 . A A . 40 LYS H 1 1
1 663 1 1 40 LYS HA H 78.245 4.636 -6.632 1.00 . A A . 40 LYS HA 1 1
1 664 1 1 40 LYS HB2 H 79.956 4.057 -8.871 1.00 . A A . 40 LYS HB2 1 1
1 665 1 1 40 LYS HB3 H 78.450 3.161 -9.064 1.00 . A A . 40 LYS HB3 1 1
1 666 1 1 40 LYS HD2 H 79.472 6.790 -9.864 1.00 . A A . 40 LYS HD2 1 1
1 667 1 1 40 LYS HD3 H 79.629 5.195 -10.602 1.00 . A A . 40 LYS HD3 1 1
1 668 1 1 40 LYS HE2 H 76.912 6.124 -10.918 1.00 . A A . 40 LYS HE2 1 1
1 669 1 1 40 LYS HE3 H 78.043 7.344 -11.538 1.00 . A A . 40 LYS HE3 1 1
1 670 1 1 40 LYS HG2 H 77.184 5.061 -9.283 1.00 . A A . 40 LYS HG2 1 1
1 671 1 1 40 LYS HG3 H 78.200 5.988 -8.177 1.00 . A A . 40 LYS HG3 1 1
1 672 1 1 40 LYS HZ1 H 79.256 5.243 -12.456 1.00 . A A . 40 LYS HZ1 1 1
1 673 1 1 40 LYS HZ2 H 77.718 4.536 -12.343 1.00 . A A . 40 LYS HZ2 1 1
1 674 1 1 40 LYS HZ3 H 77.950 5.913 -13.311 1.00 . A A . 40 LYS HZ3 1 1
1 675 1 1 40 LYS N N 80.220 3.899 -6.563 1.00 . A A . 40 LYS N 1 1
1 676 1 1 40 LYS NZ N 78.235 5.434 -12.432 1.00 . A A . 40 LYS NZ 1 1
1 677 1 1 40 LYS O O 77.011 2.336 -6.632 1.00 . A A . 40 LYS O 1 1
1 678 1 1 41 GLU C C 77.421 0.386 -4.974 1.00 . A A . 41 GLU C 1 1
1 679 1 1 41 GLU CA C 78.552 0.216 -5.988 1.00 . A A . 41 GLU CA 1 1
1 680 1 1 41 GLU CB C 79.761 -0.405 -5.303 1.00 . A A . 41 GLU CB 1 1
1 681 1 1 41 GLU CD C 81.317 -0.059 -3.368 1.00 . A A . 41 GLU CD 1 1
1 682 1 1 41 GLU CG C 80.327 0.622 -4.315 1.00 . A A . 41 GLU CG 1 1
1 683 1 1 41 GLU H H 80.001 1.726 -6.446 1.00 . A A . 41 GLU H 1 1
1 684 1 1 41 GLU HA H 78.244 -0.376 -6.834 1.00 . A A . 41 GLU HA 1 1
1 685 1 1 41 GLU HB2 H 79.461 -1.298 -4.773 1.00 . A A . 41 GLU HB2 1 1
1 686 1 1 41 GLU HB3 H 80.512 -0.649 -6.038 1.00 . A A . 41 GLU HB3 1 1
1 687 1 1 41 GLU HG2 H 80.826 1.411 -4.864 1.00 . A A . 41 GLU HG2 1 1
1 688 1 1 41 GLU HG3 H 79.515 1.051 -3.743 1.00 . A A . 41 GLU HG3 1 1
1 689 1 1 41 GLU N N 79.041 1.553 -6.405 1.00 . A A . 41 GLU N 1 1
1 690 1 1 41 GLU O O 76.554 -0.455 -4.839 1.00 . A A . 41 GLU O 1 1
1 691 1 1 41 GLU OE1 O 82.395 -0.410 -3.821 1.00 . A A . 41 GLU OE1 1 1
1 692 1 1 41 GLU OE2 O 80.982 -0.217 -2.207 1.00 . A A . 41 GLU OE2 1 1
1 693 1 1 42 ALA C C 75.170 2.388 -3.872 1.00 . A A . 42 ALA C 1 1
1 694 1 1 42 ALA CA C 76.376 1.711 -3.226 1.00 . A A . 42 ALA CA 1 1
1 695 1 1 42 ALA CB C 77.017 2.632 -2.189 1.00 . A A . 42 ALA CB 1 1
1 696 1 1 42 ALA H H 78.157 2.137 -4.381 1.00 . A A . 42 ALA H 1 1
1 697 1 1 42 ALA HA H 76.082 0.782 -2.764 1.00 . A A . 42 ALA HA 1 1
1 698 1 1 42 ALA HB1 H 77.968 2.224 -1.882 1.00 . A A . 42 ALA HB1 1 1
1 699 1 1 42 ALA HB2 H 77.167 3.610 -2.621 1.00 . A A . 42 ALA HB2 1 1
1 700 1 1 42 ALA HB3 H 76.367 2.715 -1.330 1.00 . A A . 42 ALA HB3 1 1
1 701 1 1 42 ALA N N 77.437 1.474 -4.250 1.00 . A A . 42 ALA N 1 1
1 702 1 1 42 ALA O O 74.093 2.434 -3.314 1.00 . A A . 42 ALA O 1 1
1 703 1 1 43 GLU C C 72.954 2.755 -5.643 1.00 . A A . 43 GLU C 1 1
1 704 1 1 43 GLU CA C 74.215 3.588 -5.740 1.00 . A A . 43 GLU CA 1 1
1 705 1 1 43 GLU CB C 74.604 3.648 -7.210 1.00 . A A . 43 GLU CB 1 1
1 706 1 1 43 GLU CD C 74.138 5.661 -8.621 1.00 . A A . 43 GLU CD 1 1
1 707 1 1 43 GLU CG C 73.526 4.413 -7.981 1.00 . A A . 43 GLU CG 1 1
1 708 1 1 43 GLU H H 76.234 2.858 -5.477 1.00 . A A . 43 GLU H 1 1
1 709 1 1 43 GLU HA H 74.058 4.580 -5.355 1.00 . A A . 43 GLU HA 1 1
1 710 1 1 43 GLU HB2 H 75.551 4.141 -7.317 1.00 . A A . 43 GLU HB2 1 1
1 711 1 1 43 GLU HB3 H 74.666 2.641 -7.601 1.00 . A A . 43 GLU HB3 1 1
1 712 1 1 43 GLU HG2 H 73.115 3.775 -8.750 1.00 . A A . 43 GLU HG2 1 1
1 713 1 1 43 GLU HG3 H 72.739 4.708 -7.301 1.00 . A A . 43 GLU HG3 1 1
1 714 1 1 43 GLU N N 75.349 2.912 -5.046 1.00 . A A . 43 GLU N 1 1
1 715 1 1 43 GLU O O 71.942 3.177 -5.123 1.00 . A A . 43 GLU O 1 1
1 716 1 1 43 GLU OE1 O 74.930 6.314 -7.962 1.00 . A A . 43 GLU OE1 1 1
1 717 1 1 43 GLU OE2 O 73.803 5.942 -9.759 1.00 . A A . 43 GLU OE2 1 1
1 718 1 1 44 ALA C C 71.128 0.750 -4.841 1.00 . A A . 44 ALA C 1 1
1 719 1 1 44 ALA CA C 71.815 0.718 -6.199 1.00 . A A . 44 ALA CA 1 1
1 720 1 1 44 ALA CB C 72.325 -0.685 -6.526 1.00 . A A . 44 ALA CB 1 1
1 721 1 1 44 ALA H H 73.825 1.285 -6.630 1.00 . A A . 44 ALA H 1 1
1 722 1 1 44 ALA HA H 71.148 1.060 -6.964 1.00 . A A . 44 ALA HA 1 1
1 723 1 1 44 ALA HB1 H 73.144 -0.933 -5.867 1.00 . A A . 44 ALA HB1 1 1
1 724 1 1 44 ALA HB2 H 71.526 -1.399 -6.389 1.00 . A A . 44 ALA HB2 1 1
1 725 1 1 44 ALA HB3 H 72.665 -0.716 -7.550 1.00 . A A . 44 ALA HB3 1 1
1 726 1 1 44 ALA N N 73.007 1.582 -6.192 1.00 . A A . 44 ALA N 1 1
1 727 1 1 44 ALA O O 69.933 0.944 -4.747 1.00 . A A . 44 ALA O 1 1
1 728 1 1 45 LYS C C 70.301 1.817 -2.374 1.00 . A A . 45 LYS C 1 1
1 729 1 1 45 LYS CA C 71.228 0.606 -2.445 1.00 . A A . 45 LYS CA 1 1
1 730 1 1 45 LYS CB C 72.370 0.741 -1.439 1.00 . A A . 45 LYS CB 1 1
1 731 1 1 45 LYS CD C 72.795 0.661 1.025 1.00 . A A . 45 LYS CD 1 1
1 732 1 1 45 LYS CE C 73.993 1.609 0.952 1.00 . A A . 45 LYS CE 1 1
1 733 1 1 45 LYS CG C 71.781 1.034 -0.057 1.00 . A A . 45 LYS CG 1 1
1 734 1 1 45 LYS H H 72.833 0.420 -3.874 1.00 . A A . 45 LYS H 1 1
1 735 1 1 45 LYS HA H 70.679 -0.304 -2.263 1.00 . A A . 45 LYS HA 1 1
1 736 1 1 45 LYS HB2 H 72.933 -0.183 -1.406 1.00 . A A . 45 LYS HB2 1 1
1 737 1 1 45 LYS HB3 H 73.020 1.553 -1.734 1.00 . A A . 45 LYS HB3 1 1
1 738 1 1 45 LYS HD2 H 72.330 0.742 1.997 1.00 . A A . 45 LYS HD2 1 1
1 739 1 1 45 LYS HD3 H 73.131 -0.353 0.869 1.00 . A A . 45 LYS HD3 1 1
1 740 1 1 45 LYS HE2 H 73.801 2.399 0.236 1.00 . A A . 45 LYS HE2 1 1
1 741 1 1 45 LYS HE3 H 74.205 2.024 1.924 1.00 . A A . 45 LYS HE3 1 1
1 742 1 1 45 LYS HG2 H 71.542 2.085 0.017 1.00 . A A . 45 LYS HG2 1 1
1 743 1 1 45 LYS HG3 H 70.881 0.451 0.079 1.00 . A A . 45 LYS HG3 1 1
1 744 1 1 45 LYS HZ1 H 74.997 -0.211 0.850 1.00 . A A . 45 LYS HZ1 1 1
1 745 1 1 45 LYS HZ2 H 75.164 0.751 -0.540 1.00 . A A . 45 LYS HZ2 1 1
1 746 1 1 45 LYS HZ3 H 76.020 1.145 0.870 1.00 . A A . 45 LYS HZ3 1 1
1 747 1 1 45 LYS N N 71.868 0.569 -3.785 1.00 . A A . 45 LYS N 1 1
1 748 1 1 45 LYS NZ N 75.129 0.760 0.499 1.00 . A A . 45 LYS NZ 1 1
1 749 1 1 45 LYS O O 69.334 1.831 -1.642 1.00 . A A . 45 LYS O 1 1
1 750 1 1 46 PHE C C 68.355 3.725 -3.737 1.00 . A A . 46 PHE C 1 1
1 751 1 1 46 PHE CA C 69.721 4.047 -3.132 1.00 . A A . 46 PHE CA 1 1
1 752 1 1 46 PHE CB C 70.460 5.080 -3.982 1.00 . A A . 46 PHE CB 1 1
1 753 1 1 46 PHE CD1 C 72.218 4.749 -2.187 1.00 . A A . 46 PHE CD1 1 1
1 754 1 1 46 PHE CD2 C 72.763 6.089 -4.133 1.00 . A A . 46 PHE CD2 1 1
1 755 1 1 46 PHE CE1 C 73.500 4.967 -1.675 1.00 . A A . 46 PHE CE1 1 1
1 756 1 1 46 PHE CE2 C 74.047 6.307 -3.620 1.00 . A A . 46 PHE CE2 1 1
1 757 1 1 46 PHE CG C 71.847 5.310 -3.419 1.00 . A A . 46 PHE CG 1 1
1 758 1 1 46 PHE CZ C 74.415 5.746 -2.391 1.00 . A A . 46 PHE CZ 1 1
1 759 1 1 46 PHE H H 71.372 2.795 -3.737 1.00 . A A . 46 PHE H 1 1
1 760 1 1 46 PHE HA H 69.606 4.415 -2.125 1.00 . A A . 46 PHE HA 1 1
1 761 1 1 46 PHE HB2 H 70.538 4.721 -4.997 1.00 . A A . 46 PHE HB2 1 1
1 762 1 1 46 PHE HB3 H 69.913 6.011 -3.971 1.00 . A A . 46 PHE HB3 1 1
1 763 1 1 46 PHE HD1 H 71.512 4.147 -1.635 1.00 . A A . 46 PHE HD1 1 1
1 764 1 1 46 PHE HD2 H 72.481 6.521 -5.082 1.00 . A A . 46 PHE HD2 1 1
1 765 1 1 46 PHE HE1 H 73.784 4.535 -0.727 1.00 . A A . 46 PHE HE1 1 1
1 766 1 1 46 PHE HE2 H 74.751 6.908 -4.173 1.00 . A A . 46 PHE HE2 1 1
1 767 1 1 46 PHE HZ H 75.405 5.916 -1.994 1.00 . A A . 46 PHE HZ 1 1
1 768 1 1 46 PHE N N 70.587 2.833 -3.144 1.00 . A A . 46 PHE N 1 1
1 769 1 1 46 PHE O O 67.330 4.018 -3.156 1.00 . A A . 46 PHE O 1 1
1 770 1 1 47 LYS C C 66.527 1.435 -4.917 1.00 . A A . 47 LYS C 1 1
1 771 1 1 47 LYS CA C 66.994 2.776 -5.484 1.00 . A A . 47 LYS CA 1 1
1 772 1 1 47 LYS CB C 67.214 2.733 -7.010 1.00 . A A . 47 LYS CB 1 1
1 773 1 1 47 LYS CD C 68.782 0.786 -7.034 1.00 . A A . 47 LYS CD 1 1
1 774 1 1 47 LYS CE C 69.455 0.028 -8.182 1.00 . A A . 47 LYS CE 1 1
1 775 1 1 47 LYS CG C 67.418 1.294 -7.500 1.00 . A A . 47 LYS CG 1 1
1 776 1 1 47 LYS H H 69.152 2.863 -5.356 1.00 . A A . 47 LYS H 1 1
1 777 1 1 47 LYS HA H 66.277 3.545 -5.234 1.00 . A A . 47 LYS HA 1 1
1 778 1 1 47 LYS HB2 H 66.351 3.156 -7.504 1.00 . A A . 47 LYS HB2 1 1
1 779 1 1 47 LYS HB3 H 68.086 3.320 -7.258 1.00 . A A . 47 LYS HB3 1 1
1 780 1 1 47 LYS HD2 H 69.396 1.626 -6.738 1.00 . A A . 47 LYS HD2 1 1
1 781 1 1 47 LYS HD3 H 68.652 0.122 -6.196 1.00 . A A . 47 LYS HD3 1 1
1 782 1 1 47 LYS HE2 H 69.596 0.683 -9.031 1.00 . A A . 47 LYS HE2 1 1
1 783 1 1 47 LYS HE3 H 70.399 -0.383 -7.861 1.00 . A A . 47 LYS HE3 1 1
1 784 1 1 47 LYS HG2 H 66.639 0.661 -7.102 1.00 . A A . 47 LYS HG2 1 1
1 785 1 1 47 LYS HG3 H 67.379 1.276 -8.579 1.00 . A A . 47 LYS HG3 1 1
1 786 1 1 47 LYS HZ1 H 68.284 -1.613 -7.663 1.00 . A A . 47 LYS HZ1 1 1
1 787 1 1 47 LYS HZ2 H 67.635 -0.666 -8.917 1.00 . A A . 47 LYS HZ2 1 1
1 788 1 1 47 LYS HZ3 H 68.947 -1.702 -9.222 1.00 . A A . 47 LYS HZ3 1 1
1 789 1 1 47 LYS N N 68.318 3.112 -4.892 1.00 . A A . 47 LYS N 1 1
1 790 1 1 47 LYS NZ N 68.509 -1.071 -8.522 1.00 . A A . 47 LYS NZ 1 1
1 791 1 1 47 LYS O O 65.347 1.159 -4.833 1.00 . A A . 47 LYS O 1 1
1 792 1 1 48 GLU C C 66.092 -0.344 -2.754 1.00 . A A . 48 GLU C 1 1
1 793 1 1 48 GLU CA C 67.058 -0.674 -3.868 1.00 . A A . 48 GLU CA 1 1
1 794 1 1 48 GLU CB C 68.349 -1.241 -3.282 1.00 . A A . 48 GLU CB 1 1
1 795 1 1 48 GLU CD C 68.514 -3.376 -4.562 1.00 . A A . 48 GLU CD 1 1
1 796 1 1 48 GLU CG C 69.129 -1.992 -4.356 1.00 . A A . 48 GLU CG 1 1
1 797 1 1 48 GLU H H 68.389 0.884 -4.522 1.00 . A A . 48 GLU H 1 1
1 798 1 1 48 GLU HA H 66.625 -1.347 -4.592 1.00 . A A . 48 GLU HA 1 1
1 799 1 1 48 GLU HB2 H 68.951 -0.429 -2.902 1.00 . A A . 48 GLU HB2 1 1
1 800 1 1 48 GLU HB3 H 68.107 -1.914 -2.474 1.00 . A A . 48 GLU HB3 1 1
1 801 1 1 48 GLU HG2 H 69.092 -1.436 -5.280 1.00 . A A . 48 GLU HG2 1 1
1 802 1 1 48 GLU HG3 H 70.156 -2.099 -4.040 1.00 . A A . 48 GLU HG3 1 1
1 803 1 1 48 GLU N N 67.449 0.621 -4.481 1.00 . A A . 48 GLU N 1 1
1 804 1 1 48 GLU O O 65.144 -1.051 -2.473 1.00 . A A . 48 GLU O 1 1
1 805 1 1 48 GLU OE1 O 67.342 -3.439 -4.897 1.00 . A A . 48 GLU OE1 1 1
1 806 1 1 48 GLU OE2 O 69.224 -4.351 -4.382 1.00 . A A . 48 GLU OE2 1 1
1 807 1 1 49 ILE C C 64.252 1.909 -1.627 1.00 . A A . 49 ILE C 1 1
1 808 1 1 49 ILE CA C 65.487 1.251 -1.036 1.00 . A A . 49 ILE CA 1 1
1 809 1 1 49 ILE CB C 66.336 2.299 -0.330 1.00 . A A . 49 ILE CB 1 1
1 810 1 1 49 ILE CD1 C 68.611 2.535 0.691 1.00 . A A . 49 ILE CD1 1 1
1 811 1 1 49 ILE CG1 C 67.411 1.601 0.497 1.00 . A A . 49 ILE CG1 1 1
1 812 1 1 49 ILE CG2 C 65.450 3.152 0.575 1.00 . A A . 49 ILE CG2 1 1
1 813 1 1 49 ILE H H 67.123 1.300 -2.427 1.00 . A A . 49 ILE H 1 1
1 814 1 1 49 ILE HA H 65.230 0.452 -0.365 1.00 . A A . 49 ILE HA 1 1
1 815 1 1 49 ILE HB H 66.799 2.930 -1.067 1.00 . A A . 49 ILE HB 1 1
1 816 1 1 49 ILE HD11 H 68.538 3.364 0.004 1.00 . A A . 49 ILE HD11 1 1
1 817 1 1 49 ILE HD12 H 68.620 2.907 1.704 1.00 . A A . 49 ILE HD12 1 1
1 818 1 1 49 ILE HD13 H 69.526 1.991 0.500 1.00 . A A . 49 ILE HD13 1 1
1 819 1 1 49 ILE HG12 H 67.000 1.334 1.457 1.00 . A A . 49 ILE HG12 1 1
1 820 1 1 49 ILE HG13 H 67.731 0.710 -0.022 1.00 . A A . 49 ILE HG13 1 1
1 821 1 1 49 ILE HG21 H 64.437 2.777 0.543 1.00 . A A . 49 ILE HG21 1 1
1 822 1 1 49 ILE HG22 H 65.820 3.108 1.587 1.00 . A A . 49 ILE HG22 1 1
1 823 1 1 49 ILE HG23 H 65.466 4.176 0.228 1.00 . A A . 49 ILE HG23 1 1
1 824 1 1 49 ILE N N 66.349 0.767 -2.140 1.00 . A A . 49 ILE N 1 1
1 825 1 1 49 ILE O O 63.128 1.588 -1.294 1.00 . A A . 49 ILE O 1 1
1 826 1 1 50 LYS C C 62.363 2.512 -3.747 1.00 . A A . 50 LYS C 1 1
1 827 1 1 50 LYS CA C 63.325 3.542 -3.151 1.00 . A A . 50 LYS CA 1 1
1 828 1 1 50 LYS CB C 63.947 4.405 -4.251 1.00 . A A . 50 LYS CB 1 1
1 829 1 1 50 LYS CD C 63.142 6.703 -4.817 1.00 . A A . 50 LYS CD 1 1
1 830 1 1 50 LYS CE C 64.296 7.084 -5.747 1.00 . A A . 50 LYS CE 1 1
1 831 1 1 50 LYS CG C 62.848 5.207 -4.951 1.00 . A A . 50 LYS CG 1 1
1 832 1 1 50 LYS H H 65.397 3.064 -2.753 1.00 . A A . 50 LYS H 1 1
1 833 1 1 50 LYS HA H 62.818 4.169 -2.430 1.00 . A A . 50 LYS HA 1 1
1 834 1 1 50 LYS HB2 H 64.667 5.081 -3.815 1.00 . A A . 50 LYS HB2 1 1
1 835 1 1 50 LYS HB3 H 64.440 3.769 -4.971 1.00 . A A . 50 LYS HB3 1 1
1 836 1 1 50 LYS HD2 H 62.261 7.268 -5.086 1.00 . A A . 50 LYS HD2 1 1
1 837 1 1 50 LYS HD3 H 63.415 6.927 -3.796 1.00 . A A . 50 LYS HD3 1 1
1 838 1 1 50 LYS HE2 H 65.242 6.804 -5.303 1.00 . A A . 50 LYS HE2 1 1
1 839 1 1 50 LYS HE3 H 64.176 6.611 -6.708 1.00 . A A . 50 LYS HE3 1 1
1 840 1 1 50 LYS HG2 H 62.816 4.938 -5.996 1.00 . A A . 50 LYS HG2 1 1
1 841 1 1 50 LYS HG3 H 61.896 4.988 -4.492 1.00 . A A . 50 LYS HG3 1 1
1 842 1 1 50 LYS HZ1 H 64.156 9.001 -4.947 1.00 . A A . 50 LYS HZ1 1 1
1 843 1 1 50 LYS HZ2 H 65.041 8.917 -6.395 1.00 . A A . 50 LYS HZ2 1 1
1 844 1 1 50 LYS HZ3 H 63.346 8.806 -6.425 1.00 . A A . 50 LYS HZ3 1 1
1 845 1 1 50 LYS N N 64.470 2.837 -2.510 1.00 . A A . 50 LYS N 1 1
1 846 1 1 50 LYS NZ N 64.202 8.563 -5.889 1.00 . A A . 50 LYS NZ 1 1
1 847 1 1 50 LYS O O 61.167 2.573 -3.541 1.00 . A A . 50 LYS O 1 1
1 848 1 1 51 GLU C C 61.062 -0.038 -3.999 1.00 . A A . 51 GLU C 1 1
1 849 1 1 51 GLU CA C 61.999 0.515 -5.073 1.00 . A A . 51 GLU CA 1 1
1 850 1 1 51 GLU CB C 62.953 -0.572 -5.568 1.00 . A A . 51 GLU CB 1 1
1 851 1 1 51 GLU CD C 61.618 -1.581 -7.422 1.00 . A A . 51 GLU CD 1 1
1 852 1 1 51 GLU CG C 62.149 -1.798 -6.005 1.00 . A A . 51 GLU CG 1 1
1 853 1 1 51 GLU H H 63.848 1.524 -4.621 1.00 . A A . 51 GLU H 1 1
1 854 1 1 51 GLU HA H 61.435 0.920 -5.899 1.00 . A A . 51 GLU HA 1 1
1 855 1 1 51 GLU HB2 H 63.523 -0.196 -6.405 1.00 . A A . 51 GLU HB2 1 1
1 856 1 1 51 GLU HB3 H 63.625 -0.851 -4.770 1.00 . A A . 51 GLU HB3 1 1
1 857 1 1 51 GLU HG2 H 62.786 -2.672 -5.987 1.00 . A A . 51 GLU HG2 1 1
1 858 1 1 51 GLU HG3 H 61.320 -1.944 -5.330 1.00 . A A . 51 GLU HG3 1 1
1 859 1 1 51 GLU N N 62.880 1.559 -4.476 1.00 . A A . 51 GLU N 1 1
1 860 1 1 51 GLU O O 59.936 -0.407 -4.269 1.00 . A A . 51 GLU O 1 1
1 861 1 1 51 GLU OE1 O 62.038 -0.625 -8.052 1.00 . A A . 51 GLU OE1 1 1
1 862 1 1 51 GLU OE2 O 60.798 -2.375 -7.853 1.00 . A A . 51 GLU OE2 1 1
1 863 1 1 52 ALA C C 59.235 -0.042 -1.820 1.00 . A A . 52 ALA C 1 1
1 864 1 1 52 ALA CA C 60.657 -0.587 -1.672 1.00 . A A . 52 ALA CA 1 1
1 865 1 1 52 ALA CB C 61.319 -0.062 -0.401 1.00 . A A . 52 ALA CB 1 1
1 866 1 1 52 ALA H H 62.424 0.237 -2.584 1.00 . A A . 52 ALA H 1 1
1 867 1 1 52 ALA HA H 60.644 -1.664 -1.658 1.00 . A A . 52 ALA HA 1 1
1 868 1 1 52 ALA HB1 H 62.382 -0.250 -0.448 1.00 . A A . 52 ALA HB1 1 1
1 869 1 1 52 ALA HB2 H 61.145 1.000 -0.316 1.00 . A A . 52 ALA HB2 1 1
1 870 1 1 52 ALA HB3 H 60.904 -0.567 0.457 1.00 . A A . 52 ALA HB3 1 1
1 871 1 1 52 ALA N N 61.517 -0.078 -2.778 1.00 . A A . 52 ALA N 1 1
1 872 1 1 52 ALA O O 58.284 -0.631 -1.348 1.00 . A A . 52 ALA O 1 1
1 873 1 1 53 TYR C C 56.857 0.708 -3.504 1.00 . A A . 53 TYR C 1 1
1 874 1 1 53 TYR CA C 57.715 1.645 -2.655 1.00 . A A . 53 TYR CA 1 1
1 875 1 1 53 TYR CB C 57.911 2.961 -3.405 1.00 . A A . 53 TYR CB 1 1
1 876 1 1 53 TYR CD1 C 58.906 3.762 -1.243 1.00 . A A . 53 TYR CD1 1 1
1 877 1 1 53 TYR CD2 C 59.590 4.823 -3.310 1.00 . A A . 53 TYR CD2 1 1
1 878 1 1 53 TYR CE1 C 59.752 4.613 -0.529 1.00 . A A . 53 TYR CE1 1 1
1 879 1 1 53 TYR CE2 C 60.437 5.673 -2.597 1.00 . A A . 53 TYR CE2 1 1
1 880 1 1 53 TYR CG C 58.826 3.868 -2.632 1.00 . A A . 53 TYR CG 1 1
1 881 1 1 53 TYR CZ C 60.519 5.569 -1.204 1.00 . A A . 53 TYR CZ 1 1
1 882 1 1 53 TYR H H 59.855 1.541 -2.853 1.00 . A A . 53 TYR H 1 1
1 883 1 1 53 TYR HA H 57.256 1.823 -1.699 1.00 . A A . 53 TYR HA 1 1
1 884 1 1 53 TYR HB2 H 58.343 2.760 -4.374 1.00 . A A . 53 TYR HB2 1 1
1 885 1 1 53 TYR HB3 H 56.956 3.447 -3.534 1.00 . A A . 53 TYR HB3 1 1
1 886 1 1 53 TYR HD1 H 58.314 3.025 -0.722 1.00 . A A . 53 TYR HD1 1 1
1 887 1 1 53 TYR HD2 H 59.527 4.901 -4.385 1.00 . A A . 53 TYR HD2 1 1
1 888 1 1 53 TYR HE1 H 59.814 4.532 0.544 1.00 . A A . 53 TYR HE1 1 1
1 889 1 1 53 TYR HE2 H 61.024 6.409 -3.122 1.00 . A A . 53 TYR HE2 1 1
1 890 1 1 53 TYR HH H 60.872 7.214 -0.301 1.00 . A A . 53 TYR HH 1 1
1 891 1 1 53 TYR N N 59.079 1.077 -2.477 1.00 . A A . 53 TYR N 1 1
1 892 1 1 53 TYR O O 55.766 0.333 -3.127 1.00 . A A . 53 TYR O 1 1
1 893 1 1 53 TYR OH O 61.356 6.408 -0.497 1.00 . A A . 53 TYR OH 1 1
1 894 1 1 54 GLU C C 55.998 -1.703 -4.660 1.00 . A A . 54 GLU C 1 1
1 895 1 1 54 GLU CA C 56.567 -0.600 -5.522 1.00 . A A . 54 GLU CA 1 1
1 896 1 1 54 GLU CB C 57.556 -1.191 -6.533 1.00 . A A . 54 GLU CB 1 1
1 897 1 1 54 GLU CD C 58.680 -0.225 -8.540 1.00 . A A . 54 GLU CD 1 1
1 898 1 1 54 GLU CG C 58.509 -0.110 -7.025 1.00 . A A . 54 GLU CG 1 1
1 899 1 1 54 GLU H H 58.241 0.618 -4.909 1.00 . A A . 54 GLU H 1 1
1 900 1 1 54 GLU HA H 55.781 -0.064 -6.031 1.00 . A A . 54 GLU HA 1 1
1 901 1 1 54 GLU HB2 H 58.121 -1.980 -6.059 1.00 . A A . 54 GLU HB2 1 1
1 902 1 1 54 GLU HB3 H 57.009 -1.595 -7.373 1.00 . A A . 54 GLU HB3 1 1
1 903 1 1 54 GLU HG2 H 58.104 0.859 -6.776 1.00 . A A . 54 GLU HG2 1 1
1 904 1 1 54 GLU HG3 H 59.466 -0.236 -6.542 1.00 . A A . 54 GLU HG3 1 1
1 905 1 1 54 GLU N N 57.354 0.319 -4.644 1.00 . A A . 54 GLU N 1 1
1 906 1 1 54 GLU O O 54.983 -2.298 -4.961 1.00 . A A . 54 GLU O 1 1
1 907 1 1 54 GLU OE1 O 57.725 0.047 -9.247 1.00 . A A . 54 GLU OE1 1 1
1 908 1 1 54 GLU OE2 O 59.765 -0.584 -8.968 1.00 . A A . 54 GLU OE2 1 1
1 909 1 1 55 VAL C C 55.276 -2.465 -1.601 1.00 . A A . 55 VAL C 1 1
1 910 1 1 55 VAL CA C 56.206 -3.042 -2.687 1.00 . A A . 55 VAL CA 1 1
1 911 1 1 55 VAL CB C 57.507 -3.605 -2.091 1.00 . A A . 55 VAL CB 1 1
1 912 1 1 55 VAL CG1 C 57.526 -3.433 -0.576 1.00 . A A . 55 VAL CG1 1 1
1 913 1 1 55 VAL CG2 C 57.616 -5.088 -2.422 1.00 . A A . 55 VAL CG2 1 1
1 914 1 1 55 VAL H H 57.490 -1.489 -3.380 1.00 . A A . 55 VAL H 1 1
1 915 1 1 55 VAL HA H 55.708 -3.803 -3.255 1.00 . A A . 55 VAL HA 1 1
1 916 1 1 55 VAL HB H 58.349 -3.081 -2.519 1.00 . A A . 55 VAL HB 1 1
1 917 1 1 55 VAL HG11 H 56.579 -3.756 -0.169 1.00 . A A . 55 VAL HG11 1 1
1 918 1 1 55 VAL HG12 H 58.320 -4.026 -0.160 1.00 . A A . 55 VAL HG12 1 1
1 919 1 1 55 VAL HG13 H 57.684 -2.392 -0.338 1.00 . A A . 55 VAL HG13 1 1
1 920 1 1 55 VAL HG21 H 56.627 -5.510 -2.508 1.00 . A A . 55 VAL HG21 1 1
1 921 1 1 55 VAL HG22 H 58.145 -5.209 -3.356 1.00 . A A . 55 VAL HG22 1 1
1 922 1 1 55 VAL HG23 H 58.156 -5.592 -1.633 1.00 . A A . 55 VAL HG23 1 1
1 923 1 1 55 VAL N N 56.668 -1.980 -3.588 1.00 . A A . 55 VAL N 1 1
1 924 1 1 55 VAL O O 54.204 -2.964 -1.354 1.00 . A A . 55 VAL O 1 1
1 925 1 1 56 LEU C C 53.907 0.229 -0.285 1.00 . A A . 56 LEU C 1 1
1 926 1 1 56 LEU CA C 54.844 -0.911 0.191 1.00 . A A . 56 LEU CA 1 1
1 927 1 1 56 LEU CB C 55.848 -0.486 1.282 1.00 . A A . 56 LEU CB 1 1
1 928 1 1 56 LEU CD1 C 55.985 1.849 0.405 1.00 . A A . 56 LEU CD1 1 1
1 929 1 1 56 LEU CD2 C 54.368 1.303 2.236 1.00 . A A . 56 LEU CD2 1 1
1 930 1 1 56 LEU CG C 55.746 0.996 1.643 1.00 . A A . 56 LEU CG 1 1
1 931 1 1 56 LEU H H 56.600 -1.076 -1.070 1.00 . A A . 56 LEU H 1 1
1 932 1 1 56 LEU HA H 54.238 -1.713 0.580 1.00 . A A . 56 LEU HA 1 1
1 933 1 1 56 LEU HB2 H 55.666 -1.069 2.168 1.00 . A A . 56 LEU HB2 1 1
1 934 1 1 56 LEU HB3 H 56.850 -0.691 0.929 1.00 . A A . 56 LEU HB3 1 1
1 935 1 1 56 LEU HD11 H 56.114 1.203 -0.450 1.00 . A A . 56 LEU HD11 1 1
1 936 1 1 56 LEU HD12 H 55.135 2.492 0.244 1.00 . A A . 56 LEU HD12 1 1
1 937 1 1 56 LEU HD13 H 56.872 2.446 0.541 1.00 . A A . 56 LEU HD13 1 1
1 938 1 1 56 LEU HD21 H 53.781 0.396 2.268 1.00 . A A . 56 LEU HD21 1 1
1 939 1 1 56 LEU HD22 H 54.485 1.691 3.237 1.00 . A A . 56 LEU HD22 1 1
1 940 1 1 56 LEU HD23 H 53.866 2.035 1.621 1.00 . A A . 56 LEU HD23 1 1
1 941 1 1 56 LEU HG H 56.501 1.219 2.374 1.00 . A A . 56 LEU HG 1 1
1 942 1 1 56 LEU N N 55.706 -1.453 -0.902 1.00 . A A . 56 LEU N 1 1
1 943 1 1 56 LEU O O 52.914 0.514 0.353 1.00 . A A . 56 LEU O 1 1
1 944 1 1 57 THR C C 52.130 1.446 -2.667 1.00 . A A . 57 THR C 1 1
1 945 1 1 57 THR CA C 53.270 1.999 -1.810 1.00 . A A . 57 THR CA 1 1
1 946 1 1 57 THR CB C 54.111 2.991 -2.632 1.00 . A A . 57 THR CB 1 1
1 947 1 1 57 THR CG2 C 55.128 3.707 -1.738 1.00 . A A . 57 THR CG2 1 1
1 948 1 1 57 THR H H 54.988 0.673 -1.907 1.00 . A A . 57 THR H 1 1
1 949 1 1 57 THR HA H 52.869 2.498 -0.941 1.00 . A A . 57 THR HA 1 1
1 950 1 1 57 THR HB H 53.454 3.728 -3.069 1.00 . A A . 57 THR HB 1 1
1 951 1 1 57 THR HG1 H 55.304 2.948 -4.164 1.00 . A A . 57 THR HG1 1 1
1 952 1 1 57 THR HG21 H 54.670 3.954 -0.792 1.00 . A A . 57 THR HG21 1 1
1 953 1 1 57 THR HG22 H 55.975 3.066 -1.568 1.00 . A A . 57 THR HG22 1 1
1 954 1 1 57 THR HG23 H 55.459 4.615 -2.222 1.00 . A A . 57 THR HG23 1 1
1 955 1 1 57 THR N N 54.190 0.891 -1.382 1.00 . A A . 57 THR N 1 1
1 956 1 1 57 THR O O 51.659 2.091 -3.582 1.00 . A A . 57 THR O 1 1
1 957 1 1 57 THR OG1 O 54.788 2.305 -3.671 1.00 . A A . 57 THR OG1 1 1
1 958 1 1 58 ASP C C 49.750 -1.256 -2.256 1.00 . A A . 58 ASP C 1 1
1 959 1 1 58 ASP CA C 50.550 -0.326 -3.143 1.00 . A A . 58 ASP CA 1 1
1 960 1 1 58 ASP CB C 51.202 -1.079 -4.299 1.00 . A A . 58 ASP CB 1 1
1 961 1 1 58 ASP CG C 50.566 -0.641 -5.620 1.00 . A A . 58 ASP CG 1 1
1 962 1 1 58 ASP H H 52.058 -0.232 -1.614 1.00 . A A . 58 ASP H 1 1
1 963 1 1 58 ASP HA H 49.902 0.445 -3.511 1.00 . A A . 58 ASP HA 1 1
1 964 1 1 58 ASP HB2 H 52.261 -0.861 -4.318 1.00 . A A . 58 ASP HB2 1 1
1 965 1 1 58 ASP HB3 H 51.053 -2.137 -4.164 1.00 . A A . 58 ASP HB3 1 1
1 966 1 1 58 ASP N N 51.673 0.264 -2.364 1.00 . A A . 58 ASP N 1 1
1 967 1 1 58 ASP O O 50.250 -2.228 -1.727 1.00 . A A . 58 ASP O 1 1
1 968 1 1 58 ASP OD1 O 49.465 -1.085 -5.900 1.00 . A A . 58 ASP OD1 1 1
1 969 1 1 58 ASP OD2 O 51.191 0.132 -6.328 1.00 . A A . 58 ASP OD2 1 1
1 970 1 1 59 SER C C 47.921 -3.253 -1.381 1.00 . A A . 59 SER C 1 1
1 971 1 1 59 SER CA C 47.650 -1.755 -1.192 1.00 . A A . 59 SER CA 1 1
1 972 1 1 59 SER CB C 46.216 -1.406 -1.588 1.00 . A A . 59 SER CB 1 1
1 973 1 1 59 SER H H 48.144 -0.130 -2.497 1.00 . A A . 59 SER H 1 1
1 974 1 1 59 SER HA H 47.827 -1.467 -0.180 1.00 . A A . 59 SER HA 1 1
1 975 1 1 59 SER HB2 H 46.223 -0.771 -2.458 1.00 . A A . 59 SER HB2 1 1
1 976 1 1 59 SER HB3 H 45.674 -2.316 -1.813 1.00 . A A . 59 SER HB3 1 1
1 977 1 1 59 SER HG H 44.674 -0.556 -0.760 1.00 . A A . 59 SER HG 1 1
1 978 1 1 59 SER N N 48.507 -0.935 -2.071 1.00 . A A . 59 SER N 1 1
1 979 1 1 59 SER O O 47.988 -4.003 -0.427 1.00 . A A . 59 SER O 1 1
1 980 1 1 59 SER OG O 45.586 -0.721 -0.513 1.00 . A A . 59 SER OG 1 1
1 981 1 1 60 GLN C C 49.774 -5.502 -2.490 1.00 . A A . 60 GLN C 1 1
1 982 1 1 60 GLN CA C 48.324 -5.148 -2.837 1.00 . A A . 60 GLN CA 1 1
1 983 1 1 60 GLN CB C 48.064 -5.347 -4.331 1.00 . A A . 60 GLN CB 1 1
1 984 1 1 60 GLN CD C 47.331 -7.151 -5.894 1.00 . A A . 60 GLN CD 1 1
1 985 1 1 60 GLN CG C 48.220 -6.825 -4.692 1.00 . A A . 60 GLN CG 1 1
1 986 1 1 60 GLN H H 48.004 -3.079 -3.356 1.00 . A A . 60 GLN H 1 1
1 987 1 1 60 GLN HA H 47.640 -5.752 -2.261 1.00 . A A . 60 GLN HA 1 1
1 988 1 1 60 GLN HB2 H 47.060 -5.023 -4.565 1.00 . A A . 60 GLN HB2 1 1
1 989 1 1 60 GLN HB3 H 48.771 -4.764 -4.899 1.00 . A A . 60 GLN HB3 1 1
1 990 1 1 60 GLN HE21 H 48.625 -6.441 -7.222 1.00 . A A . 60 GLN HE21 1 1
1 991 1 1 60 GLN HE22 H 47.187 -7.065 -7.872 1.00 . A A . 60 GLN HE22 1 1
1 992 1 1 60 GLN HG2 H 49.252 -7.027 -4.941 1.00 . A A . 60 GLN HG2 1 1
1 993 1 1 60 GLN HG3 H 47.925 -7.436 -3.852 1.00 . A A . 60 GLN HG3 1 1
1 994 1 1 60 GLN N N 48.068 -3.697 -2.598 1.00 . A A . 60 GLN N 1 1
1 995 1 1 60 GLN NE2 N 47.749 -6.862 -7.096 1.00 . A A . 60 GLN NE2 1 1
1 996 1 1 60 GLN O O 50.064 -6.583 -2.016 1.00 . A A . 60 GLN O 1 1
1 997 1 1 60 GLN OE1 O 46.246 -7.673 -5.739 1.00 . A A . 60 GLN OE1 1 1
1 998 1 1 61 LYS C C 52.404 -4.752 -0.934 1.00 . A A . 61 LYS C 1 1
1 999 1 1 61 LYS CA C 52.118 -4.882 -2.427 1.00 . A A . 61 LYS CA 1 1
1 1000 1 1 61 LYS CB C 52.892 -3.836 -3.221 1.00 . A A . 61 LYS CB 1 1
1 1001 1 1 61 LYS CD C 52.976 -5.185 -5.316 1.00 . A A . 61 LYS CD 1 1
1 1002 1 1 61 LYS CE C 53.463 -4.911 -6.738 1.00 . A A . 61 LYS CE 1 1
1 1003 1 1 61 LYS CG C 52.480 -3.882 -4.686 1.00 . A A . 61 LYS CG 1 1
1 1004 1 1 61 LYS H H 50.428 -3.740 -3.120 1.00 . A A . 61 LYS H 1 1
1 1005 1 1 61 LYS HA H 52.396 -5.862 -2.758 1.00 . A A . 61 LYS HA 1 1
1 1006 1 1 61 LYS HB2 H 52.685 -2.855 -2.819 1.00 . A A . 61 LYS HB2 1 1
1 1007 1 1 61 LYS HB3 H 53.945 -4.039 -3.141 1.00 . A A . 61 LYS HB3 1 1
1 1008 1 1 61 LYS HD2 H 53.789 -5.583 -4.725 1.00 . A A . 61 LYS HD2 1 1
1 1009 1 1 61 LYS HD3 H 52.168 -5.900 -5.345 1.00 . A A . 61 LYS HD3 1 1
1 1010 1 1 61 LYS HE2 H 53.374 -3.858 -6.968 1.00 . A A . 61 LYS HE2 1 1
1 1011 1 1 61 LYS HE3 H 54.483 -5.238 -6.857 1.00 . A A . 61 LYS HE3 1 1
1 1012 1 1 61 LYS HG2 H 51.405 -3.831 -4.754 1.00 . A A . 61 LYS HG2 1 1
1 1013 1 1 61 LYS HG3 H 52.917 -3.041 -5.203 1.00 . A A . 61 LYS HG3 1 1
1 1014 1 1 61 LYS HZ1 H 51.590 -5.663 -7.250 1.00 . A A . 61 LYS HZ1 1 1
1 1015 1 1 61 LYS HZ2 H 52.593 -5.333 -8.582 1.00 . A A . 61 LYS HZ2 1 1
1 1016 1 1 61 LYS HZ3 H 52.882 -6.703 -7.623 1.00 . A A . 61 LYS HZ3 1 1
1 1017 1 1 61 LYS N N 50.685 -4.602 -2.732 1.00 . A A . 61 LYS N 1 1
1 1018 1 1 61 LYS NZ N 52.564 -5.714 -7.614 1.00 . A A . 61 LYS NZ 1 1
1 1019 1 1 61 LYS O O 53.015 -5.615 -0.337 1.00 . A A . 61 LYS O 1 1
1 1020 1 1 62 ARG C C 51.419 -4.525 1.939 1.00 . A A . 62 ARG C 1 1
1 1021 1 1 62 ARG CA C 52.254 -3.535 1.135 1.00 . A A . 62 ARG CA 1 1
1 1022 1 1 62 ARG CB C 51.848 -2.103 1.467 1.00 . A A . 62 ARG CB 1 1
1 1023 1 1 62 ARG CD C 49.855 -0.760 2.157 1.00 . A A . 62 ARG CD 1 1
1 1024 1 1 62 ARG CG C 50.328 -1.964 1.341 1.00 . A A . 62 ARG CG 1 1
1 1025 1 1 62 ARG CZ C 49.256 -1.699 4.308 1.00 . A A . 62 ARG CZ 1 1
1 1026 1 1 62 ARG H H 51.492 -2.992 -0.808 1.00 . A A . 62 ARG H 1 1
1 1027 1 1 62 ARG HA H 53.300 -3.682 1.331 1.00 . A A . 62 ARG HA 1 1
1 1028 1 1 62 ARG HB2 H 52.152 -1.865 2.476 1.00 . A A . 62 ARG HB2 1 1
1 1029 1 1 62 ARG HB3 H 52.326 -1.425 0.778 1.00 . A A . 62 ARG HB3 1 1
1 1030 1 1 62 ARG HD2 H 50.687 -0.312 2.681 1.00 . A A . 62 ARG HD2 1 1
1 1031 1 1 62 ARG HD3 H 49.377 -0.035 1.516 1.00 . A A . 62 ARG HD3 1 1
1 1032 1 1 62 ARG HE H 47.924 -1.398 2.866 1.00 . A A . 62 ARG HE 1 1
1 1033 1 1 62 ARG HG2 H 50.066 -1.824 0.304 1.00 . A A . 62 ARG HG2 1 1
1 1034 1 1 62 ARG HG3 H 49.850 -2.857 1.714 1.00 . A A . 62 ARG HG3 1 1
1 1035 1 1 62 ARG HH11 H 49.809 0.135 4.887 1.00 . A A . 62 ARG HH11 1 1
1 1036 1 1 62 ARG HH12 H 50.036 -1.121 6.058 1.00 . A A . 62 ARG HH12 1 1
1 1037 1 1 62 ARG HH21 H 48.789 -3.622 4.007 1.00 . A A . 62 ARG HH21 1 1
1 1038 1 1 62 ARG HH22 H 49.457 -3.247 5.559 1.00 . A A . 62 ARG HH22 1 1
1 1039 1 1 62 ARG N N 51.981 -3.689 -0.319 1.00 . A A . 62 ARG N 1 1
1 1040 1 1 62 ARG NE N 48.867 -1.317 3.122 1.00 . A A . 62 ARG NE 1 1
1 1041 1 1 62 ARG NH1 N 49.737 -0.828 5.149 1.00 . A A . 62 ARG NH1 1 1
1 1042 1 1 62 ARG NH2 N 49.160 -2.954 4.652 1.00 . A A . 62 ARG NH2 1 1
1 1043 1 1 62 ARG O O 51.756 -4.880 3.051 1.00 . A A . 62 ARG O 1 1
1 1044 1 1 63 ALA C C 49.971 -7.358 1.805 1.00 . A A . 63 ALA C 1 1
1 1045 1 1 63 ALA CA C 49.483 -5.951 2.112 1.00 . A A . 63 ALA CA 1 1
1 1046 1 1 63 ALA CB C 48.072 -5.734 1.567 1.00 . A A . 63 ALA CB 1 1
1 1047 1 1 63 ALA H H 50.092 -4.684 0.476 1.00 . A A . 63 ALA H 1 1
1 1048 1 1 63 ALA HA H 49.508 -5.759 3.175 1.00 . A A . 63 ALA HA 1 1
1 1049 1 1 63 ALA HB1 H 47.822 -4.685 1.617 1.00 . A A . 63 ALA HB1 1 1
1 1050 1 1 63 ALA HB2 H 48.028 -6.064 0.539 1.00 . A A . 63 ALA HB2 1 1
1 1051 1 1 63 ALA HB3 H 47.367 -6.300 2.156 1.00 . A A . 63 ALA HB3 1 1
1 1052 1 1 63 ALA N N 50.337 -4.976 1.383 1.00 . A A . 63 ALA N 1 1
1 1053 1 1 63 ALA O O 49.761 -8.287 2.558 1.00 . A A . 63 ALA O 1 1
1 1054 1 1 64 ALA C C 52.565 -9.033 0.835 1.00 . A A . 64 ALA C 1 1
1 1055 1 1 64 ALA CA C 51.148 -8.844 0.299 1.00 . A A . 64 ALA CA 1 1
1 1056 1 1 64 ALA CB C 51.145 -8.823 -1.227 1.00 . A A . 64 ALA CB 1 1
1 1057 1 1 64 ALA H H 50.782 -6.731 0.111 1.00 . A A . 64 ALA H 1 1
1 1058 1 1 64 ALA HA H 50.501 -9.626 0.662 1.00 . A A . 64 ALA HA 1 1
1 1059 1 1 64 ALA HB1 H 51.763 -8.008 -1.575 1.00 . A A . 64 ALA HB1 1 1
1 1060 1 1 64 ALA HB2 H 51.535 -9.755 -1.602 1.00 . A A . 64 ALA HB2 1 1
1 1061 1 1 64 ALA HB3 H 50.134 -8.684 -1.583 1.00 . A A . 64 ALA HB3 1 1
1 1062 1 1 64 ALA N N 50.624 -7.509 0.691 1.00 . A A . 64 ALA N 1 1
1 1063 1 1 64 ALA O O 52.881 -10.025 1.460 1.00 . A A . 64 ALA O 1 1
1 1064 1 1 65 TYR C C 54.878 -8.151 2.584 1.00 . A A . 65 TYR C 1 1
1 1065 1 1 65 TYR CA C 54.827 -8.196 1.053 1.00 . A A . 65 TYR CA 1 1
1 1066 1 1 65 TYR CB C 55.538 -6.992 0.440 1.00 . A A . 65 TYR CB 1 1
1 1067 1 1 65 TYR CD1 C 54.943 -7.173 -2.005 1.00 . A A . 65 TYR CD1 1 1
1 1068 1 1 65 TYR CD2 C 57.195 -7.728 -1.305 1.00 . A A . 65 TYR CD2 1 1
1 1069 1 1 65 TYR CE1 C 55.283 -7.467 -3.332 1.00 . A A . 65 TYR CE1 1 1
1 1070 1 1 65 TYR CE2 C 57.537 -8.021 -2.631 1.00 . A A . 65 TYR CE2 1 1
1 1071 1 1 65 TYR CG C 55.902 -7.305 -0.992 1.00 . A A . 65 TYR CG 1 1
1 1072 1 1 65 TYR CZ C 56.580 -7.890 -3.645 1.00 . A A . 65 TYR CZ 1 1
1 1073 1 1 65 TYR H H 53.138 -7.297 0.065 1.00 . A A . 65 TYR H 1 1
1 1074 1 1 65 TYR HA H 55.272 -9.108 0.691 1.00 . A A . 65 TYR HA 1 1
1 1075 1 1 65 TYR HB2 H 54.882 -6.134 0.464 1.00 . A A . 65 TYR HB2 1 1
1 1076 1 1 65 TYR HB3 H 56.437 -6.778 1.001 1.00 . A A . 65 TYR HB3 1 1
1 1077 1 1 65 TYR HD1 H 53.942 -6.848 -1.764 1.00 . A A . 65 TYR HD1 1 1
1 1078 1 1 65 TYR HD2 H 57.929 -7.830 -0.523 1.00 . A A . 65 TYR HD2 1 1
1 1079 1 1 65 TYR HE1 H 54.545 -7.365 -4.113 1.00 . A A . 65 TYR HE1 1 1
1 1080 1 1 65 TYR HE2 H 58.538 -8.347 -2.871 1.00 . A A . 65 TYR HE2 1 1
1 1081 1 1 65 TYR HH H 56.967 -7.351 -5.436 1.00 . A A . 65 TYR HH 1 1
1 1082 1 1 65 TYR N N 53.421 -8.084 0.578 1.00 . A A . 65 TYR N 1 1
1 1083 1 1 65 TYR O O 55.783 -8.680 3.195 1.00 . A A . 65 TYR O 1 1
1 1084 1 1 65 TYR OH O 56.916 -8.179 -4.952 1.00 . A A . 65 TYR OH 1 1
1 1085 1 1 66 ASP C C 54.119 -8.891 5.258 1.00 . A A . 66 ASP C 1 1
1 1086 1 1 66 ASP CA C 53.912 -7.483 4.698 1.00 . A A . 66 ASP CA 1 1
1 1087 1 1 66 ASP CB C 52.531 -6.948 5.084 1.00 . A A . 66 ASP CB 1 1
1 1088 1 1 66 ASP CG C 51.448 -7.821 4.448 1.00 . A A . 66 ASP CG 1 1
1 1089 1 1 66 ASP H H 53.182 -7.123 2.702 1.00 . A A . 66 ASP H 1 1
1 1090 1 1 66 ASP HA H 54.682 -6.816 5.053 1.00 . A A . 66 ASP HA 1 1
1 1091 1 1 66 ASP HB2 H 52.426 -6.969 6.159 1.00 . A A . 66 ASP HB2 1 1
1 1092 1 1 66 ASP HB3 H 52.427 -5.934 4.731 1.00 . A A . 66 ASP HB3 1 1
1 1093 1 1 66 ASP N N 53.910 -7.537 3.208 1.00 . A A . 66 ASP N 1 1
1 1094 1 1 66 ASP O O 54.719 -9.077 6.298 1.00 . A A . 66 ASP O 1 1
1 1095 1 1 66 ASP OD1 O 51.790 -8.644 3.616 1.00 . A A . 66 ASP OD1 1 1
1 1096 1 1 66 ASP OD2 O 50.294 -7.652 4.805 1.00 . A A . 66 ASP OD2 1 1
1 1097 1 1 67 GLN C C 54.634 -12.078 4.028 1.00 . A A . 67 GLN C 1 1
1 1098 1 1 67 GLN CA C 53.809 -11.286 5.046 1.00 . A A . 67 GLN CA 1 1
1 1099 1 1 67 GLN CB C 52.392 -11.853 5.149 1.00 . A A . 67 GLN CB 1 1
1 1100 1 1 67 GLN CD C 50.099 -11.435 6.051 1.00 . A A . 67 GLN CD 1 1
1 1101 1 1 67 GLN CG C 51.555 -10.966 6.073 1.00 . A A . 67 GLN CG 1 1
1 1102 1 1 67 GLN H H 53.158 -9.713 3.725 1.00 . A A . 67 GLN H 1 1
1 1103 1 1 67 GLN HA H 54.285 -11.299 6.013 1.00 . A A . 67 GLN HA 1 1
1 1104 1 1 67 GLN HB2 H 51.943 -11.877 4.166 1.00 . A A . 67 GLN HB2 1 1
1 1105 1 1 67 GLN HB3 H 52.433 -12.853 5.552 1.00 . A A . 67 GLN HB3 1 1
1 1106 1 1 67 GLN HE21 H 49.374 -9.616 5.719 1.00 . A A . 67 GLN HE21 1 1
1 1107 1 1 67 GLN HE22 H 48.214 -10.850 5.836 1.00 . A A . 67 GLN HE22 1 1
1 1108 1 1 67 GLN HG2 H 51.939 -11.033 7.082 1.00 . A A . 67 GLN HG2 1 1
1 1109 1 1 67 GLN HG3 H 51.607 -9.943 5.736 1.00 . A A . 67 GLN HG3 1 1
1 1110 1 1 67 GLN N N 53.634 -9.886 4.566 1.00 . A A . 67 GLN N 1 1
1 1111 1 1 67 GLN NE2 N 49.150 -10.561 5.852 1.00 . A A . 67 GLN NE2 1 1
1 1112 1 1 67 GLN O O 54.733 -13.286 4.096 1.00 . A A . 67 GLN O 1 1
1 1113 1 1 67 GLN OE1 O 49.823 -12.606 6.217 1.00 . A A . 67 GLN OE1 1 1
1 1114 1 1 68 TYR C C 55.261 -13.272 1.461 1.00 . A A . 68 TYR C 1 1
1 1115 1 1 68 TYR CA C 56.046 -12.102 2.055 1.00 . A A . 68 TYR CA 1 1
1 1116 1 1 68 TYR CB C 57.279 -12.604 2.807 1.00 . A A . 68 TYR CB 1 1
1 1117 1 1 68 TYR CD1 C 58.453 -10.378 2.933 1.00 . A A . 68 TYR CD1 1 1
1 1118 1 1 68 TYR CD2 C 59.547 -12.210 1.781 1.00 . A A . 68 TYR CD2 1 1
1 1119 1 1 68 TYR CE1 C 59.545 -9.549 2.648 1.00 . A A . 68 TYR CE1 1 1
1 1120 1 1 68 TYR CE2 C 60.639 -11.381 1.497 1.00 . A A . 68 TYR CE2 1 1
1 1121 1 1 68 TYR CG C 58.455 -11.709 2.498 1.00 . A A . 68 TYR CG 1 1
1 1122 1 1 68 TYR CZ C 60.638 -10.050 1.930 1.00 . A A . 68 TYR CZ 1 1
1 1123 1 1 68 TYR H H 55.131 -10.424 3.047 1.00 . A A . 68 TYR H 1 1
1 1124 1 1 68 TYR HA H 56.344 -11.416 1.278 1.00 . A A . 68 TYR HA 1 1
1 1125 1 1 68 TYR HB2 H 57.083 -12.590 3.870 1.00 . A A . 68 TYR HB2 1 1
1 1126 1 1 68 TYR HB3 H 57.505 -13.615 2.494 1.00 . A A . 68 TYR HB3 1 1
1 1127 1 1 68 TYR HD1 H 57.610 -9.990 3.485 1.00 . A A . 68 TYR HD1 1 1
1 1128 1 1 68 TYR HD2 H 59.547 -13.236 1.446 1.00 . A A . 68 TYR HD2 1 1
1 1129 1 1 68 TYR HE1 H 59.545 -8.522 2.984 1.00 . A A . 68 TYR HE1 1 1
1 1130 1 1 68 TYR HE2 H 61.481 -11.768 0.944 1.00 . A A . 68 TYR HE2 1 1
1 1131 1 1 68 TYR HH H 61.512 -8.353 1.978 1.00 . A A . 68 TYR HH 1 1
1 1132 1 1 68 TYR N N 55.227 -11.399 3.083 1.00 . A A . 68 TYR N 1 1
1 1133 1 1 68 TYR O O 55.807 -14.320 1.178 1.00 . A A . 68 TYR O 1 1
1 1134 1 1 68 TYR OH O 61.714 -9.232 1.650 1.00 . A A . 68 TYR OH 1 1
1 1135 1 1 69 GLY C C 52.358 -14.866 1.813 1.00 . A A . 69 GLY C 1 1
1 1136 1 1 69 GLY CA C 53.163 -14.206 0.697 1.00 . A A . 69 GLY CA 1 1
1 1137 1 1 69 GLY H H 53.557 -12.252 1.508 1.00 . A A . 69 GLY H 1 1
1 1138 1 1 69 GLY HA2 H 52.489 -13.806 -0.048 1.00 . A A . 69 GLY HA2 1 1
1 1139 1 1 69 GLY HA3 H 53.810 -14.939 0.242 1.00 . A A . 69 GLY HA3 1 1
1 1140 1 1 69 GLY N N 53.981 -13.103 1.270 1.00 . A A . 69 GLY N 1 1
1 1141 1 1 69 GLY O O 52.565 -14.600 2.981 1.00 . A A . 69 GLY O 1 1
1 1142 1 1 70 HIS C C 51.429 -17.522 3.176 1.00 . A A . 70 HIS C 1 1
1 1143 1 1 70 HIS CA C 50.625 -16.397 2.517 1.00 . A A . 70 HIS CA 1 1
1 1144 1 1 70 HIS CB C 49.410 -16.959 1.777 1.00 . A A . 70 HIS CB 1 1
1 1145 1 1 70 HIS CD2 C 50.767 -18.312 -0.025 1.00 . A A . 70 HIS CD2 1 1
1 1146 1 1 70 HIS CE1 C 49.810 -20.237 0.240 1.00 . A A . 70 HIS CE1 1 1
1 1147 1 1 70 HIS CG C 49.823 -18.154 0.960 1.00 . A A . 70 HIS CG 1 1
1 1148 1 1 70 HIS H H 51.287 -15.925 0.521 1.00 . A A . 70 HIS H 1 1
1 1149 1 1 70 HIS HA H 50.306 -15.680 3.256 1.00 . A A . 70 HIS HA 1 1
1 1150 1 1 70 HIS HB2 H 48.658 -17.258 2.494 1.00 . A A . 70 HIS HB2 1 1
1 1151 1 1 70 HIS HB3 H 49.005 -16.201 1.123 1.00 . A A . 70 HIS HB3 1 1
1 1152 1 1 70 HIS HD1 H 48.507 -19.619 1.741 1.00 . A A . 70 HIS HD1 1 1
1 1153 1 1 70 HIS HD2 H 51.419 -17.534 -0.392 1.00 . A A . 70 HIS HD2 1 1
1 1154 1 1 70 HIS HE1 H 49.545 -21.279 0.134 1.00 . A A . 70 HIS HE1 1 1
1 1155 1 1 70 HIS N N 51.441 -15.725 1.468 1.00 . A A . 70 HIS N 1 1
1 1156 1 1 70 HIS ND1 N 49.225 -19.395 1.112 1.00 . A A . 70 HIS ND1 1 1
1 1157 1 1 70 HIS NE2 N 50.757 -19.628 -0.477 1.00 . A A . 70 HIS NE2 1 1
1 1158 1 1 70 HIS O O 50.925 -18.253 4.006 1.00 . A A . 70 HIS O 1 1
1 1159 1 1 71 ALA C C 53.987 -18.307 4.820 1.00 . A A . 71 ALA C 1 1
1 1160 1 1 71 ALA CA C 53.513 -18.737 3.430 1.00 . A A . 71 ALA CA 1 1
1 1161 1 1 71 ALA CB C 54.704 -18.899 2.486 1.00 . A A . 71 ALA CB 1 1
1 1162 1 1 71 ALA H H 53.066 -17.061 2.151 1.00 . A A . 71 ALA H 1 1
1 1163 1 1 71 ALA HA H 52.958 -19.660 3.488 1.00 . A A . 71 ALA HA 1 1
1 1164 1 1 71 ALA HB1 H 54.348 -19.157 1.499 1.00 . A A . 71 ALA HB1 1 1
1 1165 1 1 71 ALA HB2 H 55.254 -17.971 2.439 1.00 . A A . 71 ALA HB2 1 1
1 1166 1 1 71 ALA HB3 H 55.349 -19.683 2.852 1.00 . A A . 71 ALA HB3 1 1
1 1167 1 1 71 ALA N N 52.677 -17.662 2.819 1.00 . A A . 71 ALA N 1 1
1 1168 1 1 71 ALA O O 54.123 -19.115 5.718 1.00 . A A . 71 ALA O 1 1
1 1169 1 1 72 ALA C C 53.641 -16.834 7.398 1.00 . A A . 72 ALA C 1 1
1 1170 1 1 72 ALA CA C 54.707 -16.557 6.334 1.00 . A A . 72 ALA CA 1 1
1 1171 1 1 72 ALA CB C 54.914 -15.053 6.161 1.00 . A A . 72 ALA CB 1 1
1 1172 1 1 72 ALA H H 54.123 -16.406 4.265 1.00 . A A . 72 ALA H 1 1
1 1173 1 1 72 ALA HA H 55.639 -17.030 6.602 1.00 . A A . 72 ALA HA 1 1
1 1174 1 1 72 ALA HB1 H 55.648 -14.877 5.387 1.00 . A A . 72 ALA HB1 1 1
1 1175 1 1 72 ALA HB2 H 53.980 -14.591 5.881 1.00 . A A . 72 ALA HB2 1 1
1 1176 1 1 72 ALA HB3 H 55.263 -14.628 7.091 1.00 . A A . 72 ALA HB3 1 1
1 1177 1 1 72 ALA N N 54.240 -17.040 5.003 1.00 . A A . 72 ALA N 1 1
1 1178 1 1 72 ALA O O 53.934 -16.939 8.572 1.00 . A A . 72 ALA O 1 1
1 1179 1 1 73 PHE C C 50.616 -18.542 7.627 1.00 . A A . 73 PHE C 1 1
1 1180 1 1 73 PHE CA C 51.322 -17.231 7.978 1.00 . A A . 73 PHE CA 1 1
1 1181 1 1 73 PHE CB C 50.360 -16.051 7.848 1.00 . A A . 73 PHE CB 1 1
1 1182 1 1 73 PHE CD1 C 51.713 -13.998 8.401 1.00 . A A . 73 PHE CD1 1 1
1 1183 1 1 73 PHE CD2 C 50.229 -14.907 10.090 1.00 . A A . 73 PHE CD2 1 1
1 1184 1 1 73 PHE CE1 C 52.100 -12.985 9.287 1.00 . A A . 73 PHE CE1 1 1
1 1185 1 1 73 PHE CE2 C 50.617 -13.895 10.975 1.00 . A A . 73 PHE CE2 1 1
1 1186 1 1 73 PHE CG C 50.778 -14.958 8.803 1.00 . A A . 73 PHE CG 1 1
1 1187 1 1 73 PHE CZ C 51.552 -12.934 10.574 1.00 . A A . 73 PHE CZ 1 1
1 1188 1 1 73 PHE H H 52.193 -16.871 6.041 1.00 . A A . 73 PHE H 1 1
1 1189 1 1 73 PHE HA H 51.722 -17.273 8.979 1.00 . A A . 73 PHE HA 1 1
1 1190 1 1 73 PHE HB2 H 50.386 -15.674 6.835 1.00 . A A . 73 PHE HB2 1 1
1 1191 1 1 73 PHE HB3 H 49.357 -16.375 8.089 1.00 . A A . 73 PHE HB3 1 1
1 1192 1 1 73 PHE HD1 H 52.136 -14.037 7.408 1.00 . A A . 73 PHE HD1 1 1
1 1193 1 1 73 PHE HD2 H 49.507 -15.648 10.400 1.00 . A A . 73 PHE HD2 1 1
1 1194 1 1 73 PHE HE1 H 52.821 -12.243 8.977 1.00 . A A . 73 PHE HE1 1 1
1 1195 1 1 73 PHE HE2 H 50.195 -13.856 11.969 1.00 . A A . 73 PHE HE2 1 1
1 1196 1 1 73 PHE HZ H 51.852 -12.154 11.257 1.00 . A A . 73 PHE HZ 1 1
1 1197 1 1 73 PHE N N 52.408 -16.957 6.993 1.00 . A A . 73 PHE N 1 1
1 1198 1 1 73 PHE O O 50.173 -19.271 8.491 1.00 . A A . 73 PHE O 1 1
1 1199 1 1 74 GLU C C 48.359 -20.069 6.332 1.00 . A A . 74 GLU C 1 1
1 1200 1 1 74 GLU CA C 49.841 -20.113 5.951 1.00 . A A . 74 GLU CA 1 1
1 1201 1 1 74 GLU CB C 50.562 -21.221 6.723 1.00 . A A . 74 GLU CB 1 1
1 1202 1 1 74 GLU CD C 52.795 -22.228 6.217 1.00 . A A . 74 GLU CD 1 1
1 1203 1 1 74 GLU CG C 52.072 -20.970 6.702 1.00 . A A . 74 GLU CG 1 1
1 1204 1 1 74 GLU H H 50.881 -18.244 5.681 1.00 . A A . 74 GLU H 1 1
1 1205 1 1 74 GLU HA H 49.953 -20.270 4.890 1.00 . A A . 74 GLU HA 1 1
1 1206 1 1 74 GLU HB2 H 50.212 -21.231 7.745 1.00 . A A . 74 GLU HB2 1 1
1 1207 1 1 74 GLU HB3 H 50.352 -22.174 6.262 1.00 . A A . 74 GLU HB3 1 1
1 1208 1 1 74 GLU HG2 H 52.290 -20.147 6.035 1.00 . A A . 74 GLU HG2 1 1
1 1209 1 1 74 GLU HG3 H 52.410 -20.724 7.698 1.00 . A A . 74 GLU HG3 1 1
1 1210 1 1 74 GLU N N 50.514 -18.847 6.362 1.00 . A A . 74 GLU N 1 1
1 1211 1 1 74 GLU O O 47.731 -19.029 6.302 1.00 . A A . 74 GLU O 1 1
1 1212 1 1 74 GLU OE1 O 52.151 -23.261 6.134 1.00 . A A . 74 GLU OE1 1 1
1 1213 1 1 74 GLU OE2 O 53.979 -22.136 5.938 1.00 . A A . 74 GLU OE2 1 1
1 1214 1 1 75 GLN C C 46.097 -20.210 8.205 1.00 . A A . 75 GLN C 1 1
1 1215 1 1 75 GLN CA C 46.355 -21.207 7.073 1.00 . A A . 75 GLN CA 1 1
1 1216 1 1 75 GLN CB C 46.087 -22.636 7.543 1.00 . A A . 75 GLN CB 1 1
1 1217 1 1 75 GLN CD C 43.773 -22.388 6.640 1.00 . A A . 75 GLN CD 1 1
1 1218 1 1 75 GLN CG C 45.021 -23.272 6.651 1.00 . A A . 75 GLN CG 1 1
1 1219 1 1 75 GLN H H 48.319 -22.017 6.710 1.00 . A A . 75 GLN H 1 1
1 1220 1 1 75 GLN HA H 45.736 -20.978 6.220 1.00 . A A . 75 GLN HA 1 1
1 1221 1 1 75 GLN HB2 H 47.000 -23.212 7.483 1.00 . A A . 75 GLN HB2 1 1
1 1222 1 1 75 GLN HB3 H 45.737 -22.621 8.565 1.00 . A A . 75 GLN HB3 1 1
1 1223 1 1 75 GLN HE21 H 43.180 -22.957 8.447 1.00 . A A . 75 GLN HE21 1 1
1 1224 1 1 75 GLN HE22 H 42.173 -21.829 7.674 1.00 . A A . 75 GLN HE22 1 1
1 1225 1 1 75 GLN HG2 H 45.405 -23.367 5.646 1.00 . A A . 75 GLN HG2 1 1
1 1226 1 1 75 GLN HG3 H 44.764 -24.247 7.035 1.00 . A A . 75 GLN HG3 1 1
1 1227 1 1 75 GLN N N 47.795 -21.189 6.691 1.00 . A A . 75 GLN N 1 1
1 1228 1 1 75 GLN NE2 N 42.975 -22.391 7.672 1.00 . A A . 75 GLN NE2 1 1
1 1229 1 1 75 GLN O O 46.765 -20.220 9.219 1.00 . A A . 75 GLN O 1 1
1 1230 1 1 75 GLN OE1 O 43.520 -21.686 5.680 1.00 . A A . 75 GLN OE1 1 1
1 1231 1 1 76 GLY C C 43.637 -18.825 9.934 1.00 . A A . 76 GLY C 1 1
1 1232 1 1 76 GLY CA C 44.832 -18.350 9.106 1.00 . A A . 76 GLY CA 1 1
1 1233 1 1 76 GLY H H 44.604 -19.355 7.213 1.00 . A A . 76 GLY H 1 1
1 1234 1 1 76 GLY HA2 H 45.695 -18.240 9.747 1.00 . A A . 76 GLY HA2 1 1
1 1235 1 1 76 GLY HA3 H 44.595 -17.399 8.653 1.00 . A A . 76 GLY HA3 1 1
1 1236 1 1 76 GLY N N 45.131 -19.347 8.039 1.00 . A A . 76 GLY N 1 1
1 1237 1 1 76 GLY O O 43.710 -18.925 11.143 1.00 . A A . 76 GLY O 1 1
1 1238 1 1 77 GLY C C 40.081 -18.979 9.437 1.00 . A A . 77 GLY C 1 1
1 1239 1 1 77 GLY CA C 41.342 -19.591 10.049 1.00 . A A . 77 GLY CA 1 1
1 1240 1 1 77 GLY H H 42.501 -19.034 8.320 1.00 . A A . 77 GLY H 1 1
1 1241 1 1 77 GLY HA2 H 41.283 -20.669 9.995 1.00 . A A . 77 GLY HA2 1 1
1 1242 1 1 77 GLY HA3 H 41.422 -19.285 11.080 1.00 . A A . 77 GLY HA3 1 1
1 1243 1 1 77 GLY N N 42.539 -19.121 9.295 1.00 . A A . 77 GLY N 1 1
1 1244 1 1 77 GLY O O 39.129 -18.771 10.172 1.00 . A A . 77 GLY O 1 1
1 1245 1 1 77 GLY OXT O 40.088 -18.727 8.243 1.00 . A A . 77 GLY OXT 1 1
2 1246 1 1 1 ALA C C 63.623 -12.706 3.019 1.00 . A A . 1 ALA C 1 1
2 1247 1 1 1 ALA CA C 62.885 -13.139 4.288 1.00 . A A . 1 ALA CA 1 1
2 1248 1 1 1 ALA CB C 63.301 -12.269 5.475 1.00 . A A . 1 ALA CB 1 1
2 1249 1 1 1 ALA H1 H 64.162 -14.784 4.181 1.00 . A A . 1 ALA H1 1 1
2 1250 1 1 1 ALA H2 H 63.421 -14.584 5.696 1.00 . A A . 1 ALA H2 1 1
2 1251 1 1 1 ALA H3 H 62.529 -15.191 4.384 1.00 . A A . 1 ALA H3 1 1
2 1252 1 1 1 ALA HA H 61.817 -13.078 4.144 1.00 . A A . 1 ALA HA 1 1
2 1253 1 1 1 ALA HB1 H 63.252 -12.850 6.384 1.00 . A A . 1 ALA HB1 1 1
2 1254 1 1 1 ALA HB2 H 64.311 -11.916 5.326 1.00 . A A . 1 ALA HB2 1 1
2 1255 1 1 1 ALA HB3 H 62.634 -11.422 5.552 1.00 . A A . 1 ALA HB3 1 1
2 1256 1 1 1 ALA N N 63.279 -14.529 4.667 1.00 . A A . 1 ALA N 1 1
2 1257 1 1 1 ALA O O 63.037 -12.157 2.108 1.00 . A A . 1 ALA O 1 1
2 1258 1 1 2 LYS C C 65.602 -11.035 1.539 1.00 . A A . 2 LYS C 1 1
2 1259 1 1 2 LYS CA C 65.678 -12.550 1.745 1.00 . A A . 2 LYS CA 1 1
2 1260 1 1 2 LYS CB C 65.008 -13.284 0.584 1.00 . A A . 2 LYS CB 1 1
2 1261 1 1 2 LYS CD C 65.394 -15.537 -0.428 1.00 . A A . 2 LYS CD 1 1
2 1262 1 1 2 LYS CE C 65.042 -15.598 -1.917 1.00 . A A . 2 LYS CE 1 1
2 1263 1 1 2 LYS CG C 66.034 -14.184 -0.109 1.00 . A A . 2 LYS CG 1 1
2 1264 1 1 2 LYS H H 65.355 -13.392 3.702 1.00 . A A . 2 LYS H 1 1
2 1265 1 1 2 LYS HA H 66.706 -12.867 1.836 1.00 . A A . 2 LYS HA 1 1
2 1266 1 1 2 LYS HB2 H 64.194 -13.888 0.961 1.00 . A A . 2 LYS HB2 1 1
2 1267 1 1 2 LYS HB3 H 64.625 -12.566 -0.125 1.00 . A A . 2 LYS HB3 1 1
2 1268 1 1 2 LYS HD2 H 66.091 -16.328 -0.189 1.00 . A A . 2 LYS HD2 1 1
2 1269 1 1 2 LYS HD3 H 64.496 -15.658 0.157 1.00 . A A . 2 LYS HD3 1 1
2 1270 1 1 2 LYS HE2 H 64.045 -15.214 -2.082 1.00 . A A . 2 LYS HE2 1 1
2 1271 1 1 2 LYS HE3 H 65.762 -15.040 -2.495 1.00 . A A . 2 LYS HE3 1 1
2 1272 1 1 2 LYS HG2 H 66.364 -13.715 -1.025 1.00 . A A . 2 LYS HG2 1 1
2 1273 1 1 2 LYS HG3 H 66.880 -14.333 0.544 1.00 . A A . 2 LYS HG3 1 1
2 1274 1 1 2 LYS HZ1 H 65.131 -17.620 -1.408 1.00 . A A . 2 LYS HZ1 1 1
2 1275 1 1 2 LYS HZ2 H 64.277 -17.300 -2.841 1.00 . A A . 2 LYS HZ2 1 1
2 1276 1 1 2 LYS HZ3 H 65.970 -17.223 -2.831 1.00 . A A . 2 LYS HZ3 1 1
2 1277 1 1 2 LYS N N 64.903 -12.948 2.954 1.00 . A A . 2 LYS N 1 1
2 1278 1 1 2 LYS NZ N 65.111 -17.044 -2.276 1.00 . A A . 2 LYS NZ 1 1
2 1279 1 1 2 LYS O O 64.970 -10.553 0.620 1.00 . A A . 2 LYS O 1 1
2 1280 1 1 3 GLN C C 64.792 -8.267 2.475 1.00 . A A . 3 GLN C 1 1
2 1281 1 1 3 GLN CA C 66.211 -8.794 2.242 1.00 . A A . 3 GLN CA 1 1
2 1282 1 1 3 GLN CB C 66.651 -8.529 0.801 1.00 . A A . 3 GLN CB 1 1
2 1283 1 1 3 GLN CD C 69.009 -7.705 0.759 1.00 . A A . 3 GLN CD 1 1
2 1284 1 1 3 GLN CG C 67.538 -7.284 0.759 1.00 . A A . 3 GLN CG 1 1
2 1285 1 1 3 GLN H H 66.749 -10.687 3.122 1.00 . A A . 3 GLN H 1 1
2 1286 1 1 3 GLN HA H 66.902 -8.332 2.928 1.00 . A A . 3 GLN HA 1 1
2 1287 1 1 3 GLN HB2 H 67.204 -9.381 0.432 1.00 . A A . 3 GLN HB2 1 1
2 1288 1 1 3 GLN HB3 H 65.781 -8.370 0.182 1.00 . A A . 3 GLN HB3 1 1
2 1289 1 1 3 GLN HE21 H 68.685 -9.343 1.833 1.00 . A A . 3 GLN HE21 1 1
2 1290 1 1 3 GLN HE22 H 70.299 -9.079 1.380 1.00 . A A . 3 GLN HE22 1 1
2 1291 1 1 3 GLN HG2 H 67.323 -6.720 -0.138 1.00 . A A . 3 GLN HG2 1 1
2 1292 1 1 3 GLN HG3 H 67.342 -6.672 1.626 1.00 . A A . 3 GLN HG3 1 1
2 1293 1 1 3 GLN N N 66.243 -10.278 2.388 1.00 . A A . 3 GLN N 1 1
2 1294 1 1 3 GLN NE2 N 69.361 -8.800 1.375 1.00 . A A . 3 GLN NE2 1 1
2 1295 1 1 3 GLN O O 63.819 -8.902 2.120 1.00 . A A . 3 GLN O 1 1
2 1296 1 1 3 GLN OE1 O 69.846 -7.032 0.192 1.00 . A A . 3 GLN OE1 1 1
2 1297 1 1 4 ASP C C 63.240 -5.083 2.936 1.00 . A A . 4 ASP C 1 1
2 1298 1 1 4 ASP CA C 63.305 -6.549 3.323 1.00 . A A . 4 ASP CA 1 1
2 1299 1 1 4 ASP CB C 63.026 -6.711 4.828 1.00 . A A . 4 ASP CB 1 1
2 1300 1 1 4 ASP CG C 64.328 -6.942 5.607 1.00 . A A . 4 ASP CG 1 1
2 1301 1 1 4 ASP H H 65.464 -6.613 3.349 1.00 . A A . 4 ASP H 1 1
2 1302 1 1 4 ASP HA H 62.569 -7.092 2.756 1.00 . A A . 4 ASP HA 1 1
2 1303 1 1 4 ASP HB2 H 62.548 -5.814 5.196 1.00 . A A . 4 ASP HB2 1 1
2 1304 1 1 4 ASP HB3 H 62.366 -7.549 4.978 1.00 . A A . 4 ASP HB3 1 1
2 1305 1 1 4 ASP N N 64.668 -7.111 3.069 1.00 . A A . 4 ASP N 1 1
2 1306 1 1 4 ASP O O 63.685 -4.211 3.653 1.00 . A A . 4 ASP O 1 1
2 1307 1 1 4 ASP OD1 O 65.239 -6.146 5.451 1.00 . A A . 4 ASP OD1 1 1
2 1308 1 1 4 ASP OD2 O 64.389 -7.913 6.344 1.00 . A A . 4 ASP OD2 1 1
2 1309 1 1 5 TYR C C 62.067 -2.518 2.488 1.00 . A A . 5 TYR C 1 1
2 1310 1 1 5 TYR CA C 62.542 -3.404 1.340 1.00 . A A . 5 TYR CA 1 1
2 1311 1 1 5 TYR CB C 61.533 -3.384 0.184 1.00 . A A . 5 TYR CB 1 1
2 1312 1 1 5 TYR CD1 C 59.655 -4.876 0.928 1.00 . A A . 5 TYR CD1 1 1
2 1313 1 1 5 TYR CD2 C 61.167 -5.656 -0.796 1.00 . A A . 5 TYR CD2 1 1
2 1314 1 1 5 TYR CE1 C 58.941 -6.078 0.846 1.00 . A A . 5 TYR CE1 1 1
2 1315 1 1 5 TYR CE2 C 60.458 -6.859 -0.881 1.00 . A A . 5 TYR CE2 1 1
2 1316 1 1 5 TYR CG C 60.761 -4.671 0.106 1.00 . A A . 5 TYR CG 1 1
2 1317 1 1 5 TYR CZ C 59.342 -7.071 -0.060 1.00 . A A . 5 TYR CZ 1 1
2 1318 1 1 5 TYR H H 62.329 -5.552 1.261 1.00 . A A . 5 TYR H 1 1
2 1319 1 1 5 TYR HA H 63.486 -3.058 0.984 1.00 . A A . 5 TYR HA 1 1
2 1320 1 1 5 TYR HB2 H 60.845 -2.563 0.320 1.00 . A A . 5 TYR HB2 1 1
2 1321 1 1 5 TYR HB3 H 62.076 -3.251 -0.735 1.00 . A A . 5 TYR HB3 1 1
2 1322 1 1 5 TYR HD1 H 59.356 -4.107 1.626 1.00 . A A . 5 TYR HD1 1 1
2 1323 1 1 5 TYR HD2 H 62.038 -5.487 -1.419 1.00 . A A . 5 TYR HD2 1 1
2 1324 1 1 5 TYR HE1 H 58.084 -6.239 1.481 1.00 . A A . 5 TYR HE1 1 1
2 1325 1 1 5 TYR HE2 H 60.769 -7.621 -1.581 1.00 . A A . 5 TYR HE2 1 1
2 1326 1 1 5 TYR HH H 59.200 -8.957 0.196 1.00 . A A . 5 TYR HH 1 1
2 1327 1 1 5 TYR N N 62.672 -4.817 1.804 1.00 . A A . 5 TYR N 1 1
2 1328 1 1 5 TYR O O 62.668 -1.502 2.781 1.00 . A A . 5 TYR O 1 1
2 1329 1 1 5 TYR OH O 58.639 -8.255 -0.142 1.00 . A A . 5 TYR OH 1 1
2 1330 1 1 6 TYR C C 61.763 -1.791 5.194 1.00 . A A . 6 TYR C 1 1
2 1331 1 1 6 TYR CA C 60.559 -2.055 4.300 1.00 . A A . 6 TYR CA 1 1
2 1332 1 1 6 TYR CB C 59.488 -2.875 5.004 1.00 . A A . 6 TYR CB 1 1
2 1333 1 1 6 TYR CD1 C 57.511 -1.473 4.314 1.00 . A A . 6 TYR CD1 1 1
2 1334 1 1 6 TYR CD2 C 57.636 -3.768 3.546 1.00 . A A . 6 TYR CD2 1 1
2 1335 1 1 6 TYR CE1 C 56.293 -1.314 3.647 1.00 . A A . 6 TYR CE1 1 1
2 1336 1 1 6 TYR CE2 C 56.419 -3.609 2.875 1.00 . A A . 6 TYR CE2 1 1
2 1337 1 1 6 TYR CG C 58.183 -2.700 4.264 1.00 . A A . 6 TYR CG 1 1
2 1338 1 1 6 TYR CZ C 55.746 -2.384 2.927 1.00 . A A . 6 TYR CZ 1 1
2 1339 1 1 6 TYR H H 60.549 -3.720 2.936 1.00 . A A . 6 TYR H 1 1
2 1340 1 1 6 TYR HA H 60.142 -1.129 3.950 1.00 . A A . 6 TYR HA 1 1
2 1341 1 1 6 TYR HB2 H 59.767 -3.919 5.010 1.00 . A A . 6 TYR HB2 1 1
2 1342 1 1 6 TYR HB3 H 59.371 -2.526 6.022 1.00 . A A . 6 TYR HB3 1 1
2 1343 1 1 6 TYR HD1 H 57.935 -0.649 4.869 1.00 . A A . 6 TYR HD1 1 1
2 1344 1 1 6 TYR HD2 H 58.154 -4.715 3.505 1.00 . A A . 6 TYR HD2 1 1
2 1345 1 1 6 TYR HE1 H 55.775 -0.365 3.686 1.00 . A A . 6 TYR HE1 1 1
2 1346 1 1 6 TYR HE2 H 55.998 -4.431 2.319 1.00 . A A . 6 TYR HE2 1 1
2 1347 1 1 6 TYR HH H 54.029 -1.573 2.743 1.00 . A A . 6 TYR HH 1 1
2 1348 1 1 6 TYR N N 61.016 -2.891 3.161 1.00 . A A . 6 TYR N 1 1
2 1349 1 1 6 TYR O O 61.899 -0.741 5.788 1.00 . A A . 6 TYR O 1 1
2 1350 1 1 6 TYR OH O 54.542 -2.234 2.273 1.00 . A A . 6 TYR OH 1 1
2 1351 1 1 7 GLU C C 64.951 -1.872 5.145 1.00 . A A . 7 GLU C 1 1
2 1352 1 1 7 GLU CA C 63.900 -2.525 6.042 1.00 . A A . 7 GLU CA 1 1
2 1353 1 1 7 GLU CB C 64.341 -3.923 6.477 1.00 . A A . 7 GLU CB 1 1
2 1354 1 1 7 GLU CD C 62.537 -3.831 8.204 1.00 . A A . 7 GLU CD 1 1
2 1355 1 1 7 GLU CG C 64.021 -4.115 7.961 1.00 . A A . 7 GLU CG 1 1
2 1356 1 1 7 GLU H H 62.553 -3.550 4.718 1.00 . A A . 7 GLU H 1 1
2 1357 1 1 7 GLU HA H 63.698 -1.910 6.905 1.00 . A A . 7 GLU HA 1 1
2 1358 1 1 7 GLU HB2 H 63.814 -4.664 5.895 1.00 . A A . 7 GLU HB2 1 1
2 1359 1 1 7 GLU HB3 H 65.403 -4.031 6.324 1.00 . A A . 7 GLU HB3 1 1
2 1360 1 1 7 GLU HG2 H 64.245 -5.133 8.249 1.00 . A A . 7 GLU HG2 1 1
2 1361 1 1 7 GLU HG3 H 64.616 -3.434 8.550 1.00 . A A . 7 GLU HG3 1 1
2 1362 1 1 7 GLU N N 62.667 -2.727 5.245 1.00 . A A . 7 GLU N 1 1
2 1363 1 1 7 GLU O O 65.825 -1.165 5.605 1.00 . A A . 7 GLU O 1 1
2 1364 1 1 7 GLU OE1 O 61.737 -4.196 7.358 1.00 . A A . 7 GLU OE1 1 1
2 1365 1 1 7 GLU OE2 O 62.226 -3.251 9.231 1.00 . A A . 7 GLU OE2 1 1
2 1366 1 1 8 ILE C C 65.908 0.015 3.163 1.00 . A A . 8 ILE C 1 1
2 1367 1 1 8 ILE CA C 65.858 -1.493 2.930 1.00 . A A . 8 ILE CA 1 1
2 1368 1 1 8 ILE CB C 65.377 -1.791 1.516 1.00 . A A . 8 ILE CB 1 1
2 1369 1 1 8 ILE CD1 C 65.376 -3.540 -0.287 1.00 . A A . 8 ILE CD1 1 1
2 1370 1 1 8 ILE CG1 C 65.670 -3.263 1.191 1.00 . A A . 8 ILE CG1 1 1
2 1371 1 1 8 ILE CG2 C 66.140 -0.903 0.532 1.00 . A A . 8 ILE CG2 1 1
2 1372 1 1 8 ILE H H 64.153 -2.675 3.504 1.00 . A A . 8 ILE H 1 1
2 1373 1 1 8 ILE HA H 66.812 -1.943 3.078 1.00 . A A . 8 ILE HA 1 1
2 1374 1 1 8 ILE HB H 64.317 -1.587 1.445 1.00 . A A . 8 ILE HB 1 1
2 1375 1 1 8 ILE HD11 H 65.441 -2.621 -0.850 1.00 . A A . 8 ILE HD11 1 1
2 1376 1 1 8 ILE HD12 H 66.097 -4.247 -0.671 1.00 . A A . 8 ILE HD12 1 1
2 1377 1 1 8 ILE HD13 H 64.383 -3.952 -0.387 1.00 . A A . 8 ILE HD13 1 1
2 1378 1 1 8 ILE HG12 H 66.709 -3.475 1.397 1.00 . A A . 8 ILE HG12 1 1
2 1379 1 1 8 ILE HG13 H 65.047 -3.897 1.804 1.00 . A A . 8 ILE HG13 1 1
2 1380 1 1 8 ILE HG21 H 66.059 0.130 0.839 1.00 . A A . 8 ILE HG21 1 1
2 1381 1 1 8 ILE HG22 H 67.180 -1.192 0.518 1.00 . A A . 8 ILE HG22 1 1
2 1382 1 1 8 ILE HG23 H 65.721 -1.018 -0.456 1.00 . A A . 8 ILE HG23 1 1
2 1383 1 1 8 ILE N N 64.867 -2.104 3.855 1.00 . A A . 8 ILE N 1 1
2 1384 1 1 8 ILE O O 66.963 0.618 3.211 1.00 . A A . 8 ILE O 1 1
2 1385 1 1 9 LEU C C 64.968 2.353 5.055 1.00 . A A . 9 LEU C 1 1
2 1386 1 1 9 LEU CA C 64.724 2.095 3.572 1.00 . A A . 9 LEU CA 1 1
2 1387 1 1 9 LEU CB C 63.312 2.537 3.192 1.00 . A A . 9 LEU CB 1 1
2 1388 1 1 9 LEU CD1 C 61.696 0.902 2.226 1.00 . A A . 9 LEU CD1 1 1
2 1389 1 1 9 LEU CD2 C 62.411 2.899 0.908 1.00 . A A . 9 LEU CD2 1 1
2 1390 1 1 9 LEU CG C 62.863 1.840 1.912 1.00 . A A . 9 LEU CG 1 1
2 1391 1 1 9 LEU H H 63.926 0.102 3.294 1.00 . A A . 9 LEU H 1 1
2 1392 1 1 9 LEU HA H 65.451 2.617 2.968 1.00 . A A . 9 LEU HA 1 1
2 1393 1 1 9 LEU HB2 H 62.638 2.282 3.987 1.00 . A A . 9 LEU HB2 1 1
2 1394 1 1 9 LEU HB3 H 63.301 3.606 3.038 1.00 . A A . 9 LEU HB3 1 1
2 1395 1 1 9 LEU HD11 H 61.729 0.621 3.268 1.00 . A A . 9 LEU HD11 1 1
2 1396 1 1 9 LEU HD12 H 60.764 1.406 2.019 1.00 . A A . 9 LEU HD12 1 1
2 1397 1 1 9 LEU HD13 H 61.771 0.016 1.612 1.00 . A A . 9 LEU HD13 1 1
2 1398 1 1 9 LEU HD21 H 62.507 3.879 1.351 1.00 . A A . 9 LEU HD21 1 1
2 1399 1 1 9 LEU HD22 H 63.028 2.843 0.026 1.00 . A A . 9 LEU HD22 1 1
2 1400 1 1 9 LEU HD23 H 61.381 2.725 0.640 1.00 . A A . 9 LEU HD23 1 1
2 1401 1 1 9 LEU HG H 63.684 1.271 1.503 1.00 . A A . 9 LEU HG 1 1
2 1402 1 1 9 LEU N N 64.763 0.622 3.322 1.00 . A A . 9 LEU N 1 1
2 1403 1 1 9 LEU O O 65.239 3.461 5.472 1.00 . A A . 9 LEU O 1 1
2 1404 1 1 10 GLY C C 63.703 1.601 7.990 1.00 . A A . 10 GLY C 1 1
2 1405 1 1 10 GLY CA C 65.068 1.499 7.314 1.00 . A A . 10 GLY CA 1 1
2 1406 1 1 10 GLY H H 64.633 0.448 5.494 1.00 . A A . 10 GLY H 1 1
2 1407 1 1 10 GLY HA2 H 65.607 0.647 7.706 1.00 . A A . 10 GLY HA2 1 1
2 1408 1 1 10 GLY HA3 H 65.628 2.402 7.499 1.00 . A A . 10 GLY HA3 1 1
2 1409 1 1 10 GLY N N 64.861 1.330 5.856 1.00 . A A . 10 GLY N 1 1
2 1410 1 1 10 GLY O O 63.583 2.090 9.096 1.00 . A A . 10 GLY O 1 1
2 1411 1 1 11 VAL C C 60.830 -0.152 8.371 1.00 . A A . 11 VAL C 1 1
2 1412 1 1 11 VAL CA C 61.308 1.229 7.947 1.00 . A A . 11 VAL CA 1 1
2 1413 1 1 11 VAL CB C 60.339 1.757 6.875 1.00 . A A . 11 VAL CB 1 1
2 1414 1 1 11 VAL CG1 C 59.717 3.063 7.348 1.00 . A A . 11 VAL CG1 1 1
2 1415 1 1 11 VAL CG2 C 61.034 1.994 5.537 1.00 . A A . 11 VAL CG2 1 1
2 1416 1 1 11 VAL H H 62.780 0.756 6.435 1.00 . A A . 11 VAL H 1 1
2 1417 1 1 11 VAL HA H 61.319 1.899 8.792 1.00 . A A . 11 VAL HA 1 1
2 1418 1 1 11 VAL HB H 59.557 1.028 6.734 1.00 . A A . 11 VAL HB 1 1
2 1419 1 1 11 VAL HG11 H 60.493 3.728 7.690 1.00 . A A . 11 VAL HG11 1 1
2 1420 1 1 11 VAL HG12 H 59.182 3.522 6.529 1.00 . A A . 11 VAL HG12 1 1
2 1421 1 1 11 VAL HG13 H 59.030 2.860 8.157 1.00 . A A . 11 VAL HG13 1 1
2 1422 1 1 11 VAL HG21 H 61.993 2.454 5.706 1.00 . A A . 11 VAL HG21 1 1
2 1423 1 1 11 VAL HG22 H 61.167 1.052 5.028 1.00 . A A . 11 VAL HG22 1 1
2 1424 1 1 11 VAL HG23 H 60.426 2.642 4.929 1.00 . A A . 11 VAL HG23 1 1
2 1425 1 1 11 VAL N N 62.666 1.148 7.331 1.00 . A A . 11 VAL N 1 1
2 1426 1 1 11 VAL O O 61.416 -1.161 8.031 1.00 . A A . 11 VAL O 1 1
2 1427 1 1 12 SER C C 58.270 -2.010 8.385 1.00 . A A . 12 SER C 1 1
2 1428 1 1 12 SER CA C 59.183 -1.509 9.488 1.00 . A A . 12 SER CA 1 1
2 1429 1 1 12 SER CB C 58.392 -1.234 10.767 1.00 . A A . 12 SER CB 1 1
2 1430 1 1 12 SER H H 59.270 0.628 9.311 1.00 . A A . 12 SER H 1 1
2 1431 1 1 12 SER HA H 59.960 -2.211 9.671 1.00 . A A . 12 SER HA 1 1
2 1432 1 1 12 SER HB2 H 58.306 -0.171 10.918 1.00 . A A . 12 SER HB2 1 1
2 1433 1 1 12 SER HB3 H 57.404 -1.664 10.676 1.00 . A A . 12 SER HB3 1 1
2 1434 1 1 12 SER HG H 58.517 -1.715 12.648 1.00 . A A . 12 SER HG 1 1
2 1435 1 1 12 SER N N 59.740 -0.199 9.077 1.00 . A A . 12 SER N 1 1
2 1436 1 1 12 SER O O 57.691 -1.230 7.656 1.00 . A A . 12 SER O 1 1
2 1437 1 1 12 SER OG O 59.074 -1.811 11.873 1.00 . A A . 12 SER OG 1 1
2 1438 1 1 13 LYS C C 55.850 -3.074 7.345 1.00 . A A . 13 LYS C 1 1
2 1439 1 1 13 LYS CA C 57.205 -3.757 7.160 1.00 . A A . 13 LYS CA 1 1
2 1440 1 1 13 LYS CB C 57.086 -5.294 7.207 1.00 . A A . 13 LYS CB 1 1
2 1441 1 1 13 LYS CD C 56.875 -5.271 9.709 1.00 . A A . 13 LYS CD 1 1
2 1442 1 1 13 LYS CE C 57.879 -4.946 10.818 1.00 . A A . 13 LYS CE 1 1
2 1443 1 1 13 LYS CG C 57.610 -5.892 8.521 1.00 . A A . 13 LYS CG 1 1
2 1444 1 1 13 LYS H H 58.577 -3.918 8.830 1.00 . A A . 13 LYS H 1 1
2 1445 1 1 13 LYS HA H 57.611 -3.466 6.218 1.00 . A A . 13 LYS HA 1 1
2 1446 1 1 13 LYS HB2 H 56.054 -5.566 7.085 1.00 . A A . 13 LYS HB2 1 1
2 1447 1 1 13 LYS HB3 H 57.653 -5.703 6.381 1.00 . A A . 13 LYS HB3 1 1
2 1448 1 1 13 LYS HD2 H 56.383 -4.368 9.391 1.00 . A A . 13 LYS HD2 1 1
2 1449 1 1 13 LYS HD3 H 56.142 -5.967 10.084 1.00 . A A . 13 LYS HD3 1 1
2 1450 1 1 13 LYS HE2 H 58.805 -5.480 10.654 1.00 . A A . 13 LYS HE2 1 1
2 1451 1 1 13 LYS HE3 H 58.058 -3.883 10.863 1.00 . A A . 13 LYS HE3 1 1
2 1452 1 1 13 LYS HG2 H 57.441 -6.960 8.517 1.00 . A A . 13 LYS HG2 1 1
2 1453 1 1 13 LYS HG3 H 58.669 -5.702 8.609 1.00 . A A . 13 LYS HG3 1 1
2 1454 1 1 13 LYS HZ1 H 56.632 -6.237 11.873 1.00 . A A . 13 LYS HZ1 1 1
2 1455 1 1 13 LYS HZ2 H 57.954 -5.663 12.772 1.00 . A A . 13 LYS HZ2 1 1
2 1456 1 1 13 LYS HZ3 H 56.635 -4.643 12.461 1.00 . A A . 13 LYS HZ3 1 1
2 1457 1 1 13 LYS N N 58.114 -3.293 8.241 1.00 . A A . 13 LYS N 1 1
2 1458 1 1 13 LYS NZ N 57.226 -5.407 12.075 1.00 . A A . 13 LYS NZ 1 1
2 1459 1 1 13 LYS O O 55.035 -3.024 6.446 1.00 . A A . 13 LYS O 1 1
2 1460 1 1 14 THR C C 54.577 -0.298 8.624 1.00 . A A . 14 THR C 1 1
2 1461 1 1 14 THR CA C 54.349 -1.805 8.773 1.00 . A A . 14 THR CA 1 1
2 1462 1 1 14 THR CB C 53.974 -2.151 10.222 1.00 . A A . 14 THR CB 1 1
2 1463 1 1 14 THR CG2 C 54.602 -3.490 10.630 1.00 . A A . 14 THR CG2 1 1
2 1464 1 1 14 THR H H 56.298 -2.558 9.211 1.00 . A A . 14 THR H 1 1
2 1465 1 1 14 THR HA H 53.578 -2.140 8.097 1.00 . A A . 14 THR HA 1 1
2 1466 1 1 14 THR HB H 52.901 -2.223 10.306 1.00 . A A . 14 THR HB 1 1
2 1467 1 1 14 THR HG1 H 55.402 -1.192 11.132 1.00 . A A . 14 THR HG1 1 1
2 1468 1 1 14 THR HG21 H 54.501 -4.196 9.818 1.00 . A A . 14 THR HG21 1 1
2 1469 1 1 14 THR HG22 H 55.651 -3.343 10.848 1.00 . A A . 14 THR HG22 1 1
2 1470 1 1 14 THR HG23 H 54.103 -3.872 11.506 1.00 . A A . 14 THR HG23 1 1
2 1471 1 1 14 THR N N 55.623 -2.519 8.508 1.00 . A A . 14 THR N 1 1
2 1472 1 1 14 THR O O 53.730 0.498 8.974 1.00 . A A . 14 THR O 1 1
2 1473 1 1 14 THR OG1 O 54.445 -1.125 11.086 1.00 . A A . 14 THR OG1 1 1
2 1474 1 1 15 ALA C C 54.913 2.251 7.151 1.00 . A A . 15 ALA C 1 1
2 1475 1 1 15 ALA CA C 56.024 1.541 7.939 1.00 . A A . 15 ALA CA 1 1
2 1476 1 1 15 ALA CB C 57.327 1.542 7.151 1.00 . A A . 15 ALA CB 1 1
2 1477 1 1 15 ALA H H 56.407 -0.561 7.854 1.00 . A A . 15 ALA H 1 1
2 1478 1 1 15 ALA HA H 56.186 2.018 8.887 1.00 . A A . 15 ALA HA 1 1
2 1479 1 1 15 ALA HB1 H 57.230 0.898 6.291 1.00 . A A . 15 ALA HB1 1 1
2 1480 1 1 15 ALA HB2 H 57.557 2.542 6.829 1.00 . A A . 15 ALA HB2 1 1
2 1481 1 1 15 ALA HB3 H 58.120 1.177 7.784 1.00 . A A . 15 ALA HB3 1 1
2 1482 1 1 15 ALA N N 55.725 0.098 8.115 1.00 . A A . 15 ALA N 1 1
2 1483 1 1 15 ALA O O 53.754 1.901 7.212 1.00 . A A . 15 ALA O 1 1
2 1484 1 1 16 GLU C C 55.024 4.865 4.557 1.00 . A A . 16 GLU C 1 1
2 1485 1 1 16 GLU CA C 54.291 4.024 5.606 1.00 . A A . 16 GLU CA 1 1
2 1486 1 1 16 GLU CB C 53.587 4.931 6.614 1.00 . A A . 16 GLU CB 1 1
2 1487 1 1 16 GLU CD C 51.339 4.418 5.653 1.00 . A A . 16 GLU CD 1 1
2 1488 1 1 16 GLU CG C 52.197 4.376 6.919 1.00 . A A . 16 GLU CG 1 1
2 1489 1 1 16 GLU H H 56.210 3.497 6.382 1.00 . A A . 16 GLU H 1 1
2 1490 1 1 16 GLU HA H 53.579 3.363 5.139 1.00 . A A . 16 GLU HA 1 1
2 1491 1 1 16 GLU HB2 H 54.165 4.971 7.527 1.00 . A A . 16 GLU HB2 1 1
2 1492 1 1 16 GLU HB3 H 53.493 5.925 6.201 1.00 . A A . 16 GLU HB3 1 1
2 1493 1 1 16 GLU HG2 H 52.286 3.358 7.262 1.00 . A A . 16 GLU HG2 1 1
2 1494 1 1 16 GLU HG3 H 51.735 4.976 7.686 1.00 . A A . 16 GLU HG3 1 1
2 1495 1 1 16 GLU N N 55.278 3.252 6.411 1.00 . A A . 16 GLU N 1 1
2 1496 1 1 16 GLU O O 55.996 5.534 4.846 1.00 . A A . 16 GLU O 1 1
2 1497 1 1 16 GLU OE1 O 51.874 4.747 4.608 1.00 . A A . 16 GLU OE1 1 1
2 1498 1 1 16 GLU OE2 O 50.160 4.117 5.753 1.00 . A A . 16 GLU OE2 1 1
2 1499 1 1 17 GLU C C 55.718 6.976 2.745 1.00 . A A . 17 GLU C 1 1
2 1500 1 1 17 GLU CA C 55.220 5.611 2.249 1.00 . A A . 17 GLU CA 1 1
2 1501 1 1 17 GLU CB C 54.137 5.791 1.182 1.00 . A A . 17 GLU CB 1 1
2 1502 1 1 17 GLU CD C 51.654 5.538 1.256 1.00 . A A . 17 GLU CD 1 1
2 1503 1 1 17 GLU CG C 52.848 6.304 1.827 1.00 . A A . 17 GLU CG 1 1
2 1504 1 1 17 GLU H H 53.784 4.275 3.142 1.00 . A A . 17 GLU H 1 1
2 1505 1 1 17 GLU HA H 56.040 5.051 1.835 1.00 . A A . 17 GLU HA 1 1
2 1506 1 1 17 GLU HB2 H 54.477 6.501 0.443 1.00 . A A . 17 GLU HB2 1 1
2 1507 1 1 17 GLU HB3 H 53.943 4.841 0.705 1.00 . A A . 17 GLU HB3 1 1
2 1508 1 1 17 GLU HG2 H 52.893 6.157 2.896 1.00 . A A . 17 GLU HG2 1 1
2 1509 1 1 17 GLU HG3 H 52.734 7.357 1.614 1.00 . A A . 17 GLU HG3 1 1
2 1510 1 1 17 GLU N N 54.564 4.829 3.342 1.00 . A A . 17 GLU N 1 1
2 1511 1 1 17 GLU O O 56.651 7.533 2.199 1.00 . A A . 17 GLU O 1 1
2 1512 1 1 17 GLU OE1 O 51.857 4.766 0.335 1.00 . A A . 17 GLU OE1 1 1
2 1513 1 1 17 GLU OE2 O 50.555 5.738 1.749 1.00 . A A . 17 GLU OE2 1 1
2 1514 1 1 18 ARG C C 56.806 8.705 5.154 1.00 . A A . 18 ARG C 1 1
2 1515 1 1 18 ARG CA C 55.580 8.866 4.254 1.00 . A A . 18 ARG CA 1 1
2 1516 1 1 18 ARG CB C 54.399 9.453 5.029 1.00 . A A . 18 ARG CB 1 1
2 1517 1 1 18 ARG CD C 53.244 9.130 7.220 1.00 . A A . 18 ARG CD 1 1
2 1518 1 1 18 ARG CG C 53.867 8.416 6.020 1.00 . A A . 18 ARG CG 1 1
2 1519 1 1 18 ARG CZ C 53.933 8.997 9.536 1.00 . A A . 18 ARG CZ 1 1
2 1520 1 1 18 ARG H H 54.359 7.079 4.193 1.00 . A A . 18 ARG H 1 1
2 1521 1 1 18 ARG HA H 55.825 9.496 3.416 1.00 . A A . 18 ARG HA 1 1
2 1522 1 1 18 ARG HB2 H 54.724 10.333 5.567 1.00 . A A . 18 ARG HB2 1 1
2 1523 1 1 18 ARG HB3 H 53.614 9.723 4.339 1.00 . A A . 18 ARG HB3 1 1
2 1524 1 1 18 ARG HD2 H 53.018 10.157 6.971 1.00 . A A . 18 ARG HD2 1 1
2 1525 1 1 18 ARG HD3 H 52.353 8.615 7.545 1.00 . A A . 18 ARG HD3 1 1
2 1526 1 1 18 ARG HE H 55.234 9.075 8.039 1.00 . A A . 18 ARG HE 1 1
2 1527 1 1 18 ARG HG2 H 53.121 7.805 5.534 1.00 . A A . 18 ARG HG2 1 1
2 1528 1 1 18 ARG HG3 H 54.679 7.792 6.358 1.00 . A A . 18 ARG HG3 1 1
2 1529 1 1 18 ARG HH11 H 53.899 10.982 9.794 1.00 . A A . 18 ARG HH11 1 1
2 1530 1 1 18 ARG HH12 H 53.489 10.039 11.187 1.00 . A A . 18 ARG HH12 1 1
2 1531 1 1 18 ARG HH21 H 53.886 6.996 9.571 1.00 . A A . 18 ARG HH21 1 1
2 1532 1 1 18 ARG HH22 H 53.484 7.782 11.062 1.00 . A A . 18 ARG HH22 1 1
2 1533 1 1 18 ARG N N 55.114 7.530 3.761 1.00 . A A . 18 ARG N 1 1
2 1534 1 1 18 ARG NE N 54.285 9.066 8.282 1.00 . A A . 18 ARG NE 1 1
2 1535 1 1 18 ARG NH1 N 53.761 10.092 10.226 1.00 . A A . 18 ARG NH1 1 1
2 1536 1 1 18 ARG NH2 N 53.754 7.835 10.101 1.00 . A A . 18 ARG NH2 1 1
2 1537 1 1 18 ARG O O 57.682 9.546 5.181 1.00 . A A . 18 ARG O 1 1
2 1538 1 1 19 GLU C C 59.020 6.465 5.889 1.00 . A A . 19 GLU C 1 1
2 1539 1 1 19 GLU CA C 58.090 7.360 6.693 1.00 . A A . 19 GLU CA 1 1
2 1540 1 1 19 GLU CB C 57.611 6.656 7.975 1.00 . A A . 19 GLU CB 1 1
2 1541 1 1 19 GLU CD C 55.991 5.040 8.974 1.00 . A A . 19 GLU CD 1 1
2 1542 1 1 19 GLU CG C 56.307 5.891 7.743 1.00 . A A . 19 GLU CG 1 1
2 1543 1 1 19 GLU H H 56.215 6.933 5.772 1.00 . A A . 19 GLU H 1 1
2 1544 1 1 19 GLU HA H 58.580 8.291 6.936 1.00 . A A . 19 GLU HA 1 1
2 1545 1 1 19 GLU HB2 H 58.367 5.963 8.290 1.00 . A A . 19 GLU HB2 1 1
2 1546 1 1 19 GLU HB3 H 57.458 7.393 8.751 1.00 . A A . 19 GLU HB3 1 1
2 1547 1 1 19 GLU HG2 H 55.504 6.592 7.570 1.00 . A A . 19 GLU HG2 1 1
2 1548 1 1 19 GLU HG3 H 56.417 5.251 6.883 1.00 . A A . 19 GLU HG3 1 1
2 1549 1 1 19 GLU N N 56.899 7.609 5.848 1.00 . A A . 19 GLU N 1 1
2 1550 1 1 19 GLU O O 60.203 6.373 6.149 1.00 . A A . 19 GLU O 1 1
2 1551 1 1 19 GLU OE1 O 56.673 4.049 9.175 1.00 . A A . 19 GLU OE1 1 1
2 1552 1 1 19 GLU OE2 O 55.072 5.394 9.694 1.00 . A A . 19 GLU OE2 1 1
2 1553 1 1 20 ILE C C 60.189 5.940 3.172 1.00 . A A . 20 ILE C 1 1
2 1554 1 1 20 ILE CA C 59.331 4.994 3.992 1.00 . A A . 20 ILE CA 1 1
2 1555 1 1 20 ILE CB C 58.359 4.235 3.095 1.00 . A A . 20 ILE CB 1 1
2 1556 1 1 20 ILE CD1 C 58.269 2.035 4.359 1.00 . A A . 20 ILE CD1 1 1
2 1557 1 1 20 ILE CG1 C 57.489 3.288 3.949 1.00 . A A . 20 ILE CG1 1 1
2 1558 1 1 20 ILE CG2 C 59.152 3.457 2.044 1.00 . A A . 20 ILE CG2 1 1
2 1559 1 1 20 ILE H H 57.536 5.966 4.653 1.00 . A A . 20 ILE H 1 1
2 1560 1 1 20 ILE HA H 59.936 4.320 4.571 1.00 . A A . 20 ILE HA 1 1
2 1561 1 1 20 ILE HB H 57.722 4.947 2.593 1.00 . A A . 20 ILE HB 1 1
2 1562 1 1 20 ILE HD11 H 59.081 1.864 3.671 1.00 . A A . 20 ILE HD11 1 1
2 1563 1 1 20 ILE HD12 H 58.663 2.169 5.351 1.00 . A A . 20 ILE HD12 1 1
2 1564 1 1 20 ILE HD13 H 57.607 1.182 4.350 1.00 . A A . 20 ILE HD13 1 1
2 1565 1 1 20 ILE HG12 H 57.175 3.810 4.839 1.00 . A A . 20 ILE HG12 1 1
2 1566 1 1 20 ILE HG13 H 56.617 2.995 3.388 1.00 . A A . 20 ILE HG13 1 1
2 1567 1 1 20 ILE HG21 H 60.171 3.812 2.031 1.00 . A A . 20 ILE HG21 1 1
2 1568 1 1 20 ILE HG22 H 59.144 2.408 2.282 1.00 . A A . 20 ILE HG22 1 1
2 1569 1 1 20 ILE HG23 H 58.708 3.611 1.074 1.00 . A A . 20 ILE HG23 1 1
2 1570 1 1 20 ILE N N 58.487 5.840 4.867 1.00 . A A . 20 ILE N 1 1
2 1571 1 1 20 ILE O O 61.403 5.911 3.220 1.00 . A A . 20 ILE O 1 1
2 1572 1 1 21 ARG C C 61.261 8.516 2.680 1.00 . A A . 21 ARG C 1 1
2 1573 1 1 21 ARG CA C 60.310 7.845 1.698 1.00 . A A . 21 ARG CA 1 1
2 1574 1 1 21 ARG CB C 59.255 8.841 1.208 1.00 . A A . 21 ARG CB 1 1
2 1575 1 1 21 ARG CD C 59.261 10.525 3.062 1.00 . A A . 21 ARG CD 1 1
2 1576 1 1 21 ARG CG C 58.474 9.386 2.407 1.00 . A A . 21 ARG CG 1 1
2 1577 1 1 21 ARG CZ C 58.411 12.574 2.085 1.00 . A A . 21 ARG CZ 1 1
2 1578 1 1 21 ARG H H 58.569 6.867 2.490 1.00 . A A . 21 ARG H 1 1
2 1579 1 1 21 ARG HA H 60.840 7.398 0.873 1.00 . A A . 21 ARG HA 1 1
2 1580 1 1 21 ARG HB2 H 59.741 9.658 0.695 1.00 . A A . 21 ARG HB2 1 1
2 1581 1 1 21 ARG HB3 H 58.573 8.344 0.535 1.00 . A A . 21 ARG HB3 1 1
2 1582 1 1 21 ARG HD2 H 59.521 10.263 4.079 1.00 . A A . 21 ARG HD2 1 1
2 1583 1 1 21 ARG HD3 H 60.149 10.748 2.491 1.00 . A A . 21 ARG HD3 1 1
2 1584 1 1 21 ARG HE H 57.668 11.796 3.754 1.00 . A A . 21 ARG HE 1 1
2 1585 1 1 21 ARG HG2 H 57.516 9.757 2.072 1.00 . A A . 21 ARG HG2 1 1
2 1586 1 1 21 ARG HG3 H 58.322 8.597 3.127 1.00 . A A . 21 ARG HG3 1 1
2 1587 1 1 21 ARG HH11 H 58.578 11.205 0.632 1.00 . A A . 21 ARG HH11 1 1
2 1588 1 1 21 ARG HH12 H 58.601 12.857 0.112 1.00 . A A . 21 ARG HH12 1 1
2 1589 1 1 21 ARG HH21 H 58.242 14.149 3.310 1.00 . A A . 21 ARG HH21 1 1
2 1590 1 1 21 ARG HH22 H 58.412 14.524 1.628 1.00 . A A . 21 ARG HH22 1 1
2 1591 1 1 21 ARG N N 59.549 6.834 2.468 1.00 . A A . 21 ARG N 1 1
2 1592 1 1 21 ARG NE N 58.335 11.691 3.044 1.00 . A A . 21 ARG NE 1 1
2 1593 1 1 21 ARG NH1 N 58.539 12.181 0.846 1.00 . A A . 21 ARG NH1 1 1
2 1594 1 1 21 ARG NH2 N 58.349 13.849 2.363 1.00 . A A . 21 ARG NH2 1 1
2 1595 1 1 21 ARG O O 62.319 9.000 2.332 1.00 . A A . 21 ARG O 1 1
2 1596 1 1 22 LYS C C 62.838 8.183 5.374 1.00 . A A . 22 LYS C 1 1
2 1597 1 1 22 LYS CA C 61.688 9.125 4.997 1.00 . A A . 22 LYS CA 1 1
2 1598 1 1 22 LYS CB C 60.713 9.278 6.170 1.00 . A A . 22 LYS CB 1 1
2 1599 1 1 22 LYS CD C 62.376 10.129 7.824 1.00 . A A . 22 LYS CD 1 1
2 1600 1 1 22 LYS CE C 61.961 9.595 9.195 1.00 . A A . 22 LYS CE 1 1
2 1601 1 1 22 LYS CG C 61.125 10.480 7.017 1.00 . A A . 22 LYS CG 1 1
2 1602 1 1 22 LYS H H 60.006 8.112 4.156 1.00 . A A . 22 LYS H 1 1
2 1603 1 1 22 LYS HA H 62.060 10.091 4.699 1.00 . A A . 22 LYS HA 1 1
2 1604 1 1 22 LYS HB2 H 59.710 9.429 5.789 1.00 . A A . 22 LYS HB2 1 1
2 1605 1 1 22 LYS HB3 H 60.732 8.384 6.778 1.00 . A A . 22 LYS HB3 1 1
2 1606 1 1 22 LYS HD2 H 62.943 9.374 7.301 1.00 . A A . 22 LYS HD2 1 1
2 1607 1 1 22 LYS HD3 H 62.984 11.010 7.950 1.00 . A A . 22 LYS HD3 1 1
2 1608 1 1 22 LYS HE2 H 60.890 9.689 9.323 1.00 . A A . 22 LYS HE2 1 1
2 1609 1 1 22 LYS HE3 H 62.265 8.567 9.305 1.00 . A A . 22 LYS HE3 1 1
2 1610 1 1 22 LYS HG2 H 61.337 11.321 6.371 1.00 . A A . 22 LYS HG2 1 1
2 1611 1 1 22 LYS HG3 H 60.324 10.737 7.692 1.00 . A A . 22 LYS HG3 1 1
2 1612 1 1 22 LYS HZ1 H 63.683 10.525 9.904 1.00 . A A . 22 LYS HZ1 1 1
2 1613 1 1 22 LYS HZ2 H 62.259 11.400 10.190 1.00 . A A . 22 LYS HZ2 1 1
2 1614 1 1 22 LYS HZ3 H 62.613 10.026 11.125 1.00 . A A . 22 LYS HZ3 1 1
2 1615 1 1 22 LYS N N 60.864 8.521 3.924 1.00 . A A . 22 LYS N 1 1
2 1616 1 1 22 LYS NZ N 62.683 10.451 10.177 1.00 . A A . 22 LYS NZ 1 1
2 1617 1 1 22 LYS O O 63.975 8.593 5.502 1.00 . A A . 22 LYS O 1 1
2 1618 1 1 23 ALA C C 64.785 6.080 4.957 1.00 . A A . 23 ALA C 1 1
2 1619 1 1 23 ALA CA C 63.615 5.952 5.930 1.00 . A A . 23 ALA CA 1 1
2 1620 1 1 23 ALA CB C 62.953 4.581 5.812 1.00 . A A . 23 ALA CB 1 1
2 1621 1 1 23 ALA H H 61.627 6.619 5.448 1.00 . A A . 23 ALA H 1 1
2 1622 1 1 23 ALA HA H 63.943 6.120 6.943 1.00 . A A . 23 ALA HA 1 1
2 1623 1 1 23 ALA HB1 H 61.880 4.692 5.883 1.00 . A A . 23 ALA HB1 1 1
2 1624 1 1 23 ALA HB2 H 63.206 4.142 4.861 1.00 . A A . 23 ALA HB2 1 1
2 1625 1 1 23 ALA HB3 H 63.302 3.942 6.610 1.00 . A A . 23 ALA HB3 1 1
2 1626 1 1 23 ALA N N 62.547 6.924 5.557 1.00 . A A . 23 ALA N 1 1
2 1627 1 1 23 ALA O O 65.936 6.067 5.343 1.00 . A A . 23 ALA O 1 1
2 1628 1 1 24 TYR C C 66.109 7.820 2.865 1.00 . A A . 24 TYR C 1 1
2 1629 1 1 24 TYR CA C 65.566 6.413 2.697 1.00 . A A . 24 TYR CA 1 1
2 1630 1 1 24 TYR CB C 64.862 6.246 1.350 1.00 . A A . 24 TYR CB 1 1
2 1631 1 1 24 TYR CD1 C 67.211 6.017 0.440 1.00 . A A . 24 TYR CD1 1 1
2 1632 1 1 24 TYR CD2 C 65.447 6.769 -1.045 1.00 . A A . 24 TYR CD2 1 1
2 1633 1 1 24 TYR CE1 C 68.134 6.114 -0.608 1.00 . A A . 24 TYR CE1 1 1
2 1634 1 1 24 TYR CE2 C 66.371 6.866 -2.093 1.00 . A A . 24 TYR CE2 1 1
2 1635 1 1 24 TYR CG C 65.866 6.344 0.223 1.00 . A A . 24 TYR CG 1 1
2 1636 1 1 24 TYR CZ C 67.714 6.538 -1.875 1.00 . A A . 24 TYR CZ 1 1
2 1637 1 1 24 TYR H H 63.560 6.281 3.417 1.00 . A A . 24 TYR H 1 1
2 1638 1 1 24 TYR HA H 66.340 5.673 2.824 1.00 . A A . 24 TYR HA 1 1
2 1639 1 1 24 TYR HB2 H 64.372 5.285 1.323 1.00 . A A . 24 TYR HB2 1 1
2 1640 1 1 24 TYR HB3 H 64.121 7.022 1.234 1.00 . A A . 24 TYR HB3 1 1
2 1641 1 1 24 TYR HD1 H 67.537 5.689 1.415 1.00 . A A . 24 TYR HD1 1 1
2 1642 1 1 24 TYR HD2 H 64.411 7.021 -1.215 1.00 . A A . 24 TYR HD2 1 1
2 1643 1 1 24 TYR HE1 H 69.170 5.862 -0.440 1.00 . A A . 24 TYR HE1 1 1
2 1644 1 1 24 TYR HE2 H 66.047 7.192 -3.070 1.00 . A A . 24 TYR HE2 1 1
2 1645 1 1 24 TYR HH H 69.456 6.946 -2.544 1.00 . A A . 24 TYR HH 1 1
2 1646 1 1 24 TYR N N 64.491 6.240 3.699 1.00 . A A . 24 TYR N 1 1
2 1647 1 1 24 TYR O O 67.296 8.051 2.901 1.00 . A A . 24 TYR O 1 1
2 1648 1 1 24 TYR OH O 68.625 6.632 -2.908 1.00 . A A . 24 TYR OH 1 1
2 1649 1 1 25 LYS C C 66.627 10.256 4.369 1.00 . A A . 25 LYS C 1 1
2 1650 1 1 25 LYS CA C 65.623 10.165 3.217 1.00 . A A . 25 LYS CA 1 1
2 1651 1 1 25 LYS CB C 64.317 10.841 3.607 1.00 . A A . 25 LYS CB 1 1
2 1652 1 1 25 LYS CD C 62.565 11.626 2.028 1.00 . A A . 25 LYS CD 1 1
2 1653 1 1 25 LYS CE C 61.891 12.941 1.632 1.00 . A A . 25 LYS CE 1 1
2 1654 1 1 25 LYS CG C 63.958 11.915 2.586 1.00 . A A . 25 LYS CG 1 1
2 1655 1 1 25 LYS H H 64.267 8.523 2.997 1.00 . A A . 25 LYS H 1 1
2 1656 1 1 25 LYS HA H 66.018 10.601 2.316 1.00 . A A . 25 LYS HA 1 1
2 1657 1 1 25 LYS HB2 H 63.533 10.097 3.632 1.00 . A A . 25 LYS HB2 1 1
2 1658 1 1 25 LYS HB3 H 64.418 11.285 4.583 1.00 . A A . 25 LYS HB3 1 1
2 1659 1 1 25 LYS HD2 H 62.650 10.986 1.161 1.00 . A A . 25 LYS HD2 1 1
2 1660 1 1 25 LYS HD3 H 61.971 11.130 2.783 1.00 . A A . 25 LYS HD3 1 1
2 1661 1 1 25 LYS HE2 H 60.832 12.788 1.474 1.00 . A A . 25 LYS HE2 1 1
2 1662 1 1 25 LYS HE3 H 62.054 13.691 2.390 1.00 . A A . 25 LYS HE3 1 1
2 1663 1 1 25 LYS HG2 H 63.963 12.885 3.064 1.00 . A A . 25 LYS HG2 1 1
2 1664 1 1 25 LYS HG3 H 64.677 11.905 1.781 1.00 . A A . 25 LYS HG3 1 1
2 1665 1 1 25 LYS HZ1 H 62.731 12.500 -0.220 1.00 . A A . 25 LYS HZ1 1 1
2 1666 1 1 25 LYS HZ2 H 61.944 14.006 -0.155 1.00 . A A . 25 LYS HZ2 1 1
2 1667 1 1 25 LYS HZ3 H 63.461 13.810 0.578 1.00 . A A . 25 LYS HZ3 1 1
2 1668 1 1 25 LYS N N 65.220 8.755 3.006 1.00 . A A . 25 LYS N 1 1
2 1669 1 1 25 LYS NZ N 62.557 13.345 0.363 1.00 . A A . 25 LYS NZ 1 1
2 1670 1 1 25 LYS O O 67.610 10.965 4.299 1.00 . A A . 25 LYS O 1 1
2 1671 1 1 26 ARG C C 68.713 9.185 6.187 1.00 . A A . 26 ARG C 1 1
2 1672 1 1 26 ARG CA C 67.293 9.586 6.603 1.00 . A A . 26 ARG CA 1 1
2 1673 1 1 26 ARG CB C 66.723 8.566 7.588 1.00 . A A . 26 ARG CB 1 1
2 1674 1 1 26 ARG CD C 65.789 8.855 9.892 1.00 . A A . 26 ARG CD 1 1
2 1675 1 1 26 ARG CG C 65.615 9.220 8.414 1.00 . A A . 26 ARG CG 1 1
2 1676 1 1 26 ARG CZ C 67.486 10.362 10.742 1.00 . A A . 26 ARG CZ 1 1
2 1677 1 1 26 ARG H H 65.568 8.986 5.465 1.00 . A A . 26 ARG H 1 1
2 1678 1 1 26 ARG HA H 67.288 10.567 7.049 1.00 . A A . 26 ARG HA 1 1
2 1679 1 1 26 ARG HB2 H 66.318 7.726 7.041 1.00 . A A . 26 ARG HB2 1 1
2 1680 1 1 26 ARG HB3 H 67.507 8.223 8.245 1.00 . A A . 26 ARG HB3 1 1
2 1681 1 1 26 ARG HD2 H 65.110 9.433 10.503 1.00 . A A . 26 ARG HD2 1 1
2 1682 1 1 26 ARG HD3 H 65.626 7.799 10.041 1.00 . A A . 26 ARG HD3 1 1
2 1683 1 1 26 ARG HE H 67.917 8.561 10.029 1.00 . A A . 26 ARG HE 1 1
2 1684 1 1 26 ARG HG2 H 65.667 10.293 8.298 1.00 . A A . 26 ARG HG2 1 1
2 1685 1 1 26 ARG HG3 H 64.655 8.867 8.070 1.00 . A A . 26 ARG HG3 1 1
2 1686 1 1 26 ARG HH11 H 67.276 9.723 12.628 1.00 . A A . 26 ARG HH11 1 1
2 1687 1 1 26 ARG HH12 H 67.711 11.390 12.446 1.00 . A A . 26 ARG HH12 1 1
2 1688 1 1 26 ARG HH21 H 67.758 11.274 8.982 1.00 . A A . 26 ARG HH21 1 1
2 1689 1 1 26 ARG HH22 H 67.981 12.268 10.383 1.00 . A A . 26 ARG HH22 1 1
2 1690 1 1 26 ARG N N 66.372 9.545 5.433 1.00 . A A . 26 ARG N 1 1
2 1691 1 1 26 ARG NE N 67.202 9.203 10.212 1.00 . A A . 26 ARG NE 1 1
2 1692 1 1 26 ARG NH1 N 67.491 10.503 12.040 1.00 . A A . 26 ARG NH1 1 1
2 1693 1 1 26 ARG NH2 N 67.763 11.381 9.975 1.00 . A A . 26 ARG NH2 1 1
2 1694 1 1 26 ARG O O 69.666 9.902 6.420 1.00 . A A . 26 ARG O 1 1
2 1695 1 1 27 LEU C C 70.597 8.295 3.849 1.00 . A A . 27 LEU C 1 1
2 1696 1 1 27 LEU CA C 70.210 7.593 5.142 1.00 . A A . 27 LEU CA 1 1
2 1697 1 1 27 LEU CB C 70.075 6.083 4.922 1.00 . A A . 27 LEU CB 1 1
2 1698 1 1 27 LEU CD1 C 70.490 5.636 2.498 1.00 . A A . 27 LEU CD1 1 1
2 1699 1 1 27 LEU CD2 C 68.599 4.504 3.676 1.00 . A A . 27 LEU CD2 1 1
2 1700 1 1 27 LEU CG C 69.414 5.796 3.573 1.00 . A A . 27 LEU CG 1 1
2 1701 1 1 27 LEU H H 68.079 7.488 5.391 1.00 . A A . 27 LEU H 1 1
2 1702 1 1 27 LEU HA H 70.939 7.790 5.912 1.00 . A A . 27 LEU HA 1 1
2 1703 1 1 27 LEU HB2 H 71.055 5.632 4.939 1.00 . A A . 27 LEU HB2 1 1
2 1704 1 1 27 LEU HB3 H 69.468 5.664 5.708 1.00 . A A . 27 LEU HB3 1 1
2 1705 1 1 27 LEU HD11 H 71.411 6.083 2.840 1.00 . A A . 27 LEU HD11 1 1
2 1706 1 1 27 LEU HD12 H 70.650 4.586 2.303 1.00 . A A . 27 LEU HD12 1 1
2 1707 1 1 27 LEU HD13 H 70.168 6.125 1.590 1.00 . A A . 27 LEU HD13 1 1
2 1708 1 1 27 LEU HD21 H 67.894 4.588 4.490 1.00 . A A . 27 LEU HD21 1 1
2 1709 1 1 27 LEU HD22 H 68.065 4.341 2.752 1.00 . A A . 27 LEU HD22 1 1
2 1710 1 1 27 LEU HD23 H 69.264 3.673 3.860 1.00 . A A . 27 LEU HD23 1 1
2 1711 1 1 27 LEU HG H 68.763 6.614 3.311 1.00 . A A . 27 LEU HG 1 1
2 1712 1 1 27 LEU N N 68.859 8.044 5.575 1.00 . A A . 27 LEU N 1 1
2 1713 1 1 27 LEU O O 71.755 8.534 3.576 1.00 . A A . 27 LEU O 1 1
2 1714 1 1 28 ALA C C 70.247 10.752 2.012 1.00 . A A . 28 ALA C 1 1
2 1715 1 1 28 ALA CA C 69.892 9.293 1.766 1.00 . A A . 28 ALA CA 1 1
2 1716 1 1 28 ALA CB C 68.582 9.156 0.997 1.00 . A A . 28 ALA CB 1 1
2 1717 1 1 28 ALA H H 68.700 8.408 3.306 1.00 . A A . 28 ALA H 1 1
2 1718 1 1 28 ALA HA H 70.689 8.797 1.239 1.00 . A A . 28 ALA HA 1 1
2 1719 1 1 28 ALA HB1 H 68.276 8.118 0.995 1.00 . A A . 28 ALA HB1 1 1
2 1720 1 1 28 ALA HB2 H 67.821 9.752 1.478 1.00 . A A . 28 ALA HB2 1 1
2 1721 1 1 28 ALA HB3 H 68.721 9.492 -0.017 1.00 . A A . 28 ALA HB3 1 1
2 1722 1 1 28 ALA N N 69.623 8.617 3.053 1.00 . A A . 28 ALA N 1 1
2 1723 1 1 28 ALA O O 71.191 11.270 1.446 1.00 . A A . 28 ALA O 1 1
2 1724 1 1 29 MET C C 71.308 12.827 3.730 1.00 . A A . 29 MET C 1 1
2 1725 1 1 29 MET CA C 69.896 12.830 3.155 1.00 . A A . 29 MET CA 1 1
2 1726 1 1 29 MET CB C 68.869 13.339 4.173 1.00 . A A . 29 MET CB 1 1
2 1727 1 1 29 MET CE C 67.957 14.763 6.979 1.00 . A A . 29 MET CE 1 1
2 1728 1 1 29 MET CG C 69.202 12.801 5.566 1.00 . A A . 29 MET CG 1 1
2 1729 1 1 29 MET H H 68.790 10.983 3.354 1.00 . A A . 29 MET H 1 1
2 1730 1 1 29 MET HA H 69.858 13.417 2.251 1.00 . A A . 29 MET HA 1 1
2 1731 1 1 29 MET HB2 H 68.889 14.419 4.192 1.00 . A A . 29 MET HB2 1 1
2 1732 1 1 29 MET HB3 H 67.884 13.004 3.887 1.00 . A A . 29 MET HB3 1 1
2 1733 1 1 29 MET HE1 H 68.979 15.055 6.804 1.00 . A A . 29 MET HE1 1 1
2 1734 1 1 29 MET HE2 H 67.307 15.325 6.321 1.00 . A A . 29 MET HE2 1 1
2 1735 1 1 29 MET HE3 H 67.696 14.966 8.008 1.00 . A A . 29 MET HE3 1 1
2 1736 1 1 29 MET HG2 H 69.461 11.757 5.495 1.00 . A A . 29 MET HG2 1 1
2 1737 1 1 29 MET HG3 H 70.036 13.352 5.975 1.00 . A A . 29 MET HG3 1 1
2 1738 1 1 29 MET N N 69.534 11.418 2.876 1.00 . A A . 29 MET N 1 1
2 1739 1 1 29 MET O O 72.064 13.765 3.583 1.00 . A A . 29 MET O 1 1
2 1740 1 1 29 MET SD S 67.762 12.995 6.647 1.00 . A A . 29 MET SD 1 1
2 1741 1 1 30 LYS C C 73.969 11.034 3.861 1.00 . A A . 30 LYS C 1 1
2 1742 1 1 30 LYS CA C 73.036 11.613 4.927 1.00 . A A . 30 LYS CA 1 1
2 1743 1 1 30 LYS CB C 72.895 10.643 6.101 1.00 . A A . 30 LYS CB 1 1
2 1744 1 1 30 LYS CD C 71.691 10.859 8.283 1.00 . A A . 30 LYS CD 1 1
2 1745 1 1 30 LYS CE C 72.262 10.422 9.634 1.00 . A A . 30 LYS CE 1 1
2 1746 1 1 30 LYS CG C 72.813 11.429 7.412 1.00 . A A . 30 LYS CG 1 1
2 1747 1 1 30 LYS H H 71.037 10.990 4.435 1.00 . A A . 30 LYS H 1 1
2 1748 1 1 30 LYS HA H 73.395 12.570 5.271 1.00 . A A . 30 LYS HA 1 1
2 1749 1 1 30 LYS HB2 H 71.998 10.055 5.976 1.00 . A A . 30 LYS HB2 1 1
2 1750 1 1 30 LYS HB3 H 73.754 9.988 6.131 1.00 . A A . 30 LYS HB3 1 1
2 1751 1 1 30 LYS HD2 H 70.935 11.616 8.437 1.00 . A A . 30 LYS HD2 1 1
2 1752 1 1 30 LYS HD3 H 71.250 10.005 7.789 1.00 . A A . 30 LYS HD3 1 1
2 1753 1 1 30 LYS HE2 H 72.352 9.345 9.672 1.00 . A A . 30 LYS HE2 1 1
2 1754 1 1 30 LYS HE3 H 73.221 10.887 9.806 1.00 . A A . 30 LYS HE3 1 1
2 1755 1 1 30 LYS HG2 H 73.753 11.347 7.939 1.00 . A A . 30 LYS HG2 1 1
2 1756 1 1 30 LYS HG3 H 72.609 12.467 7.198 1.00 . A A . 30 LYS HG3 1 1
2 1757 1 1 30 LYS HZ1 H 71.088 11.911 10.493 1.00 . A A . 30 LYS HZ1 1 1
2 1758 1 1 30 LYS HZ2 H 70.390 10.363 10.545 1.00 . A A . 30 LYS HZ2 1 1
2 1759 1 1 30 LYS HZ3 H 71.660 10.755 11.598 1.00 . A A . 30 LYS HZ3 1 1
2 1760 1 1 30 LYS N N 71.667 11.740 4.359 1.00 . A A . 30 LYS N 1 1
2 1761 1 1 30 LYS NZ N 71.275 10.899 10.643 1.00 . A A . 30 LYS NZ 1 1
2 1762 1 1 30 LYS O O 75.176 11.135 3.954 1.00 . A A . 30 LYS O 1 1
2 1763 1 1 31 TYR C C 74.224 10.682 0.517 1.00 . A A . 31 TYR C 1 1
2 1764 1 1 31 TYR CA C 74.266 9.832 1.773 1.00 . A A . 31 TYR CA 1 1
2 1765 1 1 31 TYR CB C 73.686 8.450 1.503 1.00 . A A . 31 TYR CB 1 1
2 1766 1 1 31 TYR CD1 C 75.024 7.860 3.561 1.00 . A A . 31 TYR CD1 1 1
2 1767 1 1 31 TYR CD2 C 74.340 6.081 2.063 1.00 . A A . 31 TYR CD2 1 1
2 1768 1 1 31 TYR CE1 C 75.656 6.927 4.388 1.00 . A A . 31 TYR CE1 1 1
2 1769 1 1 31 TYR CE2 C 74.972 5.146 2.890 1.00 . A A . 31 TYR CE2 1 1
2 1770 1 1 31 TYR CG C 74.365 7.438 2.397 1.00 . A A . 31 TYR CG 1 1
2 1771 1 1 31 TYR CZ C 75.631 5.568 4.053 1.00 . A A . 31 TYR CZ 1 1
2 1772 1 1 31 TYR H H 72.433 10.352 2.790 1.00 . A A . 31 TYR H 1 1
2 1773 1 1 31 TYR HA H 75.279 9.751 2.119 1.00 . A A . 31 TYR HA 1 1
2 1774 1 1 31 TYR HB2 H 72.625 8.459 1.704 1.00 . A A . 31 TYR HB2 1 1
2 1775 1 1 31 TYR HB3 H 73.855 8.195 0.468 1.00 . A A . 31 TYR HB3 1 1
2 1776 1 1 31 TYR HD1 H 75.044 8.910 3.819 1.00 . A A . 31 TYR HD1 1 1
2 1777 1 1 31 TYR HD2 H 73.833 5.755 1.168 1.00 . A A . 31 TYR HD2 1 1
2 1778 1 1 31 TYR HE1 H 76.164 7.256 5.282 1.00 . A A . 31 TYR HE1 1 1
2 1779 1 1 31 TYR HE2 H 74.953 4.100 2.631 1.00 . A A . 31 TYR HE2 1 1
2 1780 1 1 31 TYR HH H 77.201 4.777 4.797 1.00 . A A . 31 TYR HH 1 1
2 1781 1 1 31 TYR N N 73.411 10.422 2.845 1.00 . A A . 31 TYR N 1 1
2 1782 1 1 31 TYR O O 74.759 10.321 -0.509 1.00 . A A . 31 TYR O 1 1
2 1783 1 1 31 TYR OH O 76.253 4.644 4.869 1.00 . A A . 31 TYR OH 1 1
2 1784 1 1 32 HIS C C 74.934 13.051 -1.057 1.00 . A A . 32 HIS C 1 1
2 1785 1 1 32 HIS CA C 73.526 12.763 -0.514 1.00 . A A . 32 HIS CA 1 1
2 1786 1 1 32 HIS CB C 72.868 13.950 0.166 1.00 . A A . 32 HIS CB 1 1
2 1787 1 1 32 HIS CD2 C 74.163 15.933 1.304 1.00 . A A . 32 HIS CD2 1 1
2 1788 1 1 32 HIS CE1 C 75.415 14.793 2.652 1.00 . A A . 32 HIS CE1 1 1
2 1789 1 1 32 HIS CG C 73.859 14.615 1.094 1.00 . A A . 32 HIS CG 1 1
2 1790 1 1 32 HIS H H 73.200 12.055 1.475 1.00 . A A . 32 HIS H 1 1
2 1791 1 1 32 HIS HA H 72.910 12.386 -1.295 1.00 . A A . 32 HIS HA 1 1
2 1792 1 1 32 HIS HB2 H 72.510 14.643 -0.570 1.00 . A A . 32 HIS HB2 1 1
2 1793 1 1 32 HIS HB3 H 72.031 13.590 0.748 1.00 . A A . 32 HIS HB3 1 1
2 1794 1 1 32 HIS HD1 H 74.713 12.921 2.072 1.00 . A A . 32 HIS HD1 1 1
2 1795 1 1 32 HIS HD2 H 73.713 16.757 0.781 1.00 . A A . 32 HIS HD2 1 1
2 1796 1 1 32 HIS HE1 H 76.141 14.528 3.407 1.00 . A A . 32 HIS HE1 1 1
2 1797 1 1 32 HIS N N 73.610 11.812 0.619 1.00 . A A . 32 HIS N 1 1
2 1798 1 1 32 HIS ND1 N 74.675 13.899 1.969 1.00 . A A . 32 HIS ND1 1 1
2 1799 1 1 32 HIS NE2 N 75.141 16.046 2.285 1.00 . A A . 32 HIS NE2 1 1
2 1800 1 1 32 HIS O O 75.789 12.201 -0.953 1.00 . A A . 32 HIS O 1 1
2 1801 1 1 33 PRO C C 77.562 14.530 -1.039 1.00 . A A . 33 PRO C 1 1
2 1802 1 1 33 PRO CA C 76.535 14.460 -2.175 1.00 . A A . 33 PRO CA 1 1
2 1803 1 1 33 PRO CB C 76.391 15.781 -2.923 1.00 . A A . 33 PRO CB 1 1
2 1804 1 1 33 PRO CD C 74.280 15.348 -1.863 1.00 . A A . 33 PRO CD 1 1
2 1805 1 1 33 PRO CG C 75.208 16.439 -2.303 1.00 . A A . 33 PRO CG 1 1
2 1806 1 1 33 PRO HA H 76.811 13.680 -2.868 1.00 . A A . 33 PRO HA 1 1
2 1807 1 1 33 PRO HB2 H 77.277 16.386 -2.788 1.00 . A A . 33 PRO HB2 1 1
2 1808 1 1 33 PRO HB3 H 76.210 15.603 -3.971 1.00 . A A . 33 PRO HB3 1 1
2 1809 1 1 33 PRO HD2 H 73.793 15.651 -0.960 1.00 . A A . 33 PRO HD2 1 1
2 1810 1 1 33 PRO HD3 H 73.561 15.122 -2.634 1.00 . A A . 33 PRO HD3 1 1
2 1811 1 1 33 PRO HG2 H 75.515 17.021 -1.449 1.00 . A A . 33 PRO HG2 1 1
2 1812 1 1 33 PRO HG3 H 74.709 17.062 -3.025 1.00 . A A . 33 PRO HG3 1 1
2 1813 1 1 33 PRO N N 75.176 14.203 -1.640 1.00 . A A . 33 PRO N 1 1
2 1814 1 1 33 PRO O O 78.312 15.477 -0.907 1.00 . A A . 33 PRO O 1 1
2 1815 1 1 34 ASP C C 79.552 12.284 0.551 1.00 . A A . 34 ASP C 1 1
2 1816 1 1 34 ASP CA C 78.577 13.416 0.879 1.00 . A A . 34 ASP CA 1 1
2 1817 1 1 34 ASP CB C 77.714 13.094 2.121 1.00 . A A . 34 ASP CB 1 1
2 1818 1 1 34 ASP CG C 78.145 11.773 2.776 1.00 . A A . 34 ASP CG 1 1
2 1819 1 1 34 ASP H H 76.999 12.744 -0.401 1.00 . A A . 34 ASP H 1 1
2 1820 1 1 34 ASP HA H 79.098 14.352 1.006 1.00 . A A . 34 ASP HA 1 1
2 1821 1 1 34 ASP HB2 H 77.811 13.891 2.840 1.00 . A A . 34 ASP HB2 1 1
2 1822 1 1 34 ASP HB3 H 76.679 13.013 1.820 1.00 . A A . 34 ASP HB3 1 1
2 1823 1 1 34 ASP N N 77.605 13.497 -0.242 1.00 . A A . 34 ASP N 1 1
2 1824 1 1 34 ASP O O 80.752 12.401 0.704 1.00 . A A . 34 ASP O 1 1
2 1825 1 1 34 ASP OD1 O 79.231 11.737 3.331 1.00 . A A . 34 ASP OD1 1 1
2 1826 1 1 34 ASP OD2 O 77.380 10.825 2.711 1.00 . A A . 34 ASP OD2 1 1
2 1827 1 1 35 ARG C C 79.296 9.344 -1.530 1.00 . A A . 35 ARG C 1 1
2 1828 1 1 35 ARG CA C 79.857 10.018 -0.269 1.00 . A A . 35 ARG CA 1 1
2 1829 1 1 35 ARG CB C 79.746 9.081 0.931 1.00 . A A . 35 ARG CB 1 1
2 1830 1 1 35 ARG CD C 77.844 7.656 0.175 1.00 . A A . 35 ARG CD 1 1
2 1831 1 1 35 ARG CG C 78.274 8.738 1.164 1.00 . A A . 35 ARG CG 1 1
2 1832 1 1 35 ARG CZ C 78.273 5.484 1.160 1.00 . A A . 35 ARG CZ 1 1
2 1833 1 1 35 ARG H H 78.045 11.131 -0.019 1.00 . A A . 35 ARG H 1 1
2 1834 1 1 35 ARG HA H 80.883 10.316 -0.416 1.00 . A A . 35 ARG HA 1 1
2 1835 1 1 35 ARG HB2 H 80.303 8.175 0.736 1.00 . A A . 35 ARG HB2 1 1
2 1836 1 1 35 ARG HB3 H 80.143 9.568 1.808 1.00 . A A . 35 ARG HB3 1 1
2 1837 1 1 35 ARG HD2 H 77.004 8.006 -0.412 1.00 . A A . 35 ARG HD2 1 1
2 1838 1 1 35 ARG HD3 H 78.669 7.391 -0.468 1.00 . A A . 35 ARG HD3 1 1
2 1839 1 1 35 ARG HE H 76.582 6.482 1.466 1.00 . A A . 35 ARG HE 1 1
2 1840 1 1 35 ARG HG2 H 78.139 8.380 2.171 1.00 . A A . 35 ARG HG2 1 1
2 1841 1 1 35 ARG HG3 H 77.669 9.620 1.009 1.00 . A A . 35 ARG HG3 1 1
2 1842 1 1 35 ARG HH11 H 78.902 5.524 -0.741 1.00 . A A . 35 ARG HH11 1 1
2 1843 1 1 35 ARG HH12 H 79.612 4.301 0.259 1.00 . A A . 35 ARG HH12 1 1
2 1844 1 1 35 ARG HH21 H 77.836 5.205 3.093 1.00 . A A . 35 ARG HH21 1 1
2 1845 1 1 35 ARG HH22 H 79.007 4.118 2.425 1.00 . A A . 35 ARG HH22 1 1
2 1846 1 1 35 ARG N N 79.016 11.185 0.092 1.00 . A A . 35 ARG N 1 1
2 1847 1 1 35 ARG NE N 77.454 6.492 1.019 1.00 . A A . 35 ARG NE 1 1
2 1848 1 1 35 ARG NH1 N 78.985 5.071 0.147 1.00 . A A . 35 ARG NH1 1 1
2 1849 1 1 35 ARG NH2 N 78.381 4.890 2.317 1.00 . A A . 35 ARG NH2 1 1
2 1850 1 1 35 ARG O O 80.022 8.735 -2.290 1.00 . A A . 35 ARG O 1 1
2 1851 1 1 36 ASN C C 78.298 9.039 -4.168 1.00 . A A . 36 ASN C 1 1
2 1852 1 1 36 ASN CA C 77.409 8.796 -2.955 1.00 . A A . 36 ASN CA 1 1
2 1853 1 1 36 ASN CB C 76.061 9.485 -3.135 1.00 . A A . 36 ASN CB 1 1
2 1854 1 1 36 ASN CG C 74.937 8.463 -2.957 1.00 . A A . 36 ASN CG 1 1
2 1855 1 1 36 ASN H H 77.426 9.929 -1.130 1.00 . A A . 36 ASN H 1 1
2 1856 1 1 36 ASN HA H 77.268 7.741 -2.791 1.00 . A A . 36 ASN HA 1 1
2 1857 1 1 36 ASN HB2 H 75.961 10.271 -2.400 1.00 . A A . 36 ASN HB2 1 1
2 1858 1 1 36 ASN HB3 H 76.006 9.909 -4.124 1.00 . A A . 36 ASN HB3 1 1
2 1859 1 1 36 ASN HD21 H 73.939 9.579 -1.654 1.00 . A A . 36 ASN HD21 1 1
2 1860 1 1 36 ASN HD22 H 73.228 8.083 -2.024 1.00 . A A . 36 ASN HD22 1 1
2 1861 1 1 36 ASN N N 78.004 9.439 -1.754 1.00 . A A . 36 ASN N 1 1
2 1862 1 1 36 ASN ND2 N 73.953 8.730 -2.145 1.00 . A A . 36 ASN ND2 1 1
2 1863 1 1 36 ASN O O 78.319 8.263 -5.103 1.00 . A A . 36 ASN O 1 1
2 1864 1 1 36 ASN OD1 O 74.954 7.410 -3.564 1.00 . A A . 36 ASN OD1 1 1
2 1865 1 1 37 GLN C C 80.732 9.143 -5.668 1.00 . A A . 37 GLN C 1 1
2 1866 1 1 37 GLN CA C 79.932 10.398 -5.308 1.00 . A A . 37 GLN CA 1 1
2 1867 1 1 37 GLN CB C 80.859 11.513 -4.823 1.00 . A A . 37 GLN CB 1 1
2 1868 1 1 37 GLN CD C 80.650 13.996 -4.639 1.00 . A A . 37 GLN CD 1 1
2 1869 1 1 37 GLN CG C 80.021 12.657 -4.248 1.00 . A A . 37 GLN CG 1 1
2 1870 1 1 37 GLN H H 79.009 10.722 -3.393 1.00 . A A . 37 GLN H 1 1
2 1871 1 1 37 GLN HA H 79.353 10.737 -6.152 1.00 . A A . 37 GLN HA 1 1
2 1872 1 1 37 GLN HB2 H 81.516 11.127 -4.058 1.00 . A A . 37 GLN HB2 1 1
2 1873 1 1 37 GLN HB3 H 81.445 11.881 -5.651 1.00 . A A . 37 GLN HB3 1 1
2 1874 1 1 37 GLN HE21 H 80.584 13.618 -6.587 1.00 . A A . 37 GLN HE21 1 1
2 1875 1 1 37 GLN HE22 H 81.245 15.122 -6.162 1.00 . A A . 37 GLN HE22 1 1
2 1876 1 1 37 GLN HG2 H 79.017 12.601 -4.642 1.00 . A A . 37 GLN HG2 1 1
2 1877 1 1 37 GLN HG3 H 79.992 12.576 -3.172 1.00 . A A . 37 GLN HG3 1 1
2 1878 1 1 37 GLN N N 79.039 10.110 -4.158 1.00 . A A . 37 GLN N 1 1
2 1879 1 1 37 GLN NE2 N 80.842 14.268 -5.901 1.00 . A A . 37 GLN NE2 1 1
2 1880 1 1 37 GLN O O 81.198 8.990 -6.779 1.00 . A A . 37 GLN O 1 1
2 1881 1 1 37 GLN OE1 O 80.970 14.802 -3.788 1.00 . A A . 37 GLN OE1 1 1
2 1882 1 1 38 GLY C C 80.673 5.825 -5.166 1.00 . A A . 38 GLY C 1 1
2 1883 1 1 38 GLY CA C 81.651 6.993 -5.027 1.00 . A A . 38 GLY CA 1 1
2 1884 1 1 38 GLY H H 80.500 8.379 -3.843 1.00 . A A . 38 GLY H 1 1
2 1885 1 1 38 GLY HA2 H 82.205 7.117 -5.947 1.00 . A A . 38 GLY HA2 1 1
2 1886 1 1 38 GLY HA3 H 82.336 6.790 -4.217 1.00 . A A . 38 GLY HA3 1 1
2 1887 1 1 38 GLY N N 80.888 8.240 -4.735 1.00 . A A . 38 GLY N 1 1
2 1888 1 1 38 GLY O O 80.981 4.699 -4.829 1.00 . A A . 38 GLY O 1 1
2 1889 1 1 39 ASP C C 78.937 4.004 -6.890 1.00 . A A . 39 ASP C 1 1
2 1890 1 1 39 ASP CA C 78.487 4.998 -5.813 1.00 . A A . 39 ASP CA 1 1
2 1891 1 1 39 ASP CB C 77.202 5.715 -6.233 1.00 . A A . 39 ASP CB 1 1
2 1892 1 1 39 ASP CG C 77.471 6.562 -7.480 1.00 . A A . 39 ASP CG 1 1
2 1893 1 1 39 ASP H H 79.264 7.004 -5.917 1.00 . A A . 39 ASP H 1 1
2 1894 1 1 39 ASP HA H 78.333 4.491 -4.874 1.00 . A A . 39 ASP HA 1 1
2 1895 1 1 39 ASP HB2 H 76.434 4.989 -6.448 1.00 . A A . 39 ASP HB2 1 1
2 1896 1 1 39 ASP HB3 H 76.872 6.359 -5.431 1.00 . A A . 39 ASP HB3 1 1
2 1897 1 1 39 ASP N N 79.492 6.087 -5.655 1.00 . A A . 39 ASP N 1 1
2 1898 1 1 39 ASP O O 78.261 3.795 -7.879 1.00 . A A . 39 ASP O 1 1
2 1899 1 1 39 ASP OD1 O 78.188 7.541 -7.365 1.00 . A A . 39 ASP OD1 1 1
2 1900 1 1 39 ASP OD2 O 76.951 6.216 -8.529 1.00 . A A . 39 ASP OD2 1 1
2 1901 1 1 40 LYS C C 80.032 1.006 -7.400 1.00 . A A . 40 LYS C 1 1
2 1902 1 1 40 LYS CA C 80.575 2.401 -7.708 1.00 . A A . 40 LYS CA 1 1
2 1903 1 1 40 LYS CB C 82.090 2.419 -7.553 1.00 . A A . 40 LYS CB 1 1
2 1904 1 1 40 LYS CD C 84.248 1.780 -8.629 1.00 . A A . 40 LYS CD 1 1
2 1905 1 1 40 LYS CE C 84.619 0.382 -8.128 1.00 . A A . 40 LYS CE 1 1
2 1906 1 1 40 LYS CG C 82.736 1.870 -8.826 1.00 . A A . 40 LYS CG 1 1
2 1907 1 1 40 LYS H H 80.598 3.568 -5.894 1.00 . A A . 40 LYS H 1 1
2 1908 1 1 40 LYS HA H 80.306 2.701 -8.706 1.00 . A A . 40 LYS HA 1 1
2 1909 1 1 40 LYS HB2 H 82.421 3.434 -7.387 1.00 . A A . 40 LYS HB2 1 1
2 1910 1 1 40 LYS HB3 H 82.373 1.804 -6.712 1.00 . A A . 40 LYS HB3 1 1
2 1911 1 1 40 LYS HD2 H 84.742 1.971 -9.570 1.00 . A A . 40 LYS HD2 1 1
2 1912 1 1 40 LYS HD3 H 84.558 2.516 -7.903 1.00 . A A . 40 LYS HD3 1 1
2 1913 1 1 40 LYS HE2 H 83.811 -0.030 -7.538 1.00 . A A . 40 LYS HE2 1 1
2 1914 1 1 40 LYS HE3 H 84.849 -0.267 -8.958 1.00 . A A . 40 LYS HE3 1 1
2 1915 1 1 40 LYS HG2 H 82.340 0.886 -9.035 1.00 . A A . 40 LYS HG2 1 1
2 1916 1 1 40 LYS HG3 H 82.520 2.528 -9.653 1.00 . A A . 40 LYS HG3 1 1
2 1917 1 1 40 LYS HZ1 H 86.490 1.224 -7.770 1.00 . A A . 40 LYS HZ1 1 1
2 1918 1 1 40 LYS HZ2 H 85.554 0.998 -6.374 1.00 . A A . 40 LYS HZ2 1 1
2 1919 1 1 40 LYS HZ3 H 86.295 -0.335 -7.122 1.00 . A A . 40 LYS HZ3 1 1
2 1920 1 1 40 LYS N N 80.074 3.387 -6.703 1.00 . A A . 40 LYS N 1 1
2 1921 1 1 40 LYS NZ N 85.831 0.582 -7.285 1.00 . A A . 40 LYS NZ 1 1
2 1922 1 1 40 LYS O O 80.618 0.005 -7.763 1.00 . A A . 40 LYS O 1 1
2 1923 1 1 41 GLU C C 77.240 -0.209 -5.334 1.00 . A A . 41 GLU C 1 1
2 1924 1 1 41 GLU CA C 78.355 -0.399 -6.357 1.00 . A A . 41 GLU CA 1 1
2 1925 1 1 41 GLU CB C 79.513 -1.204 -5.752 1.00 . A A . 41 GLU CB 1 1
2 1926 1 1 41 GLU CD C 80.640 -0.864 -3.547 1.00 . A A . 41 GLU CD 1 1
2 1927 1 1 41 GLU CG C 80.439 -0.284 -4.948 1.00 . A A . 41 GLU CG 1 1
2 1928 1 1 41 GLU H H 78.482 1.751 -6.418 1.00 . A A . 41 GLU H 1 1
2 1929 1 1 41 GLU HA H 77.979 -0.895 -7.238 1.00 . A A . 41 GLU HA 1 1
2 1930 1 1 41 GLU HB2 H 79.112 -1.967 -5.101 1.00 . A A . 41 GLU HB2 1 1
2 1931 1 1 41 GLU HB3 H 80.076 -1.670 -6.546 1.00 . A A . 41 GLU HB3 1 1
2 1932 1 1 41 GLU HG2 H 81.391 -0.212 -5.449 1.00 . A A . 41 GLU HG2 1 1
2 1933 1 1 41 GLU HG3 H 80.003 0.700 -4.870 1.00 . A A . 41 GLU HG3 1 1
2 1934 1 1 41 GLU N N 78.929 0.931 -6.714 1.00 . A A . 41 GLU N 1 1
2 1935 1 1 41 GLU O O 76.100 -0.558 -5.573 1.00 . A A . 41 GLU O 1 1
2 1936 1 1 41 GLU OE1 O 79.778 -1.607 -3.105 1.00 . A A . 41 GLU OE1 1 1
2 1937 1 1 41 GLU OE2 O 81.652 -0.559 -2.939 1.00 . A A . 41 GLU OE2 1 1
2 1938 1 1 42 ALA C C 75.395 1.454 -3.835 1.00 . A A . 42 ALA C 1 1
2 1939 1 1 42 ALA CA C 76.487 0.605 -3.193 1.00 . A A . 42 ALA CA 1 1
2 1940 1 1 42 ALA CB C 77.173 1.366 -2.057 1.00 . A A . 42 ALA CB 1 1
2 1941 1 1 42 ALA H H 78.461 0.667 -4.032 1.00 . A A . 42 ALA H 1 1
2 1942 1 1 42 ALA HA H 76.085 -0.329 -2.833 1.00 . A A . 42 ALA HA 1 1
2 1943 1 1 42 ALA HB1 H 78.113 0.890 -1.822 1.00 . A A . 42 ALA HB1 1 1
2 1944 1 1 42 ALA HB2 H 77.352 2.387 -2.363 1.00 . A A . 42 ALA HB2 1 1
2 1945 1 1 42 ALA HB3 H 76.537 1.358 -1.184 1.00 . A A . 42 ALA HB3 1 1
2 1946 1 1 42 ALA N N 77.546 0.368 -4.204 1.00 . A A . 42 ALA N 1 1
2 1947 1 1 42 ALA O O 74.280 1.521 -3.355 1.00 . A A . 42 ALA O 1 1
2 1948 1 1 43 GLU C C 73.349 2.271 -5.610 1.00 . A A . 43 GLU C 1 1
2 1949 1 1 43 GLU CA C 74.703 2.942 -5.628 1.00 . A A . 43 GLU CA 1 1
2 1950 1 1 43 GLU CB C 75.146 3.001 -7.080 1.00 . A A . 43 GLU CB 1 1
2 1951 1 1 43 GLU CD C 75.008 4.537 -9.049 1.00 . A A . 43 GLU CD 1 1
2 1952 1 1 43 GLU CG C 74.257 3.994 -7.832 1.00 . A A . 43 GLU CG 1 1
2 1953 1 1 43 GLU H H 76.630 2.021 -5.297 1.00 . A A . 43 GLU H 1 1
2 1954 1 1 43 GLU HA H 74.657 3.932 -5.210 1.00 . A A . 43 GLU HA 1 1
2 1955 1 1 43 GLU HB2 H 76.173 3.306 -7.139 1.00 . A A . 43 GLU HB2 1 1
2 1956 1 1 43 GLU HB3 H 75.029 2.021 -7.524 1.00 . A A . 43 GLU HB3 1 1
2 1957 1 1 43 GLU HG2 H 73.355 3.491 -8.156 1.00 . A A . 43 GLU HG2 1 1
2 1958 1 1 43 GLU HG3 H 73.996 4.810 -7.175 1.00 . A A . 43 GLU HG3 1 1
2 1959 1 1 43 GLU N N 75.716 2.098 -4.930 1.00 . A A . 43 GLU N 1 1
2 1960 1 1 43 GLU O O 72.331 2.885 -5.364 1.00 . A A . 43 GLU O 1 1
2 1961 1 1 43 GLU OE1 O 76.147 4.146 -9.241 1.00 . A A . 43 GLU OE1 1 1
2 1962 1 1 43 GLU OE2 O 74.430 5.334 -9.769 1.00 . A A . 43 GLU OE2 1 1
2 1963 1 1 44 ALA C C 71.317 0.350 -4.667 1.00 . A A . 44 ALA C 1 1
2 1964 1 1 44 ALA CA C 72.043 0.308 -6.006 1.00 . A A . 44 ALA CA 1 1
2 1965 1 1 44 ALA CB C 72.386 -1.129 -6.400 1.00 . A A . 44 ALA CB 1 1
2 1966 1 1 44 ALA H H 74.159 0.556 -6.171 1.00 . A A . 44 ALA H 1 1
2 1967 1 1 44 ALA HA H 71.445 0.768 -6.765 1.00 . A A . 44 ALA HA 1 1
2 1968 1 1 44 ALA HB1 H 73.448 -1.212 -6.569 1.00 . A A . 44 ALA HB1 1 1
2 1969 1 1 44 ALA HB2 H 72.095 -1.799 -5.605 1.00 . A A . 44 ALA HB2 1 1
2 1970 1 1 44 ALA HB3 H 71.856 -1.391 -7.303 1.00 . A A . 44 ALA HB3 1 1
2 1971 1 1 44 ALA N N 73.329 1.018 -5.934 1.00 . A A . 44 ALA N 1 1
2 1972 1 1 44 ALA O O 70.225 0.870 -4.573 1.00 . A A . 44 ALA O 1 1
2 1973 1 1 45 LYS C C 70.591 1.214 -2.090 1.00 . A A . 45 LYS C 1 1
2 1974 1 1 45 LYS CA C 71.208 -0.164 -2.315 1.00 . A A . 45 LYS CA 1 1
2 1975 1 1 45 LYS CB C 72.285 -0.436 -1.269 1.00 . A A . 45 LYS CB 1 1
2 1976 1 1 45 LYS CD C 72.628 -0.733 1.189 1.00 . A A . 45 LYS CD 1 1
2 1977 1 1 45 LYS CE C 72.266 -2.198 1.445 1.00 . A A . 45 LYS CE 1 1
2 1978 1 1 45 LYS CG C 71.699 -0.161 0.118 1.00 . A A . 45 LYS CG 1 1
2 1979 1 1 45 LYS H H 72.781 -0.607 -3.725 1.00 . A A . 45 LYS H 1 1
2 1980 1 1 45 LYS HA H 70.450 -0.929 -2.272 1.00 . A A . 45 LYS HA 1 1
2 1981 1 1 45 LYS HB2 H 72.596 -1.470 -1.333 1.00 . A A . 45 LYS HB2 1 1
2 1982 1 1 45 LYS HB3 H 73.131 0.213 -1.439 1.00 . A A . 45 LYS HB3 1 1
2 1983 1 1 45 LYS HD2 H 73.652 -0.668 0.849 1.00 . A A . 45 LYS HD2 1 1
2 1984 1 1 45 LYS HD3 H 72.515 -0.171 2.104 1.00 . A A . 45 LYS HD3 1 1
2 1985 1 1 45 LYS HE2 H 72.177 -2.382 2.507 1.00 . A A . 45 LYS HE2 1 1
2 1986 1 1 45 LYS HE3 H 71.348 -2.453 0.938 1.00 . A A . 45 LYS HE3 1 1
2 1987 1 1 45 LYS HG2 H 71.595 0.906 0.259 1.00 . A A . 45 LYS HG2 1 1
2 1988 1 1 45 LYS HG3 H 70.728 -0.630 0.197 1.00 . A A . 45 LYS HG3 1 1
2 1989 1 1 45 LYS HZ1 H 73.901 -2.404 0.171 1.00 . A A . 45 LYS HZ1 1 1
2 1990 1 1 45 LYS HZ2 H 74.052 -3.251 1.635 1.00 . A A . 45 LYS HZ2 1 1
2 1991 1 1 45 LYS HZ3 H 73.030 -3.838 0.412 1.00 . A A . 45 LYS HZ3 1 1
2 1992 1 1 45 LYS N N 71.900 -0.189 -3.633 1.00 . A A . 45 LYS N 1 1
2 1993 1 1 45 LYS NZ N 73.398 -2.982 0.872 1.00 . A A . 45 LYS NZ 1 1
2 1994 1 1 45 LYS O O 69.588 1.352 -1.423 1.00 . A A . 45 LYS O 1 1
2 1995 1 1 46 PHE C C 69.321 3.752 -3.249 1.00 . A A . 46 PHE C 1 1
2 1996 1 1 46 PHE CA C 70.632 3.607 -2.474 1.00 . A A . 46 PHE CA 1 1
2 1997 1 1 46 PHE CB C 71.703 4.549 -3.030 1.00 . A A . 46 PHE CB 1 1
2 1998 1 1 46 PHE CD1 C 73.125 3.453 -1.249 1.00 . A A . 46 PHE CD1 1 1
2 1999 1 1 46 PHE CD2 C 74.221 4.658 -3.045 1.00 . A A . 46 PHE CD2 1 1
2 2000 1 1 46 PHE CE1 C 74.373 3.146 -0.693 1.00 . A A . 46 PHE CE1 1 1
2 2001 1 1 46 PHE CE2 C 75.469 4.351 -2.489 1.00 . A A . 46 PHE CE2 1 1
2 2002 1 1 46 PHE CG C 73.048 4.211 -2.426 1.00 . A A . 46 PHE CG 1 1
2 2003 1 1 46 PHE CZ C 75.545 3.595 -1.313 1.00 . A A . 46 PHE CZ 1 1
2 2004 1 1 46 PHE H H 71.991 2.097 -3.189 1.00 . A A . 46 PHE H 1 1
2 2005 1 1 46 PHE HA H 70.471 3.812 -1.428 1.00 . A A . 46 PHE HA 1 1
2 2006 1 1 46 PHE HB2 H 71.753 4.444 -4.103 1.00 . A A . 46 PHE HB2 1 1
2 2007 1 1 46 PHE HB3 H 71.446 5.568 -2.782 1.00 . A A . 46 PHE HB3 1 1
2 2008 1 1 46 PHE HD1 H 72.220 3.106 -0.771 1.00 . A A . 46 PHE HD1 1 1
2 2009 1 1 46 PHE HD2 H 74.163 5.241 -3.953 1.00 . A A . 46 PHE HD2 1 1
2 2010 1 1 46 PHE HE1 H 74.431 2.562 0.214 1.00 . A A . 46 PHE HE1 1 1
2 2011 1 1 46 PHE HE2 H 76.373 4.697 -2.968 1.00 . A A . 46 PHE HE2 1 1
2 2012 1 1 46 PHE HZ H 76.508 3.359 -0.885 1.00 . A A . 46 PHE HZ 1 1
2 2013 1 1 46 PHE N N 71.184 2.235 -2.650 1.00 . A A . 46 PHE N 1 1
2 2014 1 1 46 PHE O O 68.323 4.184 -2.707 1.00 . A A . 46 PHE O 1 1
2 2015 1 1 47 LYS C C 67.204 2.215 -5.052 1.00 . A A . 47 LYS C 1 1
2 2016 1 1 47 LYS CA C 68.013 3.497 -5.261 1.00 . A A . 47 LYS CA 1 1
2 2017 1 1 47 LYS CB C 68.422 3.712 -6.730 1.00 . A A . 47 LYS CB 1 1
2 2018 1 1 47 LYS CD C 69.146 1.347 -7.082 1.00 . A A . 47 LYS CD 1 1
2 2019 1 1 47 LYS CE C 69.702 0.598 -8.298 1.00 . A A . 47 LYS CE 1 1
2 2020 1 1 47 LYS CG C 68.192 2.441 -7.556 1.00 . A A . 47 LYS CG 1 1
2 2021 1 1 47 LYS H H 70.099 3.012 -4.940 1.00 . A A . 47 LYS H 1 1
2 2022 1 1 47 LYS HA H 67.450 4.349 -4.903 1.00 . A A . 47 LYS HA 1 1
2 2023 1 1 47 LYS HB2 H 67.836 4.516 -7.148 1.00 . A A . 47 LYS HB2 1 1
2 2024 1 1 47 LYS HB3 H 69.468 3.977 -6.772 1.00 . A A . 47 LYS HB3 1 1
2 2025 1 1 47 LYS HD2 H 69.956 1.797 -6.522 1.00 . A A . 47 LYS HD2 1 1
2 2026 1 1 47 LYS HD3 H 68.616 0.654 -6.449 1.00 . A A . 47 LYS HD3 1 1
2 2027 1 1 47 LYS HE2 H 70.141 1.295 -8.999 1.00 . A A . 47 LYS HE2 1 1
2 2028 1 1 47 LYS HE3 H 70.428 -0.139 -7.992 1.00 . A A . 47 LYS HE3 1 1
2 2029 1 1 47 LYS HG2 H 67.172 2.109 -7.430 1.00 . A A . 47 LYS HG2 1 1
2 2030 1 1 47 LYS HG3 H 68.378 2.650 -8.599 1.00 . A A . 47 LYS HG3 1 1
2 2031 1 1 47 LYS HZ1 H 67.955 -0.523 -8.154 1.00 . A A . 47 LYS HZ1 1 1
2 2032 1 1 47 LYS HZ2 H 67.938 0.630 -9.401 1.00 . A A . 47 LYS HZ2 1 1
2 2033 1 1 47 LYS HZ3 H 68.839 -0.799 -9.576 1.00 . A A . 47 LYS HZ3 1 1
2 2034 1 1 47 LYS N N 69.293 3.382 -4.505 1.00 . A A . 47 LYS N 1 1
2 2035 1 1 47 LYS NZ N 68.519 -0.075 -8.903 1.00 . A A . 47 LYS NZ 1 1
2 2036 1 1 47 LYS O O 66.019 2.156 -5.313 1.00 . A A . 47 LYS O 1 1
2 2037 1 1 48 GLU C C 66.077 0.244 -3.238 1.00 . A A . 48 GLU C 1 1
2 2038 1 1 48 GLU CA C 67.136 -0.072 -4.266 1.00 . A A . 48 GLU CA 1 1
2 2039 1 1 48 GLU CB C 68.203 -0.979 -3.663 1.00 . A A . 48 GLU CB 1 1
2 2040 1 1 48 GLU CD C 68.218 -2.845 -5.328 1.00 . A A . 48 GLU CD 1 1
2 2041 1 1 48 GLU CG C 69.002 -1.651 -4.779 1.00 . A A . 48 GLU CG 1 1
2 2042 1 1 48 GLU H H 68.786 1.289 -4.316 1.00 . A A . 48 GLU H 1 1
2 2043 1 1 48 GLU HA H 66.714 -0.500 -5.162 1.00 . A A . 48 GLU HA 1 1
2 2044 1 1 48 GLU HB2 H 68.868 -0.387 -3.053 1.00 . A A . 48 GLU HB2 1 1
2 2045 1 1 48 GLU HB3 H 67.731 -1.728 -3.052 1.00 . A A . 48 GLU HB3 1 1
2 2046 1 1 48 GLU HG2 H 69.176 -0.937 -5.572 1.00 . A A . 48 GLU HG2 1 1
2 2047 1 1 48 GLU HG3 H 69.948 -1.991 -4.387 1.00 . A A . 48 GLU HG3 1 1
2 2048 1 1 48 GLU N N 67.844 1.200 -4.544 1.00 . A A . 48 GLU N 1 1
2 2049 1 1 48 GLU O O 64.988 -0.291 -3.230 1.00 . A A . 48 GLU O 1 1
2 2050 1 1 48 GLU OE1 O 67.034 -2.927 -5.052 1.00 . A A . 48 GLU OE1 1 1
2 2051 1 1 48 GLU OE2 O 68.818 -3.655 -6.015 1.00 . A A . 48 GLU OE2 1 1
2 2052 1 1 49 ILE C C 64.263 2.221 -2.017 1.00 . A A . 49 ILE C 1 1
2 2053 1 1 49 ILE CA C 65.472 1.604 -1.339 1.00 . A A . 49 ILE CA 1 1
2 2054 1 1 49 ILE CB C 66.243 2.676 -0.582 1.00 . A A . 49 ILE CB 1 1
2 2055 1 1 49 ILE CD1 C 68.592 3.026 0.203 1.00 . A A . 49 ILE CD1 1 1
2 2056 1 1 49 ILE CG1 C 67.431 2.032 0.129 1.00 . A A . 49 ILE CG1 1 1
2 2057 1 1 49 ILE CG2 C 65.334 3.354 0.436 1.00 . A A . 49 ILE CG2 1 1
2 2058 1 1 49 ILE H H 67.304 1.571 -2.460 1.00 . A A . 49 ILE H 1 1
2 2059 1 1 49 ILE HA H 65.194 0.797 -0.687 1.00 . A A . 49 ILE HA 1 1
2 2060 1 1 49 ILE HB H 66.592 3.410 -1.282 1.00 . A A . 49 ILE HB 1 1
2 2061 1 1 49 ILE HD11 H 68.667 3.560 -0.731 1.00 . A A . 49 ILE HD11 1 1
2 2062 1 1 49 ILE HD12 H 68.418 3.726 1.007 1.00 . A A . 49 ILE HD12 1 1
2 2063 1 1 49 ILE HD13 H 69.512 2.489 0.385 1.00 . A A . 49 ILE HD13 1 1
2 2064 1 1 49 ILE HG12 H 67.137 1.744 1.126 1.00 . A A . 49 ILE HG12 1 1
2 2065 1 1 49 ILE HG13 H 67.744 1.159 -0.422 1.00 . A A . 49 ILE HG13 1 1
2 2066 1 1 49 ILE HG21 H 64.891 2.610 1.073 1.00 . A A . 49 ILE HG21 1 1
2 2067 1 1 49 ILE HG22 H 65.915 4.042 1.031 1.00 . A A . 49 ILE HG22 1 1
2 2068 1 1 49 ILE HG23 H 64.556 3.896 -0.083 1.00 . A A . 49 ILE HG23 1 1
2 2069 1 1 49 ILE N N 66.416 1.156 -2.386 1.00 . A A . 49 ILE N 1 1
2 2070 1 1 49 ILE O O 63.131 1.853 -1.779 1.00 . A A . 49 ILE O 1 1
2 2071 1 1 50 LYS C C 62.459 2.744 -4.167 1.00 . A A . 50 LYS C 1 1
2 2072 1 1 50 LYS CA C 63.397 3.813 -3.611 1.00 . A A . 50 LYS CA 1 1
2 2073 1 1 50 LYS CB C 64.065 4.595 -4.742 1.00 . A A . 50 LYS CB 1 1
2 2074 1 1 50 LYS CD C 63.456 5.724 -6.884 1.00 . A A . 50 LYS CD 1 1
2 2075 1 1 50 LYS CE C 63.302 7.208 -7.224 1.00 . A A . 50 LYS CE 1 1
2 2076 1 1 50 LYS CG C 63.030 5.483 -5.436 1.00 . A A . 50 LYS CG 1 1
2 2077 1 1 50 LYS H H 65.449 3.414 -3.064 1.00 . A A . 50 LYS H 1 1
2 2078 1 1 50 LYS HA H 62.862 4.485 -2.957 1.00 . A A . 50 LYS HA 1 1
2 2079 1 1 50 LYS HB2 H 64.854 5.211 -4.336 1.00 . A A . 50 LYS HB2 1 1
2 2080 1 1 50 LYS HB3 H 64.482 3.904 -5.459 1.00 . A A . 50 LYS HB3 1 1
2 2081 1 1 50 LYS HD2 H 64.489 5.431 -7.009 1.00 . A A . 50 LYS HD2 1 1
2 2082 1 1 50 LYS HD3 H 62.835 5.140 -7.546 1.00 . A A . 50 LYS HD3 1 1
2 2083 1 1 50 LYS HE2 H 62.263 7.445 -7.402 1.00 . A A . 50 LYS HE2 1 1
2 2084 1 1 50 LYS HE3 H 63.699 7.820 -6.428 1.00 . A A . 50 LYS HE3 1 1
2 2085 1 1 50 LYS HG2 H 62.066 4.993 -5.419 1.00 . A A . 50 LYS HG2 1 1
2 2086 1 1 50 LYS HG3 H 62.963 6.429 -4.919 1.00 . A A . 50 LYS HG3 1 1
2 2087 1 1 50 LYS HZ1 H 64.105 6.521 -9.017 1.00 . A A . 50 LYS HZ1 1 1
2 2088 1 1 50 LYS HZ2 H 63.685 8.168 -9.030 1.00 . A A . 50 LYS HZ2 1 1
2 2089 1 1 50 LYS HZ3 H 65.079 7.655 -8.211 1.00 . A A . 50 LYS HZ3 1 1
2 2090 1 1 50 LYS N N 64.515 3.155 -2.884 1.00 . A A . 50 LYS N 1 1
2 2091 1 1 50 LYS NZ N 64.103 7.403 -8.464 1.00 . A A . 50 LYS NZ 1 1
2 2092 1 1 50 LYS O O 61.252 2.870 -4.112 1.00 . A A . 50 LYS O 1 1
2 2093 1 1 51 GLU C C 61.053 0.259 -4.213 1.00 . A A . 51 GLU C 1 1
2 2094 1 1 51 GLU CA C 62.137 0.604 -5.233 1.00 . A A . 51 GLU CA 1 1
2 2095 1 1 51 GLU CB C 63.066 -0.592 -5.450 1.00 . A A . 51 GLU CB 1 1
2 2096 1 1 51 GLU CD C 63.111 -2.383 -7.192 1.00 . A A . 51 GLU CD 1 1
2 2097 1 1 51 GLU CG C 62.279 -1.740 -6.081 1.00 . A A . 51 GLU CG 1 1
2 2098 1 1 51 GLU H H 63.980 1.592 -4.718 1.00 . A A . 51 GLU H 1 1
2 2099 1 1 51 GLU HA H 61.696 0.906 -6.170 1.00 . A A . 51 GLU HA 1 1
2 2100 1 1 51 GLU HB2 H 63.877 -0.305 -6.105 1.00 . A A . 51 GLU HB2 1 1
2 2101 1 1 51 GLU HB3 H 63.465 -0.912 -4.500 1.00 . A A . 51 GLU HB3 1 1
2 2102 1 1 51 GLU HG2 H 62.053 -2.479 -5.324 1.00 . A A . 51 GLU HG2 1 1
2 2103 1 1 51 GLU HG3 H 61.358 -1.360 -6.498 1.00 . A A . 51 GLU HG3 1 1
2 2104 1 1 51 GLU N N 63.004 1.682 -4.691 1.00 . A A . 51 GLU N 1 1
2 2105 1 1 51 GLU O O 59.943 -0.052 -4.572 1.00 . A A . 51 GLU O 1 1
2 2106 1 1 51 GLU OE1 O 63.980 -3.177 -6.872 1.00 . A A . 51 GLU OE1 1 1
2 2107 1 1 51 GLU OE2 O 62.867 -2.069 -8.345 1.00 . A A . 51 GLU OE2 1 1
2 2108 1 1 52 ALA C C 58.966 0.456 -2.296 1.00 . A A . 52 ALA C 1 1
2 2109 1 1 52 ALA CA C 60.369 -0.001 -1.882 1.00 . A A . 52 ALA CA 1 1
2 2110 1 1 52 ALA CB C 60.857 0.774 -0.662 1.00 . A A . 52 ALA CB 1 1
2 2111 1 1 52 ALA H H 62.282 0.586 -2.689 1.00 . A A . 52 ALA H 1 1
2 2112 1 1 52 ALA HA H 60.366 -1.057 -1.666 1.00 . A A . 52 ALA HA 1 1
2 2113 1 1 52 ALA HB1 H 61.905 0.558 -0.496 1.00 . A A . 52 ALA HB1 1 1
2 2114 1 1 52 ALA HB2 H 60.733 1.831 -0.836 1.00 . A A . 52 ALA HB2 1 1
2 2115 1 1 52 ALA HB3 H 60.288 0.480 0.205 1.00 . A A . 52 ALA HB3 1 1
2 2116 1 1 52 ALA N N 61.373 0.322 -2.946 1.00 . A A . 52 ALA N 1 1
2 2117 1 1 52 ALA O O 57.979 -0.176 -1.978 1.00 . A A . 52 ALA O 1 1
2 2118 1 1 53 TYR C C 56.822 0.883 -4.248 1.00 . A A . 53 TYR C 1 1
2 2119 1 1 53 TYR CA C 57.522 2.000 -3.480 1.00 . A A . 53 TYR CA 1 1
2 2120 1 1 53 TYR CB C 57.824 3.223 -4.340 1.00 . A A . 53 TYR CB 1 1
2 2121 1 1 53 TYR CD1 C 58.519 4.185 -2.128 1.00 . A A . 53 TYR CD1 1 1
2 2122 1 1 53 TYR CD2 C 59.699 4.904 -4.116 1.00 . A A . 53 TYR CD2 1 1
2 2123 1 1 53 TYR CE1 C 59.330 4.995 -1.338 1.00 . A A . 53 TYR CE1 1 1
2 2124 1 1 53 TYR CE2 C 60.515 5.721 -3.323 1.00 . A A . 53 TYR CE2 1 1
2 2125 1 1 53 TYR CG C 58.699 4.137 -3.515 1.00 . A A . 53 TYR CG 1 1
2 2126 1 1 53 TYR CZ C 60.332 5.767 -1.934 1.00 . A A . 53 TYR CZ 1 1
2 2127 1 1 53 TYR H H 59.675 2.020 -3.296 1.00 . A A . 53 TYR H 1 1
2 2128 1 1 53 TYR HA H 56.926 2.287 -2.629 1.00 . A A . 53 TYR HA 1 1
2 2129 1 1 53 TYR HB2 H 58.345 2.921 -5.238 1.00 . A A . 53 TYR HB2 1 1
2 2130 1 1 53 TYR HB3 H 56.906 3.730 -4.597 1.00 . A A . 53 TYR HB3 1 1
2 2131 1 1 53 TYR HD1 H 57.747 3.592 -1.670 1.00 . A A . 53 TYR HD1 1 1
2 2132 1 1 53 TYR HD2 H 59.841 4.868 -5.185 1.00 . A A . 53 TYR HD2 1 1
2 2133 1 1 53 TYR HE1 H 59.185 5.019 -0.266 1.00 . A A . 53 TYR HE1 1 1
2 2134 1 1 53 TYR HE2 H 61.287 6.309 -3.782 1.00 . A A . 53 TYR HE2 1 1
2 2135 1 1 53 TYR HH H 62.051 6.310 -1.310 1.00 . A A . 53 TYR HH 1 1
2 2136 1 1 53 TYR N N 58.867 1.530 -3.028 1.00 . A A . 53 TYR N 1 1
2 2137 1 1 53 TYR O O 55.622 0.880 -4.420 1.00 . A A . 53 TYR O 1 1
2 2138 1 1 53 TYR OH O 61.139 6.570 -1.157 1.00 . A A . 53 TYR OH 1 1
2 2139 1 1 54 GLU C C 56.423 -2.224 -4.284 1.00 . A A . 54 GLU C 1 1
2 2140 1 1 54 GLU CA C 56.964 -1.268 -5.341 1.00 . A A . 54 GLU CA 1 1
2 2141 1 1 54 GLU CB C 58.130 -1.928 -6.058 1.00 . A A . 54 GLU CB 1 1
2 2142 1 1 54 GLU CD C 59.194 -3.919 -4.980 1.00 . A A . 54 GLU CD 1 1
2 2143 1 1 54 GLU CG C 59.149 -2.390 -5.016 1.00 . A A . 54 GLU CG 1 1
2 2144 1 1 54 GLU H H 58.525 -0.098 -4.461 1.00 . A A . 54 GLU H 1 1
2 2145 1 1 54 GLU HA H 56.199 -0.966 -6.039 1.00 . A A . 54 GLU HA 1 1
2 2146 1 1 54 GLU HB2 H 57.773 -2.778 -6.616 1.00 . A A . 54 GLU HB2 1 1
2 2147 1 1 54 GLU HB3 H 58.594 -1.218 -6.722 1.00 . A A . 54 GLU HB3 1 1
2 2148 1 1 54 GLU HG2 H 60.123 -2.006 -5.273 1.00 . A A . 54 GLU HG2 1 1
2 2149 1 1 54 GLU HG3 H 58.863 -2.016 -4.044 1.00 . A A . 54 GLU HG3 1 1
2 2150 1 1 54 GLU N N 57.567 -0.102 -4.651 1.00 . A A . 54 GLU N 1 1
2 2151 1 1 54 GLU O O 56.139 -3.370 -4.558 1.00 . A A . 54 GLU O 1 1
2 2152 1 1 54 GLU OE1 O 58.205 -4.530 -5.353 1.00 . A A . 54 GLU OE1 1 1
2 2153 1 1 54 GLU OE2 O 60.215 -4.452 -4.580 1.00 . A A . 54 GLU OE2 1 1
2 2154 1 1 55 VAL C C 55.005 -1.846 -0.966 1.00 . A A . 55 VAL C 1 1
2 2155 1 1 55 VAL CA C 55.858 -2.650 -1.971 1.00 . A A . 55 VAL CA 1 1
2 2156 1 1 55 VAL CB C 57.168 -3.153 -1.347 1.00 . A A . 55 VAL CB 1 1
2 2157 1 1 55 VAL CG1 C 57.268 -2.722 0.108 1.00 . A A . 55 VAL CG1 1 1
2 2158 1 1 55 VAL CG2 C 57.227 -4.674 -1.425 1.00 . A A . 55 VAL CG2 1 1
2 2159 1 1 55 VAL H H 56.604 -0.857 -2.856 1.00 . A A . 55 VAL H 1 1
2 2160 1 1 55 VAL HA H 55.298 -3.480 -2.371 1.00 . A A . 55 VAL HA 1 1
2 2161 1 1 55 VAL HB H 58.001 -2.738 -1.897 1.00 . A A . 55 VAL HB 1 1
2 2162 1 1 55 VAL HG11 H 56.365 -3.009 0.624 1.00 . A A . 55 VAL HG11 1 1
2 2163 1 1 55 VAL HG12 H 58.116 -3.199 0.564 1.00 . A A . 55 VAL HG12 1 1
2 2164 1 1 55 VAL HG13 H 57.384 -1.650 0.153 1.00 . A A . 55 VAL HG13 1 1
2 2165 1 1 55 VAL HG21 H 56.682 -5.010 -2.294 1.00 . A A . 55 VAL HG21 1 1
2 2166 1 1 55 VAL HG22 H 58.256 -4.988 -1.499 1.00 . A A . 55 VAL HG22 1 1
2 2167 1 1 55 VAL HG23 H 56.785 -5.095 -0.534 1.00 . A A . 55 VAL HG23 1 1
2 2168 1 1 55 VAL N N 56.329 -1.769 -3.063 1.00 . A A . 55 VAL N 1 1
2 2169 1 1 55 VAL O O 53.942 -2.268 -0.552 1.00 . A A . 55 VAL O 1 1
2 2170 1 1 56 LEU C C 53.707 1.065 -0.217 1.00 . A A . 56 LEU C 1 1
2 2171 1 1 56 LEU CA C 54.688 0.084 0.449 1.00 . A A . 56 LEU CA 1 1
2 2172 1 1 56 LEU CB C 55.725 0.851 1.258 1.00 . A A . 56 LEU CB 1 1
2 2173 1 1 56 LEU CD1 C 56.467 3.123 0.583 1.00 . A A . 56 LEU CD1 1 1
2 2174 1 1 56 LEU CD2 C 58.078 1.201 0.554 1.00 . A A . 56 LEU CD2 1 1
2 2175 1 1 56 LEU CG C 56.629 1.629 0.311 1.00 . A A . 56 LEU CG 1 1
2 2176 1 1 56 LEU H H 56.353 -0.392 -0.861 1.00 . A A . 56 LEU H 1 1
2 2177 1 1 56 LEU HA H 54.149 -0.579 1.102 1.00 . A A . 56 LEU HA 1 1
2 2178 1 1 56 LEU HB2 H 55.223 1.538 1.926 1.00 . A A . 56 LEU HB2 1 1
2 2179 1 1 56 LEU HB3 H 56.320 0.155 1.832 1.00 . A A . 56 LEU HB3 1 1
2 2180 1 1 56 LEU HD11 H 56.595 3.311 1.634 1.00 . A A . 56 LEU HD11 1 1
2 2181 1 1 56 LEU HD12 H 57.205 3.676 0.027 1.00 . A A . 56 LEU HD12 1 1
2 2182 1 1 56 LEU HD13 H 55.479 3.438 0.280 1.00 . A A . 56 LEU HD13 1 1
2 2183 1 1 56 LEU HD21 H 58.222 1.015 1.607 1.00 . A A . 56 LEU HD21 1 1
2 2184 1 1 56 LEU HD22 H 58.281 0.296 0.004 1.00 . A A . 56 LEU HD22 1 1
2 2185 1 1 56 LEU HD23 H 58.746 1.981 0.227 1.00 . A A . 56 LEU HD23 1 1
2 2186 1 1 56 LEU HG H 56.353 1.420 -0.711 1.00 . A A . 56 LEU HG 1 1
2 2187 1 1 56 LEU N N 55.476 -0.711 -0.544 1.00 . A A . 56 LEU N 1 1
2 2188 1 1 56 LEU O O 52.817 1.577 0.431 1.00 . A A . 56 LEU O 1 1
2 2189 1 1 57 THR C C 51.870 1.650 -2.995 1.00 . A A . 57 THR C 1 1
2 2190 1 1 57 THR CA C 52.917 2.344 -2.108 1.00 . A A . 57 THR CA 1 1
2 2191 1 1 57 THR CB C 53.794 3.288 -2.943 1.00 . A A . 57 THR CB 1 1
2 2192 1 1 57 THR CG2 C 55.039 3.700 -2.145 1.00 . A A . 57 THR CG2 1 1
2 2193 1 1 57 THR H H 54.588 0.967 -2.002 1.00 . A A . 57 THR H 1 1
2 2194 1 1 57 THR HA H 52.420 2.911 -1.337 1.00 . A A . 57 THR HA 1 1
2 2195 1 1 57 THR HB H 53.228 4.173 -3.189 1.00 . A A . 57 THR HB 1 1
2 2196 1 1 57 THR HG1 H 55.099 2.883 -4.328 1.00 . A A . 57 THR HG1 1 1
2 2197 1 1 57 THR HG21 H 55.450 2.838 -1.641 1.00 . A A . 57 THR HG21 1 1
2 2198 1 1 57 THR HG22 H 55.779 4.109 -2.817 1.00 . A A . 57 THR HG22 1 1
2 2199 1 1 57 THR HG23 H 54.768 4.447 -1.414 1.00 . A A . 57 THR HG23 1 1
2 2200 1 1 57 THR N N 53.859 1.362 -1.480 1.00 . A A . 57 THR N 1 1
2 2201 1 1 57 THR O O 51.381 2.226 -3.947 1.00 . A A . 57 THR O 1 1
2 2202 1 1 57 THR OG1 O 54.188 2.638 -4.141 1.00 . A A . 57 THR OG1 1 1
2 2203 1 1 58 ASP C C 49.704 -1.252 -2.671 1.00 . A A . 58 ASP C 1 1
2 2204 1 1 58 ASP CA C 50.466 -0.258 -3.516 1.00 . A A . 58 ASP CA 1 1
2 2205 1 1 58 ASP CB C 51.227 -0.960 -4.635 1.00 . A A . 58 ASP CB 1 1
2 2206 1 1 58 ASP CG C 50.778 -0.402 -5.987 1.00 . A A . 58 ASP CG 1 1
2 2207 1 1 58 ASP H H 51.886 -0.015 -1.908 1.00 . A A . 58 ASP H 1 1
2 2208 1 1 58 ASP HA H 49.771 0.449 -3.921 1.00 . A A . 58 ASP HA 1 1
2 2209 1 1 58 ASP HB2 H 52.285 -0.797 -4.501 1.00 . A A . 58 ASP HB2 1 1
2 2210 1 1 58 ASP HB3 H 51.017 -2.019 -4.602 1.00 . A A . 58 ASP HB3 1 1
2 2211 1 1 58 ASP N N 51.501 0.434 -2.687 1.00 . A A . 58 ASP N 1 1
2 2212 1 1 58 ASP O O 50.260 -2.161 -2.090 1.00 . A A . 58 ASP O 1 1
2 2213 1 1 58 ASP OD1 O 50.633 0.806 -6.089 1.00 . A A . 58 ASP OD1 1 1
2 2214 1 1 58 ASP OD2 O 50.587 -1.191 -6.897 1.00 . A A . 58 ASP OD2 1 1
2 2215 1 1 59 SER C C 48.029 -3.410 -1.920 1.00 . A A . 59 SER C 1 1
2 2216 1 1 59 SER CA C 47.588 -1.954 -1.769 1.00 . A A . 59 SER CA 1 1
2 2217 1 1 59 SER CB C 46.163 -1.757 -2.283 1.00 . A A . 59 SER CB 1 1
2 2218 1 1 59 SER H H 48.017 -0.303 -3.062 1.00 . A A . 59 SER H 1 1
2 2219 1 1 59 SER HA H 47.655 -1.648 -0.750 1.00 . A A . 59 SER HA 1 1
2 2220 1 1 59 SER HB2 H 45.699 -0.938 -1.757 1.00 . A A . 59 SER HB2 1 1
2 2221 1 1 59 SER HB3 H 46.190 -1.532 -3.341 1.00 . A A . 59 SER HB3 1 1
2 2222 1 1 59 SER HG H 44.767 -3.025 -2.761 1.00 . A A . 59 SER HG 1 1
2 2223 1 1 59 SER N N 48.426 -1.059 -2.590 1.00 . A A . 59 SER N 1 1
2 2224 1 1 59 SER O O 48.189 -4.114 -0.946 1.00 . A A . 59 SER O 1 1
2 2225 1 1 59 SER OG O 45.413 -2.944 -2.056 1.00 . A A . 59 SER OG 1 1
2 2226 1 1 60 GLN C C 50.089 -5.455 -2.761 1.00 . A A . 60 GLN C 1 1
2 2227 1 1 60 GLN CA C 48.669 -5.286 -3.303 1.00 . A A . 60 GLN CA 1 1
2 2228 1 1 60 GLN CB C 48.632 -5.535 -4.812 1.00 . A A . 60 GLN CB 1 1
2 2229 1 1 60 GLN CD C 49.764 -4.913 -6.951 1.00 . A A . 60 GLN CD 1 1
2 2230 1 1 60 GLN CG C 49.415 -4.438 -5.540 1.00 . A A . 60 GLN CG 1 1
2 2231 1 1 60 GLN H H 48.109 -3.283 -3.899 1.00 . A A . 60 GLN H 1 1
2 2232 1 1 60 GLN HA H 47.990 -5.956 -2.800 1.00 . A A . 60 GLN HA 1 1
2 2233 1 1 60 GLN HB2 H 49.077 -6.497 -5.027 1.00 . A A . 60 GLN HB2 1 1
2 2234 1 1 60 GLN HB3 H 47.609 -5.529 -5.152 1.00 . A A . 60 GLN HB3 1 1
2 2235 1 1 60 GLN HE21 H 51.129 -6.213 -6.329 1.00 . A A . 60 GLN HE21 1 1
2 2236 1 1 60 GLN HE22 H 50.906 -6.143 -8.010 1.00 . A A . 60 GLN HE22 1 1
2 2237 1 1 60 GLN HG2 H 48.813 -3.544 -5.599 1.00 . A A . 60 GLN HG2 1 1
2 2238 1 1 60 GLN HG3 H 50.325 -4.226 -5.000 1.00 . A A . 60 GLN HG3 1 1
2 2239 1 1 60 GLN N N 48.233 -3.868 -3.122 1.00 . A A . 60 GLN N 1 1
2 2240 1 1 60 GLN NE2 N 50.676 -5.833 -7.109 1.00 . A A . 60 GLN NE2 1 1
2 2241 1 1 60 GLN O O 50.460 -6.493 -2.251 1.00 . A A . 60 GLN O 1 1
2 2242 1 1 60 GLN OE1 O 49.202 -4.440 -7.919 1.00 . A A . 60 GLN OE1 1 1
2 2243 1 1 61 LYS C C 52.275 -4.313 -0.840 1.00 . A A . 61 LYS C 1 1
2 2244 1 1 61 LYS CA C 52.272 -4.466 -2.363 1.00 . A A . 61 LYS CA 1 1
2 2245 1 1 61 LYS CB C 52.921 -3.286 -3.065 1.00 . A A . 61 LYS CB 1 1
2 2246 1 1 61 LYS CD C 52.670 -4.502 -5.241 1.00 . A A . 61 LYS CD 1 1
2 2247 1 1 61 LYS CE C 53.444 -5.452 -6.159 1.00 . A A . 61 LYS CE 1 1
2 2248 1 1 61 LYS CG C 53.650 -3.775 -4.317 1.00 . A A . 61 LYS CG 1 1
2 2249 1 1 61 LYS H H 50.533 -3.601 -3.274 1.00 . A A . 61 LYS H 1 1
2 2250 1 1 61 LYS HA H 52.765 -5.380 -2.643 1.00 . A A . 61 LYS HA 1 1
2 2251 1 1 61 LYS HB2 H 52.163 -2.581 -3.341 1.00 . A A . 61 LYS HB2 1 1
2 2252 1 1 61 LYS HB3 H 53.612 -2.817 -2.416 1.00 . A A . 61 LYS HB3 1 1
2 2253 1 1 61 LYS HD2 H 51.967 -5.067 -4.648 1.00 . A A . 61 LYS HD2 1 1
2 2254 1 1 61 LYS HD3 H 52.138 -3.780 -5.841 1.00 . A A . 61 LYS HD3 1 1
2 2255 1 1 61 LYS HE2 H 54.491 -5.465 -5.889 1.00 . A A . 61 LYS HE2 1 1
2 2256 1 1 61 LYS HE3 H 53.030 -6.447 -6.106 1.00 . A A . 61 LYS HE3 1 1
2 2257 1 1 61 LYS HG2 H 54.077 -2.929 -4.836 1.00 . A A . 61 LYS HG2 1 1
2 2258 1 1 61 LYS HG3 H 54.437 -4.454 -4.028 1.00 . A A . 61 LYS HG3 1 1
2 2259 1 1 61 LYS HZ1 H 52.348 -4.415 -7.593 1.00 . A A . 61 LYS HZ1 1 1
2 2260 1 1 61 LYS HZ2 H 54.027 -4.219 -7.732 1.00 . A A . 61 LYS HZ2 1 1
2 2261 1 1 61 LYS HZ3 H 53.299 -5.673 -8.224 1.00 . A A . 61 LYS HZ3 1 1
2 2262 1 1 61 LYS N N 50.872 -4.424 -2.866 1.00 . A A . 61 LYS N 1 1
2 2263 1 1 61 LYS NZ N 53.266 -4.898 -7.531 1.00 . A A . 61 LYS NZ 1 1
2 2264 1 1 61 LYS O O 52.870 -5.099 -0.132 1.00 . A A . 61 LYS O 1 1
2 2265 1 1 62 ARG C C 50.653 -4.300 1.730 1.00 . A A . 62 ARG C 1 1
2 2266 1 1 62 ARG CA C 51.520 -3.176 1.156 1.00 . A A . 62 ARG CA 1 1
2 2267 1 1 62 ARG CB C 50.852 -1.831 1.385 1.00 . A A . 62 ARG CB 1 1
2 2268 1 1 62 ARG CD C 48.649 -0.664 1.290 1.00 . A A . 62 ARG CD 1 1
2 2269 1 1 62 ARG CG C 49.421 -1.919 0.873 1.00 . A A . 62 ARG CG 1 1
2 2270 1 1 62 ARG CZ C 49.785 1.422 1.747 1.00 . A A . 62 ARG CZ 1 1
2 2271 1 1 62 ARG H H 51.083 -2.724 -0.908 1.00 . A A . 62 ARG H 1 1
2 2272 1 1 62 ARG HA H 52.507 -3.192 1.587 1.00 . A A . 62 ARG HA 1 1
2 2273 1 1 62 ARG HB2 H 50.850 -1.599 2.441 1.00 . A A . 62 ARG HB2 1 1
2 2274 1 1 62 ARG HB3 H 51.382 -1.062 0.842 1.00 . A A . 62 ARG HB3 1 1
2 2275 1 1 62 ARG HD2 H 47.704 -0.612 0.770 1.00 . A A . 62 ARG HD2 1 1
2 2276 1 1 62 ARG HD3 H 48.495 -0.655 2.358 1.00 . A A . 62 ARG HD3 1 1
2 2277 1 1 62 ARG HE H 49.911 0.503 -0.008 1.00 . A A . 62 ARG HE 1 1
2 2278 1 1 62 ARG HG2 H 49.436 -2.004 -0.203 1.00 . A A . 62 ARG HG2 1 1
2 2279 1 1 62 ARG HG3 H 48.947 -2.793 1.294 1.00 . A A . 62 ARG HG3 1 1
2 2280 1 1 62 ARG HH11 H 51.254 0.413 2.656 1.00 . A A . 62 ARG HH11 1 1
2 2281 1 1 62 ARG HH12 H 50.929 1.992 3.287 1.00 . A A . 62 ARG HH12 1 1
2 2282 1 1 62 ARG HH21 H 48.369 2.650 1.040 1.00 . A A . 62 ARG HH21 1 1
2 2283 1 1 62 ARG HH22 H 49.293 3.260 2.371 1.00 . A A . 62 ARG HH22 1 1
2 2284 1 1 62 ARG N N 51.583 -3.333 -0.325 1.00 . A A . 62 ARG N 1 1
2 2285 1 1 62 ARG NE N 49.527 0.471 0.893 1.00 . A A . 62 ARG NE 1 1
2 2286 1 1 62 ARG NH1 N 50.730 1.265 2.633 1.00 . A A . 62 ARG NH1 1 1
2 2287 1 1 62 ARG NH2 N 49.096 2.531 1.717 1.00 . A A . 62 ARG NH2 1 1
2 2288 1 1 62 ARG O O 50.597 -4.526 2.921 1.00 . A A . 62 ARG O 1 1
2 2289 1 1 63 ALA C C 50.075 -7.368 1.383 1.00 . A A . 63 ALA C 1 1
2 2290 1 1 63 ALA CA C 49.158 -6.163 1.322 1.00 . A A . 63 ALA CA 1 1
2 2291 1 1 63 ALA CB C 48.085 -6.352 0.250 1.00 . A A . 63 ALA CB 1 1
2 2292 1 1 63 ALA H H 50.079 -4.827 -0.081 1.00 . A A . 63 ALA H 1 1
2 2293 1 1 63 ALA HA H 48.713 -5.962 2.284 1.00 . A A . 63 ALA HA 1 1
2 2294 1 1 63 ALA HB1 H 48.538 -6.289 -0.728 1.00 . A A . 63 ALA HB1 1 1
2 2295 1 1 63 ALA HB2 H 47.624 -7.321 0.371 1.00 . A A . 63 ALA HB2 1 1
2 2296 1 1 63 ALA HB3 H 47.335 -5.581 0.351 1.00 . A A . 63 ALA HB3 1 1
2 2297 1 1 63 ALA N N 49.995 -5.020 0.869 1.00 . A A . 63 ALA N 1 1
2 2298 1 1 63 ALA O O 49.956 -8.231 2.227 1.00 . A A . 63 ALA O 1 1
2 2299 1 1 64 ALA C C 52.866 -8.276 1.766 1.00 . A A . 64 ALA C 1 1
2 2300 1 1 64 ALA CA C 52.038 -8.473 0.509 1.00 . A A . 64 ALA CA 1 1
2 2301 1 1 64 ALA CB C 52.872 -8.235 -0.747 1.00 . A A . 64 ALA CB 1 1
2 2302 1 1 64 ALA H H 51.131 -6.638 -0.130 1.00 . A A . 64 ALA H 1 1
2 2303 1 1 64 ALA HA H 51.565 -9.443 0.491 1.00 . A A . 64 ALA HA 1 1
2 2304 1 1 64 ALA HB1 H 52.214 -8.031 -1.580 1.00 . A A . 64 ALA HB1 1 1
2 2305 1 1 64 ALA HB2 H 53.523 -7.387 -0.589 1.00 . A A . 64 ALA HB2 1 1
2 2306 1 1 64 ALA HB3 H 53.464 -9.111 -0.959 1.00 . A A . 64 ALA HB3 1 1
2 2307 1 1 64 ALA N N 51.041 -7.382 0.505 1.00 . A A . 64 ALA N 1 1
2 2308 1 1 64 ALA O O 53.285 -9.206 2.424 1.00 . A A . 64 ALA O 1 1
2 2309 1 1 65 TYR C C 53.256 -7.545 4.487 1.00 . A A . 65 TYR C 1 1
2 2310 1 1 65 TYR CA C 53.788 -6.681 3.341 1.00 . A A . 65 TYR CA 1 1
2 2311 1 1 65 TYR CB C 53.441 -5.192 3.527 1.00 . A A . 65 TYR CB 1 1
2 2312 1 1 65 TYR CD1 C 54.035 -5.381 5.982 1.00 . A A . 65 TYR CD1 1 1
2 2313 1 1 65 TYR CD2 C 52.126 -4.031 5.343 1.00 . A A . 65 TYR CD2 1 1
2 2314 1 1 65 TYR CE1 C 53.796 -5.081 7.328 1.00 . A A . 65 TYR CE1 1 1
2 2315 1 1 65 TYR CE2 C 51.887 -3.732 6.691 1.00 . A A . 65 TYR CE2 1 1
2 2316 1 1 65 TYR CG C 53.200 -4.857 4.987 1.00 . A A . 65 TYR CG 1 1
2 2317 1 1 65 TYR CZ C 52.723 -4.259 7.682 1.00 . A A . 65 TYR CZ 1 1
2 2318 1 1 65 TYR H H 52.659 -6.319 1.564 1.00 . A A . 65 TYR H 1 1
2 2319 1 1 65 TYR HA H 54.850 -6.813 3.210 1.00 . A A . 65 TYR HA 1 1
2 2320 1 1 65 TYR HB2 H 54.239 -4.585 3.137 1.00 . A A . 65 TYR HB2 1 1
2 2321 1 1 65 TYR HB3 H 52.546 -4.980 2.968 1.00 . A A . 65 TYR HB3 1 1
2 2322 1 1 65 TYR HD1 H 54.865 -6.016 5.709 1.00 . A A . 65 TYR HD1 1 1
2 2323 1 1 65 TYR HD2 H 51.482 -3.623 4.578 1.00 . A A . 65 TYR HD2 1 1
2 2324 1 1 65 TYR HE1 H 54.441 -5.488 8.093 1.00 . A A . 65 TYR HE1 1 1
2 2325 1 1 65 TYR HE2 H 51.058 -3.096 6.964 1.00 . A A . 65 TYR HE2 1 1
2 2326 1 1 65 TYR HH H 51.710 -3.404 9.057 1.00 . A A . 65 TYR HH 1 1
2 2327 1 1 65 TYR N N 53.049 -7.034 2.112 1.00 . A A . 65 TYR N 1 1
2 2328 1 1 65 TYR O O 53.986 -8.271 5.129 1.00 . A A . 65 TYR O 1 1
2 2329 1 1 65 TYR OH O 52.487 -3.966 9.010 1.00 . A A . 65 TYR OH 1 1
2 2330 1 1 66 ASP C C 51.878 -9.721 5.791 1.00 . A A . 66 ASP C 1 1
2 2331 1 1 66 ASP CA C 51.381 -8.265 5.849 1.00 . A A . 66 ASP CA 1 1
2 2332 1 1 66 ASP CB C 49.859 -8.171 5.631 1.00 . A A . 66 ASP CB 1 1
2 2333 1 1 66 ASP CG C 49.345 -9.369 4.821 1.00 . A A . 66 ASP CG 1 1
2 2334 1 1 66 ASP H H 51.418 -6.850 4.213 1.00 . A A . 66 ASP H 1 1
2 2335 1 1 66 ASP HA H 51.635 -7.828 6.803 1.00 . A A . 66 ASP HA 1 1
2 2336 1 1 66 ASP HB2 H 49.363 -8.154 6.590 1.00 . A A . 66 ASP HB2 1 1
2 2337 1 1 66 ASP HB3 H 49.632 -7.260 5.098 1.00 . A A . 66 ASP HB3 1 1
2 2338 1 1 66 ASP N N 51.981 -7.457 4.745 1.00 . A A . 66 ASP N 1 1
2 2339 1 1 66 ASP O O 51.848 -10.432 6.776 1.00 . A A . 66 ASP O 1 1
2 2340 1 1 66 ASP OD1 O 50.054 -9.810 3.934 1.00 . A A . 66 ASP OD1 1 1
2 2341 1 1 66 ASP OD2 O 48.248 -9.824 5.106 1.00 . A A . 66 ASP OD2 1 1
2 2342 1 1 67 GLN C C 54.353 -11.602 4.705 1.00 . A A . 67 GLN C 1 1
2 2343 1 1 67 GLN CA C 52.831 -11.573 4.547 1.00 . A A . 67 GLN CA 1 1
2 2344 1 1 67 GLN CB C 52.428 -12.039 3.146 1.00 . A A . 67 GLN CB 1 1
2 2345 1 1 67 GLN CD C 50.566 -13.002 1.784 1.00 . A A . 67 GLN CD 1 1
2 2346 1 1 67 GLN CG C 51.059 -12.721 3.205 1.00 . A A . 67 GLN CG 1 1
2 2347 1 1 67 GLN H H 52.356 -9.587 3.867 1.00 . A A . 67 GLN H 1 1
2 2348 1 1 67 GLN HA H 52.362 -12.194 5.292 1.00 . A A . 67 GLN HA 1 1
2 2349 1 1 67 GLN HB2 H 52.378 -11.189 2.482 1.00 . A A . 67 GLN HB2 1 1
2 2350 1 1 67 GLN HB3 H 53.159 -12.742 2.775 1.00 . A A . 67 GLN HB3 1 1
2 2351 1 1 67 GLN HE21 H 52.391 -13.286 1.054 1.00 . A A . 67 GLN HE21 1 1
2 2352 1 1 67 GLN HE22 H 51.128 -13.450 -0.068 1.00 . A A . 67 GLN HE22 1 1
2 2353 1 1 67 GLN HG2 H 51.143 -13.650 3.749 1.00 . A A . 67 GLN HG2 1 1
2 2354 1 1 67 GLN HG3 H 50.355 -12.074 3.707 1.00 . A A . 67 GLN HG3 1 1
2 2355 1 1 67 GLN N N 52.335 -10.170 4.651 1.00 . A A . 67 GLN N 1 1
2 2356 1 1 67 GLN NE2 N 51.433 -13.267 0.846 1.00 . A A . 67 GLN NE2 1 1
2 2357 1 1 67 GLN O O 54.972 -12.646 4.655 1.00 . A A . 67 GLN O 1 1
2 2358 1 1 67 GLN OE1 O 49.378 -12.979 1.525 1.00 . A A . 67 GLN OE1 1 1
2 2359 1 1 68 TYR C C 57.120 -11.071 3.858 1.00 . A A . 68 TYR C 1 1
2 2360 1 1 68 TYR CA C 56.438 -10.423 5.064 1.00 . A A . 68 TYR CA 1 1
2 2361 1 1 68 TYR CB C 56.701 -11.229 6.332 1.00 . A A . 68 TYR CB 1 1
2 2362 1 1 68 TYR CD1 C 55.269 -9.772 7.806 1.00 . A A . 68 TYR CD1 1 1
2 2363 1 1 68 TYR CD2 C 57.602 -10.084 8.389 1.00 . A A . 68 TYR CD2 1 1
2 2364 1 1 68 TYR CE1 C 55.099 -8.950 8.925 1.00 . A A . 68 TYR CE1 1 1
2 2365 1 1 68 TYR CE2 C 57.431 -9.262 9.509 1.00 . A A . 68 TYR CE2 1 1
2 2366 1 1 68 TYR CG C 56.521 -10.339 7.537 1.00 . A A . 68 TYR CG 1 1
2 2367 1 1 68 TYR CZ C 56.179 -8.695 9.777 1.00 . A A . 68 TYR CZ 1 1
2 2368 1 1 68 TYR H H 54.440 -9.632 4.937 1.00 . A A . 68 TYR H 1 1
2 2369 1 1 68 TYR HA H 56.778 -9.408 5.194 1.00 . A A . 68 TYR HA 1 1
2 2370 1 1 68 TYR HB2 H 55.998 -12.050 6.383 1.00 . A A . 68 TYR HB2 1 1
2 2371 1 1 68 TYR HB3 H 57.711 -11.614 6.314 1.00 . A A . 68 TYR HB3 1 1
2 2372 1 1 68 TYR HD1 H 54.435 -9.967 7.147 1.00 . A A . 68 TYR HD1 1 1
2 2373 1 1 68 TYR HD2 H 58.568 -10.521 8.181 1.00 . A A . 68 TYR HD2 1 1
2 2374 1 1 68 TYR HE1 H 54.133 -8.512 9.132 1.00 . A A . 68 TYR HE1 1 1
2 2375 1 1 68 TYR HE2 H 58.265 -9.064 10.167 1.00 . A A . 68 TYR HE2 1 1
2 2376 1 1 68 TYR HH H 56.195 -8.413 11.664 1.00 . A A . 68 TYR HH 1 1
2 2377 1 1 68 TYR N N 54.958 -10.462 4.899 1.00 . A A . 68 TYR N 1 1
2 2378 1 1 68 TYR O O 58.219 -11.584 3.955 1.00 . A A . 68 TYR O 1 1
2 2379 1 1 68 TYR OH O 56.008 -7.888 10.883 1.00 . A A . 68 TYR OH 1 1
2 2380 1 1 69 GLY C C 56.555 -13.096 1.358 1.00 . A A . 69 GLY C 1 1
2 2381 1 1 69 GLY CA C 57.086 -11.673 1.515 1.00 . A A . 69 GLY CA 1 1
2 2382 1 1 69 GLY H H 55.592 -10.641 2.669 1.00 . A A . 69 GLY H 1 1
2 2383 1 1 69 GLY HA2 H 56.826 -11.089 0.643 1.00 . A A . 69 GLY HA2 1 1
2 2384 1 1 69 GLY HA3 H 58.159 -11.703 1.624 1.00 . A A . 69 GLY HA3 1 1
2 2385 1 1 69 GLY N N 56.477 -11.056 2.724 1.00 . A A . 69 GLY N 1 1
2 2386 1 1 69 GLY O O 56.332 -13.795 2.326 1.00 . A A . 69 GLY O 1 1
2 2387 1 1 70 HIS C C 56.692 -15.918 0.706 1.00 . A A . 70 HIS C 1 1
2 2388 1 1 70 HIS CA C 55.825 -14.913 -0.057 1.00 . A A . 70 HIS CA 1 1
2 2389 1 1 70 HIS CB C 55.921 -15.153 -1.563 1.00 . A A . 70 HIS CB 1 1
2 2390 1 1 70 HIS CD2 C 58.373 -16.101 -1.559 1.00 . A A . 70 HIS CD2 1 1
2 2391 1 1 70 HIS CE1 C 59.228 -14.763 -3.034 1.00 . A A . 70 HIS CE1 1 1
2 2392 1 1 70 HIS CG C 57.367 -15.258 -1.962 1.00 . A A . 70 HIS CG 1 1
2 2393 1 1 70 HIS H H 56.528 -12.956 -0.622 1.00 . A A . 70 HIS H 1 1
2 2394 1 1 70 HIS HA H 54.797 -14.977 0.265 1.00 . A A . 70 HIS HA 1 1
2 2395 1 1 70 HIS HB2 H 55.411 -16.071 -1.814 1.00 . A A . 70 HIS HB2 1 1
2 2396 1 1 70 HIS HB3 H 55.463 -14.328 -2.089 1.00 . A A . 70 HIS HB3 1 1
2 2397 1 1 70 HIS HD1 H 57.479 -13.691 -3.382 1.00 . A A . 70 HIS HD1 1 1
2 2398 1 1 70 HIS HD2 H 58.269 -16.888 -0.826 1.00 . A A . 70 HIS HD2 1 1
2 2399 1 1 70 HIS HE1 H 59.922 -14.276 -3.701 1.00 . A A . 70 HIS HE1 1 1
2 2400 1 1 70 HIS N N 56.344 -13.533 0.149 1.00 . A A . 70 HIS N 1 1
2 2401 1 1 70 HIS ND1 N 57.936 -14.414 -2.902 1.00 . A A . 70 HIS ND1 1 1
2 2402 1 1 70 HIS NE2 N 59.547 -15.788 -2.238 1.00 . A A . 70 HIS NE2 1 1
2 2403 1 1 70 HIS O O 56.271 -17.018 1.001 1.00 . A A . 70 HIS O 1 1
2 2404 1 1 71 ALA C C 58.029 -17.111 2.937 1.00 . A A . 71 ALA C 1 1
2 2405 1 1 71 ALA CA C 58.794 -16.473 1.777 1.00 . A A . 71 ALA CA 1 1
2 2406 1 1 71 ALA CB C 59.931 -15.595 2.299 1.00 . A A . 71 ALA CB 1 1
2 2407 1 1 71 ALA H H 58.215 -14.652 0.786 1.00 . A A . 71 ALA H 1 1
2 2408 1 1 71 ALA HA H 59.185 -17.231 1.118 1.00 . A A . 71 ALA HA 1 1
2 2409 1 1 71 ALA HB1 H 60.064 -14.749 1.640 1.00 . A A . 71 ALA HB1 1 1
2 2410 1 1 71 ALA HB2 H 59.688 -15.243 3.291 1.00 . A A . 71 ALA HB2 1 1
2 2411 1 1 71 ALA HB3 H 60.844 -16.171 2.335 1.00 . A A . 71 ALA HB3 1 1
2 2412 1 1 71 ALA N N 57.899 -15.544 1.030 1.00 . A A . 71 ALA N 1 1
2 2413 1 1 71 ALA O O 58.124 -18.299 3.176 1.00 . A A . 71 ALA O 1 1
2 2414 1 1 72 ALA C C 55.613 -18.053 4.293 1.00 . A A . 72 ALA C 1 1
2 2415 1 1 72 ALA CA C 56.489 -16.902 4.792 1.00 . A A . 72 ALA CA 1 1
2 2416 1 1 72 ALA CB C 55.625 -15.746 5.301 1.00 . A A . 72 ALA CB 1 1
2 2417 1 1 72 ALA H H 57.198 -15.379 3.441 1.00 . A A . 72 ALA H 1 1
2 2418 1 1 72 ALA HA H 57.151 -17.240 5.573 1.00 . A A . 72 ALA HA 1 1
2 2419 1 1 72 ALA HB1 H 55.555 -14.986 4.537 1.00 . A A . 72 ALA HB1 1 1
2 2420 1 1 72 ALA HB2 H 54.636 -16.112 5.536 1.00 . A A . 72 ALA HB2 1 1
2 2421 1 1 72 ALA HB3 H 56.072 -15.325 6.188 1.00 . A A . 72 ALA HB3 1 1
2 2422 1 1 72 ALA N N 57.266 -16.334 3.656 1.00 . A A . 72 ALA N 1 1
2 2423 1 1 72 ALA O O 55.143 -18.868 5.061 1.00 . A A . 72 ALA O 1 1
2 2424 1 1 73 PHE C C 55.444 -20.296 1.815 1.00 . A A . 73 PHE C 1 1
2 2425 1 1 73 PHE CA C 54.554 -19.225 2.453 1.00 . A A . 73 PHE CA 1 1
2 2426 1 1 73 PHE CB C 53.676 -18.557 1.393 1.00 . A A . 73 PHE CB 1 1
2 2427 1 1 73 PHE CD1 C 52.242 -17.964 3.387 1.00 . A A . 73 PHE CD1 1 1
2 2428 1 1 73 PHE CD2 C 51.230 -17.983 1.182 1.00 . A A . 73 PHE CD2 1 1
2 2429 1 1 73 PHE CE1 C 51.014 -17.595 3.947 1.00 . A A . 73 PHE CE1 1 1
2 2430 1 1 73 PHE CE2 C 50.002 -17.612 1.744 1.00 . A A . 73 PHE CE2 1 1
2 2431 1 1 73 PHE CG C 52.351 -18.159 2.003 1.00 . A A . 73 PHE CG 1 1
2 2432 1 1 73 PHE CZ C 49.894 -17.418 3.126 1.00 . A A . 73 PHE CZ 1 1
2 2433 1 1 73 PHE H H 55.786 -17.456 2.405 1.00 . A A . 73 PHE H 1 1
2 2434 1 1 73 PHE HA H 53.938 -19.656 3.225 1.00 . A A . 73 PHE HA 1 1
2 2435 1 1 73 PHE HB2 H 54.177 -17.677 1.014 1.00 . A A . 73 PHE HB2 1 1
2 2436 1 1 73 PHE HB3 H 53.502 -19.251 0.582 1.00 . A A . 73 PHE HB3 1 1
2 2437 1 1 73 PHE HD1 H 53.107 -18.101 4.019 1.00 . A A . 73 PHE HD1 1 1
2 2438 1 1 73 PHE HD2 H 51.314 -18.132 0.116 1.00 . A A . 73 PHE HD2 1 1
2 2439 1 1 73 PHE HE1 H 50.930 -17.446 5.013 1.00 . A A . 73 PHE HE1 1 1
2 2440 1 1 73 PHE HE2 H 49.138 -17.476 1.110 1.00 . A A . 73 PHE HE2 1 1
2 2441 1 1 73 PHE HZ H 48.947 -17.133 3.558 1.00 . A A . 73 PHE HZ 1 1
2 2442 1 1 73 PHE N N 55.395 -18.125 3.007 1.00 . A A . 73 PHE N 1 1
2 2443 1 1 73 PHE O O 55.181 -21.478 1.918 1.00 . A A . 73 PHE O 1 1
2 2444 1 1 74 GLU C C 58.832 -20.334 0.459 1.00 . A A . 74 GLU C 1 1
2 2445 1 1 74 GLU CA C 57.403 -20.883 0.510 1.00 . A A . 74 GLU CA 1 1
2 2446 1 1 74 GLU CB C 56.845 -21.065 -0.903 1.00 . A A . 74 GLU CB 1 1
2 2447 1 1 74 GLU CD C 54.793 -21.619 -2.217 1.00 . A A . 74 GLU CD 1 1
2 2448 1 1 74 GLU CG C 55.327 -21.241 -0.834 1.00 . A A . 74 GLU CG 1 1
2 2449 1 1 74 GLU H H 56.688 -18.932 1.085 1.00 . A A . 74 GLU H 1 1
2 2450 1 1 74 GLU HA H 57.377 -21.821 1.041 1.00 . A A . 74 GLU HA 1 1
2 2451 1 1 74 GLU HB2 H 57.081 -20.194 -1.498 1.00 . A A . 74 GLU HB2 1 1
2 2452 1 1 74 GLU HB3 H 57.288 -21.941 -1.355 1.00 . A A . 74 GLU HB3 1 1
2 2453 1 1 74 GLU HG2 H 55.088 -22.023 -0.128 1.00 . A A . 74 GLU HG2 1 1
2 2454 1 1 74 GLU HG3 H 54.872 -20.315 -0.515 1.00 . A A . 74 GLU HG3 1 1
2 2455 1 1 74 GLU N N 56.496 -19.891 1.156 1.00 . A A . 74 GLU N 1 1
2 2456 1 1 74 GLU O O 59.143 -19.457 -0.322 1.00 . A A . 74 GLU O 1 1
2 2457 1 1 74 GLU OE1 O 55.282 -21.068 -3.189 1.00 . A A . 74 GLU OE1 1 1
2 2458 1 1 74 GLU OE2 O 53.904 -22.451 -2.280 1.00 . A A . 74 GLU OE2 1 1
2 2459 1 1 75 GLN C C 62.021 -21.322 0.538 1.00 . A A . 75 GLN C 1 1
2 2460 1 1 75 GLN CA C 61.111 -20.345 1.288 1.00 . A A . 75 GLN CA 1 1
2 2461 1 1 75 GLN CB C 61.506 -20.271 2.763 1.00 . A A . 75 GLN CB 1 1
2 2462 1 1 75 GLN CD C 62.045 -18.717 4.644 1.00 . A A . 75 GLN CD 1 1
2 2463 1 1 75 GLN CG C 61.474 -18.814 3.229 1.00 . A A . 75 GLN CG 1 1
2 2464 1 1 75 GLN H H 59.433 -21.547 1.913 1.00 . A A . 75 GLN H 1 1
2 2465 1 1 75 GLN HA H 61.164 -19.364 0.843 1.00 . A A . 75 GLN HA 1 1
2 2466 1 1 75 GLN HB2 H 60.812 -20.854 3.351 1.00 . A A . 75 GLN HB2 1 1
2 2467 1 1 75 GLN HB3 H 62.504 -20.665 2.889 1.00 . A A . 75 GLN HB3 1 1
2 2468 1 1 75 GLN HE21 H 63.779 -17.951 4.048 1.00 . A A . 75 GLN HE21 1 1
2 2469 1 1 75 GLN HE22 H 63.624 -18.177 5.723 1.00 . A A . 75 GLN HE22 1 1
2 2470 1 1 75 GLN HG2 H 62.068 -18.210 2.557 1.00 . A A . 75 GLN HG2 1 1
2 2471 1 1 75 GLN HG3 H 60.455 -18.459 3.229 1.00 . A A . 75 GLN HG3 1 1
2 2472 1 1 75 GLN N N 59.704 -20.841 1.288 1.00 . A A . 75 GLN N 1 1
2 2473 1 1 75 GLN NE2 N 63.249 -18.242 4.820 1.00 . A A . 75 GLN NE2 1 1
2 2474 1 1 75 GLN O O 61.655 -22.452 0.281 1.00 . A A . 75 GLN O 1 1
2 2475 1 1 75 GLN OE1 O 61.390 -19.078 5.602 1.00 . A A . 75 GLN OE1 1 1
2 2476 1 1 76 GLY C C 65.352 -22.107 0.332 1.00 . A A . 76 GLY C 1 1
2 2477 1 1 76 GLY CA C 64.134 -21.802 -0.544 1.00 . A A . 76 GLY CA 1 1
2 2478 1 1 76 GLY H H 63.480 -19.982 0.404 1.00 . A A . 76 GLY H 1 1
2 2479 1 1 76 GLY HA2 H 63.622 -22.724 -0.784 1.00 . A A . 76 GLY HA2 1 1
2 2480 1 1 76 GLY HA3 H 64.461 -21.324 -1.455 1.00 . A A . 76 GLY HA3 1 1
2 2481 1 1 76 GLY N N 63.204 -20.897 0.187 1.00 . A A . 76 GLY N 1 1
2 2482 1 1 76 GLY O O 66.242 -22.836 -0.058 1.00 . A A . 76 GLY O 1 1
2 2483 1 1 77 GLY C C 66.746 -20.637 3.369 1.00 . A A . 77 GLY C 1 1
2 2484 1 1 77 GLY CA C 66.564 -21.815 2.411 1.00 . A A . 77 GLY CA 1 1
2 2485 1 1 77 GLY H H 64.675 -20.969 1.813 1.00 . A A . 77 GLY H 1 1
2 2486 1 1 77 GLY HA2 H 66.386 -22.718 2.978 1.00 . A A . 77 GLY HA2 1 1
2 2487 1 1 77 GLY HA3 H 67.457 -21.933 1.817 1.00 . A A . 77 GLY HA3 1 1
2 2488 1 1 77 GLY N N 65.400 -21.554 1.515 1.00 . A A . 77 GLY N 1 1
2 2489 1 1 77 GLY O O 65.941 -19.722 3.312 1.00 . A A . 77 GLY O 1 1
2 2490 1 1 77 GLY OXT O 67.689 -20.669 4.143 1.00 . A A . 77 GLY OXT 1 1
3 2491 1 1 1 ALA C C 67.783 -10.424 5.781 1.00 . A A . 1 ALA C 1 1
3 2492 1 1 1 ALA CA C 66.726 -11.143 6.624 1.00 . A A . 1 ALA CA 1 1
3 2493 1 1 1 ALA CB C 65.416 -10.352 6.629 1.00 . A A . 1 ALA CB 1 1
3 2494 1 1 1 ALA H1 H 68.158 -11.434 8.109 1.00 . A A . 1 ALA H1 1 1
3 2495 1 1 1 ALA H2 H 66.989 -10.264 8.494 1.00 . A A . 1 ALA H2 1 1
3 2496 1 1 1 ALA H3 H 66.595 -11.916 8.555 1.00 . A A . 1 ALA H3 1 1
3 2497 1 1 1 ALA HA H 66.552 -12.137 6.246 1.00 . A A . 1 ALA HA 1 1
3 2498 1 1 1 ALA HB1 H 64.753 -10.757 7.379 1.00 . A A . 1 ALA HB1 1 1
3 2499 1 1 1 ALA HB2 H 65.623 -9.316 6.853 1.00 . A A . 1 ALA HB2 1 1
3 2500 1 1 1 ALA HB3 H 64.949 -10.423 5.658 1.00 . A A . 1 ALA HB3 1 1
3 2501 1 1 1 ALA N N 67.149 -11.193 8.054 1.00 . A A . 1 ALA N 1 1
3 2502 1 1 1 ALA O O 68.956 -10.436 6.096 1.00 . A A . 1 ALA O 1 1
3 2503 1 1 2 LYS C C 67.626 -8.295 2.755 1.00 . A A . 2 LYS C 1 1
3 2504 1 1 2 LYS CA C 68.358 -9.078 3.849 1.00 . A A . 2 LYS CA 1 1
3 2505 1 1 2 LYS CB C 69.229 -10.173 3.234 1.00 . A A . 2 LYS CB 1 1
3 2506 1 1 2 LYS CD C 69.202 -12.338 1.987 1.00 . A A . 2 LYS CD 1 1
3 2507 1 1 2 LYS CE C 68.571 -12.639 0.625 1.00 . A A . 2 LYS CE 1 1
3 2508 1 1 2 LYS CG C 68.343 -11.316 2.734 1.00 . A A . 2 LYS CG 1 1
3 2509 1 1 2 LYS H H 66.425 -9.800 4.474 1.00 . A A . 2 LYS H 1 1
3 2510 1 1 2 LYS HA H 68.965 -8.414 4.444 1.00 . A A . 2 LYS HA 1 1
3 2511 1 1 2 LYS HB2 H 69.791 -9.763 2.408 1.00 . A A . 2 LYS HB2 1 1
3 2512 1 1 2 LYS HB3 H 69.912 -10.551 3.982 1.00 . A A . 2 LYS HB3 1 1
3 2513 1 1 2 LYS HD2 H 70.195 -11.938 1.843 1.00 . A A . 2 LYS HD2 1 1
3 2514 1 1 2 LYS HD3 H 69.261 -13.250 2.562 1.00 . A A . 2 LYS HD3 1 1
3 2515 1 1 2 LYS HE2 H 68.423 -11.722 0.070 1.00 . A A . 2 LYS HE2 1 1
3 2516 1 1 2 LYS HE3 H 69.189 -13.324 0.066 1.00 . A A . 2 LYS HE3 1 1
3 2517 1 1 2 LYS HG2 H 67.863 -11.795 3.575 1.00 . A A . 2 LYS HG2 1 1
3 2518 1 1 2 LYS HG3 H 67.591 -10.923 2.066 1.00 . A A . 2 LYS HG3 1 1
3 2519 1 1 2 LYS HZ1 H 67.413 -14.083 1.578 1.00 . A A . 2 LYS HZ1 1 1
3 2520 1 1 2 LYS HZ2 H 66.640 -12.580 1.402 1.00 . A A . 2 LYS HZ2 1 1
3 2521 1 1 2 LYS HZ3 H 66.814 -13.605 0.063 1.00 . A A . 2 LYS HZ3 1 1
3 2522 1 1 2 LYS N N 67.375 -9.798 4.710 1.00 . A A . 2 LYS N 1 1
3 2523 1 1 2 LYS NZ N 67.261 -13.274 0.941 1.00 . A A . 2 LYS NZ 1 1
3 2524 1 1 2 LYS O O 66.796 -8.830 2.045 1.00 . A A . 2 LYS O 1 1
3 2525 1 1 3 GLN C C 65.725 -6.282 1.755 1.00 . A A . 3 GLN C 1 1
3 2526 1 1 3 GLN CA C 67.244 -6.217 1.568 1.00 . A A . 3 GLN CA 1 1
3 2527 1 1 3 GLN CB C 67.652 -6.854 0.238 1.00 . A A . 3 GLN CB 1 1
3 2528 1 1 3 GLN CD C 68.473 -5.578 -1.749 1.00 . A A . 3 GLN CD 1 1
3 2529 1 1 3 GLN CG C 68.837 -6.083 -0.352 1.00 . A A . 3 GLN CG 1 1
3 2530 1 1 3 GLN H H 68.595 -6.620 3.198 1.00 . A A . 3 GLN H 1 1
3 2531 1 1 3 GLN HA H 67.585 -5.194 1.606 1.00 . A A . 3 GLN HA 1 1
3 2532 1 1 3 GLN HB2 H 67.938 -7.883 0.404 1.00 . A A . 3 GLN HB2 1 1
3 2533 1 1 3 GLN HB3 H 66.823 -6.817 -0.452 1.00 . A A . 3 GLN HB3 1 1
3 2534 1 1 3 GLN HE21 H 66.617 -5.086 -1.242 1.00 . A A . 3 GLN HE21 1 1
3 2535 1 1 3 GLN HE22 H 67.032 -4.783 -2.860 1.00 . A A . 3 GLN HE22 1 1
3 2536 1 1 3 GLN HG2 H 69.074 -5.244 0.286 1.00 . A A . 3 GLN HG2 1 1
3 2537 1 1 3 GLN HG3 H 69.694 -6.737 -0.420 1.00 . A A . 3 GLN HG3 1 1
3 2538 1 1 3 GLN N N 67.925 -7.032 2.614 1.00 . A A . 3 GLN N 1 1
3 2539 1 1 3 GLN NE2 N 67.275 -5.110 -1.969 1.00 . A A . 3 GLN NE2 1 1
3 2540 1 1 3 GLN O O 65.001 -6.723 0.886 1.00 . A A . 3 GLN O 1 1
3 2541 1 1 3 GLN OE1 O 69.288 -5.606 -2.649 1.00 . A A . 3 GLN OE1 1 1
3 2542 1 1 4 ASP C C 63.186 -4.488 3.097 1.00 . A A . 4 ASP C 1 1
3 2543 1 1 4 ASP CA C 63.765 -5.882 3.133 1.00 . A A . 4 ASP CA 1 1
3 2544 1 1 4 ASP CB C 63.545 -6.511 4.523 1.00 . A A . 4 ASP CB 1 1
3 2545 1 1 4 ASP CG C 64.877 -6.908 5.175 1.00 . A A . 4 ASP CG 1 1
3 2546 1 1 4 ASP H H 65.843 -5.494 3.575 1.00 . A A . 4 ASP H 1 1
3 2547 1 1 4 ASP HA H 63.273 -6.472 2.381 1.00 . A A . 4 ASP HA 1 1
3 2548 1 1 4 ASP HB2 H 63.044 -5.793 5.158 1.00 . A A . 4 ASP HB2 1 1
3 2549 1 1 4 ASP HB3 H 62.923 -7.386 4.421 1.00 . A A . 4 ASP HB3 1 1
3 2550 1 1 4 ASP N N 65.240 -5.846 2.886 1.00 . A A . 4 ASP N 1 1
3 2551 1 1 4 ASP O O 63.224 -3.767 4.052 1.00 . A A . 4 ASP O 1 1
3 2552 1 1 4 ASP OD1 O 65.514 -7.816 4.669 1.00 . A A . 4 ASP OD1 1 1
3 2553 1 1 4 ASP OD2 O 65.233 -6.295 6.169 1.00 . A A . 4 ASP OD2 1 1
3 2554 1 1 5 TYR C C 61.405 -2.264 3.103 1.00 . A A . 5 TYR C 1 1
3 2555 1 1 5 TYR CA C 62.034 -2.777 1.800 1.00 . A A . 5 TYR CA 1 1
3 2556 1 1 5 TYR CB C 60.962 -2.924 0.709 1.00 . A A . 5 TYR CB 1 1
3 2557 1 1 5 TYR CD1 C 60.390 -5.364 0.955 1.00 . A A . 5 TYR CD1 1 1
3 2558 1 1 5 TYR CD2 C 61.437 -4.604 -1.093 1.00 . A A . 5 TYR CD2 1 1
3 2559 1 1 5 TYR CE1 C 60.377 -6.674 0.462 1.00 . A A . 5 TYR CE1 1 1
3 2560 1 1 5 TYR CE2 C 61.429 -5.912 -1.588 1.00 . A A . 5 TYR CE2 1 1
3 2561 1 1 5 TYR CG C 60.915 -4.333 0.174 1.00 . A A . 5 TYR CG 1 1
3 2562 1 1 5 TYR CZ C 60.897 -6.949 -0.810 1.00 . A A . 5 TYR CZ 1 1
3 2563 1 1 5 TYR H H 62.672 -4.762 1.235 1.00 . A A . 5 TYR H 1 1
3 2564 1 1 5 TYR HA H 62.777 -2.082 1.465 1.00 . A A . 5 TYR HA 1 1
3 2565 1 1 5 TYR HB2 H 60.000 -2.659 1.115 1.00 . A A . 5 TYR HB2 1 1
3 2566 1 1 5 TYR HB3 H 61.204 -2.261 -0.094 1.00 . A A . 5 TYR HB3 1 1
3 2567 1 1 5 TYR HD1 H 59.998 -5.147 1.938 1.00 . A A . 5 TYR HD1 1 1
3 2568 1 1 5 TYR HD2 H 61.850 -3.799 -1.687 1.00 . A A . 5 TYR HD2 1 1
3 2569 1 1 5 TYR HE1 H 59.968 -7.472 1.063 1.00 . A A . 5 TYR HE1 1 1
3 2570 1 1 5 TYR HE2 H 61.834 -6.121 -2.566 1.00 . A A . 5 TYR HE2 1 1
3 2571 1 1 5 TYR HH H 61.719 -8.656 -1.044 1.00 . A A . 5 TYR HH 1 1
3 2572 1 1 5 TYR N N 62.656 -4.131 1.977 1.00 . A A . 5 TYR N 1 1
3 2573 1 1 5 TYR O O 61.861 -1.296 3.674 1.00 . A A . 5 TYR O 1 1
3 2574 1 1 5 TYR OH O 60.891 -8.241 -1.296 1.00 . A A . 5 TYR OH 1 1
3 2575 1 1 6 TYR C C 60.895 -2.166 5.875 1.00 . A A . 6 TYR C 1 1
3 2576 1 1 6 TYR CA C 59.772 -2.379 4.859 1.00 . A A . 6 TYR CA 1 1
3 2577 1 1 6 TYR CB C 58.774 -3.452 5.282 1.00 . A A . 6 TYR CB 1 1
3 2578 1 1 6 TYR CD1 C 56.652 -2.648 4.196 1.00 . A A . 6 TYR CD1 1 1
3 2579 1 1 6 TYR CD2 C 57.837 -4.509 3.196 1.00 . A A . 6 TYR CD2 1 1
3 2580 1 1 6 TYR CE1 C 55.688 -2.717 3.185 1.00 . A A . 6 TYR CE1 1 1
3 2581 1 1 6 TYR CE2 C 56.877 -4.575 2.182 1.00 . A A . 6 TYR CE2 1 1
3 2582 1 1 6 TYR CG C 57.724 -3.546 4.203 1.00 . A A . 6 TYR CG 1 1
3 2583 1 1 6 TYR CZ C 55.802 -3.680 2.178 1.00 . A A . 6 TYR CZ 1 1
3 2584 1 1 6 TYR H H 59.993 -3.668 3.143 1.00 . A A . 6 TYR H 1 1
3 2585 1 1 6 TYR HA H 59.254 -1.451 4.681 1.00 . A A . 6 TYR HA 1 1
3 2586 1 1 6 TYR HB2 H 59.274 -4.402 5.393 1.00 . A A . 6 TYR HB2 1 1
3 2587 1 1 6 TYR HB3 H 58.307 -3.172 6.215 1.00 . A A . 6 TYR HB3 1 1
3 2588 1 1 6 TYR HD1 H 56.565 -1.906 4.975 1.00 . A A . 6 TYR HD1 1 1
3 2589 1 1 6 TYR HD2 H 58.663 -5.204 3.205 1.00 . A A . 6 TYR HD2 1 1
3 2590 1 1 6 TYR HE1 H 54.857 -2.026 3.182 1.00 . A A . 6 TYR HE1 1 1
3 2591 1 1 6 TYR HE2 H 56.965 -5.317 1.404 1.00 . A A . 6 TYR HE2 1 1
3 2592 1 1 6 TYR HH H 55.023 -4.542 0.666 1.00 . A A . 6 TYR HH 1 1
3 2593 1 1 6 TYR N N 60.369 -2.883 3.593 1.00 . A A . 6 TYR N 1 1
3 2594 1 1 6 TYR O O 60.840 -1.301 6.723 1.00 . A A . 6 TYR O 1 1
3 2595 1 1 6 TYR OH O 54.858 -3.746 1.176 1.00 . A A . 6 TYR OH 1 1
3 2596 1 1 7 GLU C C 64.038 -1.672 5.978 1.00 . A A . 7 GLU C 1 1
3 2597 1 1 7 GLU CA C 63.124 -2.707 6.634 1.00 . A A . 7 GLU CA 1 1
3 2598 1 1 7 GLU CB C 63.810 -4.071 6.721 1.00 . A A . 7 GLU CB 1 1
3 2599 1 1 7 GLU CD C 64.268 -4.253 9.173 1.00 . A A . 7 GLU CD 1 1
3 2600 1 1 7 GLU CG C 64.897 -4.028 7.797 1.00 . A A . 7 GLU CG 1 1
3 2601 1 1 7 GLU H H 62.010 -3.549 4.999 1.00 . A A . 7 GLU H 1 1
3 2602 1 1 7 GLU HA H 62.808 -2.376 7.611 1.00 . A A . 7 GLU HA 1 1
3 2603 1 1 7 GLU HB2 H 63.081 -4.825 6.975 1.00 . A A . 7 GLU HB2 1 1
3 2604 1 1 7 GLU HB3 H 64.261 -4.311 5.770 1.00 . A A . 7 GLU HB3 1 1
3 2605 1 1 7 GLU HG2 H 65.625 -4.801 7.602 1.00 . A A . 7 GLU HG2 1 1
3 2606 1 1 7 GLU HG3 H 65.383 -3.064 7.778 1.00 . A A . 7 GLU HG3 1 1
3 2607 1 1 7 GLU N N 61.955 -2.903 5.739 1.00 . A A . 7 GLU N 1 1
3 2608 1 1 7 GLU O O 64.716 -0.906 6.634 1.00 . A A . 7 GLU O 1 1
3 2609 1 1 7 GLU OE1 O 63.058 -4.137 9.277 1.00 . A A . 7 GLU OE1 1 1
3 2610 1 1 7 GLU OE2 O 65.008 -4.537 10.100 1.00 . A A . 7 GLU OE2 1 1
3 2611 1 1 8 ILE C C 64.635 0.716 4.479 1.00 . A A . 8 ILE C 1 1
3 2612 1 1 8 ILE CA C 64.883 -0.678 3.930 1.00 . A A . 8 ILE CA 1 1
3 2613 1 1 8 ILE CB C 64.417 -0.753 2.475 1.00 . A A . 8 ILE CB 1 1
3 2614 1 1 8 ILE CD1 C 66.476 -1.944 1.690 1.00 . A A . 8 ILE CD1 1 1
3 2615 1 1 8 ILE CG1 C 64.958 -2.040 1.841 1.00 . A A . 8 ILE CG1 1 1
3 2616 1 1 8 ILE CG2 C 64.951 0.445 1.693 1.00 . A A . 8 ILE CG2 1 1
3 2617 1 1 8 ILE H H 63.477 -2.277 4.172 1.00 . A A . 8 ILE H 1 1
3 2618 1 1 8 ILE HA H 65.911 -0.953 3.990 1.00 . A A . 8 ILE HA 1 1
3 2619 1 1 8 ILE HB H 63.334 -0.737 2.438 1.00 . A A . 8 ILE HB 1 1
3 2620 1 1 8 ILE HD11 H 66.867 -1.245 2.415 1.00 . A A . 8 ILE HD11 1 1
3 2621 1 1 8 ILE HD12 H 66.916 -2.917 1.854 1.00 . A A . 8 ILE HD12 1 1
3 2622 1 1 8 ILE HD13 H 66.718 -1.603 0.694 1.00 . A A . 8 ILE HD13 1 1
3 2623 1 1 8 ILE HG12 H 64.714 -2.878 2.471 1.00 . A A . 8 ILE HG12 1 1
3 2624 1 1 8 ILE HG13 H 64.513 -2.178 0.868 1.00 . A A . 8 ILE HG13 1 1
3 2625 1 1 8 ILE HG21 H 65.473 1.112 2.360 1.00 . A A . 8 ILE HG21 1 1
3 2626 1 1 8 ILE HG22 H 65.627 0.098 0.927 1.00 . A A . 8 ILE HG22 1 1
3 2627 1 1 8 ILE HG23 H 64.123 0.967 1.234 1.00 . A A . 8 ILE HG23 1 1
3 2628 1 1 8 ILE N N 64.041 -1.650 4.668 1.00 . A A . 8 ILE N 1 1
3 2629 1 1 8 ILE O O 65.524 1.391 4.958 1.00 . A A . 8 ILE O 1 1
3 2630 1 1 9 LEU C C 62.604 2.417 6.366 1.00 . A A . 9 LEU C 1 1
3 2631 1 1 9 LEU CA C 63.041 2.491 4.904 1.00 . A A . 9 LEU CA 1 1
3 2632 1 1 9 LEU CB C 61.879 2.910 4.013 1.00 . A A . 9 LEU CB 1 1
3 2633 1 1 9 LEU CD1 C 61.400 1.740 1.859 1.00 . A A . 9 LEU CD1 1 1
3 2634 1 1 9 LEU CD2 C 62.188 4.116 1.854 1.00 . A A . 9 LEU CD2 1 1
3 2635 1 1 9 LEU CG C 62.302 2.762 2.555 1.00 . A A . 9 LEU CG 1 1
3 2636 1 1 9 LEU H H 62.718 0.548 4.015 1.00 . A A . 9 LEU H 1 1
3 2637 1 1 9 LEU HA H 63.862 3.184 4.782 1.00 . A A . 9 LEU HA 1 1
3 2638 1 1 9 LEU HB2 H 61.030 2.272 4.210 1.00 . A A . 9 LEU HB2 1 1
3 2639 1 1 9 LEU HB3 H 61.618 3.939 4.213 1.00 . A A . 9 LEU HB3 1 1
3 2640 1 1 9 LEU HD11 H 60.628 1.416 2.543 1.00 . A A . 9 LEU HD11 1 1
3 2641 1 1 9 LEU HD12 H 60.944 2.194 0.991 1.00 . A A . 9 LEU HD12 1 1
3 2642 1 1 9 LEU HD13 H 61.989 0.889 1.553 1.00 . A A . 9 LEU HD13 1 1
3 2643 1 1 9 LEU HD21 H 62.538 4.895 2.515 1.00 . A A . 9 LEU HD21 1 1
3 2644 1 1 9 LEU HD22 H 62.789 4.107 0.957 1.00 . A A . 9 LEU HD22 1 1
3 2645 1 1 9 LEU HD23 H 61.156 4.302 1.594 1.00 . A A . 9 LEU HD23 1 1
3 2646 1 1 9 LEU HG H 63.325 2.418 2.518 1.00 . A A . 9 LEU HG 1 1
3 2647 1 1 9 LEU N N 63.410 1.139 4.401 1.00 . A A . 9 LEU N 1 1
3 2648 1 1 9 LEU O O 61.758 3.174 6.800 1.00 . A A . 9 LEU O 1 1
3 2649 1 1 10 GLY C C 61.173 1.423 8.557 1.00 . A A . 10 GLY C 1 1
3 2650 1 1 10 GLY CA C 62.700 1.389 8.549 1.00 . A A . 10 GLY CA 1 1
3 2651 1 1 10 GLY H H 63.806 0.879 6.766 1.00 . A A . 10 GLY H 1 1
3 2652 1 1 10 GLY HA2 H 63.051 0.455 8.969 1.00 . A A . 10 GLY HA2 1 1
3 2653 1 1 10 GLY HA3 H 63.083 2.218 9.122 1.00 . A A . 10 GLY HA3 1 1
3 2654 1 1 10 GLY N N 63.141 1.500 7.129 1.00 . A A . 10 GLY N 1 1
3 2655 1 1 10 GLY O O 60.542 1.852 9.503 1.00 . A A . 10 GLY O 1 1
3 2656 1 1 11 VAL C C 58.515 -0.302 7.860 1.00 . A A . 11 VAL C 1 1
3 2657 1 1 11 VAL CA C 59.106 0.994 7.337 1.00 . A A . 11 VAL CA 1 1
3 2658 1 1 11 VAL CB C 58.881 1.085 5.820 1.00 . A A . 11 VAL CB 1 1
3 2659 1 1 11 VAL CG1 C 57.484 0.592 5.414 1.00 . A A . 11 VAL CG1 1 1
3 2660 1 1 11 VAL CG2 C 59.038 2.528 5.373 1.00 . A A . 11 VAL CG2 1 1
3 2661 1 1 11 VAL H H 61.137 0.668 6.725 1.00 . A A . 11 VAL H 1 1
3 2662 1 1 11 VAL HA H 58.673 1.847 7.831 1.00 . A A . 11 VAL HA 1 1
3 2663 1 1 11 VAL HB H 59.616 0.478 5.321 1.00 . A A . 11 VAL HB 1 1
3 2664 1 1 11 VAL HG11 H 56.998 0.119 6.248 1.00 . A A . 11 VAL HG11 1 1
3 2665 1 1 11 VAL HG12 H 56.891 1.430 5.079 1.00 . A A . 11 VAL HG12 1 1
3 2666 1 1 11 VAL HG13 H 57.578 -0.119 4.606 1.00 . A A . 11 VAL HG13 1 1
3 2667 1 1 11 VAL HG21 H 59.874 2.974 5.889 1.00 . A A . 11 VAL HG21 1 1
3 2668 1 1 11 VAL HG22 H 59.216 2.550 4.312 1.00 . A A . 11 VAL HG22 1 1
3 2669 1 1 11 VAL HG23 H 58.136 3.072 5.600 1.00 . A A . 11 VAL HG23 1 1
3 2670 1 1 11 VAL N N 60.588 0.988 7.473 1.00 . A A . 11 VAL N 1 1
3 2671 1 1 11 VAL O O 58.648 -1.334 7.233 1.00 . A A . 11 VAL O 1 1
3 2672 1 1 12 SER C C 56.576 -2.213 8.224 1.00 . A A . 12 SER C 1 1
3 2673 1 1 12 SER CA C 57.175 -1.519 9.439 1.00 . A A . 12 SER CA 1 1
3 2674 1 1 12 SER CB C 56.082 -1.080 10.413 1.00 . A A . 12 SER CB 1 1
3 2675 1 1 12 SER H H 57.673 0.578 9.438 1.00 . A A . 12 SER H 1 1
3 2676 1 1 12 SER HA H 57.885 -2.152 9.923 1.00 . A A . 12 SER HA 1 1
3 2677 1 1 12 SER HB2 H 55.336 -0.510 9.886 1.00 . A A . 12 SER HB2 1 1
3 2678 1 1 12 SER HB3 H 55.620 -1.956 10.851 1.00 . A A . 12 SER HB3 1 1
3 2679 1 1 12 SER HG H 56.009 -0.181 12.136 1.00 . A A . 12 SER HG 1 1
3 2680 1 1 12 SER N N 57.813 -0.267 8.962 1.00 . A A . 12 SER N 1 1
3 2681 1 1 12 SER O O 56.138 -1.554 7.302 1.00 . A A . 12 SER O 1 1
3 2682 1 1 12 SER OG O 56.654 -0.271 11.432 1.00 . A A . 12 SER OG 1 1
3 2683 1 1 13 LYS C C 54.743 -3.500 6.531 1.00 . A A . 13 LYS C 1 1
3 2684 1 1 13 LYS CA C 56.032 -4.186 6.968 1.00 . A A . 13 LYS CA 1 1
3 2685 1 1 13 LYS CB C 55.794 -5.631 7.374 1.00 . A A . 13 LYS CB 1 1
3 2686 1 1 13 LYS CD C 55.438 -6.416 9.719 1.00 . A A . 13 LYS CD 1 1
3 2687 1 1 13 LYS CE C 54.769 -5.966 11.018 1.00 . A A . 13 LYS CE 1 1
3 2688 1 1 13 LYS CG C 54.800 -5.684 8.536 1.00 . A A . 13 LYS CG 1 1
3 2689 1 1 13 LYS H H 56.968 -4.038 8.907 1.00 . A A . 13 LYS H 1 1
3 2690 1 1 13 LYS HA H 56.747 -4.149 6.174 1.00 . A A . 13 LYS HA 1 1
3 2691 1 1 13 LYS HB2 H 55.401 -6.174 6.528 1.00 . A A . 13 LYS HB2 1 1
3 2692 1 1 13 LYS HB3 H 56.734 -6.069 7.679 1.00 . A A . 13 LYS HB3 1 1
3 2693 1 1 13 LYS HD2 H 55.308 -7.481 9.595 1.00 . A A . 13 LYS HD2 1 1
3 2694 1 1 13 LYS HD3 H 56.491 -6.183 9.761 1.00 . A A . 13 LYS HD3 1 1
3 2695 1 1 13 LYS HE2 H 54.638 -4.892 11.021 1.00 . A A . 13 LYS HE2 1 1
3 2696 1 1 13 LYS HE3 H 53.819 -6.463 11.145 1.00 . A A . 13 LYS HE3 1 1
3 2697 1 1 13 LYS HG2 H 54.540 -4.678 8.833 1.00 . A A . 13 LYS HG2 1 1
3 2698 1 1 13 LYS HG3 H 53.912 -6.211 8.227 1.00 . A A . 13 LYS HG3 1 1
3 2699 1 1 13 LYS HZ1 H 56.233 -7.227 11.792 1.00 . A A . 13 LYS HZ1 1 1
3 2700 1 1 13 LYS HZ2 H 56.379 -5.608 12.289 1.00 . A A . 13 LYS HZ2 1 1
3 2701 1 1 13 LYS HZ3 H 55.174 -6.594 12.960 1.00 . A A . 13 LYS HZ3 1 1
3 2702 1 1 13 LYS N N 56.584 -3.513 8.174 1.00 . A A . 13 LYS N 1 1
3 2703 1 1 13 LYS NZ N 55.709 -6.380 12.097 1.00 . A A . 13 LYS NZ 1 1
3 2704 1 1 13 LYS O O 54.347 -3.571 5.385 1.00 . A A . 13 LYS O 1 1
3 2705 1 1 14 THR C C 52.983 -0.609 7.376 1.00 . A A . 14 THR C 1 1
3 2706 1 1 14 THR CA C 52.850 -2.107 7.059 1.00 . A A . 14 THR CA 1 1
3 2707 1 1 14 THR CB C 51.759 -2.762 7.909 1.00 . A A . 14 THR CB 1 1
3 2708 1 1 14 THR CG2 C 51.995 -4.275 7.957 1.00 . A A . 14 THR CG2 1 1
3 2709 1 1 14 THR H H 54.428 -2.763 8.346 1.00 . A A . 14 THR H 1 1
3 2710 1 1 14 THR HA H 52.635 -2.250 6.012 1.00 . A A . 14 THR HA 1 1
3 2711 1 1 14 THR HB H 50.793 -2.567 7.470 1.00 . A A . 14 THR HB 1 1
3 2712 1 1 14 THR HG1 H 51.214 -2.760 9.776 1.00 . A A . 14 THR HG1 1 1
3 2713 1 1 14 THR HG21 H 52.569 -4.576 7.090 1.00 . A A . 14 THR HG21 1 1
3 2714 1 1 14 THR HG22 H 52.543 -4.526 8.853 1.00 . A A . 14 THR HG22 1 1
3 2715 1 1 14 THR HG23 H 51.047 -4.789 7.957 1.00 . A A . 14 THR HG23 1 1
3 2716 1 1 14 THR N N 54.095 -2.816 7.430 1.00 . A A . 14 THR N 1 1
3 2717 1 1 14 THR O O 51.997 0.067 7.594 1.00 . A A . 14 THR O 1 1
3 2718 1 1 14 THR OG1 O 51.799 -2.232 9.227 1.00 . A A . 14 THR OG1 1 1
3 2719 1 1 15 ALA C C 53.577 2.215 6.667 1.00 . A A . 15 ALA C 1 1
3 2720 1 1 15 ALA CA C 54.343 1.382 7.696 1.00 . A A . 15 ALA CA 1 1
3 2721 1 1 15 ALA CB C 55.838 1.655 7.598 1.00 . A A . 15 ALA CB 1 1
3 2722 1 1 15 ALA H H 54.995 -0.621 7.225 1.00 . A A . 15 ALA H 1 1
3 2723 1 1 15 ALA HA H 54.006 1.608 8.685 1.00 . A A . 15 ALA HA 1 1
3 2724 1 1 15 ALA HB1 H 56.376 0.747 7.793 1.00 . A A . 15 ALA HB1 1 1
3 2725 1 1 15 ALA HB2 H 56.074 2.012 6.608 1.00 . A A . 15 ALA HB2 1 1
3 2726 1 1 15 ALA HB3 H 56.116 2.402 8.326 1.00 . A A . 15 ALA HB3 1 1
3 2727 1 1 15 ALA N N 54.190 -0.072 7.402 1.00 . A A . 15 ALA N 1 1
3 2728 1 1 15 ALA O O 52.488 1.875 6.253 1.00 . A A . 15 ALA O 1 1
3 2729 1 1 16 GLU C C 54.526 4.857 4.381 1.00 . A A . 16 GLU C 1 1
3 2730 1 1 16 GLU CA C 53.476 4.172 5.257 1.00 . A A . 16 GLU CA 1 1
3 2731 1 1 16 GLU CB C 52.700 5.194 6.087 1.00 . A A . 16 GLU CB 1 1
3 2732 1 1 16 GLU CD C 50.413 5.636 6.987 1.00 . A A . 16 GLU CD 1 1
3 2733 1 1 16 GLU CG C 51.207 5.006 5.841 1.00 . A A . 16 GLU CG 1 1
3 2734 1 1 16 GLU H H 55.015 3.556 6.594 1.00 . A A . 16 GLU H 1 1
3 2735 1 1 16 GLU HA H 52.795 3.595 4.651 1.00 . A A . 16 GLU HA 1 1
3 2736 1 1 16 GLU HB2 H 52.913 5.042 7.138 1.00 . A A . 16 GLU HB2 1 1
3 2737 1 1 16 GLU HB3 H 52.990 6.195 5.800 1.00 . A A . 16 GLU HB3 1 1
3 2738 1 1 16 GLU HG2 H 50.936 5.479 4.909 1.00 . A A . 16 GLU HG2 1 1
3 2739 1 1 16 GLU HG3 H 50.984 3.951 5.789 1.00 . A A . 16 GLU HG3 1 1
3 2740 1 1 16 GLU N N 54.145 3.305 6.251 1.00 . A A . 16 GLU N 1 1
3 2741 1 1 16 GLU O O 55.623 4.363 4.206 1.00 . A A . 16 GLU O 1 1
3 2742 1 1 16 GLU OE1 O 50.480 5.111 8.086 1.00 . A A . 16 GLU OE1 1 1
3 2743 1 1 16 GLU OE2 O 49.753 6.632 6.746 1.00 . A A . 16 GLU OE2 1 1
3 2744 1 1 17 GLU C C 56.042 7.670 3.749 1.00 . A A . 17 GLU C 1 1
3 2745 1 1 17 GLU CA C 55.165 6.698 2.944 1.00 . A A . 17 GLU CA 1 1
3 2746 1 1 17 GLU CB C 54.299 7.461 1.942 1.00 . A A . 17 GLU CB 1 1
3 2747 1 1 17 GLU CD C 52.319 8.977 1.841 1.00 . A A . 17 GLU CD 1 1
3 2748 1 1 17 GLU CG C 53.543 8.572 2.666 1.00 . A A . 17 GLU CG 1 1
3 2749 1 1 17 GLU H H 53.307 6.349 3.978 1.00 . A A . 17 GLU H 1 1
3 2750 1 1 17 GLU HA H 55.783 5.989 2.419 1.00 . A A . 17 GLU HA 1 1
3 2751 1 1 17 GLU HB2 H 54.930 7.893 1.178 1.00 . A A . 17 GLU HB2 1 1
3 2752 1 1 17 GLU HB3 H 53.593 6.784 1.487 1.00 . A A . 17 GLU HB3 1 1
3 2753 1 1 17 GLU HG2 H 53.224 8.216 3.636 1.00 . A A . 17 GLU HG2 1 1
3 2754 1 1 17 GLU HG3 H 54.190 9.427 2.789 1.00 . A A . 17 GLU HG3 1 1
3 2755 1 1 17 GLU N N 54.196 5.980 3.823 1.00 . A A . 17 GLU N 1 1
3 2756 1 1 17 GLU O O 57.132 8.015 3.337 1.00 . A A . 17 GLU O 1 1
3 2757 1 1 17 GLU OE1 O 52.501 9.353 0.696 1.00 . A A . 17 GLU OE1 1 1
3 2758 1 1 17 GLU OE2 O 51.223 8.903 2.371 1.00 . A A . 17 GLU OE2 1 1
3 2759 1 1 18 ARG C C 57.692 8.447 6.156 1.00 . A A . 18 ARG C 1 1
3 2760 1 1 18 ARG CA C 56.389 9.099 5.680 1.00 . A A . 18 ARG CA 1 1
3 2761 1 1 18 ARG CB C 55.505 9.482 6.867 1.00 . A A . 18 ARG CB 1 1
3 2762 1 1 18 ARG CD C 55.212 8.221 9.003 1.00 . A A . 18 ARG CD 1 1
3 2763 1 1 18 ARG CG C 54.925 8.218 7.500 1.00 . A A . 18 ARG CG 1 1
3 2764 1 1 18 ARG CZ C 54.951 10.037 10.584 1.00 . A A . 18 ARG CZ 1 1
3 2765 1 1 18 ARG H H 54.687 7.860 5.192 1.00 . A A . 18 ARG H 1 1
3 2766 1 1 18 ARG HA H 56.611 9.973 5.088 1.00 . A A . 18 ARG HA 1 1
3 2767 1 1 18 ARG HB2 H 56.097 10.014 7.599 1.00 . A A . 18 ARG HB2 1 1
3 2768 1 1 18 ARG HB3 H 54.699 10.115 6.528 1.00 . A A . 18 ARG HB3 1 1
3 2769 1 1 18 ARG HD2 H 54.823 7.321 9.460 1.00 . A A . 18 ARG HD2 1 1
3 2770 1 1 18 ARG HD3 H 56.272 8.309 9.185 1.00 . A A . 18 ARG HD3 1 1
3 2771 1 1 18 ARG HE H 53.696 9.749 9.074 1.00 . A A . 18 ARG HE 1 1
3 2772 1 1 18 ARG HG2 H 53.857 8.191 7.335 1.00 . A A . 18 ARG HG2 1 1
3 2773 1 1 18 ARG HG3 H 55.382 7.351 7.049 1.00 . A A . 18 ARG HG3 1 1
3 2774 1 1 18 ARG HH11 H 56.872 9.912 10.032 1.00 . A A . 18 ARG HH11 1 1
3 2775 1 1 18 ARG HH12 H 56.579 10.704 11.543 1.00 . A A . 18 ARG HH12 1 1
3 2776 1 1 18 ARG HH21 H 53.135 10.310 11.383 1.00 . A A . 18 ARG HH21 1 1
3 2777 1 1 18 ARG HH22 H 54.461 10.934 12.307 1.00 . A A . 18 ARG HH22 1 1
3 2778 1 1 18 ARG N N 55.574 8.133 4.878 1.00 . A A . 18 ARG N 1 1
3 2779 1 1 18 ARG NE N 54.502 9.422 9.526 1.00 . A A . 18 ARG NE 1 1
3 2780 1 1 18 ARG NH1 N 56.234 10.233 10.731 1.00 . A A . 18 ARG NH1 1 1
3 2781 1 1 18 ARG NH2 N 54.119 10.460 11.496 1.00 . A A . 18 ARG NH2 1 1
3 2782 1 1 18 ARG O O 58.701 9.101 6.304 1.00 . A A . 18 ARG O 1 1
3 2783 1 1 19 GLU C C 59.686 6.094 5.499 1.00 . A A . 19 GLU C 1 1
3 2784 1 1 19 GLU CA C 58.937 6.467 6.769 1.00 . A A . 19 GLU CA 1 1
3 2785 1 1 19 GLU CB C 58.530 5.209 7.555 1.00 . A A . 19 GLU CB 1 1
3 2786 1 1 19 GLU CD C 56.052 5.250 7.848 1.00 . A A . 19 GLU CD 1 1
3 2787 1 1 19 GLU CG C 57.203 4.630 7.056 1.00 . A A . 19 GLU CG 1 1
3 2788 1 1 19 GLU H H 56.891 6.651 6.190 1.00 . A A . 19 GLU H 1 1
3 2789 1 1 19 GLU HA H 59.536 7.113 7.388 1.00 . A A . 19 GLU HA 1 1
3 2790 1 1 19 GLU HB2 H 59.295 4.466 7.432 1.00 . A A . 19 GLU HB2 1 1
3 2791 1 1 19 GLU HB3 H 58.440 5.456 8.602 1.00 . A A . 19 GLU HB3 1 1
3 2792 1 1 19 GLU HG2 H 57.084 4.848 6.006 1.00 . A A . 19 GLU HG2 1 1
3 2793 1 1 19 GLU HG3 H 57.201 3.561 7.203 1.00 . A A . 19 GLU HG3 1 1
3 2794 1 1 19 GLU N N 57.690 7.158 6.355 1.00 . A A . 19 GLU N 1 1
3 2795 1 1 19 GLU O O 60.884 5.897 5.492 1.00 . A A . 19 GLU O 1 1
3 2796 1 1 19 GLU OE1 O 56.280 5.638 8.982 1.00 . A A . 19 GLU OE1 1 1
3 2797 1 1 19 GLU OE2 O 54.964 5.326 7.308 1.00 . A A . 19 GLU OE2 1 1
3 2798 1 1 20 ILE C C 60.372 6.943 2.655 1.00 . A A . 20 ILE C 1 1
3 2799 1 1 20 ILE CA C 59.586 5.722 3.108 1.00 . A A . 20 ILE CA 1 1
3 2800 1 1 20 ILE CB C 58.395 5.460 2.183 1.00 . A A . 20 ILE CB 1 1
3 2801 1 1 20 ILE CD1 C 58.912 3.027 2.080 1.00 . A A . 20 ILE CD1 1 1
3 2802 1 1 20 ILE CG1 C 57.846 4.057 2.442 1.00 . A A . 20 ILE CG1 1 1
3 2803 1 1 20 ILE CG2 C 58.831 5.570 0.724 1.00 . A A . 20 ILE CG2 1 1
3 2804 1 1 20 ILE H H 58.006 6.228 4.455 1.00 . A A . 20 ILE H 1 1
3 2805 1 1 20 ILE HA H 60.220 4.856 3.179 1.00 . A A . 20 ILE HA 1 1
3 2806 1 1 20 ILE HB H 57.625 6.190 2.381 1.00 . A A . 20 ILE HB 1 1
3 2807 1 1 20 ILE HD11 H 59.798 3.213 2.662 1.00 . A A . 20 ILE HD11 1 1
3 2808 1 1 20 ILE HD12 H 58.546 2.037 2.296 1.00 . A A . 20 ILE HD12 1 1
3 2809 1 1 20 ILE HD13 H 59.144 3.106 1.030 1.00 . A A . 20 ILE HD13 1 1
3 2810 1 1 20 ILE HG12 H 57.585 3.958 3.486 1.00 . A A . 20 ILE HG12 1 1
3 2811 1 1 20 ILE HG13 H 56.969 3.894 1.835 1.00 . A A . 20 ILE HG13 1 1
3 2812 1 1 20 ILE HG21 H 59.864 5.878 0.677 1.00 . A A . 20 ILE HG21 1 1
3 2813 1 1 20 ILE HG22 H 58.720 4.610 0.243 1.00 . A A . 20 ILE HG22 1 1
3 2814 1 1 20 ILE HG23 H 58.214 6.298 0.219 1.00 . A A . 20 ILE HG23 1 1
3 2815 1 1 20 ILE N N 58.965 6.036 4.414 1.00 . A A . 20 ILE N 1 1
3 2816 1 1 20 ILE O O 61.540 6.866 2.329 1.00 . A A . 20 ILE O 1 1
3 2817 1 1 21 ARG C C 61.380 9.737 3.390 1.00 . A A . 21 ARG C 1 1
3 2818 1 1 21 ARG CA C 60.432 9.324 2.268 1.00 . A A . 21 ARG CA 1 1
3 2819 1 1 21 ARG CB C 59.314 10.357 2.085 1.00 . A A . 21 ARG CB 1 1
3 2820 1 1 21 ARG CD C 59.759 11.948 3.964 1.00 . A A . 21 ARG CD 1 1
3 2821 1 1 21 ARG CG C 58.826 10.849 3.452 1.00 . A A . 21 ARG CG 1 1
3 2822 1 1 21 ARG CZ C 59.571 14.361 4.018 1.00 . A A . 21 ARG CZ 1 1
3 2823 1 1 21 ARG H H 58.800 8.109 2.954 1.00 . A A . 21 ARG H 1 1
3 2824 1 1 21 ARG HA H 60.973 9.183 1.345 1.00 . A A . 21 ARG HA 1 1
3 2825 1 1 21 ARG HB2 H 59.689 11.196 1.518 1.00 . A A . 21 ARG HB2 1 1
3 2826 1 1 21 ARG HB3 H 58.489 9.904 1.555 1.00 . A A . 21 ARG HB3 1 1
3 2827 1 1 21 ARG HD2 H 60.020 11.768 4.997 1.00 . A A . 21 ARG HD2 1 1
3 2828 1 1 21 ARG HD3 H 60.648 11.999 3.354 1.00 . A A . 21 ARG HD3 1 1
3 2829 1 1 21 ARG HE H 58.026 13.181 3.616 1.00 . A A . 21 ARG HE 1 1
3 2830 1 1 21 ARG HG2 H 57.823 11.241 3.357 1.00 . A A . 21 ARG HG2 1 1
3 2831 1 1 21 ARG HG3 H 58.825 10.026 4.153 1.00 . A A . 21 ARG HG3 1 1
3 2832 1 1 21 ARG HH11 H 61.295 13.778 3.185 1.00 . A A . 21 ARG HH11 1 1
3 2833 1 1 21 ARG HH12 H 61.258 15.410 3.764 1.00 . A A . 21 ARG HH12 1 1
3 2834 1 1 21 ARG HH21 H 57.987 15.214 4.896 1.00 . A A . 21 ARG HH21 1 1
3 2835 1 1 21 ARG HH22 H 59.385 16.222 4.734 1.00 . A A . 21 ARG HH22 1 1
3 2836 1 1 21 ARG N N 59.736 8.077 2.664 1.00 . A A . 21 ARG N 1 1
3 2837 1 1 21 ARG NE N 58.981 13.212 3.836 1.00 . A A . 21 ARG NE 1 1
3 2838 1 1 21 ARG NH1 N 60.804 14.530 3.625 1.00 . A A . 21 ARG NH1 1 1
3 2839 1 1 21 ARG NH2 N 58.930 15.342 4.593 1.00 . A A . 21 ARG NH2 1 1
3 2840 1 1 21 ARG O O 62.231 10.577 3.222 1.00 . A A . 21 ARG O 1 1
3 2841 1 1 22 LYS C C 63.317 8.592 5.761 1.00 . A A . 22 LYS C 1 1
3 2842 1 1 22 LYS CA C 62.086 9.507 5.692 1.00 . A A . 22 LYS CA 1 1
3 2843 1 1 22 LYS CB C 61.200 9.292 6.921 1.00 . A A . 22 LYS CB 1 1
3 2844 1 1 22 LYS CD C 63.047 10.541 8.073 1.00 . A A . 22 LYS CD 1 1
3 2845 1 1 22 LYS CE C 62.280 11.866 8.043 1.00 . A A . 22 LYS CE 1 1
3 2846 1 1 22 LYS CG C 62.056 9.377 8.191 1.00 . A A . 22 LYS CG 1 1
3 2847 1 1 22 LYS H H 60.510 8.498 4.656 1.00 . A A . 22 LYS H 1 1
3 2848 1 1 22 LYS HA H 62.387 10.540 5.638 1.00 . A A . 22 LYS HA 1 1
3 2849 1 1 22 LYS HB2 H 60.429 10.049 6.949 1.00 . A A . 22 LYS HB2 1 1
3 2850 1 1 22 LYS HB3 H 60.740 8.316 6.863 1.00 . A A . 22 LYS HB3 1 1
3 2851 1 1 22 LYS HD2 H 63.716 10.528 8.920 1.00 . A A . 22 LYS HD2 1 1
3 2852 1 1 22 LYS HD3 H 63.621 10.437 7.163 1.00 . A A . 22 LYS HD3 1 1
3 2853 1 1 22 LYS HE2 H 62.238 12.252 7.033 1.00 . A A . 22 LYS HE2 1 1
3 2854 1 1 22 LYS HE3 H 61.284 11.734 8.437 1.00 . A A . 22 LYS HE3 1 1
3 2855 1 1 22 LYS HG2 H 61.415 9.535 9.045 1.00 . A A . 22 LYS HG2 1 1
3 2856 1 1 22 LYS HG3 H 62.603 8.455 8.317 1.00 . A A . 22 LYS HG3 1 1
3 2857 1 1 22 LYS HZ1 H 63.549 12.234 9.653 1.00 . A A . 22 LYS HZ1 1 1
3 2858 1 1 22 LYS HZ2 H 63.757 13.301 8.347 1.00 . A A . 22 LYS HZ2 1 1
3 2859 1 1 22 LYS HZ3 H 62.413 13.461 9.374 1.00 . A A . 22 LYS HZ3 1 1
3 2860 1 1 22 LYS N N 61.214 9.161 4.543 1.00 . A A . 22 LYS N 1 1
3 2861 1 1 22 LYS NZ N 63.059 12.785 8.920 1.00 . A A . 22 LYS NZ 1 1
3 2862 1 1 22 LYS O O 64.440 9.041 5.798 1.00 . A A . 22 LYS O 1 1
3 2863 1 1 23 ALA C C 65.104 6.304 4.679 1.00 . A A . 23 ALA C 1 1
3 2864 1 1 23 ALA CA C 64.248 6.358 5.947 1.00 . A A . 23 ALA CA 1 1
3 2865 1 1 23 ALA CB C 63.597 5.006 6.203 1.00 . A A . 23 ALA CB 1 1
3 2866 1 1 23 ALA H H 62.188 6.972 5.823 1.00 . A A . 23 ALA H 1 1
3 2867 1 1 23 ALA HA H 64.859 6.625 6.794 1.00 . A A . 23 ALA HA 1 1
3 2868 1 1 23 ALA HB1 H 62.900 4.785 5.408 1.00 . A A . 23 ALA HB1 1 1
3 2869 1 1 23 ALA HB2 H 64.359 4.241 6.236 1.00 . A A . 23 ALA HB2 1 1
3 2870 1 1 23 ALA HB3 H 63.072 5.032 7.147 1.00 . A A . 23 ALA HB3 1 1
3 2871 1 1 23 ALA N N 63.104 7.310 5.823 1.00 . A A . 23 ALA N 1 1
3 2872 1 1 23 ALA O O 66.242 5.880 4.722 1.00 . A A . 23 ALA O 1 1
3 2873 1 1 24 TYR C C 66.201 8.011 2.282 1.00 . A A . 24 TYR C 1 1
3 2874 1 1 24 TYR CA C 65.434 6.707 2.339 1.00 . A A . 24 TYR CA 1 1
3 2875 1 1 24 TYR CB C 64.447 6.588 1.175 1.00 . A A . 24 TYR CB 1 1
3 2876 1 1 24 TYR CD1 C 66.546 6.343 -0.204 1.00 . A A . 24 TYR CD1 1 1
3 2877 1 1 24 TYR CD2 C 64.538 7.183 -1.274 1.00 . A A . 24 TYR CD2 1 1
3 2878 1 1 24 TYR CE1 C 67.239 6.457 -1.415 1.00 . A A . 24 TYR CE1 1 1
3 2879 1 1 24 TYR CE2 C 65.232 7.297 -2.485 1.00 . A A . 24 TYR CE2 1 1
3 2880 1 1 24 TYR CG C 65.194 6.705 -0.133 1.00 . A A . 24 TYR CG 1 1
3 2881 1 1 24 TYR CZ C 66.582 6.935 -2.555 1.00 . A A . 24 TYR CZ 1 1
3 2882 1 1 24 TYR H H 63.699 7.108 3.521 1.00 . A A . 24 TYR H 1 1
3 2883 1 1 24 TYR HA H 66.107 5.864 2.354 1.00 . A A . 24 TYR HA 1 1
3 2884 1 1 24 TYR HB2 H 63.948 5.633 1.229 1.00 . A A . 24 TYR HB2 1 1
3 2885 1 1 24 TYR HB3 H 63.713 7.377 1.239 1.00 . A A . 24 TYR HB3 1 1
3 2886 1 1 24 TYR HD1 H 67.053 5.975 0.675 1.00 . A A . 24 TYR HD1 1 1
3 2887 1 1 24 TYR HD2 H 63.496 7.462 -1.220 1.00 . A A . 24 TYR HD2 1 1
3 2888 1 1 24 TYR HE1 H 68.280 6.176 -1.469 1.00 . A A . 24 TYR HE1 1 1
3 2889 1 1 24 TYR HE2 H 64.725 7.666 -3.365 1.00 . A A . 24 TYR HE2 1 1
3 2890 1 1 24 TYR HH H 66.712 7.532 -4.364 1.00 . A A . 24 TYR HH 1 1
3 2891 1 1 24 TYR N N 64.601 6.737 3.559 1.00 . A A . 24 TYR N 1 1
3 2892 1 1 24 TYR O O 67.397 8.041 2.109 1.00 . A A . 24 TYR O 1 1
3 2893 1 1 24 TYR OH O 67.267 7.048 -3.748 1.00 . A A . 24 TYR OH 1 1
3 2894 1 1 25 LYS C C 66.999 10.613 3.698 1.00 . A A . 25 LYS C 1 1
3 2895 1 1 25 LYS CA C 66.126 10.427 2.450 1.00 . A A . 25 LYS CA 1 1
3 2896 1 1 25 LYS CB C 64.920 11.371 2.398 1.00 . A A . 25 LYS CB 1 1
3 2897 1 1 25 LYS CD C 64.237 11.893 4.731 1.00 . A A . 25 LYS CD 1 1
3 2898 1 1 25 LYS CE C 64.646 12.702 5.964 1.00 . A A . 25 LYS CE 1 1
3 2899 1 1 25 LYS CG C 64.964 12.433 3.502 1.00 . A A . 25 LYS CG 1 1
3 2900 1 1 25 LYS H H 64.532 9.007 2.621 1.00 . A A . 25 LYS H 1 1
3 2901 1 1 25 LYS HA H 66.717 10.552 1.567 1.00 . A A . 25 LYS HA 1 1
3 2902 1 1 25 LYS HB2 H 64.895 11.854 1.438 1.00 . A A . 25 LYS HB2 1 1
3 2903 1 1 25 LYS HB3 H 64.029 10.780 2.513 1.00 . A A . 25 LYS HB3 1 1
3 2904 1 1 25 LYS HD2 H 63.169 11.971 4.581 1.00 . A A . 25 LYS HD2 1 1
3 2905 1 1 25 LYS HD3 H 64.503 10.859 4.877 1.00 . A A . 25 LYS HD3 1 1
3 2906 1 1 25 LYS HE2 H 64.273 12.230 6.863 1.00 . A A . 25 LYS HE2 1 1
3 2907 1 1 25 LYS HE3 H 65.720 12.803 6.010 1.00 . A A . 25 LYS HE3 1 1
3 2908 1 1 25 LYS HG2 H 65.989 12.662 3.753 1.00 . A A . 25 LYS HG2 1 1
3 2909 1 1 25 LYS HG3 H 64.469 13.328 3.160 1.00 . A A . 25 LYS HG3 1 1
3 2910 1 1 25 LYS HZ1 H 63.889 14.218 4.756 1.00 . A A . 25 LYS HZ1 1 1
3 2911 1 1 25 LYS HZ2 H 63.089 14.054 6.247 1.00 . A A . 25 LYS HZ2 1 1
3 2912 1 1 25 LYS HZ3 H 64.624 14.772 6.184 1.00 . A A . 25 LYS HZ3 1 1
3 2913 1 1 25 LYS N N 65.496 9.086 2.461 1.00 . A A . 25 LYS N 1 1
3 2914 1 1 25 LYS NZ N 64.014 14.036 5.774 1.00 . A A . 25 LYS NZ 1 1
3 2915 1 1 25 LYS O O 67.887 11.438 3.724 1.00 . A A . 25 LYS O 1 1
3 2916 1 1 26 ARG C C 69.017 9.446 5.649 1.00 . A A . 26 ARG C 1 1
3 2917 1 1 26 ARG CA C 67.612 9.973 5.947 1.00 . A A . 26 ARG CA 1 1
3 2918 1 1 26 ARG CB C 66.930 9.107 7.001 1.00 . A A . 26 ARG CB 1 1
3 2919 1 1 26 ARG CD C 66.375 10.414 9.057 1.00 . A A . 26 ARG CD 1 1
3 2920 1 1 26 ARG CG C 65.853 9.927 7.703 1.00 . A A . 26 ARG CG 1 1
3 2921 1 1 26 ARG CZ C 66.601 9.162 11.118 1.00 . A A . 26 ARG CZ 1 1
3 2922 1 1 26 ARG H H 66.059 9.166 4.687 1.00 . A A . 26 ARG H 1 1
3 2923 1 1 26 ARG HA H 67.644 11.001 6.276 1.00 . A A . 26 ARG HA 1 1
3 2924 1 1 26 ARG HB2 H 66.478 8.249 6.526 1.00 . A A . 26 ARG HB2 1 1
3 2925 1 1 26 ARG HB3 H 67.660 8.777 7.725 1.00 . A A . 26 ARG HB3 1 1
3 2926 1 1 26 ARG HD2 H 67.455 10.462 9.046 1.00 . A A . 26 ARG HD2 1 1
3 2927 1 1 26 ARG HD3 H 65.955 11.378 9.299 1.00 . A A . 26 ARG HD3 1 1
3 2928 1 1 26 ARG HE H 65.079 8.897 9.869 1.00 . A A . 26 ARG HE 1 1
3 2929 1 1 26 ARG HG2 H 65.592 10.776 7.087 1.00 . A A . 26 ARG HG2 1 1
3 2930 1 1 26 ARG HG3 H 64.983 9.310 7.854 1.00 . A A . 26 ARG HG3 1 1
3 2931 1 1 26 ARG HH11 H 65.814 10.696 12.135 1.00 . A A . 26 ARG HH11 1 1
3 2932 1 1 26 ARG HH12 H 66.987 9.753 12.992 1.00 . A A . 26 ARG HH12 1 1
3 2933 1 1 26 ARG HH21 H 67.547 7.571 10.356 1.00 . A A . 26 ARG HH21 1 1
3 2934 1 1 26 ARG HH22 H 67.970 7.986 11.983 1.00 . A A . 26 ARG HH22 1 1
3 2935 1 1 26 ARG N N 66.769 9.840 4.725 1.00 . A A . 26 ARG N 1 1
3 2936 1 1 26 ARG NE N 65.907 9.394 10.036 1.00 . A A . 26 ARG NE 1 1
3 2937 1 1 26 ARG NH1 N 66.456 9.930 12.163 1.00 . A A . 26 ARG NH1 1 1
3 2938 1 1 26 ARG NH2 N 67.437 8.162 11.156 1.00 . A A . 26 ARG NH2 1 1
3 2939 1 1 26 ARG O O 70.006 10.115 5.867 1.00 . A A . 26 ARG O 1 1
3 2940 1 1 27 LEU C C 70.899 8.256 3.467 1.00 . A A . 27 LEU C 1 1
3 2941 1 1 27 LEU CA C 70.426 7.668 4.789 1.00 . A A . 27 LEU CA 1 1
3 2942 1 1 27 LEU CB C 70.175 6.164 4.648 1.00 . A A . 27 LEU CB 1 1
3 2943 1 1 27 LEU CD1 C 70.549 5.545 2.256 1.00 . A A . 27 LEU CD1 1 1
3 2944 1 1 27 LEU CD2 C 68.557 4.665 3.477 1.00 . A A . 27 LEU CD2 1 1
3 2945 1 1 27 LEU CG C 69.491 5.865 3.312 1.00 . A A . 27 LEU CG 1 1
3 2946 1 1 27 LEU H H 68.286 7.744 4.949 1.00 . A A . 27 LEU H 1 1
3 2947 1 1 27 LEU HA H 71.144 7.858 5.571 1.00 . A A . 27 LEU HA 1 1
3 2948 1 1 27 LEU HB2 H 71.117 5.640 4.690 1.00 . A A . 27 LEU HB2 1 1
3 2949 1 1 27 LEU HB3 H 69.539 5.836 5.451 1.00 . A A . 27 LEU HB3 1 1
3 2950 1 1 27 LEU HD11 H 71.260 4.841 2.662 1.00 . A A . 27 LEU HD11 1 1
3 2951 1 1 27 LEU HD12 H 70.072 5.115 1.388 1.00 . A A . 27 LEU HD12 1 1
3 2952 1 1 27 LEU HD13 H 71.061 6.452 1.973 1.00 . A A . 27 LEU HD13 1 1
3 2953 1 1 27 LEU HD21 H 68.543 4.360 4.513 1.00 . A A . 27 LEU HD21 1 1
3 2954 1 1 27 LEU HD22 H 67.559 4.939 3.169 1.00 . A A . 27 LEU HD22 1 1
3 2955 1 1 27 LEU HD23 H 68.910 3.847 2.865 1.00 . A A . 27 LEU HD23 1 1
3 2956 1 1 27 LEU HG H 68.922 6.726 2.999 1.00 . A A . 27 LEU HG 1 1
3 2957 1 1 27 LEU N N 69.101 8.251 5.133 1.00 . A A . 27 LEU N 1 1
3 2958 1 1 27 LEU O O 72.078 8.363 3.197 1.00 . A A . 27 LEU O 1 1
3 2959 1 1 28 ALA C C 70.834 10.631 1.519 1.00 . A A . 28 ALA C 1 1
3 2960 1 1 28 ALA CA C 70.310 9.212 1.329 1.00 . A A . 28 ALA CA 1 1
3 2961 1 1 28 ALA CB C 68.989 9.188 0.571 1.00 . A A . 28 ALA CB 1 1
3 2962 1 1 28 ALA H H 69.026 8.530 2.897 1.00 . A A . 28 ALA H 1 1
3 2963 1 1 28 ALA HA H 71.042 8.604 0.825 1.00 . A A . 28 ALA HA 1 1
3 2964 1 1 28 ALA HB1 H 68.241 9.708 1.150 1.00 . A A . 28 ALA HB1 1 1
3 2965 1 1 28 ALA HB2 H 69.106 9.664 -0.384 1.00 . A A . 28 ALA HB2 1 1
3 2966 1 1 28 ALA HB3 H 68.677 8.161 0.433 1.00 . A A . 28 ALA HB3 1 1
3 2967 1 1 28 ALA N N 69.967 8.632 2.645 1.00 . A A . 28 ALA N 1 1
3 2968 1 1 28 ALA O O 71.814 11.023 0.918 1.00 . A A . 28 ALA O 1 1
3 2969 1 1 29 MET C C 72.133 12.628 3.223 1.00 . A A . 29 MET C 1 1
3 2970 1 1 29 MET CA C 70.744 12.769 2.610 1.00 . A A . 29 MET CA 1 1
3 2971 1 1 29 MET CB C 69.770 13.442 3.584 1.00 . A A . 29 MET CB 1 1
3 2972 1 1 29 MET CE C 69.755 14.159 7.362 1.00 . A A . 29 MET CE 1 1
3 2973 1 1 29 MET CG C 69.954 12.861 4.986 1.00 . A A . 29 MET CG 1 1
3 2974 1 1 29 MET H H 69.447 11.062 2.884 1.00 . A A . 29 MET H 1 1
3 2975 1 1 29 MET HA H 70.792 13.317 1.683 1.00 . A A . 29 MET HA 1 1
3 2976 1 1 29 MET HB2 H 69.966 14.504 3.607 1.00 . A A . 29 MET HB2 1 1
3 2977 1 1 29 MET HB3 H 68.757 13.272 3.255 1.00 . A A . 29 MET HB3 1 1
3 2978 1 1 29 MET HE1 H 68.762 14.326 6.969 1.00 . A A . 29 MET HE1 1 1
3 2979 1 1 29 MET HE2 H 69.768 13.249 7.946 1.00 . A A . 29 MET HE2 1 1
3 2980 1 1 29 MET HE3 H 70.036 14.990 7.988 1.00 . A A . 29 MET HE3 1 1
3 2981 1 1 29 MET HG2 H 68.987 12.714 5.444 1.00 . A A . 29 MET HG2 1 1
3 2982 1 1 29 MET HG3 H 70.470 11.916 4.920 1.00 . A A . 29 MET HG3 1 1
3 2983 1 1 29 MET N N 70.219 11.398 2.378 1.00 . A A . 29 MET N 1 1
3 2984 1 1 29 MET O O 72.988 13.480 3.079 1.00 . A A . 29 MET O 1 1
3 2985 1 1 29 MET SD S 70.927 14.011 5.992 1.00 . A A . 29 MET SD 1 1
3 2986 1 1 30 LYS C C 74.592 10.595 3.444 1.00 . A A . 30 LYS C 1 1
3 2987 1 1 30 LYS CA C 73.697 11.269 4.485 1.00 . A A . 30 LYS CA 1 1
3 2988 1 1 30 LYS CB C 73.431 10.323 5.657 1.00 . A A . 30 LYS CB 1 1
3 2989 1 1 30 LYS CD C 71.970 10.140 7.677 1.00 . A A . 30 LYS CD 1 1
3 2990 1 1 30 LYS CE C 72.802 9.695 8.882 1.00 . A A . 30 LYS CE 1 1
3 2991 1 1 30 LYS CG C 72.794 11.098 6.811 1.00 . A A . 30 LYS CG 1 1
3 2992 1 1 30 LYS H H 71.658 10.845 3.954 1.00 . A A . 30 LYS H 1 1
3 2993 1 1 30 LYS HA H 74.141 12.187 4.836 1.00 . A A . 30 LYS HA 1 1
3 2994 1 1 30 LYS HB2 H 72.762 9.535 5.339 1.00 . A A . 30 LYS HB2 1 1
3 2995 1 1 30 LYS HB3 H 74.362 9.890 5.989 1.00 . A A . 30 LYS HB3 1 1
3 2996 1 1 30 LYS HD2 H 71.077 10.643 8.020 1.00 . A A . 30 LYS HD2 1 1
3 2997 1 1 30 LYS HD3 H 71.695 9.275 7.092 1.00 . A A . 30 LYS HD3 1 1
3 2998 1 1 30 LYS HE2 H 73.070 8.651 8.788 1.00 . A A . 30 LYS HE2 1 1
3 2999 1 1 30 LYS HE3 H 73.687 10.304 8.974 1.00 . A A . 30 LYS HE3 1 1
3 3000 1 1 30 LYS HG2 H 73.569 11.552 7.412 1.00 . A A . 30 LYS HG2 1 1
3 3001 1 1 30 LYS HG3 H 72.149 11.867 6.415 1.00 . A A . 30 LYS HG3 1 1
3 3002 1 1 30 LYS HZ1 H 70.950 9.593 9.828 1.00 . A A . 30 LYS HZ1 1 1
3 3003 1 1 30 LYS HZ2 H 72.273 9.346 10.865 1.00 . A A . 30 LYS HZ2 1 1
3 3004 1 1 30 LYS HZ3 H 71.907 10.908 10.317 1.00 . A A . 30 LYS HZ3 1 1
3 3005 1 1 30 LYS N N 72.363 11.524 3.880 1.00 . A A . 30 LYS N 1 1
3 3006 1 1 30 LYS NZ N 71.916 9.901 10.062 1.00 . A A . 30 LYS NZ 1 1
3 3007 1 1 30 LYS O O 75.803 10.606 3.545 1.00 . A A . 30 LYS O 1 1
3 3008 1 1 31 TYR C C 74.781 10.147 0.092 1.00 . A A . 31 TYR C 1 1
3 3009 1 1 31 TYR CA C 74.803 9.334 1.377 1.00 . A A . 31 TYR CA 1 1
3 3010 1 1 31 TYR CB C 74.142 7.981 1.164 1.00 . A A . 31 TYR CB 1 1
3 3011 1 1 31 TYR CD1 C 76.186 6.905 2.152 1.00 . A A . 31 TYR CD1 1 1
3 3012 1 1 31 TYR CD2 C 74.004 6.109 2.839 1.00 . A A . 31 TYR CD2 1 1
3 3013 1 1 31 TYR CE1 C 76.795 5.975 2.999 1.00 . A A . 31 TYR CE1 1 1
3 3014 1 1 31 TYR CE2 C 74.610 5.178 3.687 1.00 . A A . 31 TYR CE2 1 1
3 3015 1 1 31 TYR CG C 74.792 6.971 2.071 1.00 . A A . 31 TYR CG 1 1
3 3016 1 1 31 TYR CZ C 76.006 5.109 3.768 1.00 . A A . 31 TYR CZ 1 1
3 3017 1 1 31 TYR H H 73.015 10.019 2.374 1.00 . A A . 31 TYR H 1 1
3 3018 1 1 31 TYR HA H 75.815 9.213 1.712 1.00 . A A . 31 TYR HA 1 1
3 3019 1 1 31 TYR HB2 H 73.088 8.052 1.396 1.00 . A A . 31 TYR HB2 1 1
3 3020 1 1 31 TYR HB3 H 74.268 7.680 0.134 1.00 . A A . 31 TYR HB3 1 1
3 3021 1 1 31 TYR HD1 H 76.793 7.571 1.557 1.00 . A A . 31 TYR HD1 1 1
3 3022 1 1 31 TYR HD2 H 72.927 6.163 2.776 1.00 . A A . 31 TYR HD2 1 1
3 3023 1 1 31 TYR HE1 H 77.870 5.927 3.058 1.00 . A A . 31 TYR HE1 1 1
3 3024 1 1 31 TYR HE2 H 73.999 4.514 4.278 1.00 . A A . 31 TYR HE2 1 1
3 3025 1 1 31 TYR HH H 77.324 4.631 5.066 1.00 . A A . 31 TYR HH 1 1
3 3026 1 1 31 TYR N N 73.995 10.009 2.436 1.00 . A A . 31 TYR N 1 1
3 3027 1 1 31 TYR O O 75.291 9.739 -0.931 1.00 . A A . 31 TYR O 1 1
3 3028 1 1 31 TYR OH O 76.605 4.190 4.605 1.00 . A A . 31 TYR OH 1 1
3 3029 1 1 32 HIS C C 75.566 12.499 -1.512 1.00 . A A . 32 HIS C 1 1
3 3030 1 1 32 HIS CA C 74.147 12.216 -0.993 1.00 . A A . 32 HIS CA 1 1
3 3031 1 1 32 HIS CB C 73.449 13.411 -0.364 1.00 . A A . 32 HIS CB 1 1
3 3032 1 1 32 HIS CD2 C 74.495 15.390 1.006 1.00 . A A . 32 HIS CD2 1 1
3 3033 1 1 32 HIS CE1 C 75.960 14.279 2.148 1.00 . A A . 32 HIS CE1 1 1
3 3034 1 1 32 HIS CG C 74.377 14.082 0.622 1.00 . A A . 32 HIS CG 1 1
3 3035 1 1 32 HIS H H 73.825 11.587 1.019 1.00 . A A . 32 HIS H 1 1
3 3036 1 1 32 HIS HA H 73.560 11.808 -1.779 1.00 . A A . 32 HIS HA 1 1
3 3037 1 1 32 HIS HB2 H 73.138 14.101 -1.125 1.00 . A A . 32 HIS HB2 1 1
3 3038 1 1 32 HIS HB3 H 72.576 13.058 0.166 1.00 . A A . 32 HIS HB3 1 1
3 3039 1 1 32 HIS HD1 H 75.508 12.420 1.336 1.00 . A A . 32 HIS HD1 1 1
3 3040 1 1 32 HIS HD2 H 73.899 16.198 0.623 1.00 . A A . 32 HIS HD2 1 1
3 3041 1 1 32 HIS HE1 H 76.748 14.027 2.842 1.00 . A A . 32 HIS HE1 1 1
3 3042 1 1 32 HIS N N 74.210 11.299 0.167 1.00 . A A . 32 HIS N 1 1
3 3043 1 1 32 HIS ND1 N 75.328 13.385 1.368 1.00 . A A . 32 HIS ND1 1 1
3 3044 1 1 32 HIS NE2 N 75.492 15.515 1.968 1.00 . A A . 32 HIS NE2 1 1
3 3045 1 1 32 HIS O O 76.416 11.640 -1.401 1.00 . A A . 32 HIS O 1 1
3 3046 1 1 33 PRO C C 78.207 14.007 -1.485 1.00 . A A . 33 PRO C 1 1
3 3047 1 1 33 PRO CA C 77.179 13.905 -2.616 1.00 . A A . 33 PRO CA 1 1
3 3048 1 1 33 PRO CB C 77.035 15.204 -3.400 1.00 . A A . 33 PRO CB 1 1
3 3049 1 1 33 PRO CD C 74.929 14.802 -2.304 1.00 . A A . 33 PRO CD 1 1
3 3050 1 1 33 PRO CG C 75.842 15.875 -2.813 1.00 . A A . 33 PRO CG 1 1
3 3051 1 1 33 PRO HA H 77.461 13.112 -3.291 1.00 . A A . 33 PRO HA 1 1
3 3052 1 1 33 PRO HB2 H 77.915 15.819 -3.273 1.00 . A A . 33 PRO HB2 1 1
3 3053 1 1 33 PRO HB3 H 76.864 14.997 -4.445 1.00 . A A . 33 PRO HB3 1 1
3 3054 1 1 33 PRO HD2 H 74.486 15.131 -1.385 1.00 . A A . 33 PRO HD2 1 1
3 3055 1 1 33 PRO HD3 H 74.173 14.562 -3.035 1.00 . A A . 33 PRO HD3 1 1
3 3056 1 1 33 PRO HG2 H 76.141 16.512 -1.996 1.00 . A A . 33 PRO HG2 1 1
3 3057 1 1 33 PRO HG3 H 75.330 16.448 -3.567 1.00 . A A . 33 PRO HG3 1 1
3 3058 1 1 33 PRO N N 75.818 13.651 -2.088 1.00 . A A . 33 PRO N 1 1
3 3059 1 1 33 PRO O O 79.006 14.922 -1.426 1.00 . A A . 33 PRO O 1 1
3 3060 1 1 34 ASP C C 80.247 11.948 0.127 1.00 . A A . 34 ASP C 1 1
3 3061 1 1 34 ASP CA C 79.204 13.002 0.496 1.00 . A A . 34 ASP CA 1 1
3 3062 1 1 34 ASP CB C 78.390 12.595 1.747 1.00 . A A . 34 ASP CB 1 1
3 3063 1 1 34 ASP CG C 78.926 11.296 2.364 1.00 . A A . 34 ASP CG 1 1
3 3064 1 1 34 ASP H H 77.582 12.292 -0.711 1.00 . A A . 34 ASP H 1 1
3 3065 1 1 34 ASP HA H 79.662 13.970 0.633 1.00 . A A . 34 ASP HA 1 1
3 3066 1 1 34 ASP HB2 H 78.448 13.382 2.481 1.00 . A A . 34 ASP HB2 1 1
3 3067 1 1 34 ASP HB3 H 77.358 12.449 1.465 1.00 . A A . 34 ASP HB3 1 1
3 3068 1 1 34 ASP N N 78.214 13.033 -0.613 1.00 . A A . 34 ASP N 1 1
3 3069 1 1 34 ASP O O 81.437 12.126 0.296 1.00 . A A . 34 ASP O 1 1
3 3070 1 1 34 ASP OD1 O 80.062 11.300 2.812 1.00 . A A . 34 ASP OD1 1 1
3 3071 1 1 34 ASP OD2 O 78.191 10.322 2.377 1.00 . A A . 34 ASP OD2 1 1
3 3072 1 1 35 ARG C C 80.148 9.121 -2.103 1.00 . A A . 35 ARG C 1 1
3 3073 1 1 35 ARG CA C 80.669 9.745 -0.801 1.00 . A A . 35 ARG CA 1 1
3 3074 1 1 35 ARG CB C 80.584 8.740 0.344 1.00 . A A . 35 ARG CB 1 1
3 3075 1 1 35 ARG CD C 78.748 7.289 -0.522 1.00 . A A . 35 ARG CD 1 1
3 3076 1 1 35 ARG CG C 79.123 8.324 0.535 1.00 . A A . 35 ARG CG 1 1
3 3077 1 1 35 ARG CZ C 79.262 5.232 0.656 1.00 . A A . 35 ARG CZ 1 1
3 3078 1 1 35 ARG H H 78.808 10.753 -0.506 1.00 . A A . 35 ARG H 1 1
3 3079 1 1 35 ARG HA H 81.683 10.096 -0.920 1.00 . A A . 35 ARG HA 1 1
3 3080 1 1 35 ARG HB2 H 81.183 7.872 0.108 1.00 . A A . 35 ARG HB2 1 1
3 3081 1 1 35 ARG HB3 H 80.949 9.197 1.251 1.00 . A A . 35 ARG HB3 1 1
3 3082 1 1 35 ARG HD2 H 77.920 7.652 -1.116 1.00 . A A . 35 ARG HD2 1 1
3 3083 1 1 35 ARG HD3 H 79.597 7.074 -1.151 1.00 . A A . 35 ARG HD3 1 1
3 3084 1 1 35 ARG HE H 77.406 5.902 0.433 1.00 . A A . 35 ARG HE 1 1
3 3085 1 1 35 ARG HG2 H 78.992 7.899 1.517 1.00 . A A . 35 ARG HG2 1 1
3 3086 1 1 35 ARG HG3 H 78.483 9.187 0.427 1.00 . A A . 35 ARG HG3 1 1
3 3087 1 1 35 ARG HH11 H 80.398 6.639 1.517 1.00 . A A . 35 ARG HH11 1 1
3 3088 1 1 35 ARG HH12 H 80.994 5.018 1.638 1.00 . A A . 35 ARG HH12 1 1
3 3089 1 1 35 ARG HH21 H 78.340 3.624 -0.103 1.00 . A A . 35 ARG HH21 1 1
3 3090 1 1 35 ARG HH22 H 79.832 3.313 0.722 1.00 . A A . 35 ARG HH22 1 1
3 3091 1 1 35 ARG N N 79.773 10.850 -0.389 1.00 . A A . 35 ARG N 1 1
3 3092 1 1 35 ARG NE N 78.352 6.072 0.243 1.00 . A A . 35 ARG NE 1 1
3 3093 1 1 35 ARG NH1 N 80.299 5.663 1.322 1.00 . A A . 35 ARG NH1 1 1
3 3094 1 1 35 ARG NH2 N 79.135 3.957 0.406 1.00 . A A . 35 ARG NH2 1 1
3 3095 1 1 35 ARG O O 80.902 8.564 -2.878 1.00 . A A . 35 ARG O 1 1
3 3096 1 1 36 ASN C C 79.126 9.020 -4.795 1.00 . A A . 36 ASN C 1 1
3 3097 1 1 36 ASN CA C 78.295 8.599 -3.584 1.00 . A A . 36 ASN CA 1 1
3 3098 1 1 36 ASN CB C 76.878 9.163 -3.672 1.00 . A A . 36 ASN CB 1 1
3 3099 1 1 36 ASN CG C 75.908 8.224 -2.953 1.00 . A A . 36 ASN CG 1 1
3 3100 1 1 36 ASN H H 78.257 9.642 -1.710 1.00 . A A . 36 ASN H 1 1
3 3101 1 1 36 ASN HA H 78.261 7.524 -3.503 1.00 . A A . 36 ASN HA 1 1
3 3102 1 1 36 ASN HB2 H 76.849 10.137 -3.205 1.00 . A A . 36 ASN HB2 1 1
3 3103 1 1 36 ASN HB3 H 76.591 9.249 -4.706 1.00 . A A . 36 ASN HB3 1 1
3 3104 1 1 36 ASN HD21 H 74.313 9.326 -3.374 1.00 . A A . 36 ASN HD21 1 1
3 3105 1 1 36 ASN HD22 H 74.005 7.921 -2.472 1.00 . A A . 36 ASN HD22 1 1
3 3106 1 1 36 ASN N N 78.859 9.198 -2.346 1.00 . A A . 36 ASN N 1 1
3 3107 1 1 36 ASN ND2 N 74.636 8.514 -2.931 1.00 . A A . 36 ASN ND2 1 1
3 3108 1 1 36 ASN O O 79.181 8.328 -5.792 1.00 . A A . 36 ASN O 1 1
3 3109 1 1 36 ASN OD1 O 76.311 7.218 -2.404 1.00 . A A . 36 ASN OD1 1 1
3 3110 1 1 37 GLN C C 81.852 9.703 -5.978 1.00 . A A . 37 GLN C 1 1
3 3111 1 1 37 GLN CA C 80.616 10.594 -5.859 1.00 . A A . 37 GLN CA 1 1
3 3112 1 1 37 GLN CB C 81.016 12.034 -5.527 1.00 . A A . 37 GLN CB 1 1
3 3113 1 1 37 GLN CD C 79.503 13.960 -6.020 1.00 . A A . 37 GLN CD 1 1
3 3114 1 1 37 GLN CG C 79.791 12.813 -5.049 1.00 . A A . 37 GLN CG 1 1
3 3115 1 1 37 GLN H H 79.732 10.684 -3.898 1.00 . A A . 37 GLN H 1 1
3 3116 1 1 37 GLN HA H 80.045 10.567 -6.771 1.00 . A A . 37 GLN HA 1 1
3 3117 1 1 37 GLN HB2 H 81.766 12.028 -4.750 1.00 . A A . 37 GLN HB2 1 1
3 3118 1 1 37 GLN HB3 H 81.417 12.507 -6.410 1.00 . A A . 37 GLN HB3 1 1
3 3119 1 1 37 GLN HE21 H 77.764 13.209 -6.613 1.00 . A A . 37 GLN HE21 1 1
3 3120 1 1 37 GLN HE22 H 78.206 14.677 -7.341 1.00 . A A . 37 GLN HE22 1 1
3 3121 1 1 37 GLN HG2 H 78.936 12.153 -5.009 1.00 . A A . 37 GLN HG2 1 1
3 3122 1 1 37 GLN HG3 H 79.981 13.216 -4.066 1.00 . A A . 37 GLN HG3 1 1
3 3123 1 1 37 GLN N N 79.783 10.143 -4.713 1.00 . A A . 37 GLN N 1 1
3 3124 1 1 37 GLN NE2 N 78.400 13.948 -6.715 1.00 . A A . 37 GLN NE2 1 1
3 3125 1 1 37 GLN O O 82.616 9.805 -6.916 1.00 . A A . 37 GLN O 1 1
3 3126 1 1 37 GLN OE1 O 80.292 14.875 -6.147 1.00 . A A . 37 GLN OE1 1 1
3 3127 1 1 38 GLY C C 82.790 6.507 -4.729 1.00 . A A . 38 GLY C 1 1
3 3128 1 1 38 GLY CA C 83.231 7.923 -5.091 1.00 . A A . 38 GLY CA 1 1
3 3129 1 1 38 GLY H H 81.417 8.757 -4.284 1.00 . A A . 38 GLY H 1 1
3 3130 1 1 38 GLY HA2 H 83.644 7.933 -6.090 1.00 . A A . 38 GLY HA2 1 1
3 3131 1 1 38 GLY HA3 H 83.977 8.255 -4.387 1.00 . A A . 38 GLY HA3 1 1
3 3132 1 1 38 GLY N N 82.051 8.826 -5.033 1.00 . A A . 38 GLY N 1 1
3 3133 1 1 38 GLY O O 83.570 5.700 -4.265 1.00 . A A . 38 GLY O 1 1
3 3134 1 1 39 ASP C C 80.155 4.288 -5.717 1.00 . A A . 39 ASP C 1 1
3 3135 1 1 39 ASP CA C 81.043 4.833 -4.595 1.00 . A A . 39 ASP CA 1 1
3 3136 1 1 39 ASP CB C 80.236 5.013 -3.309 1.00 . A A . 39 ASP CB 1 1
3 3137 1 1 39 ASP CG C 81.191 5.070 -2.114 1.00 . A A . 39 ASP CG 1 1
3 3138 1 1 39 ASP H H 80.922 6.869 -5.308 1.00 . A A . 39 ASP H 1 1
3 3139 1 1 39 ASP HA H 81.873 4.168 -4.416 1.00 . A A . 39 ASP HA 1 1
3 3140 1 1 39 ASP HB2 H 79.671 5.933 -3.365 1.00 . A A . 39 ASP HB2 1 1
3 3141 1 1 39 ASP HB3 H 79.560 4.181 -3.188 1.00 . A A . 39 ASP HB3 1 1
3 3142 1 1 39 ASP N N 81.538 6.200 -4.935 1.00 . A A . 39 ASP N 1 1
3 3143 1 1 39 ASP O O 79.101 4.819 -6.004 1.00 . A A . 39 ASP O 1 1
3 3144 1 1 39 ASP OD1 O 82.145 5.827 -2.178 1.00 . A A . 39 ASP OD1 1 1
3 3145 1 1 39 ASP OD2 O 80.950 4.355 -1.155 1.00 . A A . 39 ASP OD2 1 1
3 3146 1 1 40 LYS C C 78.794 1.600 -6.803 1.00 . A A . 40 LYS C 1 1
3 3147 1 1 40 LYS CA C 79.748 2.615 -7.424 1.00 . A A . 40 LYS CA 1 1
3 3148 1 1 40 LYS CB C 80.761 1.951 -8.359 1.00 . A A . 40 LYS CB 1 1
3 3149 1 1 40 LYS CD C 80.789 3.108 -10.574 1.00 . A A . 40 LYS CD 1 1
3 3150 1 1 40 LYS CE C 80.291 4.425 -9.976 1.00 . A A . 40 LYS CE 1 1
3 3151 1 1 40 LYS CG C 80.205 1.934 -9.785 1.00 . A A . 40 LYS CG 1 1
3 3152 1 1 40 LYS H H 81.406 2.789 -6.072 1.00 . A A . 40 LYS H 1 1
3 3153 1 1 40 LYS HA H 79.198 3.373 -7.948 1.00 . A A . 40 LYS HA 1 1
3 3154 1 1 40 LYS HB2 H 81.687 2.509 -8.340 1.00 . A A . 40 LYS HB2 1 1
3 3155 1 1 40 LYS HB3 H 80.947 0.939 -8.033 1.00 . A A . 40 LYS HB3 1 1
3 3156 1 1 40 LYS HD2 H 81.868 3.074 -10.524 1.00 . A A . 40 LYS HD2 1 1
3 3157 1 1 40 LYS HD3 H 80.474 3.042 -11.604 1.00 . A A . 40 LYS HD3 1 1
3 3158 1 1 40 LYS HE2 H 79.284 4.308 -9.598 1.00 . A A . 40 LYS HE2 1 1
3 3159 1 1 40 LYS HE3 H 80.953 4.756 -9.190 1.00 . A A . 40 LYS HE3 1 1
3 3160 1 1 40 LYS HG2 H 80.477 1.005 -10.266 1.00 . A A . 40 LYS HG2 1 1
3 3161 1 1 40 LYS HG3 H 79.130 2.024 -9.754 1.00 . A A . 40 LYS HG3 1 1
3 3162 1 1 40 LYS HZ1 H 79.783 5.005 -11.909 1.00 . A A . 40 LYS HZ1 1 1
3 3163 1 1 40 LYS HZ2 H 79.879 6.289 -10.804 1.00 . A A . 40 LYS HZ2 1 1
3 3164 1 1 40 LYS HZ3 H 81.301 5.567 -11.391 1.00 . A A . 40 LYS HZ3 1 1
3 3165 1 1 40 LYS N N 80.567 3.217 -6.338 1.00 . A A . 40 LYS N 1 1
3 3166 1 1 40 LYS NZ N 80.315 5.395 -11.105 1.00 . A A . 40 LYS NZ 1 1
3 3167 1 1 40 LYS O O 78.176 1.895 -5.811 1.00 . A A . 40 LYS O 1 1
3 3168 1 1 41 GLU C C 76.981 -0.256 -5.638 1.00 . A A . 41 GLU C 1 1
3 3169 1 1 41 GLU CA C 77.848 -0.694 -6.824 1.00 . A A . 41 GLU CA 1 1
3 3170 1 1 41 GLU CB C 78.845 -1.769 -6.364 1.00 . A A . 41 GLU CB 1 1
3 3171 1 1 41 GLU CD C 81.186 -2.205 -5.587 1.00 . A A . 41 GLU CD 1 1
3 3172 1 1 41 GLU CG C 80.205 -1.128 -6.053 1.00 . A A . 41 GLU CG 1 1
3 3173 1 1 41 GLU H H 79.258 0.232 -8.158 1.00 . A A . 41 GLU H 1 1
3 3174 1 1 41 GLU HA H 77.227 -1.098 -7.607 1.00 . A A . 41 GLU HA 1 1
3 3175 1 1 41 GLU HB2 H 78.464 -2.254 -5.476 1.00 . A A . 41 GLU HB2 1 1
3 3176 1 1 41 GLU HB3 H 78.967 -2.503 -7.148 1.00 . A A . 41 GLU HB3 1 1
3 3177 1 1 41 GLU HG2 H 80.585 -0.649 -6.945 1.00 . A A . 41 GLU HG2 1 1
3 3178 1 1 41 GLU HG3 H 80.086 -0.387 -5.278 1.00 . A A . 41 GLU HG3 1 1
3 3179 1 1 41 GLU N N 78.715 0.414 -7.369 1.00 . A A . 41 GLU N 1 1
3 3180 1 1 41 GLU O O 75.768 -0.241 -5.720 1.00 . A A . 41 GLU O 1 1
3 3181 1 1 41 GLU OE1 O 80.858 -3.373 -5.716 1.00 . A A . 41 GLU OE1 1 1
3 3182 1 1 41 GLU OE2 O 82.248 -1.844 -5.106 1.00 . A A . 41 GLU OE2 1 1
3 3183 1 1 42 ALA C C 75.732 1.572 -3.831 1.00 . A A . 42 ALA C 1 1
3 3184 1 1 42 ALA CA C 76.785 0.565 -3.368 1.00 . A A . 42 ALA CA 1 1
3 3185 1 1 42 ALA CB C 77.793 1.225 -2.428 1.00 . A A . 42 ALA CB 1 1
3 3186 1 1 42 ALA H H 78.569 0.120 -4.496 1.00 . A A . 42 ALA H 1 1
3 3187 1 1 42 ALA HA H 76.316 -0.276 -2.881 1.00 . A A . 42 ALA HA 1 1
3 3188 1 1 42 ALA HB1 H 78.770 0.789 -2.584 1.00 . A A . 42 ALA HB1 1 1
3 3189 1 1 42 ALA HB2 H 77.837 2.285 -2.632 1.00 . A A . 42 ALA HB2 1 1
3 3190 1 1 42 ALA HB3 H 77.489 1.067 -1.404 1.00 . A A . 42 ALA HB3 1 1
3 3191 1 1 42 ALA N N 77.588 0.116 -4.540 1.00 . A A . 42 ALA N 1 1
3 3192 1 1 42 ALA O O 74.722 1.775 -3.186 1.00 . A A . 42 ALA O 1 1
3 3193 1 1 43 GLU C C 73.578 2.599 -5.483 1.00 . A A . 43 GLU C 1 1
3 3194 1 1 43 GLU CA C 74.973 3.190 -5.470 1.00 . A A . 43 GLU CA 1 1
3 3195 1 1 43 GLU CB C 75.366 3.438 -6.919 1.00 . A A . 43 GLU CB 1 1
3 3196 1 1 43 GLU CD C 75.372 5.732 -7.911 1.00 . A A . 43 GLU CD 1 1
3 3197 1 1 43 GLU CG C 74.491 4.554 -7.492 1.00 . A A . 43 GLU CG 1 1
3 3198 1 1 43 GLU H H 76.786 2.016 -5.460 1.00 . A A . 43 GLU H 1 1
3 3199 1 1 43 GLU HA H 75.007 4.109 -4.913 1.00 . A A . 43 GLU HA 1 1
3 3200 1 1 43 GLU HB2 H 76.400 3.716 -6.974 1.00 . A A . 43 GLU HB2 1 1
3 3201 1 1 43 GLU HB3 H 75.197 2.532 -7.489 1.00 . A A . 43 GLU HB3 1 1
3 3202 1 1 43 GLU HG2 H 73.948 4.181 -8.350 1.00 . A A . 43 GLU HG2 1 1
3 3203 1 1 43 GLU HG3 H 73.786 4.880 -6.740 1.00 . A A . 43 GLU HG3 1 1
3 3204 1 1 43 GLU N N 75.961 2.201 -4.953 1.00 . A A . 43 GLU N 1 1
3 3205 1 1 43 GLU O O 72.621 3.200 -5.042 1.00 . A A . 43 GLU O 1 1
3 3206 1 1 43 GLU OE1 O 75.866 6.419 -7.031 1.00 . A A . 43 GLU OE1 1 1
3 3207 1 1 43 GLU OE2 O 75.539 5.927 -9.104 1.00 . A A . 43 GLU OE2 1 1
3 3208 1 1 44 ALA C C 71.416 0.768 -4.826 1.00 . A A . 44 ALA C 1 1
3 3209 1 1 44 ALA CA C 72.128 0.820 -6.171 1.00 . A A . 44 ALA CA 1 1
3 3210 1 1 44 ALA CB C 72.381 -0.586 -6.713 1.00 . A A . 44 ALA CB 1 1
3 3211 1 1 44 ALA H H 74.239 1.000 -6.432 1.00 . A A . 44 ALA H 1 1
3 3212 1 1 44 ALA HA H 71.551 1.388 -6.873 1.00 . A A . 44 ALA HA 1 1
3 3213 1 1 44 ALA HB1 H 73.295 -0.976 -6.291 1.00 . A A . 44 ALA HB1 1 1
3 3214 1 1 44 ALA HB2 H 71.557 -1.230 -6.445 1.00 . A A . 44 ALA HB2 1 1
3 3215 1 1 44 ALA HB3 H 72.470 -0.546 -7.790 1.00 . A A . 44 ALA HB3 1 1
3 3216 1 1 44 ALA N N 73.457 1.441 -6.049 1.00 . A A . 44 ALA N 1 1
3 3217 1 1 44 ALA O O 70.299 1.224 -4.695 1.00 . A A . 44 ALA O 1 1
3 3218 1 1 45 LYS C C 70.724 1.507 -2.195 1.00 . A A . 45 LYS C 1 1
3 3219 1 1 45 LYS CA C 71.359 0.153 -2.505 1.00 . A A . 45 LYS CA 1 1
3 3220 1 1 45 LYS CB C 72.445 -0.168 -1.481 1.00 . A A . 45 LYS CB 1 1
3 3221 1 1 45 LYS CD C 72.875 -0.421 0.974 1.00 . A A . 45 LYS CD 1 1
3 3222 1 1 45 LYS CE C 72.331 -1.707 1.600 1.00 . A A . 45 LYS CE 1 1
3 3223 1 1 45 LYS CG C 71.888 0.090 -0.078 1.00 . A A . 45 LYS CG 1 1
3 3224 1 1 45 LYS H H 72.941 -0.151 -3.941 1.00 . A A . 45 LYS H 1 1
3 3225 1 1 45 LYS HA H 70.610 -0.622 -2.505 1.00 . A A . 45 LYS HA 1 1
3 3226 1 1 45 LYS HB2 H 72.734 -1.206 -1.573 1.00 . A A . 45 LYS HB2 1 1
3 3227 1 1 45 LYS HB3 H 73.305 0.467 -1.650 1.00 . A A . 45 LYS HB3 1 1
3 3228 1 1 45 LYS HD2 H 73.828 -0.621 0.507 1.00 . A A . 45 LYS HD2 1 1
3 3229 1 1 45 LYS HD3 H 73.000 0.327 1.743 1.00 . A A . 45 LYS HD3 1 1
3 3230 1 1 45 LYS HE2 H 71.254 -1.656 1.682 1.00 . A A . 45 LYS HE2 1 1
3 3231 1 1 45 LYS HE3 H 72.625 -2.565 1.015 1.00 . A A . 45 LYS HE3 1 1
3 3232 1 1 45 LYS HG2 H 71.731 1.151 0.057 1.00 . A A . 45 LYS HG2 1 1
3 3233 1 1 45 LYS HG3 H 70.945 -0.428 0.033 1.00 . A A . 45 LYS HG3 1 1
3 3234 1 1 45 LYS HZ1 H 73.022 -0.810 3.348 1.00 . A A . 45 LYS HZ1 1 1
3 3235 1 1 45 LYS HZ2 H 72.376 -2.366 3.574 1.00 . A A . 45 LYS HZ2 1 1
3 3236 1 1 45 LYS HZ3 H 73.908 -2.180 2.874 1.00 . A A . 45 LYS HZ3 1 1
3 3237 1 1 45 LYS N N 72.039 0.217 -3.825 1.00 . A A . 45 LYS N 1 1
3 3238 1 1 45 LYS NZ N 72.956 -1.771 2.950 1.00 . A A . 45 LYS NZ 1 1
3 3239 1 1 45 LYS O O 69.761 1.593 -1.466 1.00 . A A . 45 LYS O 1 1
3 3240 1 1 46 PHE C C 69.357 4.076 -3.234 1.00 . A A . 46 PHE C 1 1
3 3241 1 1 46 PHE CA C 70.674 3.912 -2.480 1.00 . A A . 46 PHE CA 1 1
3 3242 1 1 46 PHE CB C 71.715 4.915 -2.979 1.00 . A A . 46 PHE CB 1 1
3 3243 1 1 46 PHE CD1 C 73.111 3.903 -1.134 1.00 . A A . 46 PHE CD1 1 1
3 3244 1 1 46 PHE CD2 C 74.231 5.061 -2.945 1.00 . A A . 46 PHE CD2 1 1
3 3245 1 1 46 PHE CE1 C 74.349 3.629 -0.541 1.00 . A A . 46 PHE CE1 1 1
3 3246 1 1 46 PHE CE2 C 75.470 4.787 -2.352 1.00 . A A . 46 PHE CE2 1 1
3 3247 1 1 46 PHE CG C 73.051 4.619 -2.336 1.00 . A A . 46 PHE CG 1 1
3 3248 1 1 46 PHE CZ C 75.529 4.071 -1.150 1.00 . A A . 46 PHE CZ 1 1
3 3249 1 1 46 PHE H H 72.035 2.473 -3.342 1.00 . A A . 46 PHE H 1 1
3 3250 1 1 46 PHE HA H 70.515 4.045 -1.422 1.00 . A A . 46 PHE HA 1 1
3 3251 1 1 46 PHE HB2 H 71.805 4.841 -4.052 1.00 . A A . 46 PHE HB2 1 1
3 3252 1 1 46 PHE HB3 H 71.406 5.915 -2.714 1.00 . A A . 46 PHE HB3 1 1
3 3253 1 1 46 PHE HD1 H 72.199 3.562 -0.664 1.00 . A A . 46 PHE HD1 1 1
3 3254 1 1 46 PHE HD2 H 74.186 5.612 -3.873 1.00 . A A . 46 PHE HD2 1 1
3 3255 1 1 46 PHE HE1 H 74.394 3.077 0.386 1.00 . A A . 46 PHE HE1 1 1
3 3256 1 1 46 PHE HE2 H 76.381 5.129 -2.823 1.00 . A A . 46 PHE HE2 1 1
3 3257 1 1 46 PHE HZ H 76.484 3.861 -0.694 1.00 . A A . 46 PHE HZ 1 1
3 3258 1 1 46 PHE N N 71.256 2.565 -2.749 1.00 . A A . 46 PHE N 1 1
3 3259 1 1 46 PHE O O 68.350 4.440 -2.660 1.00 . A A . 46 PHE O 1 1
3 3260 1 1 47 LYS C C 67.275 2.621 -5.143 1.00 . A A . 47 LYS C 1 1
3 3261 1 1 47 LYS CA C 68.058 3.933 -5.257 1.00 . A A . 47 LYS CA 1 1
3 3262 1 1 47 LYS CB C 68.463 4.260 -6.706 1.00 . A A . 47 LYS CB 1 1
3 3263 1 1 47 LYS CD C 69.218 1.921 -7.153 1.00 . A A . 47 LYS CD 1 1
3 3264 1 1 47 LYS CE C 69.833 1.240 -8.380 1.00 . A A . 47 LYS CE 1 1
3 3265 1 1 47 LYS CG C 68.288 3.039 -7.615 1.00 . A A . 47 LYS CG 1 1
3 3266 1 1 47 LYS H H 70.154 3.484 -4.967 1.00 . A A . 47 LYS H 1 1
3 3267 1 1 47 LYS HA H 67.476 4.742 -4.843 1.00 . A A . 47 LYS HA 1 1
3 3268 1 1 47 LYS HB2 H 67.847 5.067 -7.073 1.00 . A A . 47 LYS HB2 1 1
3 3269 1 1 47 LYS HB3 H 69.498 4.569 -6.723 1.00 . A A . 47 LYS HB3 1 1
3 3270 1 1 47 LYS HD2 H 70.000 2.338 -6.528 1.00 . A A . 47 LYS HD2 1 1
3 3271 1 1 47 LYS HD3 H 68.657 1.196 -6.586 1.00 . A A . 47 LYS HD3 1 1
3 3272 1 1 47 LYS HE2 H 70.246 0.278 -8.108 1.00 . A A . 47 LYS HE2 1 1
3 3273 1 1 47 LYS HE3 H 69.092 1.123 -9.156 1.00 . A A . 47 LYS HE3 1 1
3 3274 1 1 47 LYS HG2 H 67.264 2.700 -7.567 1.00 . A A . 47 LYS HG2 1 1
3 3275 1 1 47 LYS HG3 H 68.532 3.309 -8.632 1.00 . A A . 47 LYS HG3 1 1
3 3276 1 1 47 LYS HZ1 H 70.963 2.989 -8.217 1.00 . A A . 47 LYS HZ1 1 1
3 3277 1 1 47 LYS HZ2 H 71.825 1.657 -8.826 1.00 . A A . 47 LYS HZ2 1 1
3 3278 1 1 47 LYS HZ3 H 70.713 2.468 -9.814 1.00 . A A . 47 LYS HZ3 1 1
3 3279 1 1 47 LYS N N 69.338 3.797 -4.509 1.00 . A A . 47 LYS N 1 1
3 3280 1 1 47 LYS NZ N 70.915 2.159 -8.844 1.00 . A A . 47 LYS NZ 1 1
3 3281 1 1 47 LYS O O 66.113 2.541 -5.488 1.00 . A A . 47 LYS O 1 1
3 3282 1 1 48 GLU C C 66.156 0.517 -3.386 1.00 . A A . 48 GLU C 1 1
3 3283 1 1 48 GLU CA C 67.215 0.304 -4.443 1.00 . A A . 48 GLU CA 1 1
3 3284 1 1 48 GLU CB C 68.296 -0.644 -3.926 1.00 . A A . 48 GLU CB 1 1
3 3285 1 1 48 GLU CD C 68.494 -2.625 -5.439 1.00 . A A . 48 GLU CD 1 1
3 3286 1 1 48 GLU CG C 69.060 -1.244 -5.104 1.00 . A A . 48 GLU CG 1 1
3 3287 1 1 48 GLU H H 68.830 1.706 -4.332 1.00 . A A . 48 GLU H 1 1
3 3288 1 1 48 GLU HA H 66.791 -0.054 -5.367 1.00 . A A . 48 GLU HA 1 1
3 3289 1 1 48 GLU HB2 H 68.981 -0.095 -3.296 1.00 . A A . 48 GLU HB2 1 1
3 3290 1 1 48 GLU HB3 H 67.837 -1.433 -3.353 1.00 . A A . 48 GLU HB3 1 1
3 3291 1 1 48 GLU HG2 H 68.961 -0.594 -5.961 1.00 . A A . 48 GLU HG2 1 1
3 3292 1 1 48 GLU HG3 H 70.104 -1.337 -4.843 1.00 . A A . 48 GLU HG3 1 1
3 3293 1 1 48 GLU N N 67.907 1.603 -4.626 1.00 . A A . 48 GLU N 1 1
3 3294 1 1 48 GLU O O 65.073 -0.030 -3.422 1.00 . A A . 48 GLU O 1 1
3 3295 1 1 48 GLU OE1 O 67.478 -2.983 -4.866 1.00 . A A . 48 GLU OE1 1 1
3 3296 1 1 48 GLU OE2 O 69.087 -3.303 -6.263 1.00 . A A . 48 GLU OE2 1 1
3 3297 1 1 49 ILE C C 64.270 2.257 -1.974 1.00 . A A . 49 ILE C 1 1
3 3298 1 1 49 ILE CA C 65.539 1.692 -1.364 1.00 . A A . 49 ILE CA 1 1
3 3299 1 1 49 ILE CB C 66.252 2.781 -0.580 1.00 . A A . 49 ILE CB 1 1
3 3300 1 1 49 ILE CD1 C 68.610 3.134 0.168 1.00 . A A . 49 ILE CD1 1 1
3 3301 1 1 49 ILE CG1 C 67.425 2.166 0.174 1.00 . A A . 49 ILE CG1 1 1
3 3302 1 1 49 ILE CG2 C 65.284 3.435 0.402 1.00 . A A . 49 ILE CG2 1 1
3 3303 1 1 49 ILE H H 67.370 1.784 -2.493 1.00 . A A . 49 ILE H 1 1
3 3304 1 1 49 ILE HA H 65.339 0.838 -0.741 1.00 . A A . 49 ILE HA 1 1
3 3305 1 1 49 ILE HB H 66.614 3.523 -1.266 1.00 . A A . 49 ILE HB 1 1
3 3306 1 1 49 ILE HD11 H 68.794 3.470 -0.842 1.00 . A A . 49 ILE HD11 1 1
3 3307 1 1 49 ILE HD12 H 68.386 3.983 0.795 1.00 . A A . 49 ILE HD12 1 1
3 3308 1 1 49 ILE HD13 H 69.489 2.629 0.544 1.00 . A A . 49 ILE HD13 1 1
3 3309 1 1 49 ILE HG12 H 67.127 1.964 1.190 1.00 . A A . 49 ILE HG12 1 1
3 3310 1 1 49 ILE HG13 H 67.713 1.246 -0.310 1.00 . A A . 49 ILE HG13 1 1
3 3311 1 1 49 ILE HG21 H 64.750 2.673 0.945 1.00 . A A . 49 ILE HG21 1 1
3 3312 1 1 49 ILE HG22 H 65.839 4.050 1.095 1.00 . A A . 49 ILE HG22 1 1
3 3313 1 1 49 ILE HG23 H 64.583 4.050 -0.143 1.00 . A A . 49 ILE HG23 1 1
3 3314 1 1 49 ILE N N 66.486 1.354 -2.456 1.00 . A A . 49 ILE N 1 1
3 3315 1 1 49 ILE O O 63.169 1.836 -1.683 1.00 . A A . 49 ILE O 1 1
3 3316 1 1 50 LYS C C 62.360 2.734 -4.067 1.00 . A A . 50 LYS C 1 1
3 3317 1 1 50 LYS CA C 63.257 3.836 -3.496 1.00 . A A . 50 LYS CA 1 1
3 3318 1 1 50 LYS CB C 63.832 4.699 -4.621 1.00 . A A . 50 LYS CB 1 1
3 3319 1 1 50 LYS CD C 61.498 5.562 -4.857 1.00 . A A . 50 LYS CD 1 1
3 3320 1 1 50 LYS CE C 60.793 6.638 -5.689 1.00 . A A . 50 LYS CE 1 1
3 3321 1 1 50 LYS CG C 62.721 5.045 -5.617 1.00 . A A . 50 LYS CG 1 1
3 3322 1 1 50 LYS H H 65.350 3.521 -3.045 1.00 . A A . 50 LYS H 1 1
3 3323 1 1 50 LYS HA H 62.711 4.452 -2.794 1.00 . A A . 50 LYS HA 1 1
3 3324 1 1 50 LYS HB2 H 64.239 5.609 -4.204 1.00 . A A . 50 LYS HB2 1 1
3 3325 1 1 50 LYS HB3 H 64.614 4.155 -5.130 1.00 . A A . 50 LYS HB3 1 1
3 3326 1 1 50 LYS HD2 H 60.816 4.743 -4.674 1.00 . A A . 50 LYS HD2 1 1
3 3327 1 1 50 LYS HD3 H 61.812 5.986 -3.916 1.00 . A A . 50 LYS HD3 1 1
3 3328 1 1 50 LYS HE2 H 59.966 7.058 -5.131 1.00 . A A . 50 LYS HE2 1 1
3 3329 1 1 50 LYS HE3 H 61.490 7.411 -5.971 1.00 . A A . 50 LYS HE3 1 1
3 3330 1 1 50 LYS HG2 H 63.073 5.806 -6.298 1.00 . A A . 50 LYS HG2 1 1
3 3331 1 1 50 LYS HG3 H 62.451 4.160 -6.173 1.00 . A A . 50 LYS HG3 1 1
3 3332 1 1 50 LYS HZ1 H 60.824 5.043 -7.029 1.00 . A A . 50 LYS HZ1 1 1
3 3333 1 1 50 LYS HZ2 H 59.286 5.717 -6.793 1.00 . A A . 50 LYS HZ2 1 1
3 3334 1 1 50 LYS HZ3 H 60.435 6.538 -7.737 1.00 . A A . 50 LYS HZ3 1 1
3 3335 1 1 50 LYS N N 64.437 3.216 -2.834 1.00 . A A . 50 LYS N 1 1
3 3336 1 1 50 LYS NZ N 60.298 5.930 -6.904 1.00 . A A . 50 LYS NZ 1 1
3 3337 1 1 50 LYS O O 61.153 2.764 -3.928 1.00 . A A . 50 LYS O 1 1
3 3338 1 1 51 GLU C C 61.194 0.083 -4.217 1.00 . A A . 51 GLU C 1 1
3 3339 1 1 51 GLU CA C 62.148 0.639 -5.275 1.00 . A A . 51 GLU CA 1 1
3 3340 1 1 51 GLU CB C 63.181 -0.411 -5.675 1.00 . A A . 51 GLU CB 1 1
3 3341 1 1 51 GLU CD C 62.598 -0.473 -8.104 1.00 . A A . 51 GLU CD 1 1
3 3342 1 1 51 GLU CG C 62.625 -1.280 -6.804 1.00 . A A . 51 GLU CG 1 1
3 3343 1 1 51 GLU H H 63.927 1.753 -4.792 1.00 . A A . 51 GLU H 1 1
3 3344 1 1 51 GLU HA H 61.602 0.972 -6.144 1.00 . A A . 51 GLU HA 1 1
3 3345 1 1 51 GLU HB2 H 64.082 0.085 -6.008 1.00 . A A . 51 GLU HB2 1 1
3 3346 1 1 51 GLU HB3 H 63.407 -1.032 -4.821 1.00 . A A . 51 GLU HB3 1 1
3 3347 1 1 51 GLU HG2 H 63.253 -2.149 -6.930 1.00 . A A . 51 GLU HG2 1 1
3 3348 1 1 51 GLU HG3 H 61.621 -1.593 -6.557 1.00 . A A . 51 GLU HG3 1 1
3 3349 1 1 51 GLU N N 62.951 1.756 -4.700 1.00 . A A . 51 GLU N 1 1
3 3350 1 1 51 GLU O O 60.061 -0.252 -4.500 1.00 . A A . 51 GLU O 1 1
3 3351 1 1 51 GLU OE1 O 62.744 0.735 -8.032 1.00 . A A . 51 GLU OE1 1 1
3 3352 1 1 51 GLU OE2 O 62.435 -1.080 -9.150 1.00 . A A . 51 GLU OE2 1 1
3 3353 1 1 52 ALA C C 59.369 0.113 -2.031 1.00 . A A . 52 ALA C 1 1
3 3354 1 1 52 ALA CA C 60.760 -0.502 -1.898 1.00 . A A . 52 ALA CA 1 1
3 3355 1 1 52 ALA CB C 61.436 -0.027 -0.617 1.00 . A A . 52 ALA CB 1 1
3 3356 1 1 52 ALA H H 62.553 0.298 -2.785 1.00 . A A . 52 ALA H 1 1
3 3357 1 1 52 ALA HA H 60.701 -1.576 -1.906 1.00 . A A . 52 ALA HA 1 1
3 3358 1 1 52 ALA HB1 H 62.450 -0.397 -0.590 1.00 . A A . 52 ALA HB1 1 1
3 3359 1 1 52 ALA HB2 H 61.446 1.051 -0.595 1.00 . A A . 52 ALA HB2 1 1
3 3360 1 1 52 ALA HB3 H 60.891 -0.402 0.236 1.00 . A A . 52 ALA HB3 1 1
3 3361 1 1 52 ALA N N 61.640 0.006 -2.991 1.00 . A A . 52 ALA N 1 1
3 3362 1 1 52 ALA O O 58.388 -0.430 -1.562 1.00 . A A . 52 ALA O 1 1
3 3363 1 1 53 TYR C C 57.025 1.031 -3.625 1.00 . A A . 53 TYR C 1 1
3 3364 1 1 53 TYR CA C 57.969 1.921 -2.820 1.00 . A A . 53 TYR CA 1 1
3 3365 1 1 53 TYR CB C 58.257 3.188 -3.627 1.00 . A A . 53 TYR CB 1 1
3 3366 1 1 53 TYR CD1 C 59.924 3.751 -1.787 1.00 . A A . 53 TYR CD1 1 1
3 3367 1 1 53 TYR CD2 C 59.111 5.511 -3.242 1.00 . A A . 53 TYR CD2 1 1
3 3368 1 1 53 TYR CE1 C 60.720 4.678 -1.114 1.00 . A A . 53 TYR CE1 1 1
3 3369 1 1 53 TYR CE2 C 59.904 6.438 -2.564 1.00 . A A . 53 TYR CE2 1 1
3 3370 1 1 53 TYR CG C 59.115 4.167 -2.855 1.00 . A A . 53 TYR CG 1 1
3 3371 1 1 53 TYR CZ C 60.711 6.023 -1.499 1.00 . A A . 53 TYR CZ 1 1
3 3372 1 1 53 TYR H H 60.089 1.674 -3.015 1.00 . A A . 53 TYR H 1 1
3 3373 1 1 53 TYR HA H 57.545 2.171 -1.862 1.00 . A A . 53 TYR HA 1 1
3 3374 1 1 53 TYR HB2 H 58.769 2.916 -4.536 1.00 . A A . 53 TYR HB2 1 1
3 3375 1 1 53 TYR HB3 H 57.322 3.662 -3.879 1.00 . A A . 53 TYR HB3 1 1
3 3376 1 1 53 TYR HD1 H 59.934 2.724 -1.474 1.00 . A A . 53 TYR HD1 1 1
3 3377 1 1 53 TYR HD2 H 58.489 5.832 -4.064 1.00 . A A . 53 TYR HD2 1 1
3 3378 1 1 53 TYR HE1 H 61.339 4.354 -0.296 1.00 . A A . 53 TYR HE1 1 1
3 3379 1 1 53 TYR HE2 H 59.893 7.473 -2.864 1.00 . A A . 53 TYR HE2 1 1
3 3380 1 1 53 TYR HH H 61.099 7.805 -0.933 1.00 . A A . 53 TYR HH 1 1
3 3381 1 1 53 TYR N N 59.282 1.250 -2.659 1.00 . A A . 53 TYR N 1 1
3 3382 1 1 53 TYR O O 55.914 0.754 -3.226 1.00 . A A . 53 TYR O 1 1
3 3383 1 1 53 TYR OH O 61.500 6.938 -0.832 1.00 . A A . 53 TYR OH 1 1
3 3384 1 1 54 GLU C C 55.942 -1.312 -4.729 1.00 . A A . 54 GLU C 1 1
3 3385 1 1 54 GLU CA C 56.610 -0.292 -5.615 1.00 . A A . 54 GLU CA 1 1
3 3386 1 1 54 GLU CB C 57.541 -0.997 -6.603 1.00 . A A . 54 GLU CB 1 1
3 3387 1 1 54 GLU CD C 58.672 -0.156 -8.664 1.00 . A A . 54 GLU CD 1 1
3 3388 1 1 54 GLU CG C 58.563 -0.007 -7.145 1.00 . A A . 54 GLU CG 1 1
3 3389 1 1 54 GLU H H 58.376 0.801 -5.041 1.00 . A A . 54 GLU H 1 1
3 3390 1 1 54 GLU HA H 55.876 0.298 -6.143 1.00 . A A . 54 GLU HA 1 1
3 3391 1 1 54 GLU HB2 H 58.054 -1.804 -6.099 1.00 . A A . 54 GLU HB2 1 1
3 3392 1 1 54 GLU HB3 H 56.960 -1.396 -7.422 1.00 . A A . 54 GLU HB3 1 1
3 3393 1 1 54 GLU HG2 H 58.249 0.994 -6.899 1.00 . A A . 54 GLU HG2 1 1
3 3394 1 1 54 GLU HG3 H 59.522 -0.207 -6.694 1.00 . A A . 54 GLU HG3 1 1
3 3395 1 1 54 GLU N N 57.473 0.577 -4.762 1.00 . A A . 54 GLU N 1 1
3 3396 1 1 54 GLU O O 54.870 -1.804 -5.012 1.00 . A A . 54 GLU O 1 1
3 3397 1 1 54 GLU OE1 O 58.787 -1.281 -9.123 1.00 . A A . 54 GLU OE1 1 1
3 3398 1 1 54 GLU OE2 O 58.638 0.857 -9.342 1.00 . A A . 54 GLU OE2 1 1
3 3399 1 1 55 VAL C C 55.182 -1.938 -1.649 1.00 . A A . 55 VAL C 1 1
3 3400 1 1 55 VAL CA C 56.024 -2.628 -2.734 1.00 . A A . 55 VAL CA 1 1
3 3401 1 1 55 VAL CB C 57.260 -3.333 -2.145 1.00 . A A . 55 VAL CB 1 1
3 3402 1 1 55 VAL CG1 C 57.306 -3.192 -0.629 1.00 . A A . 55 VAL CG1 1 1
3 3403 1 1 55 VAL CG2 C 57.212 -4.812 -2.485 1.00 . A A . 55 VAL CG2 1 1
3 3404 1 1 55 VAL H H 57.456 -1.225 -3.460 1.00 . A A . 55 VAL H 1 1
3 3405 1 1 55 VAL HA H 55.434 -3.331 -3.283 1.00 . A A . 55 VAL HA 1 1
3 3406 1 1 55 VAL HB H 58.154 -2.899 -2.570 1.00 . A A . 55 VAL HB 1 1
3 3407 1 1 55 VAL HG11 H 56.317 -3.354 -0.229 1.00 . A A . 55 VAL HG11 1 1
3 3408 1 1 55 VAL HG12 H 57.982 -3.925 -0.225 1.00 . A A . 55 VAL HG12 1 1
3 3409 1 1 55 VAL HG13 H 57.644 -2.203 -0.370 1.00 . A A . 55 VAL HG13 1 1
3 3410 1 1 55 VAL HG21 H 56.265 -5.042 -2.946 1.00 . A A . 55 VAL HG21 1 1
3 3411 1 1 55 VAL HG22 H 58.015 -5.049 -3.165 1.00 . A A . 55 VAL HG22 1 1
3 3412 1 1 55 VAL HG23 H 57.323 -5.386 -1.577 1.00 . A A . 55 VAL HG23 1 1
3 3413 1 1 55 VAL N N 56.587 -1.634 -3.654 1.00 . A A . 55 VAL N 1 1
3 3414 1 1 55 VAL O O 54.028 -2.242 -1.447 1.00 . A A . 55 VAL O 1 1
3 3415 1 1 56 LEU C C 54.068 0.735 -0.354 1.00 . A A . 56 LEU C 1 1
3 3416 1 1 56 LEU CA C 54.974 -0.406 0.175 1.00 . A A . 56 LEU CA 1 1
3 3417 1 1 56 LEU CB C 56.045 0.034 1.200 1.00 . A A . 56 LEU CB 1 1
3 3418 1 1 56 LEU CD1 C 56.267 2.281 0.178 1.00 . A A . 56 LEU CD1 1 1
3 3419 1 1 56 LEU CD2 C 54.641 1.907 2.049 1.00 . A A . 56 LEU CD2 1 1
3 3420 1 1 56 LEU CG C 56.007 1.531 1.474 1.00 . A A . 56 LEU CG 1 1
3 3421 1 1 56 LEU H H 56.708 -0.811 -1.055 1.00 . A A . 56 LEU H 1 1
3 3422 1 1 56 LEU HA H 54.349 -1.157 0.633 1.00 . A A . 56 LEU HA 1 1
3 3423 1 1 56 LEU HB2 H 55.878 -0.492 2.125 1.00 . A A . 56 LEU HB2 1 1
3 3424 1 1 56 LEU HB3 H 57.022 -0.228 0.817 1.00 . A A . 56 LEU HB3 1 1
3 3425 1 1 56 LEU HD11 H 56.360 1.568 -0.630 1.00 . A A . 56 LEU HD11 1 1
3 3426 1 1 56 LEU HD12 H 55.443 2.942 -0.018 1.00 . A A . 56 LEU HD12 1 1
3 3427 1 1 56 LEU HD13 H 57.180 2.849 0.264 1.00 . A A . 56 LEU HD13 1 1
3 3428 1 1 56 LEU HD21 H 54.058 1.009 2.194 1.00 . A A . 56 LEU HD21 1 1
3 3429 1 1 56 LEU HD22 H 54.774 2.408 2.993 1.00 . A A . 56 LEU HD22 1 1
3 3430 1 1 56 LEU HD23 H 54.129 2.559 1.358 1.00 . A A . 56 LEU HD23 1 1
3 3431 1 1 56 LEU HG H 56.774 1.779 2.190 1.00 . A A . 56 LEU HG 1 1
3 3432 1 1 56 LEU N N 55.759 -1.040 -0.915 1.00 . A A . 56 LEU N 1 1
3 3433 1 1 56 LEU O O 53.065 1.050 0.255 1.00 . A A . 56 LEU O 1 1
3 3434 1 1 57 THR C C 52.359 1.801 -2.859 1.00 . A A . 57 THR C 1 1
3 3435 1 1 57 THR CA C 53.458 2.424 -1.991 1.00 . A A . 57 THR CA 1 1
3 3436 1 1 57 THR CB C 54.304 3.385 -2.850 1.00 . A A . 57 THR CB 1 1
3 3437 1 1 57 THR CG2 C 55.363 4.093 -1.998 1.00 . A A . 57 THR CG2 1 1
3 3438 1 1 57 THR H H 55.162 1.075 -1.996 1.00 . A A . 57 THR H 1 1
3 3439 1 1 57 THR HA H 53.019 2.959 -1.164 1.00 . A A . 57 THR HA 1 1
3 3440 1 1 57 THR HB H 53.652 4.130 -3.281 1.00 . A A . 57 THR HB 1 1
3 3441 1 1 57 THR HG1 H 55.580 3.247 -4.307 1.00 . A A . 57 THR HG1 1 1
3 3442 1 1 57 THR HG21 H 54.933 4.381 -1.050 1.00 . A A . 57 THR HG21 1 1
3 3443 1 1 57 THR HG22 H 56.195 3.429 -1.830 1.00 . A A . 57 THR HG22 1 1
3 3444 1 1 57 THR HG23 H 55.709 4.977 -2.516 1.00 . A A . 57 THR HG23 1 1
3 3445 1 1 57 THR N N 54.369 1.340 -1.484 1.00 . A A . 57 THR N 1 1
3 3446 1 1 57 THR O O 51.778 2.450 -3.707 1.00 . A A . 57 THR O 1 1
3 3447 1 1 57 THR OG1 O 54.934 2.667 -3.896 1.00 . A A . 57 THR OG1 1 1
3 3448 1 1 58 ASP C C 50.242 -1.088 -2.567 1.00 . A A . 58 ASP C 1 1
3 3449 1 1 58 ASP CA C 51.009 -0.129 -3.450 1.00 . A A . 58 ASP CA 1 1
3 3450 1 1 58 ASP CB C 51.746 -0.869 -4.565 1.00 . A A . 58 ASP CB 1 1
3 3451 1 1 58 ASP CG C 51.285 -0.335 -5.922 1.00 . A A . 58 ASP CG 1 1
3 3452 1 1 58 ASP H H 52.543 0.043 -1.959 1.00 . A A . 58 ASP H 1 1
3 3453 1 1 58 ASP HA H 50.325 0.589 -3.858 1.00 . A A . 58 ASP HA 1 1
3 3454 1 1 58 ASP HB2 H 52.812 -0.712 -4.456 1.00 . A A . 58 ASP HB2 1 1
3 3455 1 1 58 ASP HB3 H 51.528 -1.926 -4.503 1.00 . A A . 58 ASP HB3 1 1
3 3456 1 1 58 ASP N N 52.068 0.544 -2.650 1.00 . A A . 58 ASP N 1 1
3 3457 1 1 58 ASP O O 50.785 -2.010 -1.994 1.00 . A A . 58 ASP O 1 1
3 3458 1 1 58 ASP OD1 O 50.148 0.097 -6.010 1.00 . A A . 58 ASP OD1 1 1
3 3459 1 1 58 ASP OD2 O 52.077 -0.366 -6.849 1.00 . A A . 58 ASP OD2 1 1
3 3460 1 1 59 SER C C 48.343 -3.180 -1.879 1.00 . A A . 59 SER C 1 1
3 3461 1 1 59 SER CA C 48.149 -1.694 -1.564 1.00 . A A . 59 SER CA 1 1
3 3462 1 1 59 SER CB C 46.709 -1.266 -1.841 1.00 . A A . 59 SER CB 1 1
3 3463 1 1 59 SER H H 48.584 -0.073 -2.892 1.00 . A A . 59 SER H 1 1
3 3464 1 1 59 SER HA H 48.399 -1.490 -0.546 1.00 . A A . 59 SER HA 1 1
3 3465 1 1 59 SER HB2 H 46.086 -1.526 -1.002 1.00 . A A . 59 SER HB2 1 1
3 3466 1 1 59 SER HB3 H 46.675 -0.194 -1.992 1.00 . A A . 59 SER HB3 1 1
3 3467 1 1 59 SER HG H 45.299 -2.108 -2.885 1.00 . A A . 59 SER HG 1 1
3 3468 1 1 59 SER N N 48.980 -0.842 -2.435 1.00 . A A . 59 SER N 1 1
3 3469 1 1 59 SER O O 48.455 -3.993 -0.987 1.00 . A A . 59 SER O 1 1
3 3470 1 1 59 SER OG O 46.236 -1.936 -3.002 1.00 . A A . 59 SER OG 1 1
3 3471 1 1 60 GLN C C 49.845 -5.554 -2.888 1.00 . A A . 60 GLN C 1 1
3 3472 1 1 60 GLN CA C 48.537 -4.998 -3.467 1.00 . A A . 60 GLN CA 1 1
3 3473 1 1 60 GLN CB C 48.539 -5.064 -5.000 1.00 . A A . 60 GLN CB 1 1
3 3474 1 1 60 GLN CD C 48.885 -2.871 -6.154 1.00 . A A . 60 GLN CD 1 1
3 3475 1 1 60 GLN CG C 49.584 -4.102 -5.576 1.00 . A A . 60 GLN CG 1 1
3 3476 1 1 60 GLN H H 48.269 -2.884 -3.843 1.00 . A A . 60 GLN H 1 1
3 3477 1 1 60 GLN HA H 47.700 -5.561 -3.085 1.00 . A A . 60 GLN HA 1 1
3 3478 1 1 60 GLN HB2 H 48.769 -6.072 -5.312 1.00 . A A . 60 GLN HB2 1 1
3 3479 1 1 60 GLN HB3 H 47.563 -4.791 -5.369 1.00 . A A . 60 GLN HB3 1 1
3 3480 1 1 60 GLN HE21 H 50.484 -2.271 -7.168 1.00 . A A . 60 GLN HE21 1 1
3 3481 1 1 60 GLN HE22 H 49.112 -1.283 -7.325 1.00 . A A . 60 GLN HE22 1 1
3 3482 1 1 60 GLN HG2 H 50.264 -3.798 -4.798 1.00 . A A . 60 GLN HG2 1 1
3 3483 1 1 60 GLN HG3 H 50.135 -4.600 -6.360 1.00 . A A . 60 GLN HG3 1 1
3 3484 1 1 60 GLN N N 48.370 -3.550 -3.130 1.00 . A A . 60 GLN N 1 1
3 3485 1 1 60 GLN NE2 N 49.549 -2.076 -6.949 1.00 . A A . 60 GLN NE2 1 1
3 3486 1 1 60 GLN O O 49.928 -6.710 -2.523 1.00 . A A . 60 GLN O 1 1
3 3487 1 1 60 GLN OE1 O 47.726 -2.630 -5.881 1.00 . A A . 60 GLN OE1 1 1
3 3488 1 1 61 LYS C C 52.115 -5.276 -0.719 1.00 . A A . 61 LYS C 1 1
3 3489 1 1 61 LYS CA C 52.163 -5.230 -2.244 1.00 . A A . 61 LYS CA 1 1
3 3490 1 1 61 LYS CB C 53.182 -4.209 -2.721 1.00 . A A . 61 LYS CB 1 1
3 3491 1 1 61 LYS CD C 52.591 -5.164 -4.998 1.00 . A A . 61 LYS CD 1 1
3 3492 1 1 61 LYS CE C 53.221 -6.014 -6.105 1.00 . A A . 61 LYS CE 1 1
3 3493 1 1 61 LYS CG C 53.703 -4.565 -4.119 1.00 . A A . 61 LYS CG 1 1
3 3494 1 1 61 LYS H H 50.779 -3.819 -3.094 1.00 . A A . 61 LYS H 1 1
3 3495 1 1 61 LYS HA H 52.416 -6.197 -2.635 1.00 . A A . 61 LYS HA 1 1
3 3496 1 1 61 LYS HB2 H 52.723 -3.232 -2.750 1.00 . A A . 61 LYS HB2 1 1
3 3497 1 1 61 LYS HB3 H 54.011 -4.196 -2.032 1.00 . A A . 61 LYS HB3 1 1
3 3498 1 1 61 LYS HD2 H 51.942 -5.785 -4.403 1.00 . A A . 61 LYS HD2 1 1
3 3499 1 1 61 LYS HD3 H 52.017 -4.367 -5.446 1.00 . A A . 61 LYS HD3 1 1
3 3500 1 1 61 LYS HE2 H 53.694 -6.888 -5.679 1.00 . A A . 61 LYS HE2 1 1
3 3501 1 1 61 LYS HE3 H 52.473 -6.306 -6.826 1.00 . A A . 61 LYS HE3 1 1
3 3502 1 1 61 LYS HG2 H 54.078 -3.666 -4.586 1.00 . A A . 61 LYS HG2 1 1
3 3503 1 1 61 LYS HG3 H 54.507 -5.275 -4.022 1.00 . A A . 61 LYS HG3 1 1
3 3504 1 1 61 LYS HZ1 H 54.108 -4.154 -6.428 1.00 . A A . 61 LYS HZ1 1 1
3 3505 1 1 61 LYS HZ2 H 55.191 -5.462 -6.493 1.00 . A A . 61 LYS HZ2 1 1
3 3506 1 1 61 LYS HZ3 H 54.124 -5.175 -7.783 1.00 . A A . 61 LYS HZ3 1 1
3 3507 1 1 61 LYS N N 50.865 -4.747 -2.801 1.00 . A A . 61 LYS N 1 1
3 3508 1 1 61 LYS NZ N 54.238 -5.134 -6.751 1.00 . A A . 61 LYS NZ 1 1
3 3509 1 1 61 LYS O O 52.180 -6.326 -0.116 1.00 . A A . 61 LYS O 1 1
3 3510 1 1 62 ARG C C 51.025 -5.176 1.939 1.00 . A A . 62 ARG C 1 1
3 3511 1 1 62 ARG CA C 51.982 -4.112 1.395 1.00 . A A . 62 ARG CA 1 1
3 3512 1 1 62 ARG CB C 51.484 -2.714 1.748 1.00 . A A . 62 ARG CB 1 1
3 3513 1 1 62 ARG CD C 49.307 -1.491 1.843 1.00 . A A . 62 ARG CD 1 1
3 3514 1 1 62 ARG CG C 50.163 -2.459 1.024 1.00 . A A . 62 ARG CG 1 1
3 3515 1 1 62 ARG CZ C 49.413 0.901 2.204 1.00 . A A . 62 ARG CZ 1 1
3 3516 1 1 62 ARG H H 51.976 -3.303 -0.598 1.00 . A A . 62 ARG H 1 1
3 3517 1 1 62 ARG HA H 52.973 -4.264 1.790 1.00 . A A . 62 ARG HA 1 1
3 3518 1 1 62 ARG HB2 H 51.333 -2.644 2.816 1.00 . A A . 62 ARG HB2 1 1
3 3519 1 1 62 ARG HB3 H 52.213 -1.981 1.436 1.00 . A A . 62 ARG HB3 1 1
3 3520 1 1 62 ARG HD2 H 48.287 -1.499 1.484 1.00 . A A . 62 ARG HD2 1 1
3 3521 1 1 62 ARG HD3 H 49.341 -1.752 2.889 1.00 . A A . 62 ARG HD3 1 1
3 3522 1 1 62 ARG HE H 50.714 -0.064 1.057 1.00 . A A . 62 ARG HE 1 1
3 3523 1 1 62 ARG HG2 H 50.364 -2.035 0.051 1.00 . A A . 62 ARG HG2 1 1
3 3524 1 1 62 ARG HG3 H 49.635 -3.392 0.906 1.00 . A A . 62 ARG HG3 1 1
3 3525 1 1 62 ARG HH11 H 48.882 -0.075 3.870 1.00 . A A . 62 ARG HH11 1 1
3 3526 1 1 62 ARG HH12 H 48.501 1.614 3.837 1.00 . A A . 62 ARG HH12 1 1
3 3527 1 1 62 ARG HH21 H 49.825 2.125 0.675 1.00 . A A . 62 ARG HH21 1 1
3 3528 1 1 62 ARG HH22 H 49.033 2.858 2.029 1.00 . A A . 62 ARG HH22 1 1
3 3529 1 1 62 ARG N N 52.017 -4.141 -0.091 1.00 . A A . 62 ARG N 1 1
3 3530 1 1 62 ARG NE N 49.924 -0.153 1.629 1.00 . A A . 62 ARG NE 1 1
3 3531 1 1 62 ARG NH1 N 48.891 0.805 3.397 1.00 . A A . 62 ARG NH1 1 1
3 3532 1 1 62 ARG NH2 N 49.425 2.051 1.588 1.00 . A A . 62 ARG NH2 1 1
3 3533 1 1 62 ARG O O 51.207 -5.683 3.026 1.00 . A A . 62 ARG O 1 1
3 3534 1 1 63 ALA C C 49.742 -7.932 1.553 1.00 . A A . 63 ALA C 1 1
3 3535 1 1 63 ALA CA C 49.071 -6.574 1.688 1.00 . A A . 63 ALA CA 1 1
3 3536 1 1 63 ALA CB C 47.843 -6.486 0.781 1.00 . A A . 63 ALA CB 1 1
3 3537 1 1 63 ALA H H 49.888 -5.124 0.311 1.00 . A A . 63 ALA H 1 1
3 3538 1 1 63 ALA HA H 48.796 -6.384 2.714 1.00 . A A . 63 ALA HA 1 1
3 3539 1 1 63 ALA HB1 H 47.978 -5.690 0.068 1.00 . A A . 63 ALA HB1 1 1
3 3540 1 1 63 ALA HB2 H 47.716 -7.421 0.256 1.00 . A A . 63 ALA HB2 1 1
3 3541 1 1 63 ALA HB3 H 46.966 -6.287 1.379 1.00 . A A . 63 ALA HB3 1 1
3 3542 1 1 63 ALA N N 50.015 -5.530 1.194 1.00 . A A . 63 ALA N 1 1
3 3543 1 1 63 ALA O O 49.454 -8.865 2.273 1.00 . A A . 63 ALA O 1 1
3 3544 1 1 64 ALA C C 52.636 -9.333 1.292 1.00 . A A . 64 ALA C 1 1
3 3545 1 1 64 ALA CA C 51.382 -9.305 0.417 1.00 . A A . 64 ALA CA 1 1
3 3546 1 1 64 ALA CB C 51.757 -9.293 -1.063 1.00 . A A . 64 ALA CB 1 1
3 3547 1 1 64 ALA H H 50.863 -7.252 0.071 1.00 . A A . 64 ALA H 1 1
3 3548 1 1 64 ALA HA H 50.750 -10.150 0.637 1.00 . A A . 64 ALA HA 1 1
3 3549 1 1 64 ALA HB1 H 52.271 -8.371 -1.294 1.00 . A A . 64 ALA HB1 1 1
3 3550 1 1 64 ALA HB2 H 52.403 -10.129 -1.279 1.00 . A A . 64 ALA HB2 1 1
3 3551 1 1 64 ALA HB3 H 50.860 -9.363 -1.661 1.00 . A A . 64 ALA HB3 1 1
3 3552 1 1 64 ALA N N 50.650 -8.032 0.628 1.00 . A A . 64 ALA N 1 1
3 3553 1 1 64 ALA O O 52.927 -10.313 1.948 1.00 . A A . 64 ALA O 1 1
3 3554 1 1 65 TYR C C 54.287 -8.189 3.611 1.00 . A A . 65 TYR C 1 1
3 3555 1 1 65 TYR CA C 54.625 -8.231 2.120 1.00 . A A . 65 TYR CA 1 1
3 3556 1 1 65 TYR CB C 55.342 -6.957 1.689 1.00 . A A . 65 TYR CB 1 1
3 3557 1 1 65 TYR CD1 C 55.163 -6.927 -0.826 1.00 . A A . 65 TYR CD1 1 1
3 3558 1 1 65 TYR CD2 C 57.250 -7.627 0.188 1.00 . A A . 65 TYR CD2 1 1
3 3559 1 1 65 TYR CE1 C 55.707 -7.145 -2.097 1.00 . A A . 65 TYR CE1 1 1
3 3560 1 1 65 TYR CE2 C 57.796 -7.841 -1.082 1.00 . A A . 65 TYR CE2 1 1
3 3561 1 1 65 TYR CG C 55.934 -7.170 0.317 1.00 . A A . 65 TYR CG 1 1
3 3562 1 1 65 TYR CZ C 57.024 -7.603 -2.225 1.00 . A A . 65 TYR CZ 1 1
3 3563 1 1 65 TYR H H 53.138 -7.482 0.755 1.00 . A A . 65 TYR H 1 1
3 3564 1 1 65 TYR HA H 55.241 -9.087 1.901 1.00 . A A . 65 TYR HA 1 1
3 3565 1 1 65 TYR HB2 H 54.637 -6.136 1.659 1.00 . A A . 65 TYR HB2 1 1
3 3566 1 1 65 TYR HB3 H 56.131 -6.738 2.392 1.00 . A A . 65 TYR HB3 1 1
3 3567 1 1 65 TYR HD1 H 54.149 -6.571 -0.728 1.00 . A A . 65 TYR HD1 1 1
3 3568 1 1 65 TYR HD2 H 57.846 -7.809 1.071 1.00 . A A . 65 TYR HD2 1 1
3 3569 1 1 65 TYR HE1 H 55.112 -6.958 -2.979 1.00 . A A . 65 TYR HE1 1 1
3 3570 1 1 65 TYR HE2 H 58.811 -8.194 -1.180 1.00 . A A . 65 TYR HE2 1 1
3 3571 1 1 65 TYR HH H 57.683 -8.761 -3.592 1.00 . A A . 65 TYR HH 1 1
3 3572 1 1 65 TYR N N 53.386 -8.264 1.297 1.00 . A A . 65 TYR N 1 1
3 3573 1 1 65 TYR O O 55.086 -8.565 4.444 1.00 . A A . 65 TYR O 1 1
3 3574 1 1 65 TYR OH O 57.563 -7.816 -3.479 1.00 . A A . 65 TYR OH 1 1
3 3575 1 1 66 ASP C C 52.954 -9.087 6.022 1.00 . A A . 66 ASP C 1 1
3 3576 1 1 66 ASP CA C 52.748 -7.702 5.405 1.00 . A A . 66 ASP CA 1 1
3 3577 1 1 66 ASP CB C 51.271 -7.306 5.444 1.00 . A A . 66 ASP CB 1 1
3 3578 1 1 66 ASP CG C 50.447 -8.324 4.657 1.00 . A A . 66 ASP CG 1 1
3 3579 1 1 66 ASP H H 52.474 -7.450 3.280 1.00 . A A . 66 ASP H 1 1
3 3580 1 1 66 ASP HA H 53.343 -6.965 5.923 1.00 . A A . 66 ASP HA 1 1
3 3581 1 1 66 ASP HB2 H 50.933 -7.284 6.469 1.00 . A A . 66 ASP HB2 1 1
3 3582 1 1 66 ASP HB3 H 51.149 -6.329 5.005 1.00 . A A . 66 ASP HB3 1 1
3 3583 1 1 66 ASP N N 53.112 -7.746 3.961 1.00 . A A . 66 ASP N 1 1
3 3584 1 1 66 ASP O O 53.285 -9.218 7.184 1.00 . A A . 66 ASP O 1 1
3 3585 1 1 66 ASP OD1 O 51.041 -9.095 3.921 1.00 . A A . 66 ASP OD1 1 1
3 3586 1 1 66 ASP OD2 O 49.236 -8.318 4.804 1.00 . A A . 66 ASP OD2 1 1
3 3587 1 1 67 GLN C C 54.028 -12.228 4.956 1.00 . A A . 67 GLN C 1 1
3 3588 1 1 67 GLN CA C 52.964 -11.500 5.779 1.00 . A A . 67 GLN CA 1 1
3 3589 1 1 67 GLN CB C 51.605 -12.187 5.626 1.00 . A A . 67 GLN CB 1 1
3 3590 1 1 67 GLN CD C 49.425 -12.628 6.769 1.00 . A A . 67 GLN CD 1 1
3 3591 1 1 67 GLN CG C 50.868 -12.158 6.967 1.00 . A A . 67 GLN CG 1 1
3 3592 1 1 67 GLN H H 52.507 -9.991 4.308 1.00 . A A . 67 GLN H 1 1
3 3593 1 1 67 GLN HA H 53.247 -11.467 6.819 1.00 . A A . 67 GLN HA 1 1
3 3594 1 1 67 GLN HB2 H 51.021 -11.667 4.880 1.00 . A A . 67 GLN HB2 1 1
3 3595 1 1 67 GLN HB3 H 51.752 -13.212 5.319 1.00 . A A . 67 GLN HB3 1 1
3 3596 1 1 67 GLN HE21 H 49.645 -14.236 7.912 1.00 . A A . 67 GLN HE21 1 1
3 3597 1 1 67 GLN HE22 H 48.102 -14.033 7.236 1.00 . A A . 67 GLN HE22 1 1
3 3598 1 1 67 GLN HG2 H 51.367 -12.814 7.665 1.00 . A A . 67 GLN HG2 1 1
3 3599 1 1 67 GLN HG3 H 50.867 -11.151 7.355 1.00 . A A . 67 GLN HG3 1 1
3 3600 1 1 67 GLN N N 52.769 -10.122 5.246 1.00 . A A . 67 GLN N 1 1
3 3601 1 1 67 GLN NE2 N 49.024 -13.723 7.355 1.00 . A A . 67 GLN NE2 1 1
3 3602 1 1 67 GLN O O 54.133 -13.437 4.988 1.00 . A A . 67 GLN O 1 1
3 3603 1 1 67 GLN OE1 O 48.656 -11.991 6.078 1.00 . A A . 67 GLN OE1 1 1
3 3604 1 1 68 TYR C C 55.242 -13.243 2.519 1.00 . A A . 68 TYR C 1 1
3 3605 1 1 68 TYR CA C 55.870 -12.150 3.385 1.00 . A A . 68 TYR CA 1 1
3 3606 1 1 68 TYR CB C 56.845 -12.759 4.392 1.00 . A A . 68 TYR CB 1 1
3 3607 1 1 68 TYR CD1 C 57.446 -10.388 5.000 1.00 . A A . 68 TYR CD1 1 1
3 3608 1 1 68 TYR CD2 C 59.183 -12.077 5.033 1.00 . A A . 68 TYR CD2 1 1
3 3609 1 1 68 TYR CE1 C 58.378 -9.422 5.397 1.00 . A A . 68 TYR CE1 1 1
3 3610 1 1 68 TYR CE2 C 60.116 -11.112 5.429 1.00 . A A . 68 TYR CE2 1 1
3 3611 1 1 68 TYR CG C 57.849 -11.716 4.818 1.00 . A A . 68 TYR CG 1 1
3 3612 1 1 68 TYR CZ C 59.713 -9.784 5.611 1.00 . A A . 68 TYR CZ 1 1
3 3613 1 1 68 TYR H H 54.713 -10.524 4.197 1.00 . A A . 68 TYR H 1 1
3 3614 1 1 68 TYR HA H 56.376 -11.421 2.772 1.00 . A A . 68 TYR HA 1 1
3 3615 1 1 68 TYR HB2 H 56.298 -13.107 5.257 1.00 . A A . 68 TYR HB2 1 1
3 3616 1 1 68 TYR HB3 H 57.364 -13.590 3.934 1.00 . A A . 68 TYR HB3 1 1
3 3617 1 1 68 TYR HD1 H 56.416 -10.111 4.836 1.00 . A A . 68 TYR HD1 1 1
3 3618 1 1 68 TYR HD2 H 59.493 -13.101 4.891 1.00 . A A . 68 TYR HD2 1 1
3 3619 1 1 68 TYR HE1 H 58.066 -8.397 5.537 1.00 . A A . 68 TYR HE1 1 1
3 3620 1 1 68 TYR HE2 H 61.146 -11.391 5.594 1.00 . A A . 68 TYR HE2 1 1
3 3621 1 1 68 TYR HH H 60.800 -8.950 6.941 1.00 . A A . 68 TYR HH 1 1
3 3622 1 1 68 TYR N N 54.817 -11.498 4.214 1.00 . A A . 68 TYR N 1 1
3 3623 1 1 68 TYR O O 55.893 -14.187 2.121 1.00 . A A . 68 TYR O 1 1
3 3624 1 1 68 TYR OH O 60.632 -8.832 6.003 1.00 . A A . 68 TYR OH 1 1
3 3625 1 1 69 GLY C C 52.486 -15.064 2.327 1.00 . A A . 69 GLY C 1 1
3 3626 1 1 69 GLY CA C 53.295 -14.154 1.408 1.00 . A A . 69 GLY CA 1 1
3 3627 1 1 69 GLY H H 53.467 -12.357 2.575 1.00 . A A . 69 GLY H 1 1
3 3628 1 1 69 GLY HA2 H 52.637 -13.671 0.699 1.00 . A A . 69 GLY HA2 1 1
3 3629 1 1 69 GLY HA3 H 54.032 -14.739 0.880 1.00 . A A . 69 GLY HA3 1 1
3 3630 1 1 69 GLY N N 53.975 -13.122 2.235 1.00 . A A . 69 GLY N 1 1
3 3631 1 1 69 GLY O O 52.491 -14.904 3.531 1.00 . A A . 69 GLY O 1 1
3 3632 1 1 70 HIS C C 51.868 -18.064 3.167 1.00 . A A . 70 HIS C 1 1
3 3633 1 1 70 HIS CA C 50.987 -16.926 2.644 1.00 . A A . 70 HIS CA 1 1
3 3634 1 1 70 HIS CB C 49.875 -17.464 1.740 1.00 . A A . 70 HIS CB 1 1
3 3635 1 1 70 HIS CD2 C 51.609 -18.573 0.102 1.00 . A A . 70 HIS CD2 1 1
3 3636 1 1 70 HIS CE1 C 50.507 -20.385 -0.341 1.00 . A A . 70 HIS CE1 1 1
3 3637 1 1 70 HIS CG C 50.433 -18.507 0.810 1.00 . A A . 70 HIS CG 1 1
3 3638 1 1 70 HIS H H 51.793 -16.137 0.807 1.00 . A A . 70 HIS H 1 1
3 3639 1 1 70 HIS HA H 50.559 -16.371 3.466 1.00 . A A . 70 HIS HA 1 1
3 3640 1 1 70 HIS HB2 H 49.098 -17.906 2.350 1.00 . A A . 70 HIS HB2 1 1
3 3641 1 1 70 HIS HB3 H 49.460 -16.652 1.159 1.00 . A A . 70 HIS HB3 1 1
3 3642 1 1 70 HIS HD1 H 48.869 -19.936 0.859 1.00 . A A . 70 HIS HD1 1 1
3 3643 1 1 70 HIS HD2 H 52.380 -17.817 0.108 1.00 . A A . 70 HIS HD2 1 1
3 3644 1 1 70 HIS HE1 H 50.225 -21.345 -0.749 1.00 . A A . 70 HIS HE1 1 1
3 3645 1 1 70 HIS N N 51.789 -16.018 1.779 1.00 . A A . 70 HIS N 1 1
3 3646 1 1 70 HIS ND1 N 49.747 -19.675 0.511 1.00 . A A . 70 HIS ND1 1 1
3 3647 1 1 70 HIS NE2 N 51.653 -19.759 -0.625 1.00 . A A . 70 HIS NE2 1 1
3 3648 1 1 70 HIS O O 51.385 -19.040 3.706 1.00 . A A . 70 HIS O 1 1
3 3649 1 1 71 ALA C C 54.356 -18.823 4.992 1.00 . A A . 71 ALA C 1 1
3 3650 1 1 71 ALA CA C 54.075 -19.013 3.499 1.00 . A A . 71 ALA CA 1 1
3 3651 1 1 71 ALA CB C 55.359 -18.837 2.686 1.00 . A A . 71 ALA CB 1 1
3 3652 1 1 71 ALA H H 53.526 -17.145 2.575 1.00 . A A . 71 ALA H 1 1
3 3653 1 1 71 ALA HA H 53.652 -19.987 3.314 1.00 . A A . 71 ALA HA 1 1
3 3654 1 1 71 ALA HB1 H 55.280 -17.949 2.077 1.00 . A A . 71 ALA HB1 1 1
3 3655 1 1 71 ALA HB2 H 56.200 -18.742 3.356 1.00 . A A . 71 ALA HB2 1 1
3 3656 1 1 71 ALA HB3 H 55.502 -19.698 2.050 1.00 . A A . 71 ALA HB3 1 1
3 3657 1 1 71 ALA N N 53.159 -17.942 3.012 1.00 . A A . 71 ALA N 1 1
3 3658 1 1 71 ALA O O 54.622 -19.768 5.709 1.00 . A A . 71 ALA O 1 1
3 3659 1 1 72 ALA C C 53.492 -18.045 7.765 1.00 . A A . 72 ALA C 1 1
3 3660 1 1 72 ALA CA C 54.559 -17.358 6.911 1.00 . A A . 72 ALA CA 1 1
3 3661 1 1 72 ALA CB C 54.476 -15.839 7.071 1.00 . A A . 72 ALA CB 1 1
3 3662 1 1 72 ALA H H 54.080 -16.861 4.869 1.00 . A A . 72 ALA H 1 1
3 3663 1 1 72 ALA HA H 55.543 -17.704 7.183 1.00 . A A . 72 ALA HA 1 1
3 3664 1 1 72 ALA HB1 H 53.935 -15.418 6.237 1.00 . A A . 72 ALA HB1 1 1
3 3665 1 1 72 ALA HB2 H 53.962 -15.601 7.991 1.00 . A A . 72 ALA HB2 1 1
3 3666 1 1 72 ALA HB3 H 55.473 -15.425 7.099 1.00 . A A . 72 ALA HB3 1 1
3 3667 1 1 72 ALA N N 54.298 -17.608 5.465 1.00 . A A . 72 ALA N 1 1
3 3668 1 1 72 ALA O O 53.624 -18.160 8.968 1.00 . A A . 72 ALA O 1 1
3 3669 1 1 73 PHE C C 50.859 -20.416 7.170 1.00 . A A . 73 PHE C 1 1
3 3670 1 1 73 PHE CA C 51.360 -19.185 7.931 1.00 . A A . 73 PHE CA 1 1
3 3671 1 1 73 PHE CB C 50.245 -18.145 8.059 1.00 . A A . 73 PHE CB 1 1
3 3672 1 1 73 PHE CD1 C 49.850 -18.672 10.491 1.00 . A A . 73 PHE CD1 1 1
3 3673 1 1 73 PHE CD2 C 50.263 -16.371 9.850 1.00 . A A . 73 PHE CD2 1 1
3 3674 1 1 73 PHE CE1 C 49.730 -18.278 11.829 1.00 . A A . 73 PHE CE1 1 1
3 3675 1 1 73 PHE CE2 C 50.144 -15.976 11.187 1.00 . A A . 73 PHE CE2 1 1
3 3676 1 1 73 PHE CG C 50.117 -17.719 9.502 1.00 . A A . 73 PHE CG 1 1
3 3677 1 1 73 PHE CZ C 49.877 -16.930 12.177 1.00 . A A . 73 PHE CZ 1 1
3 3678 1 1 73 PHE H H 52.348 -18.402 6.183 1.00 . A A . 73 PHE H 1 1
3 3679 1 1 73 PHE HA H 51.719 -19.464 8.908 1.00 . A A . 73 PHE HA 1 1
3 3680 1 1 73 PHE HB2 H 50.484 -17.285 7.449 1.00 . A A . 73 PHE HB2 1 1
3 3681 1 1 73 PHE HB3 H 49.311 -18.576 7.728 1.00 . A A . 73 PHE HB3 1 1
3 3682 1 1 73 PHE HD1 H 49.737 -19.712 10.222 1.00 . A A . 73 PHE HD1 1 1
3 3683 1 1 73 PHE HD2 H 50.469 -15.635 9.086 1.00 . A A . 73 PHE HD2 1 1
3 3684 1 1 73 PHE HE1 H 49.525 -19.014 12.592 1.00 . A A . 73 PHE HE1 1 1
3 3685 1 1 73 PHE HE2 H 50.258 -14.937 11.456 1.00 . A A . 73 PHE HE2 1 1
3 3686 1 1 73 PHE HZ H 49.785 -16.626 13.209 1.00 . A A . 73 PHE HZ 1 1
3 3687 1 1 73 PHE N N 52.435 -18.504 7.154 1.00 . A A . 73 PHE N 1 1
3 3688 1 1 73 PHE O O 50.722 -21.488 7.726 1.00 . A A . 73 PHE O 1 1
3 3689 1 1 74 GLU C C 48.758 -21.931 5.672 1.00 . A A . 74 GLU C 1 1
3 3690 1 1 74 GLU CA C 50.090 -21.432 5.108 1.00 . A A . 74 GLU CA 1 1
3 3691 1 1 74 GLU CB C 51.171 -22.503 5.256 1.00 . A A . 74 GLU CB 1 1
3 3692 1 1 74 GLU CD C 53.411 -22.789 4.187 1.00 . A A . 74 GLU CD 1 1
3 3693 1 1 74 GLU CG C 52.548 -21.869 5.051 1.00 . A A . 74 GLU CG 1 1
3 3694 1 1 74 GLU H H 50.699 -19.397 5.473 1.00 . A A . 74 GLU H 1 1
3 3695 1 1 74 GLU HA H 49.982 -21.159 4.070 1.00 . A A . 74 GLU HA 1 1
3 3696 1 1 74 GLU HB2 H 51.116 -22.935 6.245 1.00 . A A . 74 GLU HB2 1 1
3 3697 1 1 74 GLU HB3 H 51.018 -23.274 4.516 1.00 . A A . 74 GLU HB3 1 1
3 3698 1 1 74 GLU HG2 H 52.434 -20.913 4.559 1.00 . A A . 74 GLU HG2 1 1
3 3699 1 1 74 GLU HG3 H 53.024 -21.727 6.010 1.00 . A A . 74 GLU HG3 1 1
3 3700 1 1 74 GLU N N 50.583 -20.270 5.902 1.00 . A A . 74 GLU N 1 1
3 3701 1 1 74 GLU O O 48.619 -22.154 6.858 1.00 . A A . 74 GLU O 1 1
3 3702 1 1 74 GLU OE1 O 53.020 -23.050 3.061 1.00 . A A . 74 GLU OE1 1 1
3 3703 1 1 74 GLU OE2 O 54.449 -23.215 4.665 1.00 . A A . 74 GLU OE2 1 1
3 3704 1 1 75 GLN C C 45.871 -21.607 6.333 1.00 . A A . 75 GLN C 1 1
3 3705 1 1 75 GLN CA C 46.454 -22.593 5.317 1.00 . A A . 75 GLN CA 1 1
3 3706 1 1 75 GLN CB C 46.746 -23.937 5.984 1.00 . A A . 75 GLN CB 1 1
3 3707 1 1 75 GLN CD C 46.090 -26.347 6.031 1.00 . A A . 75 GLN CD 1 1
3 3708 1 1 75 GLN CG C 46.040 -25.055 5.214 1.00 . A A . 75 GLN CG 1 1
3 3709 1 1 75 GLN H H 47.910 -21.923 3.876 1.00 . A A . 75 GLN H 1 1
3 3710 1 1 75 GLN HA H 45.775 -22.731 4.491 1.00 . A A . 75 GLN HA 1 1
3 3711 1 1 75 GLN HB2 H 47.812 -24.116 5.982 1.00 . A A . 75 GLN HB2 1 1
3 3712 1 1 75 GLN HB3 H 46.386 -23.921 7.001 1.00 . A A . 75 GLN HB3 1 1
3 3713 1 1 75 GLN HE21 H 47.763 -25.850 6.976 1.00 . A A . 75 GLN HE21 1 1
3 3714 1 1 75 GLN HE22 H 47.110 -27.358 7.401 1.00 . A A . 75 GLN HE22 1 1
3 3715 1 1 75 GLN HG2 H 45.010 -24.777 5.041 1.00 . A A . 75 GLN HG2 1 1
3 3716 1 1 75 GLN HG3 H 46.535 -25.210 4.268 1.00 . A A . 75 GLN HG3 1 1
3 3717 1 1 75 GLN N N 47.777 -22.109 4.830 1.00 . A A . 75 GLN N 1 1
3 3718 1 1 75 GLN NE2 N 47.069 -26.534 6.873 1.00 . A A . 75 GLN NE2 1 1
3 3719 1 1 75 GLN O O 45.021 -20.799 6.013 1.00 . A A . 75 GLN O 1 1
3 3720 1 1 75 GLN OE1 O 45.228 -27.194 5.902 1.00 . A A . 75 GLN OE1 1 1
3 3721 1 1 76 GLY C C 46.424 -21.058 9.946 1.00 . A A . 76 GLY C 1 1
3 3722 1 1 76 GLY CA C 45.793 -20.732 8.590 1.00 . A A . 76 GLY CA 1 1
3 3723 1 1 76 GLY H H 47.007 -22.324 7.795 1.00 . A A . 76 GLY H 1 1
3 3724 1 1 76 GLY HA2 H 46.033 -19.715 8.313 1.00 . A A . 76 GLY HA2 1 1
3 3725 1 1 76 GLY HA3 H 44.721 -20.843 8.661 1.00 . A A . 76 GLY HA3 1 1
3 3726 1 1 76 GLY N N 46.322 -21.666 7.556 1.00 . A A . 76 GLY N 1 1
3 3727 1 1 76 GLY O O 46.854 -20.180 10.667 1.00 . A A . 76 GLY O 1 1
3 3728 1 1 77 GLY C C 46.017 -23.324 12.497 1.00 . A A . 77 GLY C 1 1
3 3729 1 1 77 GLY CA C 47.087 -22.694 11.605 1.00 . A A . 77 GLY CA 1 1
3 3730 1 1 77 GLY H H 46.131 -23.006 9.699 1.00 . A A . 77 GLY H 1 1
3 3731 1 1 77 GLY HA2 H 47.884 -23.404 11.439 1.00 . A A . 77 GLY HA2 1 1
3 3732 1 1 77 GLY HA3 H 47.483 -21.814 12.089 1.00 . A A . 77 GLY HA3 1 1
3 3733 1 1 77 GLY N N 46.484 -22.314 10.296 1.00 . A A . 77 GLY N 1 1
3 3734 1 1 77 GLY O O 45.826 -24.526 12.403 1.00 . A A . 77 GLY O 1 1
3 3735 1 1 77 GLY OXT O 45.406 -22.594 13.262 1.00 . A A . 77 GLY OXT 1 1
4 3736 1 1 1 ALA C C 67.806 -14.023 2.145 1.00 . A A . 1 ALA C 1 1
4 3737 1 1 1 ALA CA C 68.469 -14.865 3.239 1.00 . A A . 1 ALA CA 1 1
4 3738 1 1 1 ALA CB C 68.440 -14.128 4.580 1.00 . A A . 1 ALA CB 1 1
4 3739 1 1 1 ALA H1 H 70.202 -14.401 2.178 1.00 . A A . 1 ALA H1 1 1
4 3740 1 1 1 ALA H2 H 70.485 -14.875 3.782 1.00 . A A . 1 ALA H2 1 1
4 3741 1 1 1 ALA H3 H 70.075 -16.038 2.614 1.00 . A A . 1 ALA H3 1 1
4 3742 1 1 1 ALA HA H 67.973 -15.818 3.332 1.00 . A A . 1 ALA HA 1 1
4 3743 1 1 1 ALA HB1 H 69.110 -14.615 5.273 1.00 . A A . 1 ALA HB1 1 1
4 3744 1 1 1 ALA HB2 H 68.753 -13.104 4.435 1.00 . A A . 1 ALA HB2 1 1
4 3745 1 1 1 ALA HB3 H 67.436 -14.144 4.978 1.00 . A A . 1 ALA HB3 1 1
4 3746 1 1 1 ALA N N 69.917 -15.059 2.930 1.00 . A A . 1 ALA N 1 1
4 3747 1 1 1 ALA O O 68.294 -13.935 1.036 1.00 . A A . 1 ALA O 1 1
4 3748 1 1 2 LYS C C 66.258 -11.085 1.683 1.00 . A A . 2 LYS C 1 1
4 3749 1 1 2 LYS CA C 66.008 -12.573 1.419 1.00 . A A . 2 LYS CA 1 1
4 3750 1 1 2 LYS CB C 64.523 -12.904 1.568 1.00 . A A . 2 LYS CB 1 1
4 3751 1 1 2 LYS CD C 63.279 -13.647 3.601 1.00 . A A . 2 LYS CD 1 1
4 3752 1 1 2 LYS CE C 62.638 -13.179 4.910 1.00 . A A . 2 LYS CE 1 1
4 3753 1 1 2 LYS CG C 64.039 -12.486 2.957 1.00 . A A . 2 LYS CG 1 1
4 3754 1 1 2 LYS H H 66.318 -13.489 3.346 1.00 . A A . 2 LYS H 1 1
4 3755 1 1 2 LYS HA H 66.345 -12.840 0.431 1.00 . A A . 2 LYS HA 1 1
4 3756 1 1 2 LYS HB2 H 63.958 -12.374 0.815 1.00 . A A . 2 LYS HB2 1 1
4 3757 1 1 2 LYS HB3 H 64.378 -13.967 1.444 1.00 . A A . 2 LYS HB3 1 1
4 3758 1 1 2 LYS HD2 H 62.508 -13.990 2.924 1.00 . A A . 2 LYS HD2 1 1
4 3759 1 1 2 LYS HD3 H 63.964 -14.456 3.804 1.00 . A A . 2 LYS HD3 1 1
4 3760 1 1 2 LYS HE2 H 63.050 -12.224 5.208 1.00 . A A . 2 LYS HE2 1 1
4 3761 1 1 2 LYS HE3 H 61.568 -13.110 4.801 1.00 . A A . 2 LYS HE3 1 1
4 3762 1 1 2 LYS HG2 H 64.888 -12.224 3.571 1.00 . A A . 2 LYS HG2 1 1
4 3763 1 1 2 LYS HG3 H 63.381 -11.634 2.868 1.00 . A A . 2 LYS HG3 1 1
4 3764 1 1 2 LYS HZ1 H 63.862 -14.707 5.630 1.00 . A A . 2 LYS HZ1 1 1
4 3765 1 1 2 LYS HZ2 H 63.112 -13.789 6.844 1.00 . A A . 2 LYS HZ2 1 1
4 3766 1 1 2 LYS HZ3 H 62.210 -14.926 5.960 1.00 . A A . 2 LYS HZ3 1 1
4 3767 1 1 2 LYS N N 66.697 -13.405 2.447 1.00 . A A . 2 LYS N 1 1
4 3768 1 1 2 LYS NZ N 62.982 -14.230 5.911 1.00 . A A . 2 LYS NZ 1 1
4 3769 1 1 2 LYS O O 67.323 -10.692 2.115 1.00 . A A . 2 LYS O 1 1
4 3770 1 1 3 GLN C C 64.129 -8.132 1.981 1.00 . A A . 3 GLN C 1 1
4 3771 1 1 3 GLN CA C 65.471 -8.792 1.651 1.00 . A A . 3 GLN CA 1 1
4 3772 1 1 3 GLN CB C 66.022 -8.254 0.330 1.00 . A A . 3 GLN CB 1 1
4 3773 1 1 3 GLN CD C 66.909 -6.231 -0.842 1.00 . A A . 3 GLN CD 1 1
4 3774 1 1 3 GLN CG C 66.366 -6.770 0.485 1.00 . A A . 3 GLN CG 1 1
4 3775 1 1 3 GLN H H 64.436 -10.591 1.068 1.00 . A A . 3 GLN H 1 1
4 3776 1 1 3 GLN HA H 66.182 -8.621 2.444 1.00 . A A . 3 GLN HA 1 1
4 3777 1 1 3 GLN HB2 H 66.912 -8.804 0.061 1.00 . A A . 3 GLN HB2 1 1
4 3778 1 1 3 GLN HB3 H 65.280 -8.369 -0.445 1.00 . A A . 3 GLN HB3 1 1
4 3779 1 1 3 GLN HE21 H 67.797 -7.938 -1.337 1.00 . A A . 3 GLN HE21 1 1
4 3780 1 1 3 GLN HE22 H 67.970 -6.678 -2.459 1.00 . A A . 3 GLN HE22 1 1
4 3781 1 1 3 GLN HG2 H 65.476 -6.221 0.758 1.00 . A A . 3 GLN HG2 1 1
4 3782 1 1 3 GLN HG3 H 67.114 -6.651 1.253 1.00 . A A . 3 GLN HG3 1 1
4 3783 1 1 3 GLN N N 65.286 -10.254 1.420 1.00 . A A . 3 GLN N 1 1
4 3784 1 1 3 GLN NE2 N 67.618 -7.015 -1.610 1.00 . A A . 3 GLN NE2 1 1
4 3785 1 1 3 GLN O O 63.109 -8.457 1.404 1.00 . A A . 3 GLN O 1 1
4 3786 1 1 3 GLN OE1 O 66.690 -5.087 -1.180 1.00 . A A . 3 GLN OE1 1 1
4 3787 1 1 4 ASP C C 62.932 -5.041 2.985 1.00 . A A . 4 ASP C 1 1
4 3788 1 1 4 ASP CA C 62.838 -6.525 3.267 1.00 . A A . 4 ASP CA 1 1
4 3789 1 1 4 ASP CB C 62.593 -6.777 4.767 1.00 . A A . 4 ASP CB 1 1
4 3790 1 1 4 ASP CG C 63.730 -7.601 5.385 1.00 . A A . 4 ASP CG 1 1
4 3791 1 1 4 ASP H H 64.953 -6.959 3.356 1.00 . A A . 4 ASP H 1 1
4 3792 1 1 4 ASP HA H 62.024 -6.925 2.687 1.00 . A A . 4 ASP HA 1 1
4 3793 1 1 4 ASP HB2 H 62.527 -5.827 5.278 1.00 . A A . 4 ASP HB2 1 1
4 3794 1 1 4 ASP HB3 H 61.660 -7.312 4.887 1.00 . A A . 4 ASP HB3 1 1
4 3795 1 1 4 ASP N N 64.120 -7.207 2.903 1.00 . A A . 4 ASP N 1 1
4 3796 1 1 4 ASP O O 63.655 -4.306 3.626 1.00 . A A . 4 ASP O 1 1
4 3797 1 1 4 ASP OD1 O 64.865 -7.163 5.302 1.00 . A A . 4 ASP OD1 1 1
4 3798 1 1 4 ASP OD2 O 63.443 -8.654 5.931 1.00 . A A . 4 ASP OD2 1 1
4 3799 1 1 5 TYR C C 61.756 -2.330 2.856 1.00 . A A . 5 TYR C 1 1
4 3800 1 1 5 TYR CA C 62.193 -3.166 1.661 1.00 . A A . 5 TYR CA 1 1
4 3801 1 1 5 TYR CB C 61.261 -2.957 0.457 1.00 . A A . 5 TYR CB 1 1
4 3802 1 1 5 TYR CD1 C 61.430 -5.139 -0.767 1.00 . A A . 5 TYR CD1 1 1
4 3803 1 1 5 TYR CD2 C 59.333 -4.548 0.290 1.00 . A A . 5 TYR CD2 1 1
4 3804 1 1 5 TYR CE1 C 60.872 -6.343 -1.210 1.00 . A A . 5 TYR CE1 1 1
4 3805 1 1 5 TYR CE2 C 58.769 -5.749 -0.155 1.00 . A A . 5 TYR CE2 1 1
4 3806 1 1 5 TYR CG C 60.656 -4.249 -0.017 1.00 . A A . 5 TYR CG 1 1
4 3807 1 1 5 TYR CZ C 59.539 -6.647 -0.906 1.00 . A A . 5 TYR CZ 1 1
4 3808 1 1 5 TYR H H 61.616 -5.241 1.548 1.00 . A A . 5 TYR H 1 1
4 3809 1 1 5 TYR HA H 63.184 -2.884 1.382 1.00 . A A . 5 TYR HA 1 1
4 3810 1 1 5 TYR HB2 H 60.472 -2.270 0.724 1.00 . A A . 5 TYR HB2 1 1
4 3811 1 1 5 TYR HB3 H 61.843 -2.541 -0.341 1.00 . A A . 5 TYR HB3 1 1
4 3812 1 1 5 TYR HD1 H 62.464 -4.898 -0.993 1.00 . A A . 5 TYR HD1 1 1
4 3813 1 1 5 TYR HD2 H 58.750 -3.851 0.874 1.00 . A A . 5 TYR HD2 1 1
4 3814 1 1 5 TYR HE1 H 61.467 -7.034 -1.789 1.00 . A A . 5 TYR HE1 1 1
4 3815 1 1 5 TYR HE2 H 57.742 -5.985 0.083 1.00 . A A . 5 TYR HE2 1 1
4 3816 1 1 5 TYR HH H 58.359 -7.628 -2.042 1.00 . A A . 5 TYR HH 1 1
4 3817 1 1 5 TYR N N 62.184 -4.609 2.022 1.00 . A A . 5 TYR N 1 1
4 3818 1 1 5 TYR O O 62.419 -1.380 3.221 1.00 . A A . 5 TYR O 1 1
4 3819 1 1 5 TYR OH O 58.984 -7.833 -1.343 1.00 . A A . 5 TYR OH 1 1
4 3820 1 1 6 TYR C C 61.514 -1.744 5.572 1.00 . A A . 6 TYR C 1 1
4 3821 1 1 6 TYR CA C 60.274 -1.901 4.701 1.00 . A A . 6 TYR CA 1 1
4 3822 1 1 6 TYR CB C 59.205 -2.735 5.403 1.00 . A A . 6 TYR CB 1 1
4 3823 1 1 6 TYR CD1 C 57.415 -1.185 4.509 1.00 . A A . 6 TYR CD1 1 1
4 3824 1 1 6 TYR CD2 C 57.034 -3.577 4.454 1.00 . A A . 6 TYR CD2 1 1
4 3825 1 1 6 TYR CE1 C 56.147 -0.973 3.948 1.00 . A A . 6 TYR CE1 1 1
4 3826 1 1 6 TYR CE2 C 55.772 -3.368 3.888 1.00 . A A . 6 TYR CE2 1 1
4 3827 1 1 6 TYR CG C 57.855 -2.489 4.764 1.00 . A A . 6 TYR CG 1 1
4 3828 1 1 6 TYR CZ C 55.326 -2.065 3.638 1.00 . A A . 6 TYR CZ 1 1
4 3829 1 1 6 TYR H H 60.160 -3.469 3.223 1.00 . A A . 6 TYR H 1 1
4 3830 1 1 6 TYR HA H 59.882 -0.944 4.425 1.00 . A A . 6 TYR HA 1 1
4 3831 1 1 6 TYR HB2 H 59.452 -3.782 5.325 1.00 . A A . 6 TYR HB2 1 1
4 3832 1 1 6 TYR HB3 H 59.158 -2.455 6.447 1.00 . A A . 6 TYR HB3 1 1
4 3833 1 1 6 TYR HD1 H 58.048 -0.343 4.748 1.00 . A A . 6 TYR HD1 1 1
4 3834 1 1 6 TYR HD2 H 57.378 -4.579 4.648 1.00 . A A . 6 TYR HD2 1 1
4 3835 1 1 6 TYR HE1 H 55.808 0.030 3.745 1.00 . A A . 6 TYR HE1 1 1
4 3836 1 1 6 TYR HE2 H 55.142 -4.212 3.642 1.00 . A A . 6 TYR HE2 1 1
4 3837 1 1 6 TYR HH H 53.596 -2.689 3.124 1.00 . A A . 6 TYR HH 1 1
4 3838 1 1 6 TYR N N 60.676 -2.685 3.502 1.00 . A A . 6 TYR N 1 1
4 3839 1 1 6 TYR O O 61.684 -0.771 6.282 1.00 . A A . 6 TYR O 1 1
4 3840 1 1 6 TYR OH O 54.076 -1.859 3.091 1.00 . A A . 6 TYR OH 1 1
4 3841 1 1 7 GLU C C 64.727 -1.911 5.378 1.00 . A A . 7 GLU C 1 1
4 3842 1 1 7 GLU CA C 63.677 -2.619 6.236 1.00 . A A . 7 GLU CA 1 1
4 3843 1 1 7 GLU CB C 64.083 -4.071 6.495 1.00 . A A . 7 GLU CB 1 1
4 3844 1 1 7 GLU CD C 66.413 -4.346 7.360 1.00 . A A . 7 GLU CD 1 1
4 3845 1 1 7 GLU CG C 64.949 -4.139 7.755 1.00 . A A . 7 GLU CG 1 1
4 3846 1 1 7 GLU H H 62.251 -3.441 4.858 1.00 . A A . 7 GLU H 1 1
4 3847 1 1 7 GLU HA H 63.533 -2.098 7.169 1.00 . A A . 7 GLU HA 1 1
4 3848 1 1 7 GLU HB2 H 63.197 -4.675 6.631 1.00 . A A . 7 GLU HB2 1 1
4 3849 1 1 7 GLU HB3 H 64.647 -4.443 5.652 1.00 . A A . 7 GLU HB3 1 1
4 3850 1 1 7 GLU HG2 H 64.852 -3.214 8.308 1.00 . A A . 7 GLU HG2 1 1
4 3851 1 1 7 GLU HG3 H 64.624 -4.962 8.372 1.00 . A A . 7 GLU HG3 1 1
4 3852 1 1 7 GLU N N 62.405 -2.693 5.474 1.00 . A A . 7 GLU N 1 1
4 3853 1 1 7 GLU O O 65.612 -1.248 5.879 1.00 . A A . 7 GLU O 1 1
4 3854 1 1 7 GLU OE1 O 66.648 -4.868 6.283 1.00 . A A . 7 GLU OE1 1 1
4 3855 1 1 7 GLU OE2 O 67.274 -3.980 8.143 1.00 . A A . 7 GLU OE2 1 1
4 3856 1 1 8 ILE C C 65.719 0.087 3.483 1.00 . A A . 8 ILE C 1 1
4 3857 1 1 8 ILE CA C 65.636 -1.410 3.185 1.00 . A A . 8 ILE CA 1 1
4 3858 1 1 8 ILE CB C 65.143 -1.634 1.764 1.00 . A A . 8 ILE CB 1 1
4 3859 1 1 8 ILE CD1 C 65.045 -3.292 -0.109 1.00 . A A . 8 ILE CD1 1 1
4 3860 1 1 8 ILE CG1 C 65.387 -3.095 1.370 1.00 . A A . 8 ILE CG1 1 1
4 3861 1 1 8 ILE CG2 C 65.933 -0.733 0.816 1.00 . A A . 8 ILE CG2 1 1
4 3862 1 1 8 ILE H H 63.922 -2.609 3.695 1.00 . A A . 8 ILE H 1 1
4 3863 1 1 8 ILE HA H 66.589 -1.879 3.304 1.00 . A A . 8 ILE HA 1 1
4 3864 1 1 8 ILE HB H 64.088 -1.393 1.703 1.00 . A A . 8 ILE HB 1 1
4 3865 1 1 8 ILE HD11 H 64.250 -2.617 -0.388 1.00 . A A . 8 ILE HD11 1 1
4 3866 1 1 8 ILE HD12 H 65.920 -3.089 -0.711 1.00 . A A . 8 ILE HD12 1 1
4 3867 1 1 8 ILE HD13 H 64.726 -4.311 -0.271 1.00 . A A . 8 ILE HD13 1 1
4 3868 1 1 8 ILE HG12 H 66.426 -3.343 1.536 1.00 . A A . 8 ILE HG12 1 1
4 3869 1 1 8 ILE HG13 H 64.764 -3.739 1.968 1.00 . A A . 8 ILE HG13 1 1
4 3870 1 1 8 ILE HG21 H 65.797 0.299 1.105 1.00 . A A . 8 ILE HG21 1 1
4 3871 1 1 8 ILE HG22 H 66.982 -0.985 0.870 1.00 . A A . 8 ILE HG22 1 1
4 3872 1 1 8 ILE HG23 H 65.580 -0.875 -0.194 1.00 . A A . 8 ILE HG23 1 1
4 3873 1 1 8 ILE N N 64.638 -2.062 4.079 1.00 . A A . 8 ILE N 1 1
4 3874 1 1 8 ILE O O 66.789 0.659 3.552 1.00 . A A . 8 ILE O 1 1
4 3875 1 1 9 LEU C C 64.877 2.380 5.465 1.00 . A A . 9 LEU C 1 1
4 3876 1 1 9 LEU CA C 64.612 2.190 3.971 1.00 . A A . 9 LEU CA 1 1
4 3877 1 1 9 LEU CB C 63.221 2.709 3.601 1.00 . A A . 9 LEU CB 1 1
4 3878 1 1 9 LEU CD1 C 61.508 1.154 2.667 1.00 . A A . 9 LEU CD1 1 1
4 3879 1 1 9 LEU CD2 C 62.318 3.093 1.310 1.00 . A A . 9 LEU CD2 1 1
4 3880 1 1 9 LEU CG C 62.720 2.025 2.329 1.00 . A A . 9 LEU CG 1 1
4 3881 1 1 9 LEU H H 63.734 0.236 3.618 1.00 . A A . 9 LEU H 1 1
4 3882 1 1 9 LEU HA H 65.361 2.704 3.386 1.00 . A A . 9 LEU HA 1 1
4 3883 1 1 9 LEU HB2 H 62.541 2.503 4.404 1.00 . A A . 9 LEU HB2 1 1
4 3884 1 1 9 LEU HB3 H 63.270 3.776 3.434 1.00 . A A . 9 LEU HB3 1 1
4 3885 1 1 9 LEU HD11 H 61.619 0.754 3.663 1.00 . A A . 9 LEU HD11 1 1
4 3886 1 1 9 LEU HD12 H 60.610 1.752 2.618 1.00 . A A . 9 LEU HD12 1 1
4 3887 1 1 9 LEU HD13 H 61.438 0.343 1.958 1.00 . A A . 9 LEU HD13 1 1
4 3888 1 1 9 LEU HD21 H 62.731 4.046 1.606 1.00 . A A . 9 LEU HD21 1 1
4 3889 1 1 9 LEU HD22 H 62.698 2.823 0.338 1.00 . A A . 9 LEU HD22 1 1
4 3890 1 1 9 LEU HD23 H 61.244 3.167 1.267 1.00 . A A . 9 LEU HD23 1 1
4 3891 1 1 9 LEU HG H 63.502 1.407 1.919 1.00 . A A . 9 LEU HG 1 1
4 3892 1 1 9 LEU N N 64.594 0.725 3.667 1.00 . A A . 9 LEU N 1 1
4 3893 1 1 9 LEU O O 65.222 3.454 5.919 1.00 . A A . 9 LEU O 1 1
4 3894 1 1 10 GLY C C 63.608 1.623 8.394 1.00 . A A . 10 GLY C 1 1
4 3895 1 1 10 GLY CA C 64.951 1.434 7.695 1.00 . A A . 10 GLY CA 1 1
4 3896 1 1 10 GLY H H 64.440 0.481 5.837 1.00 . A A . 10 GLY H 1 1
4 3897 1 1 10 GLY HA2 H 65.421 0.526 8.049 1.00 . A A . 10 GLY HA2 1 1
4 3898 1 1 10 GLY HA3 H 65.588 2.279 7.906 1.00 . A A . 10 GLY HA3 1 1
4 3899 1 1 10 GLY N N 64.718 1.335 6.230 1.00 . A A . 10 GLY N 1 1
4 3900 1 1 10 GLY O O 63.533 2.138 9.492 1.00 . A A . 10 GLY O 1 1
4 3901 1 1 11 VAL C C 60.639 0.055 8.844 1.00 . A A . 11 VAL C 1 1
4 3902 1 1 11 VAL CA C 61.194 1.395 8.382 1.00 . A A . 11 VAL CA 1 1
4 3903 1 1 11 VAL CB C 60.254 1.968 7.306 1.00 . A A . 11 VAL CB 1 1
4 3904 1 1 11 VAL CG1 C 59.684 3.295 7.787 1.00 . A A . 11 VAL CG1 1 1
4 3905 1 1 11 VAL CG2 C 60.963 2.198 5.973 1.00 . A A . 11 VAL CG2 1 1
4 3906 1 1 11 VAL H H 62.619 0.818 6.863 1.00 . A A . 11 VAL H 1 1
4 3907 1 1 11 VAL HA H 61.256 2.080 9.212 1.00 . A A . 11 VAL HA 1 1
4 3908 1 1 11 VAL HB H 59.446 1.272 7.153 1.00 . A A . 11 VAL HB 1 1
4 3909 1 1 11 VAL HG11 H 60.483 3.926 8.134 1.00 . A A . 11 VAL HG11 1 1
4 3910 1 1 11 VAL HG12 H 59.168 3.777 6.969 1.00 . A A . 11 VAL HG12 1 1
4 3911 1 1 11 VAL HG13 H 58.988 3.111 8.593 1.00 . A A . 11 VAL HG13 1 1
4 3912 1 1 11 VAL HG21 H 61.992 2.451 6.147 1.00 . A A . 11 VAL HG21 1 1
4 3913 1 1 11 VAL HG22 H 60.904 1.299 5.375 1.00 . A A . 11 VAL HG22 1 1
4 3914 1 1 11 VAL HG23 H 60.481 3.008 5.453 1.00 . A A . 11 VAL HG23 1 1
4 3915 1 1 11 VAL N N 62.539 1.221 7.756 1.00 . A A . 11 VAL N 1 1
4 3916 1 1 11 VAL O O 61.221 -0.989 8.622 1.00 . A A . 11 VAL O 1 1
4 3917 1 1 12 SER C C 58.021 -1.753 8.797 1.00 . A A . 12 SER C 1 1
4 3918 1 1 12 SER CA C 58.861 -1.177 9.923 1.00 . A A . 12 SER CA 1 1
4 3919 1 1 12 SER CB C 57.976 -0.774 11.103 1.00 . A A . 12 SER CB 1 1
4 3920 1 1 12 SER H H 59.040 0.939 9.611 1.00 . A A . 12 SER H 1 1
4 3921 1 1 12 SER HA H 59.597 -1.882 10.236 1.00 . A A . 12 SER HA 1 1
4 3922 1 1 12 SER HB2 H 58.589 -0.562 11.961 1.00 . A A . 12 SER HB2 1 1
4 3923 1 1 12 SER HB3 H 57.409 0.110 10.840 1.00 . A A . 12 SER HB3 1 1
4 3924 1 1 12 SER HG H 56.227 -1.469 11.598 1.00 . A A . 12 SER HG 1 1
4 3925 1 1 12 SER N N 59.495 0.084 9.464 1.00 . A A . 12 SER N 1 1
4 3926 1 1 12 SER O O 57.502 -1.030 7.971 1.00 . A A . 12 SER O 1 1
4 3927 1 1 12 SER OG O 57.091 -1.844 11.412 1.00 . A A . 12 SER OG 1 1
4 3928 1 1 13 LYS C C 55.677 -2.917 7.676 1.00 . A A . 13 LYS C 1 1
4 3929 1 1 13 LYS CA C 57.031 -3.616 7.668 1.00 . A A . 13 LYS CA 1 1
4 3930 1 1 13 LYS CB C 56.909 -5.099 7.975 1.00 . A A . 13 LYS CB 1 1
4 3931 1 1 13 LYS CD C 57.338 -6.008 10.263 1.00 . A A . 13 LYS CD 1 1
4 3932 1 1 13 LYS CE C 56.688 -7.236 10.908 1.00 . A A . 13 LYS CE 1 1
4 3933 1 1 13 LYS CG C 56.317 -5.296 9.372 1.00 . A A . 13 LYS CG 1 1
4 3934 1 1 13 LYS H H 58.276 -3.623 9.424 1.00 . A A . 13 LYS H 1 1
4 3935 1 1 13 LYS HA H 57.512 -3.482 6.727 1.00 . A A . 13 LYS HA 1 1
4 3936 1 1 13 LYS HB2 H 56.269 -5.560 7.237 1.00 . A A . 13 LYS HB2 1 1
4 3937 1 1 13 LYS HB3 H 57.890 -5.547 7.931 1.00 . A A . 13 LYS HB3 1 1
4 3938 1 1 13 LYS HD2 H 58.182 -6.319 9.663 1.00 . A A . 13 LYS HD2 1 1
4 3939 1 1 13 LYS HD3 H 57.675 -5.333 11.035 1.00 . A A . 13 LYS HD3 1 1
4 3940 1 1 13 LYS HE2 H 56.191 -6.955 11.827 1.00 . A A . 13 LYS HE2 1 1
4 3941 1 1 13 LYS HE3 H 55.988 -7.694 10.226 1.00 . A A . 13 LYS HE3 1 1
4 3942 1 1 13 LYS HG2 H 56.075 -4.333 9.800 1.00 . A A . 13 LYS HG2 1 1
4 3943 1 1 13 LYS HG3 H 55.421 -5.895 9.304 1.00 . A A . 13 LYS HG3 1 1
4 3944 1 1 13 LYS HZ1 H 58.673 -7.847 10.701 1.00 . A A . 13 LYS HZ1 1 1
4 3945 1 1 13 LYS HZ2 H 57.990 -8.205 12.215 1.00 . A A . 13 LYS HZ2 1 1
4 3946 1 1 13 LYS HZ3 H 57.567 -9.124 10.850 1.00 . A A . 13 LYS HZ3 1 1
4 3947 1 1 13 LYS N N 57.863 -3.044 8.750 1.00 . A A . 13 LYS N 1 1
4 3948 1 1 13 LYS NZ N 57.814 -8.173 11.189 1.00 . A A . 13 LYS NZ 1 1
4 3949 1 1 13 LYS O O 54.955 -2.907 6.699 1.00 . A A . 13 LYS O 1 1
4 3950 1 1 14 THR C C 54.353 -0.070 8.875 1.00 . A A . 14 THR C 1 1
4 3951 1 1 14 THR CA C 54.060 -1.574 8.888 1.00 . A A . 14 THR CA 1 1
4 3952 1 1 14 THR CB C 53.457 -1.997 10.235 1.00 . A A . 14 THR CB 1 1
4 3953 1 1 14 THR CG2 C 53.957 -3.396 10.622 1.00 . A A . 14 THR CG2 1 1
4 3954 1 1 14 THR H H 55.954 -2.325 9.546 1.00 . A A . 14 THR H 1 1
4 3955 1 1 14 THR HA H 53.399 -1.841 8.079 1.00 . A A . 14 THR HA 1 1
4 3956 1 1 14 THR HB H 52.380 -2.016 10.156 1.00 . A A . 14 THR HB 1 1
4 3957 1 1 14 THR HG1 H 53.042 -0.701 11.624 1.00 . A A . 14 THR HG1 1 1
4 3958 1 1 14 THR HG21 H 53.902 -4.048 9.761 1.00 . A A . 14 THR HG21 1 1
4 3959 1 1 14 THR HG22 H 54.984 -3.328 10.954 1.00 . A A . 14 THR HG22 1 1
4 3960 1 1 14 THR HG23 H 53.346 -3.793 11.415 1.00 . A A . 14 THR HG23 1 1
4 3961 1 1 14 THR N N 55.346 -2.309 8.780 1.00 . A A . 14 THR N 1 1
4 3962 1 1 14 THR O O 53.526 0.733 9.254 1.00 . A A . 14 THR O 1 1
4 3963 1 1 14 THR OG1 O 53.841 -1.065 11.236 1.00 . A A . 14 THR OG1 1 1
4 3964 1 1 15 ALA C C 54.893 2.626 7.723 1.00 . A A . 15 ALA C 1 1
4 3965 1 1 15 ALA CA C 55.947 1.732 8.399 1.00 . A A . 15 ALA CA 1 1
4 3966 1 1 15 ALA CB C 57.217 1.681 7.571 1.00 . A A . 15 ALA CB 1 1
4 3967 1 1 15 ALA H H 56.196 -0.381 8.169 1.00 . A A . 15 ALA H 1 1
4 3968 1 1 15 ALA HA H 56.186 2.102 9.375 1.00 . A A . 15 ALA HA 1 1
4 3969 1 1 15 ALA HB1 H 57.007 1.223 6.616 1.00 . A A . 15 ALA HB1 1 1
4 3970 1 1 15 ALA HB2 H 57.582 2.679 7.419 1.00 . A A . 15 ALA HB2 1 1
4 3971 1 1 15 ALA HB3 H 57.956 1.099 8.096 1.00 . A A . 15 ALA HB3 1 1
4 3972 1 1 15 ALA N N 55.541 0.300 8.451 1.00 . A A . 15 ALA N 1 1
4 3973 1 1 15 ALA O O 53.726 2.607 8.052 1.00 . A A . 15 ALA O 1 1
4 3974 1 1 16 GLU C C 55.152 5.196 5.092 1.00 . A A . 16 GLU C 1 1
4 3975 1 1 16 GLU CA C 54.376 4.342 6.095 1.00 . A A . 16 GLU CA 1 1
4 3976 1 1 16 GLU CB C 53.773 5.213 7.197 1.00 . A A . 16 GLU CB 1 1
4 3977 1 1 16 GLU CD C 51.406 6.007 7.151 1.00 . A A . 16 GLU CD 1 1
4 3978 1 1 16 GLU CG C 52.316 4.808 7.418 1.00 . A A . 16 GLU CG 1 1
4 3979 1 1 16 GLU H H 56.251 3.439 6.552 1.00 . A A . 16 GLU H 1 1
4 3980 1 1 16 GLU HA H 53.600 3.782 5.598 1.00 . A A . 16 GLU HA 1 1
4 3981 1 1 16 GLU HB2 H 54.331 5.073 8.113 1.00 . A A . 16 GLU HB2 1 1
4 3982 1 1 16 GLU HB3 H 53.815 6.252 6.900 1.00 . A A . 16 GLU HB3 1 1
4 3983 1 1 16 GLU HG2 H 52.062 4.002 6.743 1.00 . A A . 16 GLU HG2 1 1
4 3984 1 1 16 GLU HG3 H 52.186 4.477 8.437 1.00 . A A . 16 GLU HG3 1 1
4 3985 1 1 16 GLU N N 55.314 3.429 6.791 1.00 . A A . 16 GLU N 1 1
4 3986 1 1 16 GLU O O 56.261 5.623 5.346 1.00 . A A . 16 GLU O 1 1
4 3987 1 1 16 GLU OE1 O 51.756 6.815 6.308 1.00 . A A . 16 GLU OE1 1 1
4 3988 1 1 16 GLU OE2 O 50.373 6.096 7.794 1.00 . A A . 16 GLU OE2 1 1
4 3989 1 1 17 GLU C C 55.825 7.552 3.478 1.00 . A A . 17 GLU C 1 1
4 3990 1 1 17 GLU CA C 55.271 6.239 2.905 1.00 . A A . 17 GLU CA 1 1
4 3991 1 1 17 GLU CB C 54.191 6.532 1.866 1.00 . A A . 17 GLU CB 1 1
4 3992 1 1 17 GLU CD C 52.194 7.953 1.368 1.00 . A A . 17 GLU CD 1 1
4 3993 1 1 17 GLU CG C 53.157 7.490 2.463 1.00 . A A . 17 GLU CG 1 1
4 3994 1 1 17 GLU H H 53.693 5.060 3.775 1.00 . A A . 17 GLU H 1 1
4 3995 1 1 17 GLU HA H 56.063 5.667 2.453 1.00 . A A . 17 GLU HA 1 1
4 3996 1 1 17 GLU HB2 H 54.642 6.984 0.995 1.00 . A A . 17 GLU HB2 1 1
4 3997 1 1 17 GLU HB3 H 53.703 5.611 1.584 1.00 . A A . 17 GLU HB3 1 1
4 3998 1 1 17 GLU HG2 H 52.604 6.984 3.241 1.00 . A A . 17 GLU HG2 1 1
4 3999 1 1 17 GLU HG3 H 53.661 8.349 2.881 1.00 . A A . 17 GLU HG3 1 1
4 4000 1 1 17 GLU N N 54.580 5.430 3.951 1.00 . A A . 17 GLU N 1 1
4 4001 1 1 17 GLU O O 56.672 8.180 2.877 1.00 . A A . 17 GLU O 1 1
4 4002 1 1 17 GLU OE1 O 52.612 8.728 0.525 1.00 . A A . 17 GLU OE1 1 1
4 4003 1 1 17 GLU OE2 O 51.051 7.522 1.391 1.00 . A A . 17 GLU OE2 1 1
4 4004 1 1 18 ARG C C 57.124 9.031 6.024 1.00 . A A . 18 ARG C 1 1
4 4005 1 1 18 ARG CA C 55.870 9.272 5.182 1.00 . A A . 18 ARG CA 1 1
4 4006 1 1 18 ARG CB C 54.729 9.827 6.038 1.00 . A A . 18 ARG CB 1 1
4 4007 1 1 18 ARG CD C 53.454 9.398 8.141 1.00 . A A . 18 ARG CD 1 1
4 4008 1 1 18 ARG CG C 54.216 8.743 6.986 1.00 . A A . 18 ARG CG 1 1
4 4009 1 1 18 ARG CZ C 51.525 10.821 7.781 1.00 . A A . 18 ARG CZ 1 1
4 4010 1 1 18 ARG H H 54.663 7.477 5.088 1.00 . A A . 18 ARG H 1 1
4 4011 1 1 18 ARG HA H 56.096 9.956 4.383 1.00 . A A . 18 ARG HA 1 1
4 4012 1 1 18 ARG HB2 H 55.090 10.668 6.612 1.00 . A A . 18 ARG HB2 1 1
4 4013 1 1 18 ARG HB3 H 53.925 10.151 5.395 1.00 . A A . 18 ARG HB3 1 1
4 4014 1 1 18 ARG HD2 H 53.408 8.727 8.988 1.00 . A A . 18 ARG HD2 1 1
4 4015 1 1 18 ARG HD3 H 53.922 10.330 8.421 1.00 . A A . 18 ARG HD3 1 1
4 4016 1 1 18 ARG HE H 51.609 8.950 7.121 1.00 . A A . 18 ARG HE 1 1
4 4017 1 1 18 ARG HG2 H 53.553 8.079 6.449 1.00 . A A . 18 ARG HG2 1 1
4 4018 1 1 18 ARG HG3 H 55.050 8.182 7.380 1.00 . A A . 18 ARG HG3 1 1
4 4019 1 1 18 ARG HH11 H 51.697 10.773 9.775 1.00 . A A . 18 ARG HH11 1 1
4 4020 1 1 18 ARG HH12 H 50.951 12.193 9.121 1.00 . A A . 18 ARG HH12 1 1
4 4021 1 1 18 ARG HH21 H 51.215 11.139 5.828 1.00 . A A . 18 ARG HH21 1 1
4 4022 1 1 18 ARG HH22 H 50.678 12.401 6.887 1.00 . A A . 18 ARG HH22 1 1
4 4023 1 1 18 ARG N N 55.354 7.985 4.616 1.00 . A A . 18 ARG N 1 1
4 4024 1 1 18 ARG NE N 52.087 9.656 7.605 1.00 . A A . 18 ARG NE 1 1
4 4025 1 1 18 ARG NH1 N 51.379 11.299 8.986 1.00 . A A . 18 ARG NH1 1 1
4 4026 1 1 18 ARG NH2 N 51.105 11.507 6.752 1.00 . A A . 18 ARG NH2 1 1
4 4027 1 1 18 ARG O O 57.990 9.877 6.123 1.00 . A A . 18 ARG O 1 1
4 4028 1 1 19 GLU C C 59.366 6.720 6.485 1.00 . A A . 19 GLU C 1 1
4 4029 1 1 19 GLU CA C 58.449 7.542 7.382 1.00 . A A . 19 GLU CA 1 1
4 4030 1 1 19 GLU CB C 57.973 6.724 8.593 1.00 . A A . 19 GLU CB 1 1
4 4031 1 1 19 GLU CD C 56.469 4.889 9.380 1.00 . A A . 19 GLU CD 1 1
4 4032 1 1 19 GLU CG C 56.758 5.861 8.235 1.00 . A A . 19 GLU CG 1 1
4 4033 1 1 19 GLU H H 56.564 7.205 6.464 1.00 . A A . 19 GLU H 1 1
4 4034 1 1 19 GLU HA H 58.946 8.443 7.707 1.00 . A A . 19 GLU HA 1 1
4 4035 1 1 19 GLU HB2 H 58.770 6.085 8.912 1.00 . A A . 19 GLU HB2 1 1
4 4036 1 1 19 GLU HB3 H 57.709 7.396 9.396 1.00 . A A . 19 GLU HB3 1 1
4 4037 1 1 19 GLU HG2 H 55.899 6.499 8.077 1.00 . A A . 19 GLU HG2 1 1
4 4038 1 1 19 GLU HG3 H 56.964 5.304 7.334 1.00 . A A . 19 GLU HG3 1 1
4 4039 1 1 19 GLU N N 57.245 7.872 6.591 1.00 . A A . 19 GLU N 1 1
4 4040 1 1 19 GLU O O 60.552 6.599 6.721 1.00 . A A . 19 GLU O 1 1
4 4041 1 1 19 GLU OE1 O 57.301 4.033 9.626 1.00 . A A . 19 GLU OE1 1 1
4 4042 1 1 19 GLU OE2 O 55.420 5.019 9.991 1.00 . A A . 19 GLU OE2 1 1
4 4043 1 1 20 ILE C C 60.368 6.419 3.585 1.00 . A A . 20 ILE C 1 1
4 4044 1 1 20 ILE CA C 59.641 5.419 4.463 1.00 . A A . 20 ILE CA 1 1
4 4045 1 1 20 ILE CB C 58.660 4.617 3.625 1.00 . A A . 20 ILE CB 1 1
4 4046 1 1 20 ILE CD1 C 58.451 2.283 4.646 1.00 . A A . 20 ILE CD1 1 1
4 4047 1 1 20 ILE CG1 C 57.827 3.685 4.534 1.00 . A A . 20 ILE CG1 1 1
4 4048 1 1 20 ILE CG2 C 59.441 3.831 2.570 1.00 . A A . 20 ILE CG2 1 1
4 4049 1 1 20 ILE H H 57.863 6.338 5.235 1.00 . A A . 20 ILE H 1 1
4 4050 1 1 20 ILE HA H 60.334 4.772 4.976 1.00 . A A . 20 ILE HA 1 1
4 4051 1 1 20 ILE HB H 57.994 5.306 3.122 1.00 . A A . 20 ILE HB 1 1
4 4052 1 1 20 ILE HD11 H 59.420 2.267 4.175 1.00 . A A . 20 ILE HD11 1 1
4 4053 1 1 20 ILE HD12 H 58.559 2.024 5.688 1.00 . A A . 20 ILE HD12 1 1
4 4054 1 1 20 ILE HD13 H 57.807 1.564 4.167 1.00 . A A . 20 ILE HD13 1 1
4 4055 1 1 20 ILE HG12 H 57.766 4.120 5.520 1.00 . A A . 20 ILE HG12 1 1
4 4056 1 1 20 ILE HG13 H 56.831 3.596 4.127 1.00 . A A . 20 ILE HG13 1 1
4 4057 1 1 20 ILE HG21 H 60.459 3.698 2.905 1.00 . A A . 20 ILE HG21 1 1
4 4058 1 1 20 ILE HG22 H 58.984 2.870 2.423 1.00 . A A . 20 ILE HG22 1 1
4 4059 1 1 20 ILE HG23 H 59.437 4.378 1.640 1.00 . A A . 20 ILE HG23 1 1
4 4060 1 1 20 ILE N N 58.816 6.193 5.421 1.00 . A A . 20 ILE N 1 1
4 4061 1 1 20 ILE O O 61.582 6.471 3.548 1.00 . A A . 20 ILE O 1 1
4 4062 1 1 21 ARG C C 61.323 8.957 2.962 1.00 . A A . 21 ARG C 1 1
4 4063 1 1 21 ARG CA C 60.271 8.303 2.082 1.00 . A A . 21 ARG CA 1 1
4 4064 1 1 21 ARG CB C 59.154 9.294 1.741 1.00 . A A . 21 ARG CB 1 1
4 4065 1 1 21 ARG CD C 59.476 11.005 3.545 1.00 . A A . 21 ARG CD 1 1
4 4066 1 1 21 ARG CG C 58.575 9.876 3.035 1.00 . A A . 21 ARG CG 1 1
4 4067 1 1 21 ARG CZ C 57.504 12.324 4.027 1.00 . A A . 21 ARG CZ 1 1
4 4068 1 1 21 ARG H H 58.645 7.225 2.991 1.00 . A A . 21 ARG H 1 1
4 4069 1 1 21 ARG HA H 60.707 7.883 1.189 1.00 . A A . 21 ARG HA 1 1
4 4070 1 1 21 ARG HB2 H 59.554 10.092 1.133 1.00 . A A . 21 ARG HB2 1 1
4 4071 1 1 21 ARG HB3 H 58.372 8.783 1.199 1.00 . A A . 21 ARG HB3 1 1
4 4072 1 1 21 ARG HD2 H 59.745 10.830 4.578 1.00 . A A . 21 ARG HD2 1 1
4 4073 1 1 21 ARG HD3 H 60.359 11.084 2.934 1.00 . A A . 21 ARG HD3 1 1
4 4074 1 1 21 ARG HE H 58.983 12.994 2.885 1.00 . A A . 21 ARG HE 1 1
4 4075 1 1 21 ARG HG2 H 57.586 10.266 2.842 1.00 . A A . 21 ARG HG2 1 1
4 4076 1 1 21 ARG HG3 H 58.516 9.101 3.783 1.00 . A A . 21 ARG HG3 1 1
4 4077 1 1 21 ARG HH11 H 58.294 12.853 5.789 1.00 . A A . 21 ARG HH11 1 1
4 4078 1 1 21 ARG HH12 H 56.567 12.719 5.751 1.00 . A A . 21 ARG HH12 1 1
4 4079 1 1 21 ARG HH21 H 56.442 11.823 2.404 1.00 . A A . 21 ARG HH21 1 1
4 4080 1 1 21 ARG HH22 H 55.519 12.141 3.834 1.00 . A A . 21 ARG HH22 1 1
4 4081 1 1 21 ARG N N 59.623 7.259 2.912 1.00 . A A . 21 ARG N 1 1
4 4082 1 1 21 ARG NE N 58.656 12.241 3.421 1.00 . A A . 21 ARG NE 1 1
4 4083 1 1 21 ARG NH1 N 57.450 12.659 5.287 1.00 . A A . 21 ARG NH1 1 1
4 4084 1 1 21 ARG NH2 N 56.402 12.077 3.371 1.00 . A A . 21 ARG NH2 1 1
4 4085 1 1 21 ARG O O 62.349 9.415 2.510 1.00 . A A . 21 ARG O 1 1
4 4086 1 1 22 LYS C C 63.134 8.570 5.494 1.00 . A A . 22 LYS C 1 1
4 4087 1 1 22 LYS CA C 61.973 9.541 5.239 1.00 . A A . 22 LYS CA 1 1
4 4088 1 1 22 LYS CB C 61.105 9.685 6.496 1.00 . A A . 22 LYS CB 1 1
4 4089 1 1 22 LYS CD C 62.999 10.424 7.965 1.00 . A A . 22 LYS CD 1 1
4 4090 1 1 22 LYS CE C 62.784 9.432 9.111 1.00 . A A . 22 LYS CE 1 1
4 4091 1 1 22 LYS CG C 61.644 10.821 7.372 1.00 . A A . 22 LYS CG 1 1
4 4092 1 1 22 LYS H H 60.208 8.565 4.545 1.00 . A A . 22 LYS H 1 1
4 4093 1 1 22 LYS HA H 62.335 10.505 4.922 1.00 . A A . 22 LYS HA 1 1
4 4094 1 1 22 LYS HB2 H 60.083 9.905 6.205 1.00 . A A . 22 LYS HB2 1 1
4 4095 1 1 22 LYS HB3 H 61.119 8.759 7.055 1.00 . A A . 22 LYS HB3 1 1
4 4096 1 1 22 LYS HD2 H 63.610 9.967 7.202 1.00 . A A . 22 LYS HD2 1 1
4 4097 1 1 22 LYS HD3 H 63.499 11.302 8.341 1.00 . A A . 22 LYS HD3 1 1
4 4098 1 1 22 LYS HE2 H 61.886 8.853 8.941 1.00 . A A . 22 LYS HE2 1 1
4 4099 1 1 22 LYS HE3 H 63.638 8.782 9.213 1.00 . A A . 22 LYS HE3 1 1
4 4100 1 1 22 LYS HG2 H 61.760 11.713 6.773 1.00 . A A . 22 LYS HG2 1 1
4 4101 1 1 22 LYS HG3 H 60.948 11.017 8.174 1.00 . A A . 22 LYS HG3 1 1
4 4102 1 1 22 LYS HZ1 H 63.120 11.186 10.181 1.00 . A A . 22 LYS HZ1 1 1
4 4103 1 1 22 LYS HZ2 H 61.628 10.450 10.512 1.00 . A A . 22 LYS HZ2 1 1
4 4104 1 1 22 LYS HZ3 H 63.059 9.787 11.143 1.00 . A A . 22 LYS HZ3 1 1
4 4105 1 1 22 LYS N N 61.046 8.964 4.238 1.00 . A A . 22 LYS N 1 1
4 4106 1 1 22 LYS NZ N 62.637 10.278 10.328 1.00 . A A . 22 LYS NZ 1 1
4 4107 1 1 22 LYS O O 64.290 8.936 5.429 1.00 . A A . 22 LYS O 1 1
4 4108 1 1 23 ALA C C 64.943 6.389 4.947 1.00 . A A . 23 ALA C 1 1
4 4109 1 1 23 ALA CA C 63.900 6.336 6.060 1.00 . A A . 23 ALA CA 1 1
4 4110 1 1 23 ALA CB C 63.184 4.986 6.074 1.00 . A A . 23 ALA CB 1 1
4 4111 1 1 23 ALA H H 61.890 7.068 5.838 1.00 . A A . 23 ALA H 1 1
4 4112 1 1 23 ALA HA H 64.359 6.522 7.018 1.00 . A A . 23 ALA HA 1 1
4 4113 1 1 23 ALA HB1 H 62.119 5.144 6.149 1.00 . A A . 23 ALA HB1 1 1
4 4114 1 1 23 ALA HB2 H 63.405 4.453 5.161 1.00 . A A . 23 ALA HB2 1 1
4 4115 1 1 23 ALA HB3 H 63.524 4.406 6.920 1.00 . A A . 23 ALA HB3 1 1
4 4116 1 1 23 ALA N N 62.826 7.336 5.791 1.00 . A A . 23 ALA N 1 1
4 4117 1 1 23 ALA O O 66.132 6.385 5.190 1.00 . A A . 23 ALA O 1 1
4 4118 1 1 24 TYR C C 66.067 7.951 2.643 1.00 . A A . 24 TYR C 1 1
4 4119 1 1 24 TYR CA C 65.442 6.565 2.594 1.00 . A A . 24 TYR CA 1 1
4 4120 1 1 24 TYR CB C 64.561 6.385 1.351 1.00 . A A . 24 TYR CB 1 1
4 4121 1 1 24 TYR CD1 C 66.801 6.193 0.192 1.00 . A A . 24 TYR CD1 1 1
4 4122 1 1 24 TYR CD2 C 64.799 6.453 -1.153 1.00 . A A . 24 TYR CD2 1 1
4 4123 1 1 24 TYR CE1 C 67.576 6.161 -0.972 1.00 . A A . 24 TYR CE1 1 1
4 4124 1 1 24 TYR CE2 C 65.574 6.419 -2.316 1.00 . A A . 24 TYR CE2 1 1
4 4125 1 1 24 TYR CG C 65.410 6.339 0.102 1.00 . A A . 24 TYR CG 1 1
4 4126 1 1 24 TYR CZ C 66.963 6.275 -2.226 1.00 . A A . 24 TYR CZ 1 1
4 4127 1 1 24 TYR H H 63.543 6.503 3.560 1.00 . A A . 24 TYR H 1 1
4 4128 1 1 24 TYR HA H 66.193 5.794 2.648 1.00 . A A . 24 TYR HA 1 1
4 4129 1 1 24 TYR HB2 H 64.003 5.466 1.446 1.00 . A A . 24 TYR HB2 1 1
4 4130 1 1 24 TYR HB3 H 63.867 7.208 1.275 1.00 . A A . 24 TYR HB3 1 1
4 4131 1 1 24 TYR HD1 H 67.274 6.106 1.159 1.00 . A A . 24 TYR HD1 1 1
4 4132 1 1 24 TYR HD2 H 63.728 6.565 -1.222 1.00 . A A . 24 TYR HD2 1 1
4 4133 1 1 24 TYR HE1 H 68.648 6.048 -0.904 1.00 . A A . 24 TYR HE1 1 1
4 4134 1 1 24 TYR HE2 H 65.102 6.506 -3.283 1.00 . A A . 24 TYR HE2 1 1
4 4135 1 1 24 TYR HH H 68.617 6.526 -3.143 1.00 . A A . 24 TYR HH 1 1
4 4136 1 1 24 TYR N N 64.498 6.471 3.728 1.00 . A A . 24 TYR N 1 1
4 4137 1 1 24 TYR O O 67.253 8.129 2.474 1.00 . A A . 24 TYR O 1 1
4 4138 1 1 24 TYR OH O 67.729 6.242 -3.372 1.00 . A A . 24 TYR OH 1 1
4 4139 1 1 25 LYS C C 66.883 10.411 4.044 1.00 . A A . 25 LYS C 1 1
4 4140 1 1 25 LYS CA C 65.744 10.325 3.027 1.00 . A A . 25 LYS CA 1 1
4 4141 1 1 25 LYS CB C 64.533 11.086 3.543 1.00 . A A . 25 LYS CB 1 1
4 4142 1 1 25 LYS CD C 62.758 11.889 2.000 1.00 . A A . 25 LYS CD 1 1
4 4143 1 1 25 LYS CE C 62.206 13.131 1.297 1.00 . A A . 25 LYS CE 1 1
4 4144 1 1 25 LYS CG C 64.151 12.184 2.552 1.00 . A A . 25 LYS CG 1 1
4 4145 1 1 25 LYS H H 64.304 8.739 3.073 1.00 . A A . 25 LYS H 1 1
4 4146 1 1 25 LYS HA H 66.048 10.709 2.067 1.00 . A A . 25 LYS HA 1 1
4 4147 1 1 25 LYS HB2 H 63.708 10.398 3.659 1.00 . A A . 25 LYS HB2 1 1
4 4148 1 1 25 LYS HB3 H 64.765 11.524 4.499 1.00 . A A . 25 LYS HB3 1 1
4 4149 1 1 25 LYS HD2 H 62.818 11.069 1.297 1.00 . A A . 25 LYS HD2 1 1
4 4150 1 1 25 LYS HD3 H 62.105 11.616 2.813 1.00 . A A . 25 LYS HD3 1 1
4 4151 1 1 25 LYS HE2 H 63.016 13.730 0.904 1.00 . A A . 25 LYS HE2 1 1
4 4152 1 1 25 LYS HE3 H 61.529 12.846 0.506 1.00 . A A . 25 LYS HE3 1 1
4 4153 1 1 25 LYS HG2 H 64.148 13.141 3.055 1.00 . A A . 25 LYS HG2 1 1
4 4154 1 1 25 LYS HG3 H 64.863 12.203 1.741 1.00 . A A . 25 LYS HG3 1 1
4 4155 1 1 25 LYS HZ1 H 60.961 13.203 2.963 1.00 . A A . 25 LYS HZ1 1 1
4 4156 1 1 25 LYS HZ2 H 62.143 14.419 2.930 1.00 . A A . 25 LYS HZ2 1 1
4 4157 1 1 25 LYS HZ3 H 60.789 14.526 1.911 1.00 . A A . 25 LYS HZ3 1 1
4 4158 1 1 25 LYS N N 65.254 8.929 2.917 1.00 . A A . 25 LYS N 1 1
4 4159 1 1 25 LYS NZ N 61.470 13.876 2.355 1.00 . A A . 25 LYS NZ 1 1
4 4160 1 1 25 LYS O O 67.914 10.997 3.790 1.00 . A A . 25 LYS O 1 1
4 4161 1 1 26 ARG C C 69.113 9.511 5.653 1.00 . A A . 26 ARG C 1 1
4 4162 1 1 26 ARG CA C 67.755 9.904 6.245 1.00 . A A . 26 ARG CA 1 1
4 4163 1 1 26 ARG CB C 67.326 8.892 7.308 1.00 . A A . 26 ARG CB 1 1
4 4164 1 1 26 ARG CD C 66.057 9.881 9.224 1.00 . A A . 26 ARG CD 1 1
4 4165 1 1 26 ARG CG C 65.934 9.257 7.831 1.00 . A A . 26 ARG CG 1 1
4 4166 1 1 26 ARG CZ C 67.052 11.974 9.928 1.00 . A A . 26 ARG CZ 1 1
4 4167 1 1 26 ARG H H 65.849 9.386 5.390 1.00 . A A . 26 ARG H 1 1
4 4168 1 1 26 ARG HA H 67.799 10.891 6.673 1.00 . A A . 26 ARG HA 1 1
4 4169 1 1 26 ARG HB2 H 67.300 7.903 6.874 1.00 . A A . 26 ARG HB2 1 1
4 4170 1 1 26 ARG HB3 H 68.031 8.908 8.126 1.00 . A A . 26 ARG HB3 1 1
4 4171 1 1 26 ARG HD2 H 65.104 9.854 9.730 1.00 . A A . 26 ARG HD2 1 1
4 4172 1 1 26 ARG HD3 H 66.807 9.365 9.802 1.00 . A A . 26 ARG HD3 1 1
4 4173 1 1 26 ARG HE H 66.328 11.697 8.100 1.00 . A A . 26 ARG HE 1 1
4 4174 1 1 26 ARG HG2 H 65.473 9.965 7.159 1.00 . A A . 26 ARG HG2 1 1
4 4175 1 1 26 ARG HG3 H 65.327 8.366 7.890 1.00 . A A . 26 ARG HG3 1 1
4 4176 1 1 26 ARG HH11 H 68.627 10.746 10.078 1.00 . A A . 26 ARG HH11 1 1
4 4177 1 1 26 ARG HH12 H 68.630 12.104 11.154 1.00 . A A . 26 ARG HH12 1 1
4 4178 1 1 26 ARG HH21 H 65.615 13.366 9.998 1.00 . A A . 26 ARG HH21 1 1
4 4179 1 1 26 ARG HH22 H 66.926 13.587 11.107 1.00 . A A . 26 ARG HH22 1 1
4 4180 1 1 26 ARG N N 66.694 9.844 5.202 1.00 . A A . 26 ARG N 1 1
4 4181 1 1 26 ARG NE N 66.480 11.287 8.976 1.00 . A A . 26 ARG NE 1 1
4 4182 1 1 26 ARG NH1 N 68.191 11.577 10.426 1.00 . A A . 26 ARG NH1 1 1
4 4183 1 1 26 ARG NH2 N 66.487 13.061 10.379 1.00 . A A . 26 ARG NH2 1 1
4 4184 1 1 26 ARG O O 70.073 10.252 5.729 1.00 . A A . 26 ARG O 1 1
4 4185 1 1 27 LEU C C 70.680 8.564 3.106 1.00 . A A . 27 LEU C 1 1
4 4186 1 1 27 LEU CA C 70.488 7.910 4.468 1.00 . A A . 27 LEU CA 1 1
4 4187 1 1 27 LEU CB C 70.365 6.390 4.322 1.00 . A A . 27 LEU CB 1 1
4 4188 1 1 27 LEU CD1 C 70.408 6.047 1.844 1.00 . A A . 27 LEU CD1 1 1
4 4189 1 1 27 LEU CD2 C 68.917 4.646 3.275 1.00 . A A . 27 LEU CD2 1 1
4 4190 1 1 27 LEU CG C 69.525 6.038 3.094 1.00 . A A . 27 LEU CG 1 1
4 4191 1 1 27 LEU H H 68.415 7.773 5.010 1.00 . A A . 27 LEU H 1 1
4 4192 1 1 27 LEU HA H 71.310 8.151 5.122 1.00 . A A . 27 LEU HA 1 1
4 4193 1 1 27 LEU HB2 H 71.349 5.960 4.215 1.00 . A A . 27 LEU HB2 1 1
4 4194 1 1 27 LEU HB3 H 69.887 5.989 5.201 1.00 . A A . 27 LEU HB3 1 1
4 4195 1 1 27 LEU HD11 H 71.408 6.358 2.111 1.00 . A A . 27 LEU HD11 1 1
4 4196 1 1 27 LEU HD12 H 70.442 5.055 1.419 1.00 . A A . 27 LEU HD12 1 1
4 4197 1 1 27 LEU HD13 H 69.999 6.736 1.119 1.00 . A A . 27 LEU HD13 1 1
4 4198 1 1 27 LEU HD21 H 68.700 4.481 4.320 1.00 . A A . 27 LEU HD21 1 1
4 4199 1 1 27 LEU HD22 H 68.004 4.575 2.703 1.00 . A A . 27 LEU HD22 1 1
4 4200 1 1 27 LEU HD23 H 69.616 3.899 2.930 1.00 . A A . 27 LEU HD23 1 1
4 4201 1 1 27 LEU HG H 68.738 6.762 2.982 1.00 . A A . 27 LEU HG 1 1
4 4202 1 1 27 LEU N N 69.199 8.351 5.066 1.00 . A A . 27 LEU N 1 1
4 4203 1 1 27 LEU O O 71.780 8.869 2.701 1.00 . A A . 27 LEU O 1 1
4 4204 1 1 28 ALA C C 70.093 10.845 1.174 1.00 . A A . 28 ALA C 1 1
4 4205 1 1 28 ALA CA C 69.705 9.381 1.053 1.00 . A A . 28 ALA CA 1 1
4 4206 1 1 28 ALA CB C 68.309 9.214 0.460 1.00 . A A . 28 ALA CB 1 1
4 4207 1 1 28 ALA H H 68.731 8.513 2.751 1.00 . A A . 28 ALA H 1 1
4 4208 1 1 28 ALA HA H 70.428 8.856 0.456 1.00 . A A . 28 ALA HA 1 1
4 4209 1 1 28 ALA HB1 H 68.023 8.171 0.511 1.00 . A A . 28 ALA HB1 1 1
4 4210 1 1 28 ALA HB2 H 67.605 9.803 1.030 1.00 . A A . 28 ALA HB2 1 1
4 4211 1 1 28 ALA HB3 H 68.309 9.538 -0.565 1.00 . A A . 28 ALA HB3 1 1
4 4212 1 1 28 ALA N N 69.607 8.768 2.398 1.00 . A A . 28 ALA N 1 1
4 4213 1 1 28 ALA O O 70.894 11.346 0.410 1.00 . A A . 28 ALA O 1 1
4 4214 1 1 29 MET C C 71.437 12.963 2.711 1.00 . A A . 29 MET C 1 1
4 4215 1 1 29 MET CA C 69.970 12.952 2.297 1.00 . A A . 29 MET CA 1 1
4 4216 1 1 29 MET CB C 69.064 13.529 3.390 1.00 . A A . 29 MET CB 1 1
4 4217 1 1 29 MET CE C 70.022 14.690 6.893 1.00 . A A . 29 MET CE 1 1
4 4218 1 1 29 MET CG C 69.548 13.070 4.765 1.00 . A A . 29 MET CG 1 1
4 4219 1 1 29 MET H H 68.943 11.118 2.778 1.00 . A A . 29 MET H 1 1
4 4220 1 1 29 MET HA H 69.835 13.484 1.369 1.00 . A A . 29 MET HA 1 1
4 4221 1 1 29 MET HB2 H 69.089 14.608 3.342 1.00 . A A . 29 MET HB2 1 1
4 4222 1 1 29 MET HB3 H 68.052 13.186 3.235 1.00 . A A . 29 MET HB3 1 1
4 4223 1 1 29 MET HE1 H 70.940 14.310 6.469 1.00 . A A . 29 MET HE1 1 1
4 4224 1 1 29 MET HE2 H 69.978 15.764 6.769 1.00 . A A . 29 MET HE2 1 1
4 4225 1 1 29 MET HE3 H 69.989 14.452 7.945 1.00 . A A . 29 MET HE3 1 1
4 4226 1 1 29 MET HG2 H 69.398 12.008 4.862 1.00 . A A . 29 MET HG2 1 1
4 4227 1 1 29 MET HG3 H 70.599 13.298 4.872 1.00 . A A . 29 MET HG3 1 1
4 4228 1 1 29 MET N N 69.569 11.536 2.143 1.00 . A A . 29 MET N 1 1
4 4229 1 1 29 MET O O 72.179 13.878 2.416 1.00 . A A . 29 MET O 1 1
4 4230 1 1 29 MET SD S 68.611 13.930 6.053 1.00 . A A . 29 MET SD 1 1
4 4231 1 1 30 LYS C C 74.098 11.124 2.700 1.00 . A A . 30 LYS C 1 1
4 4232 1 1 30 LYS CA C 73.279 11.818 3.796 1.00 . A A . 30 LYS CA 1 1
4 4233 1 1 30 LYS CB C 73.260 10.973 5.069 1.00 . A A . 30 LYS CB 1 1
4 4234 1 1 30 LYS CD C 72.059 11.406 7.217 1.00 . A A . 30 LYS CD 1 1
4 4235 1 1 30 LYS CE C 72.514 11.525 8.674 1.00 . A A . 30 LYS CE 1 1
4 4236 1 1 30 LYS CG C 73.175 11.892 6.290 1.00 . A A . 30 LYS CG 1 1
4 4237 1 1 30 LYS H H 71.233 11.183 3.578 1.00 . A A . 30 LYS H 1 1
4 4238 1 1 30 LYS HA H 73.681 12.796 4.007 1.00 . A A . 30 LYS HA 1 1
4 4239 1 1 30 LYS HB2 H 72.403 10.316 5.051 1.00 . A A . 30 LYS HB2 1 1
4 4240 1 1 30 LYS HB3 H 74.164 10.386 5.124 1.00 . A A . 30 LYS HB3 1 1
4 4241 1 1 30 LYS HD2 H 71.176 12.011 7.063 1.00 . A A . 30 LYS HD2 1 1
4 4242 1 1 30 LYS HD3 H 71.832 10.374 6.995 1.00 . A A . 30 LYS HD3 1 1
4 4243 1 1 30 LYS HE2 H 71.894 10.909 9.311 1.00 . A A . 30 LYS HE2 1 1
4 4244 1 1 30 LYS HE3 H 73.550 11.242 8.768 1.00 . A A . 30 LYS HE3 1 1
4 4245 1 1 30 LYS HG2 H 74.118 11.874 6.818 1.00 . A A . 30 LYS HG2 1 1
4 4246 1 1 30 LYS HG3 H 72.962 12.900 5.969 1.00 . A A . 30 LYS HG3 1 1
4 4247 1 1 30 LYS HZ1 H 71.549 13.360 8.475 1.00 . A A . 30 LYS HZ1 1 1
4 4248 1 1 30 LYS HZ2 H 72.149 13.060 10.033 1.00 . A A . 30 LYS HZ2 1 1
4 4249 1 1 30 LYS HZ3 H 73.216 13.482 8.780 1.00 . A A . 30 LYS HZ3 1 1
4 4250 1 1 30 LYS N N 71.856 11.920 3.376 1.00 . A A . 30 LYS N 1 1
4 4251 1 1 30 LYS NZ N 72.344 12.965 9.016 1.00 . A A . 30 LYS NZ 1 1
4 4252 1 1 30 LYS O O 75.310 11.190 2.685 1.00 . A A . 30 LYS O 1 1
4 4253 1 1 31 TYR C C 74.063 10.480 -0.627 1.00 . A A . 31 TYR C 1 1
4 4254 1 1 31 TYR CA C 74.202 9.747 0.698 1.00 . A A . 31 TYR CA 1 1
4 4255 1 1 31 TYR CB C 73.590 8.357 0.594 1.00 . A A . 31 TYR CB 1 1
4 4256 1 1 31 TYR CD1 C 74.977 7.903 2.651 1.00 . A A . 31 TYR CD1 1 1
4 4257 1 1 31 TYR CD2 C 74.398 6.047 1.201 1.00 . A A . 31 TYR CD2 1 1
4 4258 1 1 31 TYR CE1 C 75.672 7.029 3.494 1.00 . A A . 31 TYR CE1 1 1
4 4259 1 1 31 TYR CE2 C 75.095 5.174 2.045 1.00 . A A . 31 TYR CE2 1 1
4 4260 1 1 31 TYR CG C 74.339 7.412 1.503 1.00 . A A . 31 TYR CG 1 1
4 4261 1 1 31 TYR CZ C 75.732 5.665 3.192 1.00 . A A . 31 TYR CZ 1 1
4 4262 1 1 31 TYR H H 72.463 10.403 1.812 1.00 . A A . 31 TYR H 1 1
4 4263 1 1 31 TYR HA H 75.239 9.676 0.966 1.00 . A A . 31 TYR HA 1 1
4 4264 1 1 31 TYR HB2 H 72.550 8.395 0.881 1.00 . A A . 31 TYR HB2 1 1
4 4265 1 1 31 TYR HB3 H 73.668 8.016 -0.428 1.00 . A A . 31 TYR HB3 1 1
4 4266 1 1 31 TYR HD1 H 74.931 8.955 2.884 1.00 . A A . 31 TYR HD1 1 1
4 4267 1 1 31 TYR HD2 H 73.907 5.668 0.317 1.00 . A A . 31 TYR HD2 1 1
4 4268 1 1 31 TYR HE1 H 76.164 7.410 4.377 1.00 . A A . 31 TYR HE1 1 1
4 4269 1 1 31 TYR HE2 H 75.141 4.121 1.811 1.00 . A A . 31 TYR HE2 1 1
4 4270 1 1 31 TYR HH H 77.040 4.304 3.487 1.00 . A A . 31 TYR HH 1 1
4 4271 1 1 31 TYR N N 73.444 10.449 1.784 1.00 . A A . 31 TYR N 1 1
4 4272 1 1 31 TYR O O 74.487 10.006 -1.660 1.00 . A A . 31 TYR O 1 1
4 4273 1 1 31 TYR OH O 76.419 4.802 4.022 1.00 . A A . 31 TYR OH 1 1
4 4274 1 1 32 HIS C C 74.687 12.706 -2.456 1.00 . A A . 32 HIS C 1 1
4 4275 1 1 32 HIS CA C 73.312 12.460 -1.804 1.00 . A A . 32 HIS CA 1 1
4 4276 1 1 32 HIS CB C 72.649 13.692 -1.211 1.00 . A A . 32 HIS CB 1 1
4 4277 1 1 32 HIS CD2 C 74.582 13.871 0.559 1.00 . A A . 32 HIS CD2 1 1
4 4278 1 1 32 HIS CE1 C 74.649 16.029 0.735 1.00 . A A . 32 HIS CE1 1 1
4 4279 1 1 32 HIS CG C 73.622 14.372 -0.288 1.00 . A A . 32 HIS CG 1 1
4 4280 1 1 32 HIS H H 73.159 11.969 0.275 1.00 . A A . 32 HIS H 1 1
4 4281 1 1 32 HIS HA H 72.672 11.989 -2.508 1.00 . A A . 32 HIS HA 1 1
4 4282 1 1 32 HIS HB2 H 72.325 14.354 -1.990 1.00 . A A . 32 HIS HB2 1 1
4 4283 1 1 32 HIS HB3 H 71.788 13.376 -0.637 1.00 . A A . 32 HIS HB3 1 1
4 4284 1 1 32 HIS HD1 H 73.123 16.393 -0.629 1.00 . A A . 32 HIS HD1 1 1
4 4285 1 1 32 HIS HD2 H 74.802 12.819 0.706 1.00 . A A . 32 HIS HD2 1 1
4 4286 1 1 32 HIS HE1 H 74.921 17.030 1.036 1.00 . A A . 32 HIS HE1 1 1
4 4287 1 1 32 HIS N N 73.484 11.631 -0.584 1.00 . A A . 32 HIS N 1 1
4 4288 1 1 32 HIS ND1 N 73.683 15.746 -0.159 1.00 . A A . 32 HIS ND1 1 1
4 4289 1 1 32 HIS NE2 N 75.229 14.921 1.204 1.00 . A A . 32 HIS NE2 1 1
4 4290 1 1 32 HIS O O 75.529 11.838 -2.392 1.00 . A A . 32 HIS O 1 1
4 4291 1 1 33 PRO C C 77.341 14.151 -2.688 1.00 . A A . 33 PRO C 1 1
4 4292 1 1 33 PRO CA C 76.229 14.035 -3.736 1.00 . A A . 33 PRO CA 1 1
4 4293 1 1 33 PRO CB C 76.048 15.310 -4.548 1.00 . A A . 33 PRO CB 1 1
4 4294 1 1 33 PRO CD C 74.033 14.995 -3.271 1.00 . A A . 33 PRO CD 1 1
4 4295 1 1 33 PRO CG C 74.923 16.029 -3.888 1.00 . A A . 33 PRO CG 1 1
4 4296 1 1 33 PRO HA H 76.439 13.212 -4.401 1.00 . A A . 33 PRO HA 1 1
4 4297 1 1 33 PRO HB2 H 76.950 15.906 -4.518 1.00 . A A . 33 PRO HB2 1 1
4 4298 1 1 33 PRO HB3 H 75.786 15.073 -5.568 1.00 . A A . 33 PRO HB3 1 1
4 4299 1 1 33 PRO HD2 H 73.675 15.364 -2.329 1.00 . A A . 33 PRO HD2 1 1
4 4300 1 1 33 PRO HD3 H 73.215 14.752 -3.930 1.00 . A A . 33 PRO HD3 1 1
4 4301 1 1 33 PRO HG2 H 75.304 16.680 -3.119 1.00 . A A . 33 PRO HG2 1 1
4 4302 1 1 33 PRO HG3 H 74.365 16.590 -4.615 1.00 . A A . 33 PRO HG3 1 1
4 4303 1 1 33 PRO N N 74.911 13.833 -3.089 1.00 . A A . 33 PRO N 1 1
4 4304 1 1 33 PRO O O 78.130 15.075 -2.692 1.00 . A A . 33 PRO O 1 1
4 4305 1 1 34 ASP C C 79.432 12.011 -1.116 1.00 . A A . 34 ASP C 1 1
4 4306 1 1 34 ASP CA C 78.480 13.160 -0.776 1.00 . A A . 34 ASP CA 1 1
4 4307 1 1 34 ASP CB C 77.729 12.922 0.554 1.00 . A A . 34 ASP CB 1 1
4 4308 1 1 34 ASP CG C 78.189 11.623 1.233 1.00 . A A . 34 ASP CG 1 1
4 4309 1 1 34 ASP H H 76.781 12.438 -1.863 1.00 . A A . 34 ASP H 1 1
4 4310 1 1 34 ASP HA H 79.008 14.101 -0.750 1.00 . A A . 34 ASP HA 1 1
4 4311 1 1 34 ASP HB2 H 77.914 13.751 1.219 1.00 . A A . 34 ASP HB2 1 1
4 4312 1 1 34 ASP HB3 H 76.671 12.858 0.354 1.00 . A A . 34 ASP HB3 1 1
4 4313 1 1 34 ASP N N 77.418 13.181 -1.816 1.00 . A A . 34 ASP N 1 1
4 4314 1 1 34 ASP O O 80.637 12.117 -0.995 1.00 . A A . 34 ASP O 1 1
4 4315 1 1 34 ASP OD1 O 79.171 11.669 1.954 1.00 . A A . 34 ASP OD1 1 1
4 4316 1 1 34 ASP OD2 O 77.548 10.608 1.017 1.00 . A A . 34 ASP OD2 1 1
4 4317 1 1 35 ARG C C 79.146 9.109 -3.214 1.00 . A A . 35 ARG C 1 1
4 4318 1 1 35 ARG CA C 79.702 9.740 -1.932 1.00 . A A . 35 ARG CA 1 1
4 4319 1 1 35 ARG CB C 79.564 8.776 -0.756 1.00 . A A . 35 ARG CB 1 1
4 4320 1 1 35 ARG CD C 77.665 7.376 -1.556 1.00 . A A . 35 ARG CD 1 1
4 4321 1 1 35 ARG CG C 78.086 8.443 -0.550 1.00 . A A . 35 ARG CG 1 1
4 4322 1 1 35 ARG CZ C 78.187 5.384 -0.275 1.00 . A A . 35 ARG CZ 1 1
4 4323 1 1 35 ARG H H 77.904 10.865 -1.648 1.00 . A A . 35 ARG H 1 1
4 4324 1 1 35 ARG HA H 80.734 10.024 -2.062 1.00 . A A . 35 ARG HA 1 1
4 4325 1 1 35 ARG HB2 H 80.113 7.870 -0.968 1.00 . A A . 35 ARG HB2 1 1
4 4326 1 1 35 ARG HB3 H 79.956 9.236 0.138 1.00 . A A . 35 ARG HB3 1 1
4 4327 1 1 35 ARG HD2 H 76.828 7.732 -2.142 1.00 . A A . 35 ARG HD2 1 1
4 4328 1 1 35 ARG HD3 H 78.494 7.123 -2.198 1.00 . A A . 35 ARG HD3 1 1
4 4329 1 1 35 ARG HE H 76.327 6.031 -0.537 1.00 . A A . 35 ARG HE 1 1
4 4330 1 1 35 ARG HG2 H 77.932 8.076 0.451 1.00 . A A . 35 ARG HG2 1 1
4 4331 1 1 35 ARG HG3 H 77.491 9.330 -0.706 1.00 . A A . 35 ARG HG3 1 1
4 4332 1 1 35 ARG HH11 H 78.708 6.580 1.243 1.00 . A A . 35 ARG HH11 1 1
4 4333 1 1 35 ARG HH12 H 79.581 5.088 1.131 1.00 . A A . 35 ARG HH12 1 1
4 4334 1 1 35 ARG HH21 H 77.879 3.993 -1.681 1.00 . A A . 35 ARG HH21 1 1
4 4335 1 1 35 ARG HH22 H 79.109 3.624 -0.519 1.00 . A A . 35 ARG HH22 1 1
4 4336 1 1 35 ARG N N 78.877 10.914 -1.558 1.00 . A A . 35 ARG N 1 1
4 4337 1 1 35 ARG NE N 77.272 6.197 -0.734 1.00 . A A . 35 ARG NE 1 1
4 4338 1 1 35 ARG NH1 N 78.879 5.709 0.782 1.00 . A A . 35 ARG NH1 1 1
4 4339 1 1 35 ARG NH2 N 78.409 4.244 -0.872 1.00 . A A . 35 ARG NH2 1 1
4 4340 1 1 35 ARG O O 79.874 8.531 -3.996 1.00 . A A . 35 ARG O 1 1
4 4341 1 1 36 ASN C C 78.155 8.926 -5.874 1.00 . A A . 36 ASN C 1 1
4 4342 1 1 36 ASN CA C 77.271 8.608 -4.667 1.00 . A A . 36 ASN CA 1 1
4 4343 1 1 36 ASN CB C 75.898 9.265 -4.806 1.00 . A A . 36 ASN CB 1 1
4 4344 1 1 36 ASN CG C 74.812 8.287 -4.358 1.00 . A A . 36 ASN CG 1 1
4 4345 1 1 36 ASN H H 77.270 9.674 -2.800 1.00 . A A . 36 ASN H 1 1
4 4346 1 1 36 ASN HA H 77.160 7.542 -4.549 1.00 . A A . 36 ASN HA 1 1
4 4347 1 1 36 ASN HB2 H 75.861 10.153 -4.189 1.00 . A A . 36 ASN HB2 1 1
4 4348 1 1 36 ASN HB3 H 75.736 9.534 -5.836 1.00 . A A . 36 ASN HB3 1 1
4 4349 1 1 36 ASN HD21 H 73.780 9.669 -3.376 1.00 . A A . 36 ASN HD21 1 1
4 4350 1 1 36 ASN HD22 H 73.118 8.107 -3.336 1.00 . A A . 36 ASN HD22 1 1
4 4351 1 1 36 ASN N N 77.855 9.208 -3.438 1.00 . A A . 36 ASN N 1 1
4 4352 1 1 36 ASN ND2 N 73.821 8.724 -3.629 1.00 . A A . 36 ASN ND2 1 1
4 4353 1 1 36 ASN O O 78.191 8.192 -6.841 1.00 . A A . 36 ASN O 1 1
4 4354 1 1 36 ASN OD1 O 74.864 7.114 -4.674 1.00 . A A . 36 ASN OD1 1 1
4 4355 1 1 37 GLN C C 80.852 9.297 -7.121 1.00 . A A . 37 GLN C 1 1
4 4356 1 1 37 GLN CA C 79.773 10.370 -6.956 1.00 . A A . 37 GLN CA 1 1
4 4357 1 1 37 GLN CB C 80.394 11.711 -6.564 1.00 . A A . 37 GLN CB 1 1
4 4358 1 1 37 GLN CD C 79.427 14.014 -6.728 1.00 . A A . 37 GLN CD 1 1
4 4359 1 1 37 GLN CG C 79.299 12.648 -6.051 1.00 . A A . 37 GLN CG 1 1
4 4360 1 1 37 GLN H H 78.844 10.585 -5.023 1.00 . A A . 37 GLN H 1 1
4 4361 1 1 37 GLN HA H 79.203 10.478 -7.866 1.00 . A A . 37 GLN HA 1 1
4 4362 1 1 37 GLN HB2 H 81.128 11.553 -5.785 1.00 . A A . 37 GLN HB2 1 1
4 4363 1 1 37 GLN HB3 H 80.871 12.155 -7.423 1.00 . A A . 37 GLN HB3 1 1
4 4364 1 1 37 GLN HE21 H 80.922 14.614 -5.564 1.00 . A A . 37 GLN HE21 1 1
4 4365 1 1 37 GLN HE22 H 80.420 15.735 -6.735 1.00 . A A . 37 GLN HE22 1 1
4 4366 1 1 37 GLN HG2 H 78.332 12.225 -6.275 1.00 . A A . 37 GLN HG2 1 1
4 4367 1 1 37 GLN HG3 H 79.400 12.767 -4.982 1.00 . A A . 37 GLN HG3 1 1
4 4368 1 1 37 GLN N N 78.880 10.011 -5.817 1.00 . A A . 37 GLN N 1 1
4 4369 1 1 37 GLN NE2 N 80.332 14.857 -6.309 1.00 . A A . 37 GLN NE2 1 1
4 4370 1 1 37 GLN O O 81.557 9.253 -8.110 1.00 . A A . 37 GLN O 1 1
4 4371 1 1 37 GLN OE1 O 78.696 14.320 -7.648 1.00 . A A . 37 GLN OE1 1 1
4 4372 1 1 38 GLY C C 81.322 5.998 -5.995 1.00 . A A . 38 GLY C 1 1
4 4373 1 1 38 GLY CA C 81.999 7.344 -6.249 1.00 . A A . 38 GLY CA 1 1
4 4374 1 1 38 GLY H H 80.393 8.477 -5.372 1.00 . A A . 38 GLY H 1 1
4 4375 1 1 38 GLY HA2 H 82.441 7.349 -7.236 1.00 . A A . 38 GLY HA2 1 1
4 4376 1 1 38 GLY HA3 H 82.765 7.506 -5.507 1.00 . A A . 38 GLY HA3 1 1
4 4377 1 1 38 GLY N N 80.978 8.425 -6.158 1.00 . A A . 38 GLY N 1 1
4 4378 1 1 38 GLY O O 81.918 5.074 -5.480 1.00 . A A . 38 GLY O 1 1
4 4379 1 1 39 ASP C C 80.188 3.401 -6.489 1.00 . A A . 39 ASP C 1 1
4 4380 1 1 39 ASP CA C 79.325 4.613 -6.127 1.00 . A A . 39 ASP CA 1 1
4 4381 1 1 39 ASP CB C 78.114 4.696 -7.056 1.00 . A A . 39 ASP CB 1 1
4 4382 1 1 39 ASP CG C 78.541 5.267 -8.410 1.00 . A A . 39 ASP CG 1 1
4 4383 1 1 39 ASP H H 79.611 6.655 -6.753 1.00 . A A . 39 ASP H 1 1
4 4384 1 1 39 ASP HA H 78.993 4.544 -5.103 1.00 . A A . 39 ASP HA 1 1
4 4385 1 1 39 ASP HB2 H 77.704 3.707 -7.198 1.00 . A A . 39 ASP HB2 1 1
4 4386 1 1 39 ASP HB3 H 77.366 5.338 -6.617 1.00 . A A . 39 ASP HB3 1 1
4 4387 1 1 39 ASP N N 80.070 5.889 -6.346 1.00 . A A . 39 ASP N 1 1
4 4388 1 1 39 ASP O O 80.501 3.169 -7.639 1.00 . A A . 39 ASP O 1 1
4 4389 1 1 39 ASP OD1 O 78.817 6.453 -8.469 1.00 . A A . 39 ASP OD1 1 1
4 4390 1 1 39 ASP OD2 O 78.584 4.508 -9.364 1.00 . A A . 39 ASP OD2 1 1
4 4391 1 1 40 LYS C C 80.501 0.218 -6.106 1.00 . A A . 40 LYS C 1 1
4 4392 1 1 40 LYS CA C 81.394 1.415 -5.789 1.00 . A A . 40 LYS CA 1 1
4 4393 1 1 40 LYS CB C 82.178 1.168 -4.499 1.00 . A A . 40 LYS CB 1 1
4 4394 1 1 40 LYS CD C 84.631 1.221 -4.017 1.00 . A A . 40 LYS CD 1 1
4 4395 1 1 40 LYS CE C 85.168 2.433 -4.782 1.00 . A A . 40 LYS CE 1 1
4 4396 1 1 40 LYS CG C 83.534 0.541 -4.838 1.00 . A A . 40 LYS CG 1 1
4 4397 1 1 40 LYS H H 80.291 2.824 -4.593 1.00 . A A . 40 LYS H 1 1
4 4398 1 1 40 LYS HA H 82.071 1.595 -6.600 1.00 . A A . 40 LYS HA 1 1
4 4399 1 1 40 LYS HB2 H 82.331 2.107 -3.987 1.00 . A A . 40 LYS HB2 1 1
4 4400 1 1 40 LYS HB3 H 81.623 0.495 -3.863 1.00 . A A . 40 LYS HB3 1 1
4 4401 1 1 40 LYS HD2 H 84.225 1.545 -3.069 1.00 . A A . 40 LYS HD2 1 1
4 4402 1 1 40 LYS HD3 H 85.437 0.523 -3.844 1.00 . A A . 40 LYS HD3 1 1
4 4403 1 1 40 LYS HE2 H 84.660 2.531 -5.732 1.00 . A A . 40 LYS HE2 1 1
4 4404 1 1 40 LYS HE3 H 85.050 3.331 -4.196 1.00 . A A . 40 LYS HE3 1 1
4 4405 1 1 40 LYS HG2 H 83.510 -0.513 -4.605 1.00 . A A . 40 LYS HG2 1 1
4 4406 1 1 40 LYS HG3 H 83.739 0.674 -5.890 1.00 . A A . 40 LYS HG3 1 1
4 4407 1 1 40 LYS HZ1 H 86.723 1.198 -5.409 1.00 . A A . 40 LYS HZ1 1 1
4 4408 1 1 40 LYS HZ2 H 87.021 2.856 -5.630 1.00 . A A . 40 LYS HZ2 1 1
4 4409 1 1 40 LYS HZ3 H 87.109 2.180 -4.077 1.00 . A A . 40 LYS HZ3 1 1
4 4410 1 1 40 LYS N N 80.564 2.621 -5.511 1.00 . A A . 40 LYS N 1 1
4 4411 1 1 40 LYS NZ N 86.614 2.145 -4.990 1.00 . A A . 40 LYS NZ 1 1
4 4412 1 1 40 LYS O O 80.878 -0.676 -6.836 1.00 . A A . 40 LYS O 1 1
4 4413 1 1 41 GLU C C 77.200 -0.859 -4.857 1.00 . A A . 41 GLU C 1 1
4 4414 1 1 41 GLU CA C 78.408 -0.968 -5.787 1.00 . A A . 41 GLU CA 1 1
4 4415 1 1 41 GLU CB C 79.237 -2.208 -5.447 1.00 . A A . 41 GLU CB 1 1
4 4416 1 1 41 GLU CD C 80.626 -3.252 -3.648 1.00 . A A . 41 GLU CD 1 1
4 4417 1 1 41 GLU CG C 80.038 -1.940 -4.171 1.00 . A A . 41 GLU CG 1 1
4 4418 1 1 41 GLU H H 79.049 0.910 -4.945 1.00 . A A . 41 GLU H 1 1
4 4419 1 1 41 GLU HA H 78.093 -0.998 -6.818 1.00 . A A . 41 GLU HA 1 1
4 4420 1 1 41 GLU HB2 H 78.577 -3.049 -5.290 1.00 . A A . 41 GLU HB2 1 1
4 4421 1 1 41 GLU HB3 H 79.913 -2.426 -6.258 1.00 . A A . 41 GLU HB3 1 1
4 4422 1 1 41 GLU HG2 H 80.837 -1.245 -4.389 1.00 . A A . 41 GLU HG2 1 1
4 4423 1 1 41 GLU HG3 H 79.387 -1.514 -3.426 1.00 . A A . 41 GLU HG3 1 1
4 4424 1 1 41 GLU N N 79.326 0.184 -5.544 1.00 . A A . 41 GLU N 1 1
4 4425 1 1 41 GLU O O 76.090 -1.193 -5.223 1.00 . A A . 41 GLU O 1 1
4 4426 1 1 41 GLU OE1 O 79.956 -3.910 -2.870 1.00 . A A . 41 GLU OE1 1 1
4 4427 1 1 41 GLU OE2 O 81.736 -3.578 -4.037 1.00 . A A . 41 GLU OE2 1 1
4 4428 1 1 42 ALA C C 75.246 0.750 -3.365 1.00 . A A . 42 ALA C 1 1
4 4429 1 1 42 ALA CA C 76.257 -0.201 -2.730 1.00 . A A . 42 ALA CA 1 1
4 4430 1 1 42 ALA CB C 76.855 0.408 -1.461 1.00 . A A . 42 ALA CB 1 1
4 4431 1 1 42 ALA H H 78.298 -0.074 -3.397 1.00 . A A . 42 ALA H 1 1
4 4432 1 1 42 ALA HA H 75.800 -1.154 -2.512 1.00 . A A . 42 ALA HA 1 1
4 4433 1 1 42 ALA HB1 H 77.784 -0.090 -1.226 1.00 . A A . 42 ALA HB1 1 1
4 4434 1 1 42 ALA HB2 H 77.040 1.460 -1.620 1.00 . A A . 42 ALA HB2 1 1
4 4435 1 1 42 ALA HB3 H 76.163 0.284 -0.641 1.00 . A A . 42 ALA HB3 1 1
4 4436 1 1 42 ALA N N 77.402 -0.363 -3.665 1.00 . A A . 42 ALA N 1 1
4 4437 1 1 42 ALA O O 74.112 0.845 -2.939 1.00 . A A . 42 ALA O 1 1
4 4438 1 1 43 GLU C C 73.333 1.869 -5.113 1.00 . A A . 43 GLU C 1 1
4 4439 1 1 43 GLU CA C 74.747 2.404 -5.088 1.00 . A A . 43 GLU CA 1 1
4 4440 1 1 43 GLU CB C 75.226 2.452 -6.530 1.00 . A A . 43 GLU CB 1 1
4 4441 1 1 43 GLU CD C 75.308 4.359 -8.146 1.00 . A A . 43 GLU CD 1 1
4 4442 1 1 43 GLU CG C 74.389 3.472 -7.305 1.00 . A A . 43 GLU CG 1 1
4 4443 1 1 43 GLU H H 76.592 1.346 -4.707 1.00 . A A . 43 GLU H 1 1
4 4444 1 1 43 GLU HA H 74.790 3.386 -4.649 1.00 . A A . 43 GLU HA 1 1
4 4445 1 1 43 GLU HB2 H 76.261 2.727 -6.560 1.00 . A A . 43 GLU HB2 1 1
4 4446 1 1 43 GLU HB3 H 75.091 1.475 -6.977 1.00 . A A . 43 GLU HB3 1 1
4 4447 1 1 43 GLU HG2 H 73.697 2.949 -7.952 1.00 . A A . 43 GLU HG2 1 1
4 4448 1 1 43 GLU HG3 H 73.834 4.086 -6.609 1.00 . A A . 43 GLU HG3 1 1
4 4449 1 1 43 GLU N N 75.664 1.451 -4.391 1.00 . A A . 43 GLU N 1 1
4 4450 1 1 43 GLU O O 72.389 2.523 -4.723 1.00 . A A . 43 GLU O 1 1
4 4451 1 1 43 GLU OE1 O 75.742 3.905 -9.192 1.00 . A A . 43 GLU OE1 1 1
4 4452 1 1 43 GLU OE2 O 75.563 5.478 -7.731 1.00 . A A . 43 GLU OE2 1 1
4 4453 1 1 44 ALA C C 71.111 0.154 -4.409 1.00 . A A . 44 ALA C 1 1
4 4454 1 1 44 ALA CA C 71.841 0.112 -5.747 1.00 . A A . 44 ALA CA 1 1
4 4455 1 1 44 ALA CB C 72.059 -1.326 -6.216 1.00 . A A . 44 ALA CB 1 1
4 4456 1 1 44 ALA H H 73.961 0.203 -5.967 1.00 . A A . 44 ALA H 1 1
4 4457 1 1 44 ALA HA H 71.296 0.665 -6.486 1.00 . A A . 44 ALA HA 1 1
4 4458 1 1 44 ALA HB1 H 73.046 -1.418 -6.646 1.00 . A A . 44 ALA HB1 1 1
4 4459 1 1 44 ALA HB2 H 71.971 -1.996 -5.373 1.00 . A A . 44 ALA HB2 1 1
4 4460 1 1 44 ALA HB3 H 71.318 -1.580 -6.958 1.00 . A A . 44 ALA HB3 1 1
4 4461 1 1 44 ALA N N 73.186 0.692 -5.627 1.00 . A A . 44 ALA N 1 1
4 4462 1 1 44 ALA O O 70.023 0.676 -4.312 1.00 . A A . 44 ALA O 1 1
4 4463 1 1 45 LYS C C 70.452 1.060 -1.814 1.00 . A A . 45 LYS C 1 1
4 4464 1 1 45 LYS CA C 70.990 -0.348 -2.064 1.00 . A A . 45 LYS CA 1 1
4 4465 1 1 45 LYS CB C 72.030 -0.711 -1.010 1.00 . A A . 45 LYS CB 1 1
4 4466 1 1 45 LYS CD C 72.422 -0.873 1.456 1.00 . A A . 45 LYS CD 1 1
4 4467 1 1 45 LYS CE C 72.247 -0.026 2.718 1.00 . A A . 45 LYS CE 1 1
4 4468 1 1 45 LYS CG C 71.458 -0.383 0.372 1.00 . A A . 45 LYS CG 1 1
4 4469 1 1 45 LYS H H 72.573 -0.804 -3.459 1.00 . A A . 45 LYS H 1 1
4 4470 1 1 45 LYS HA H 70.184 -1.066 -2.050 1.00 . A A . 45 LYS HA 1 1
4 4471 1 1 45 LYS HB2 H 72.253 -1.769 -1.069 1.00 . A A . 45 LYS HB2 1 1
4 4472 1 1 45 LYS HB3 H 72.932 -0.137 -1.173 1.00 . A A . 45 LYS HB3 1 1
4 4473 1 1 45 LYS HD2 H 72.209 -1.908 1.684 1.00 . A A . 45 LYS HD2 1 1
4 4474 1 1 45 LYS HD3 H 73.437 -0.784 1.102 1.00 . A A . 45 LYS HD3 1 1
4 4475 1 1 45 LYS HE2 H 73.199 0.384 3.029 1.00 . A A . 45 LYS HE2 1 1
4 4476 1 1 45 LYS HE3 H 71.534 0.764 2.546 1.00 . A A . 45 LYS HE3 1 1
4 4477 1 1 45 LYS HG2 H 71.323 0.686 0.460 1.00 . A A . 45 LYS HG2 1 1
4 4478 1 1 45 LYS HG3 H 70.503 -0.875 0.491 1.00 . A A . 45 LYS HG3 1 1
4 4479 1 1 45 LYS HZ1 H 70.985 -1.566 3.324 1.00 . A A . 45 LYS HZ1 1 1
4 4480 1 1 45 LYS HZ2 H 72.502 -1.573 4.089 1.00 . A A . 45 LYS HZ2 1 1
4 4481 1 1 45 LYS HZ3 H 71.329 -0.433 4.542 1.00 . A A . 45 LYS HZ3 1 1
4 4482 1 1 45 LYS N N 71.690 -0.385 -3.374 1.00 . A A . 45 LYS N 1 1
4 4483 1 1 45 LYS NZ N 71.726 -0.971 3.745 1.00 . A A . 45 LYS NZ 1 1
4 4484 1 1 45 LYS O O 69.496 1.247 -1.092 1.00 . A A . 45 LYS O 1 1
4 4485 1 1 46 PHE C C 69.268 3.654 -2.983 1.00 . A A . 46 PHE C 1 1
4 4486 1 1 46 PHE CA C 70.567 3.445 -2.209 1.00 . A A . 46 PHE CA 1 1
4 4487 1 1 46 PHE CB C 71.671 4.359 -2.746 1.00 . A A . 46 PHE CB 1 1
4 4488 1 1 46 PHE CD1 C 73.063 3.130 -1.026 1.00 . A A . 46 PHE CD1 1 1
4 4489 1 1 46 PHE CD2 C 74.186 4.474 -2.702 1.00 . A A . 46 PHE CD2 1 1
4 4490 1 1 46 PHE CE1 C 74.302 2.783 -0.473 1.00 . A A . 46 PHE CE1 1 1
4 4491 1 1 46 PHE CE2 C 75.425 4.126 -2.150 1.00 . A A . 46 PHE CE2 1 1
4 4492 1 1 46 PHE CG C 73.005 3.976 -2.142 1.00 . A A . 46 PHE CG 1 1
4 4493 1 1 46 PHE CZ C 75.483 3.282 -1.035 1.00 . A A . 46 PHE CZ 1 1
4 4494 1 1 46 PHE H H 71.824 1.881 -2.998 1.00 . A A . 46 PHE H 1 1
4 4495 1 1 46 PHE HA H 70.412 3.633 -1.160 1.00 . A A . 46 PHE HA 1 1
4 4496 1 1 46 PHE HB2 H 71.723 4.267 -3.820 1.00 . A A . 46 PHE HB2 1 1
4 4497 1 1 46 PHE HB3 H 71.444 5.382 -2.486 1.00 . A A . 46 PHE HB3 1 1
4 4498 1 1 46 PHE HD1 H 72.151 2.743 -0.593 1.00 . A A . 46 PHE HD1 1 1
4 4499 1 1 46 PHE HD2 H 74.143 5.125 -3.562 1.00 . A A . 46 PHE HD2 1 1
4 4500 1 1 46 PHE HE1 H 74.348 2.130 0.386 1.00 . A A . 46 PHE HE1 1 1
4 4501 1 1 46 PHE HE2 H 76.335 4.510 -2.584 1.00 . A A . 46 PHE HE2 1 1
4 4502 1 1 46 PHE HZ H 76.439 3.013 -0.609 1.00 . A A . 46 PHE HZ 1 1
4 4503 1 1 46 PHE N N 71.056 2.053 -2.414 1.00 . A A . 46 PHE N 1 1
4 4504 1 1 46 PHE O O 68.285 4.115 -2.442 1.00 . A A . 46 PHE O 1 1
4 4505 1 1 47 LYS C C 67.098 2.236 -4.821 1.00 . A A . 47 LYS C 1 1
4 4506 1 1 47 LYS CA C 67.966 3.484 -5.002 1.00 . A A . 47 LYS CA 1 1
4 4507 1 1 47 LYS CB C 68.398 3.704 -6.465 1.00 . A A . 47 LYS CB 1 1
4 4508 1 1 47 LYS CD C 68.964 1.294 -6.815 1.00 . A A . 47 LYS CD 1 1
4 4509 1 1 47 LYS CE C 69.562 0.552 -8.015 1.00 . A A . 47 LYS CE 1 1
4 4510 1 1 47 LYS CG C 68.116 2.461 -7.318 1.00 . A A . 47 LYS CG 1 1
4 4511 1 1 47 LYS H H 70.028 2.912 -4.674 1.00 . A A . 47 LYS H 1 1
4 4512 1 1 47 LYS HA H 67.438 4.353 -4.635 1.00 . A A . 47 LYS HA 1 1
4 4513 1 1 47 LYS HB2 H 67.853 4.543 -6.872 1.00 . A A . 47 LYS HB2 1 1
4 4514 1 1 47 LYS HB3 H 69.455 3.922 -6.494 1.00 . A A . 47 LYS HB3 1 1
4 4515 1 1 47 LYS HD2 H 69.757 1.670 -6.181 1.00 . A A . 47 LYS HD2 1 1
4 4516 1 1 47 LYS HD3 H 68.343 0.617 -6.248 1.00 . A A . 47 LYS HD3 1 1
4 4517 1 1 47 LYS HE2 H 70.285 1.179 -8.519 1.00 . A A . 47 LYS HE2 1 1
4 4518 1 1 47 LYS HE3 H 70.021 -0.371 -7.696 1.00 . A A . 47 LYS HE3 1 1
4 4519 1 1 47 LYS HG2 H 67.070 2.205 -7.243 1.00 . A A . 47 LYS HG2 1 1
4 4520 1 1 47 LYS HG3 H 68.365 2.668 -8.347 1.00 . A A . 47 LYS HG3 1 1
4 4521 1 1 47 LYS HZ1 H 67.518 0.362 -8.377 1.00 . A A . 47 LYS HZ1 1 1
4 4522 1 1 47 LYS HZ2 H 68.405 0.937 -9.704 1.00 . A A . 47 LYS HZ2 1 1
4 4523 1 1 47 LYS HZ3 H 68.485 -0.706 -9.277 1.00 . A A . 47 LYS HZ3 1 1
4 4524 1 1 47 LYS N N 69.233 3.305 -4.241 1.00 . A A . 47 LYS N 1 1
4 4525 1 1 47 LYS NZ N 68.405 0.265 -8.911 1.00 . A A . 47 LYS NZ 1 1
4 4526 1 1 47 LYS O O 65.922 2.229 -5.122 1.00 . A A . 47 LYS O 1 1
4 4527 1 1 48 GLU C C 65.829 0.300 -3.038 1.00 . A A . 48 GLU C 1 1
4 4528 1 1 48 GLU CA C 66.901 -0.048 -4.044 1.00 . A A . 48 GLU CA 1 1
4 4529 1 1 48 GLU CB C 67.908 -1.017 -3.432 1.00 . A A . 48 GLU CB 1 1
4 4530 1 1 48 GLU CD C 67.935 -3.045 -4.894 1.00 . A A . 48 GLU CD 1 1
4 4531 1 1 48 GLU CG C 68.662 -1.745 -4.544 1.00 . A A . 48 GLU CG 1 1
4 4532 1 1 48 GLU H H 68.614 1.238 -4.034 1.00 . A A . 48 GLU H 1 1
4 4533 1 1 48 GLU HA H 66.481 -0.444 -4.954 1.00 . A A . 48 GLU HA 1 1
4 4534 1 1 48 GLU HB2 H 68.610 -0.464 -2.825 1.00 . A A . 48 GLU HB2 1 1
4 4535 1 1 48 GLU HB3 H 67.389 -1.732 -2.817 1.00 . A A . 48 GLU HB3 1 1
4 4536 1 1 48 GLU HG2 H 68.710 -1.111 -5.417 1.00 . A A . 48 GLU HG2 1 1
4 4537 1 1 48 GLU HG3 H 69.663 -1.972 -4.209 1.00 . A A . 48 GLU HG3 1 1
4 4538 1 1 48 GLU N N 67.674 1.193 -4.294 1.00 . A A . 48 GLU N 1 1
4 4539 1 1 48 GLU O O 64.717 -0.188 -3.068 1.00 . A A . 48 GLU O 1 1
4 4540 1 1 48 GLU OE1 O 68.030 -3.981 -4.118 1.00 . A A . 48 GLU OE1 1 1
4 4541 1 1 48 GLU OE2 O 67.295 -3.081 -5.931 1.00 . A A . 48 GLU OE2 1 1
4 4542 1 1 49 ILE C C 64.013 2.243 -1.824 1.00 . A A . 49 ILE C 1 1
4 4543 1 1 49 ILE CA C 65.222 1.651 -1.128 1.00 . A A . 49 ILE CA 1 1
4 4544 1 1 49 ILE CB C 65.979 2.736 -0.381 1.00 . A A . 49 ILE CB 1 1
4 4545 1 1 49 ILE CD1 C 68.350 3.040 0.338 1.00 . A A . 49 ILE CD1 1 1
4 4546 1 1 49 ILE CG1 C 67.148 2.099 0.357 1.00 . A A . 49 ILE CG1 1 1
4 4547 1 1 49 ILE CG2 C 65.058 3.434 0.613 1.00 . A A . 49 ILE CG2 1 1
4 4548 1 1 49 ILE H H 67.090 1.563 -2.197 1.00 . A A . 49 ILE H 1 1
4 4549 1 1 49 ILE HA H 64.945 0.856 -0.465 1.00 . A A . 49 ILE HA 1 1
4 4550 1 1 49 ILE HB H 66.344 3.459 -1.087 1.00 . A A . 49 ILE HB 1 1
4 4551 1 1 49 ILE HD11 H 68.056 4.009 0.711 1.00 . A A . 49 ILE HD11 1 1
4 4552 1 1 49 ILE HD12 H 69.134 2.635 0.961 1.00 . A A . 49 ILE HD12 1 1
4 4553 1 1 49 ILE HD13 H 68.710 3.138 -0.673 1.00 . A A . 49 ILE HD13 1 1
4 4554 1 1 49 ILE HG12 H 66.860 1.901 1.376 1.00 . A A . 49 ILE HG12 1 1
4 4555 1 1 49 ILE HG13 H 67.412 1.174 -0.133 1.00 . A A . 49 ILE HG13 1 1
4 4556 1 1 49 ILE HG21 H 64.220 3.865 0.085 1.00 . A A . 49 ILE HG21 1 1
4 4557 1 1 49 ILE HG22 H 64.703 2.720 1.336 1.00 . A A . 49 ILE HG22 1 1
4 4558 1 1 49 ILE HG23 H 65.605 4.218 1.117 1.00 . A A . 49 ILE HG23 1 1
4 4559 1 1 49 ILE N N 66.180 1.184 -2.159 1.00 . A A . 49 ILE N 1 1
4 4560 1 1 49 ILE O O 62.879 1.931 -1.521 1.00 . A A . 49 ILE O 1 1
4 4561 1 1 50 LYS C C 62.102 2.648 -3.860 1.00 . A A . 50 LYS C 1 1
4 4562 1 1 50 LYS CA C 63.142 3.721 -3.514 1.00 . A A . 50 LYS CA 1 1
4 4563 1 1 50 LYS CB C 63.774 4.290 -4.786 1.00 . A A . 50 LYS CB 1 1
4 4564 1 1 50 LYS CD C 63.029 5.606 -6.778 1.00 . A A . 50 LYS CD 1 1
4 4565 1 1 50 LYS CE C 62.519 6.979 -7.221 1.00 . A A . 50 LYS CE 1 1
4 4566 1 1 50 LYS CG C 62.978 5.511 -5.250 1.00 . A A . 50 LYS CG 1 1
4 4567 1 1 50 LYS H H 65.199 3.311 -2.991 1.00 . A A . 50 LYS H 1 1
4 4568 1 1 50 LYS HA H 62.698 4.514 -2.926 1.00 . A A . 50 LYS HA 1 1
4 4569 1 1 50 LYS HB2 H 64.793 4.581 -4.581 1.00 . A A . 50 LYS HB2 1 1
4 4570 1 1 50 LYS HB3 H 63.762 3.539 -5.561 1.00 . A A . 50 LYS HB3 1 1
4 4571 1 1 50 LYS HD2 H 64.048 5.473 -7.112 1.00 . A A . 50 LYS HD2 1 1
4 4572 1 1 50 LYS HD3 H 62.405 4.836 -7.207 1.00 . A A . 50 LYS HD3 1 1
4 4573 1 1 50 LYS HE2 H 61.458 7.064 -7.028 1.00 . A A . 50 LYS HE2 1 1
4 4574 1 1 50 LYS HE3 H 63.058 7.763 -6.714 1.00 . A A . 50 LYS HE3 1 1
4 4575 1 1 50 LYS HG2 H 61.951 5.415 -4.930 1.00 . A A . 50 LYS HG2 1 1
4 4576 1 1 50 LYS HG3 H 63.407 6.405 -4.824 1.00 . A A . 50 LYS HG3 1 1
4 4577 1 1 50 LYS HZ1 H 62.665 6.090 -9.098 1.00 . A A . 50 LYS HZ1 1 1
4 4578 1 1 50 LYS HZ2 H 62.128 7.701 -9.134 1.00 . A A . 50 LYS HZ2 1 1
4 4579 1 1 50 LYS HZ3 H 63.764 7.361 -8.845 1.00 . A A . 50 LYS HZ3 1 1
4 4580 1 1 50 LYS N N 64.265 3.093 -2.769 1.00 . A A . 50 LYS N 1 1
4 4581 1 1 50 LYS NZ N 62.790 7.037 -8.685 1.00 . A A . 50 LYS NZ 1 1
4 4582 1 1 50 LYS O O 60.916 2.904 -3.902 1.00 . A A . 50 LYS O 1 1
4 4583 1 1 51 GLU C C 60.494 0.271 -3.366 1.00 . A A . 51 GLU C 1 1
4 4584 1 1 51 GLU CA C 61.593 0.340 -4.427 1.00 . A A . 51 GLU CA 1 1
4 4585 1 1 51 GLU CB C 62.442 -0.930 -4.407 1.00 . A A . 51 GLU CB 1 1
4 4586 1 1 51 GLU CD C 62.733 -3.119 -5.579 1.00 . A A . 51 GLU CD 1 1
4 4587 1 1 51 GLU CG C 61.726 -2.039 -5.182 1.00 . A A . 51 GLU CG 1 1
4 4588 1 1 51 GLU H H 63.507 1.255 -4.049 1.00 . A A . 51 GLU H 1 1
4 4589 1 1 51 GLU HA H 61.167 0.488 -5.408 1.00 . A A . 51 GLU HA 1 1
4 4590 1 1 51 GLU HB2 H 63.400 -0.729 -4.864 1.00 . A A . 51 GLU HB2 1 1
4 4591 1 1 51 GLU HB3 H 62.589 -1.244 -3.385 1.00 . A A . 51 GLU HB3 1 1
4 4592 1 1 51 GLU HG2 H 60.958 -2.474 -4.558 1.00 . A A . 51 GLU HG2 1 1
4 4593 1 1 51 GLU HG3 H 61.276 -1.624 -6.071 1.00 . A A . 51 GLU HG3 1 1
4 4594 1 1 51 GLU N N 62.546 1.440 -4.096 1.00 . A A . 51 GLU N 1 1
4 4595 1 1 51 GLU O O 59.344 0.031 -3.663 1.00 . A A . 51 GLU O 1 1
4 4596 1 1 51 GLU OE1 O 63.820 -3.121 -5.025 1.00 . A A . 51 GLU OE1 1 1
4 4597 1 1 51 GLU OE2 O 62.401 -3.927 -6.432 1.00 . A A . 51 GLU OE2 1 1
4 4598 1 1 52 ALA C C 58.515 1.062 -1.500 1.00 . A A . 52 ALA C 1 1
4 4599 1 1 52 ALA CA C 59.844 0.465 -1.027 1.00 . A A . 52 ALA CA 1 1
4 4600 1 1 52 ALA CB C 60.477 1.335 0.059 1.00 . A A . 52 ALA CB 1 1
4 4601 1 1 52 ALA H H 61.786 0.692 -1.926 1.00 . A A . 52 ALA H 1 1
4 4602 1 1 52 ALA HA H 59.690 -0.539 -0.659 1.00 . A A . 52 ALA HA 1 1
4 4603 1 1 52 ALA HB1 H 61.497 1.014 0.226 1.00 . A A . 52 ALA HB1 1 1
4 4604 1 1 52 ALA HB2 H 60.478 2.368 -0.260 1.00 . A A . 52 ALA HB2 1 1
4 4605 1 1 52 ALA HB3 H 59.915 1.240 0.972 1.00 . A A . 52 ALA HB3 1 1
4 4606 1 1 52 ALA N N 60.849 0.494 -2.132 1.00 . A A . 52 ALA N 1 1
4 4607 1 1 52 ALA O O 57.452 0.609 -1.132 1.00 . A A . 52 ALA O 1 1
4 4608 1 1 53 TYR C C 56.456 1.630 -3.539 1.00 . A A . 53 TYR C 1 1
4 4609 1 1 53 TYR CA C 57.302 2.678 -2.809 1.00 . A A . 53 TYR CA 1 1
4 4610 1 1 53 TYR CB C 57.766 3.811 -3.720 1.00 . A A . 53 TYR CB 1 1
4 4611 1 1 53 TYR CD1 C 58.434 4.919 -1.570 1.00 . A A . 53 TYR CD1 1 1
4 4612 1 1 53 TYR CD2 C 59.865 5.206 -3.501 1.00 . A A . 53 TYR CD2 1 1
4 4613 1 1 53 TYR CE1 C 59.303 5.694 -0.800 1.00 . A A . 53 TYR CE1 1 1
4 4614 1 1 53 TYR CE2 C 60.738 5.987 -2.732 1.00 . A A . 53 TYR CE2 1 1
4 4615 1 1 53 TYR CG C 58.710 4.675 -2.919 1.00 . A A . 53 TYR CG 1 1
4 4616 1 1 53 TYR CZ C 60.458 6.230 -1.380 1.00 . A A . 53 TYR CZ 1 1
4 4617 1 1 53 TYR H H 59.430 2.419 -2.614 1.00 . A A . 53 TYR H 1 1
4 4618 1 1 53 TYR HA H 56.746 3.082 -1.980 1.00 . A A . 53 TYR HA 1 1
4 4619 1 1 53 TYR HB2 H 58.277 3.406 -4.582 1.00 . A A . 53 TYR HB2 1 1
4 4620 1 1 53 TYR HB3 H 56.919 4.400 -4.037 1.00 . A A . 53 TYR HB3 1 1
4 4621 1 1 53 TYR HD1 H 57.544 4.510 -1.126 1.00 . A A . 53 TYR HD1 1 1
4 4622 1 1 53 TYR HD2 H 60.081 5.019 -4.543 1.00 . A A . 53 TYR HD2 1 1
4 4623 1 1 53 TYR HE1 H 59.084 5.874 0.245 1.00 . A A . 53 TYR HE1 1 1
4 4624 1 1 53 TYR HE2 H 61.628 6.397 -3.179 1.00 . A A . 53 TYR HE2 1 1
4 4625 1 1 53 TYR HH H 61.194 7.916 -0.866 1.00 . A A . 53 TYR HH 1 1
4 4626 1 1 53 TYR N N 58.565 2.066 -2.319 1.00 . A A . 53 TYR N 1 1
4 4627 1 1 53 TYR O O 55.243 1.692 -3.532 1.00 . A A . 53 TYR O 1 1
4 4628 1 1 53 TYR OH O 61.321 6.996 -0.624 1.00 . A A . 53 TYR OH 1 1
4 4629 1 1 54 GLU C C 55.358 -1.061 -3.751 1.00 . A A . 54 GLU C 1 1
4 4630 1 1 54 GLU CA C 56.254 -0.419 -4.797 1.00 . A A . 54 GLU CA 1 1
4 4631 1 1 54 GLU CB C 57.236 -1.457 -5.339 1.00 . A A . 54 GLU CB 1 1
4 4632 1 1 54 GLU CD C 58.553 -1.179 -7.437 1.00 . A A . 54 GLU CD 1 1
4 4633 1 1 54 GLU CG C 58.428 -0.756 -5.973 1.00 . A A . 54 GLU CG 1 1
4 4634 1 1 54 GLU H H 58.045 0.569 -4.096 1.00 . A A . 54 GLU H 1 1
4 4635 1 1 54 GLU HA H 55.667 0.002 -5.599 1.00 . A A . 54 GLU HA 1 1
4 4636 1 1 54 GLU HB2 H 57.577 -2.087 -4.530 1.00 . A A . 54 GLU HB2 1 1
4 4637 1 1 54 GLU HB3 H 56.742 -2.065 -6.083 1.00 . A A . 54 GLU HB3 1 1
4 4638 1 1 54 GLU HG2 H 58.282 0.311 -5.914 1.00 . A A . 54 GLU HG2 1 1
4 4639 1 1 54 GLU HG3 H 59.322 -1.032 -5.440 1.00 . A A . 54 GLU HG3 1 1
4 4640 1 1 54 GLU N N 57.069 0.637 -4.126 1.00 . A A . 54 GLU N 1 1
4 4641 1 1 54 GLU O O 54.395 -1.729 -4.062 1.00 . A A . 54 GLU O 1 1
4 4642 1 1 54 GLU OE1 O 57.556 -1.121 -8.139 1.00 . A A . 54 GLU OE1 1 1
4 4643 1 1 54 GLU OE2 O 59.644 -1.554 -7.833 1.00 . A A . 54 GLU OE2 1 1
4 4644 1 1 55 VAL C C 54.035 -0.369 -0.721 1.00 . A A . 55 VAL C 1 1
4 4645 1 1 55 VAL CA C 54.832 -1.460 -1.439 1.00 . A A . 55 VAL CA 1 1
4 4646 1 1 55 VAL CB C 55.778 -2.253 -0.484 1.00 . A A . 55 VAL CB 1 1
4 4647 1 1 55 VAL CG1 C 57.219 -2.263 -0.990 1.00 . A A . 55 VAL CG1 1 1
4 4648 1 1 55 VAL CG2 C 55.799 -1.663 0.915 1.00 . A A . 55 VAL CG2 1 1
4 4649 1 1 55 VAL H H 56.455 -0.324 -2.265 1.00 . A A . 55 VAL H 1 1
4 4650 1 1 55 VAL HA H 54.154 -2.143 -1.910 1.00 . A A . 55 VAL HA 1 1
4 4651 1 1 55 VAL HB H 55.429 -3.262 -0.415 1.00 . A A . 55 VAL HB 1 1
4 4652 1 1 55 VAL HG11 H 57.225 -2.298 -2.068 1.00 . A A . 55 VAL HG11 1 1
4 4653 1 1 55 VAL HG12 H 57.728 -1.380 -0.649 1.00 . A A . 55 VAL HG12 1 1
4 4654 1 1 55 VAL HG13 H 57.720 -3.139 -0.604 1.00 . A A . 55 VAL HG13 1 1
4 4655 1 1 55 VAL HG21 H 54.804 -1.367 1.208 1.00 . A A . 55 VAL HG21 1 1
4 4656 1 1 55 VAL HG22 H 56.171 -2.407 1.597 1.00 . A A . 55 VAL HG22 1 1
4 4657 1 1 55 VAL HG23 H 56.452 -0.814 0.928 1.00 . A A . 55 VAL HG23 1 1
4 4658 1 1 55 VAL N N 55.672 -0.863 -2.501 1.00 . A A . 55 VAL N 1 1
4 4659 1 1 55 VAL O O 52.820 -0.357 -0.743 1.00 . A A . 55 VAL O 1 1
4 4660 1 1 56 LEU C C 53.136 2.458 -0.367 1.00 . A A . 56 LEU C 1 1
4 4661 1 1 56 LEU CA C 53.945 1.627 0.632 1.00 . A A . 56 LEU CA 1 1
4 4662 1 1 56 LEU CB C 54.955 2.524 1.373 1.00 . A A . 56 LEU CB 1 1
4 4663 1 1 56 LEU CD1 C 57.124 3.673 0.993 1.00 . A A . 56 LEU CD1 1 1
4 4664 1 1 56 LEU CD2 C 57.080 1.251 1.585 1.00 . A A . 56 LEU CD2 1 1
4 4665 1 1 56 LEU CG C 56.368 2.368 0.817 1.00 . A A . 56 LEU CG 1 1
4 4666 1 1 56 LEU H H 55.680 0.505 -0.080 1.00 . A A . 56 LEU H 1 1
4 4667 1 1 56 LEU HA H 53.275 1.178 1.350 1.00 . A A . 56 LEU HA 1 1
4 4668 1 1 56 LEU HB2 H 54.649 3.557 1.270 1.00 . A A . 56 LEU HB2 1 1
4 4669 1 1 56 LEU HB3 H 54.956 2.259 2.422 1.00 . A A . 56 LEU HB3 1 1
4 4670 1 1 56 LEU HD11 H 57.159 3.924 2.038 1.00 . A A . 56 LEU HD11 1 1
4 4671 1 1 56 LEU HD12 H 58.128 3.561 0.609 1.00 . A A . 56 LEU HD12 1 1
4 4672 1 1 56 LEU HD13 H 56.616 4.456 0.451 1.00 . A A . 56 LEU HD13 1 1
4 4673 1 1 56 LEU HD21 H 56.342 0.614 2.050 1.00 . A A . 56 LEU HD21 1 1
4 4674 1 1 56 LEU HD22 H 57.680 0.666 0.906 1.00 . A A . 56 LEU HD22 1 1
4 4675 1 1 56 LEU HD23 H 57.706 1.676 2.343 1.00 . A A . 56 LEU HD23 1 1
4 4676 1 1 56 LEU HG H 56.323 2.123 -0.233 1.00 . A A . 56 LEU HG 1 1
4 4677 1 1 56 LEU N N 54.701 0.542 -0.085 1.00 . A A . 56 LEU N 1 1
4 4678 1 1 56 LEU O O 51.997 2.799 -0.117 1.00 . A A . 56 LEU O 1 1
4 4679 1 1 57 THR C C 52.258 2.663 -3.512 1.00 . A A . 57 THR C 1 1
4 4680 1 1 57 THR CA C 52.933 3.593 -2.495 1.00 . A A . 57 THR CA 1 1
4 4681 1 1 57 THR CB C 53.956 4.514 -3.179 1.00 . A A . 57 THR CB 1 1
4 4682 1 1 57 THR CG2 C 54.966 5.040 -2.150 1.00 . A A . 57 THR CG2 1 1
4 4683 1 1 57 THR H H 54.620 2.504 -1.693 1.00 . A A . 57 THR H 1 1
4 4684 1 1 57 THR HA H 52.189 4.189 -1.989 1.00 . A A . 57 THR HA 1 1
4 4685 1 1 57 THR HB H 53.438 5.353 -3.619 1.00 . A A . 57 THR HB 1 1
4 4686 1 1 57 THR HG1 H 55.183 4.428 -4.684 1.00 . A A . 57 THR HG1 1 1
4 4687 1 1 57 THR HG21 H 55.350 4.218 -1.566 1.00 . A A . 57 THR HG21 1 1
4 4688 1 1 57 THR HG22 H 55.782 5.527 -2.665 1.00 . A A . 57 THR HG22 1 1
4 4689 1 1 57 THR HG23 H 54.480 5.749 -1.497 1.00 . A A . 57 THR HG23 1 1
4 4690 1 1 57 THR N N 53.701 2.787 -1.498 1.00 . A A . 57 THR N 1 1
4 4691 1 1 57 THR O O 51.689 3.105 -4.490 1.00 . A A . 57 THR O 1 1
4 4692 1 1 57 THR OG1 O 54.640 3.802 -4.197 1.00 . A A . 57 THR OG1 1 1
4 4693 1 1 58 ASP C C 51.213 -0.805 -3.412 1.00 . A A . 58 ASP C 1 1
4 4694 1 1 58 ASP CA C 51.650 0.410 -4.200 1.00 . A A . 58 ASP CA 1 1
4 4695 1 1 58 ASP CB C 52.707 0.039 -5.241 1.00 . A A . 58 ASP CB 1 1
4 4696 1 1 58 ASP CG C 52.228 0.460 -6.632 1.00 . A A . 58 ASP CG 1 1
4 4697 1 1 58 ASP H H 52.747 1.045 -2.470 1.00 . A A . 58 ASP H 1 1
4 4698 1 1 58 ASP HA H 50.793 0.853 -4.669 1.00 . A A . 58 ASP HA 1 1
4 4699 1 1 58 ASP HB2 H 53.637 0.538 -5.008 1.00 . A A . 58 ASP HB2 1 1
4 4700 1 1 58 ASP HB3 H 52.858 -1.030 -5.229 1.00 . A A . 58 ASP HB3 1 1
4 4701 1 1 58 ASP N N 52.302 1.377 -3.273 1.00 . A A . 58 ASP N 1 1
4 4702 1 1 58 ASP O O 51.960 -1.368 -2.641 1.00 . A A . 58 ASP O 1 1
4 4703 1 1 58 ASP OD1 O 51.898 1.622 -6.797 1.00 . A A . 58 ASP OD1 1 1
4 4704 1 1 58 ASP OD2 O 52.200 -0.388 -7.509 1.00 . A A . 58 ASP OD2 1 1
4 4705 1 1 59 SER C C 50.101 -3.675 -3.237 1.00 . A A . 59 SER C 1 1
4 4706 1 1 59 SER CA C 49.460 -2.342 -2.816 1.00 . A A . 59 SER CA 1 1
4 4707 1 1 59 SER CB C 47.960 -2.355 -3.107 1.00 . A A . 59 SER CB 1 1
4 4708 1 1 59 SER H H 49.408 -0.694 -4.189 1.00 . A A . 59 SER H 1 1
4 4709 1 1 59 SER HA H 49.620 -2.162 -1.776 1.00 . A A . 59 SER HA 1 1
4 4710 1 1 59 SER HB2 H 47.601 -1.345 -3.203 1.00 . A A . 59 SER HB2 1 1
4 4711 1 1 59 SER HB3 H 47.781 -2.887 -4.032 1.00 . A A . 59 SER HB3 1 1
4 4712 1 1 59 SER HG H 46.878 -3.798 -2.379 1.00 . A A . 59 SER HG 1 1
4 4713 1 1 59 SER N N 49.989 -1.189 -3.580 1.00 . A A . 59 SER N 1 1
4 4714 1 1 59 SER O O 49.690 -4.728 -2.789 1.00 . A A . 59 SER O 1 1
4 4715 1 1 59 SER OG O 47.280 -2.996 -2.037 1.00 . A A . 59 SER OG 1 1
4 4716 1 1 60 GLN C C 52.660 -5.487 -3.430 1.00 . A A . 60 GLN C 1 1
4 4717 1 1 60 GLN CA C 51.718 -4.944 -4.515 1.00 . A A . 60 GLN CA 1 1
4 4718 1 1 60 GLN CB C 52.506 -4.595 -5.777 1.00 . A A . 60 GLN CB 1 1
4 4719 1 1 60 GLN CD C 53.768 -5.822 -7.549 1.00 . A A . 60 GLN CD 1 1
4 4720 1 1 60 GLN CG C 52.469 -5.778 -6.744 1.00 . A A . 60 GLN CG 1 1
4 4721 1 1 60 GLN H H 51.412 -2.812 -4.455 1.00 . A A . 60 GLN H 1 1
4 4722 1 1 60 GLN HA H 50.958 -5.671 -4.750 1.00 . A A . 60 GLN HA 1 1
4 4723 1 1 60 GLN HB2 H 52.067 -3.728 -6.249 1.00 . A A . 60 GLN HB2 1 1
4 4724 1 1 60 GLN HB3 H 53.531 -4.382 -5.514 1.00 . A A . 60 GLN HB3 1 1
4 4725 1 1 60 GLN HE21 H 54.354 -7.554 -6.776 1.00 . A A . 60 GLN HE21 1 1
4 4726 1 1 60 GLN HE22 H 55.414 -6.870 -7.911 1.00 . A A . 60 GLN HE22 1 1
4 4727 1 1 60 GLN HG2 H 52.359 -6.697 -6.183 1.00 . A A . 60 GLN HG2 1 1
4 4728 1 1 60 GLN HG3 H 51.633 -5.666 -7.417 1.00 . A A . 60 GLN HG3 1 1
4 4729 1 1 60 GLN N N 51.088 -3.658 -4.089 1.00 . A A . 60 GLN N 1 1
4 4730 1 1 60 GLN NE2 N 54.580 -6.833 -7.399 1.00 . A A . 60 GLN NE2 1 1
4 4731 1 1 60 GLN O O 52.435 -6.542 -2.871 1.00 . A A . 60 GLN O 1 1
4 4732 1 1 60 GLN OE1 O 54.048 -4.925 -8.319 1.00 . A A . 60 GLN OE1 1 1
4 4733 1 1 61 LYS C C 54.138 -5.136 -0.699 1.00 . A A . 61 LYS C 1 1
4 4734 1 1 61 LYS CA C 54.700 -5.262 -2.121 1.00 . A A . 61 LYS CA 1 1
4 4735 1 1 61 LYS CB C 55.922 -4.360 -2.295 1.00 . A A . 61 LYS CB 1 1
4 4736 1 1 61 LYS CD C 56.062 -5.627 -4.484 1.00 . A A . 61 LYS CD 1 1
4 4737 1 1 61 LYS CE C 56.921 -5.785 -5.742 1.00 . A A . 61 LYS CE 1 1
4 4738 1 1 61 LYS CG C 56.838 -4.818 -3.435 1.00 . A A . 61 LYS CG 1 1
4 4739 1 1 61 LYS H H 53.891 -3.943 -3.624 1.00 . A A . 61 LYS H 1 1
4 4740 1 1 61 LYS HA H 54.977 -6.277 -2.301 1.00 . A A . 61 LYS HA 1 1
4 4741 1 1 61 LYS HB2 H 55.593 -3.356 -2.502 1.00 . A A . 61 LYS HB2 1 1
4 4742 1 1 61 LYS HB3 H 56.487 -4.371 -1.376 1.00 . A A . 61 LYS HB3 1 1
4 4743 1 1 61 LYS HD2 H 55.824 -6.602 -4.085 1.00 . A A . 61 LYS HD2 1 1
4 4744 1 1 61 LYS HD3 H 55.152 -5.108 -4.739 1.00 . A A . 61 LYS HD3 1 1
4 4745 1 1 61 LYS HE2 H 57.942 -6.019 -5.473 1.00 . A A . 61 LYS HE2 1 1
4 4746 1 1 61 LYS HE3 H 56.515 -6.551 -6.382 1.00 . A A . 61 LYS HE3 1 1
4 4747 1 1 61 LYS HG2 H 57.269 -3.942 -3.905 1.00 . A A . 61 LYS HG2 1 1
4 4748 1 1 61 LYS HG3 H 57.631 -5.422 -3.024 1.00 . A A . 61 LYS HG3 1 1
4 4749 1 1 61 LYS HZ1 H 55.987 -3.963 -6.124 1.00 . A A . 61 LYS HZ1 1 1
4 4750 1 1 61 LYS HZ2 H 57.685 -3.895 -6.166 1.00 . A A . 61 LYS HZ2 1 1
4 4751 1 1 61 LYS HZ3 H 56.832 -4.600 -7.452 1.00 . A A . 61 LYS HZ3 1 1
4 4752 1 1 61 LYS N N 53.723 -4.783 -3.147 1.00 . A A . 61 LYS N 1 1
4 4753 1 1 61 LYS NZ N 56.851 -4.461 -6.423 1.00 . A A . 61 LYS NZ 1 1
4 4754 1 1 61 LYS O O 54.368 -5.986 0.135 1.00 . A A . 61 LYS O 1 1
4 4755 1 1 62 ARG C C 51.845 -5.068 1.215 1.00 . A A . 62 ARG C 1 1
4 4756 1 1 62 ARG CA C 52.864 -3.960 0.978 1.00 . A A . 62 ARG CA 1 1
4 4757 1 1 62 ARG CB C 52.197 -2.587 1.027 1.00 . A A . 62 ARG CB 1 1
4 4758 1 1 62 ARG CD C 49.763 -2.116 0.736 1.00 . A A . 62 ARG CD 1 1
4 4759 1 1 62 ARG CG C 51.047 -2.544 0.025 1.00 . A A . 62 ARG CG 1 1
4 4760 1 1 62 ARG CZ C 49.847 0.188 1.471 1.00 . A A . 62 ARG CZ 1 1
4 4761 1 1 62 ARG H H 53.227 -3.410 -1.075 1.00 . A A . 62 ARG H 1 1
4 4762 1 1 62 ARG HA H 53.659 -4.016 1.703 1.00 . A A . 62 ARG HA 1 1
4 4763 1 1 62 ARG HB2 H 51.816 -2.408 2.023 1.00 . A A . 62 ARG HB2 1 1
4 4764 1 1 62 ARG HB3 H 52.920 -1.825 0.777 1.00 . A A . 62 ARG HB3 1 1
4 4765 1 1 62 ARG HD2 H 48.910 -2.632 0.314 1.00 . A A . 62 ARG HD2 1 1
4 4766 1 1 62 ARG HD3 H 49.834 -2.310 1.795 1.00 . A A . 62 ARG HD3 1 1
4 4767 1 1 62 ARG HE H 49.456 -0.318 -0.408 1.00 . A A . 62 ARG HE 1 1
4 4768 1 1 62 ARG HG2 H 51.281 -1.838 -0.753 1.00 . A A . 62 ARG HG2 1 1
4 4769 1 1 62 ARG HG3 H 50.909 -3.522 -0.407 1.00 . A A . 62 ARG HG3 1 1
4 4770 1 1 62 ARG HH11 H 48.696 -0.826 2.757 1.00 . A A . 62 ARG HH11 1 1
4 4771 1 1 62 ARG HH12 H 49.416 0.621 3.377 1.00 . A A . 62 ARG HH12 1 1
4 4772 1 1 62 ARG HH21 H 51.044 1.397 0.413 1.00 . A A . 62 ARG HH21 1 1
4 4773 1 1 62 ARG HH22 H 50.745 1.882 2.050 1.00 . A A . 62 ARG HH22 1 1
4 4774 1 1 62 ARG N N 53.411 -4.094 -0.402 1.00 . A A . 62 ARG N 1 1
4 4775 1 1 62 ARG NE N 49.661 -0.651 0.489 1.00 . A A . 62 ARG NE 1 1
4 4776 1 1 62 ARG NH1 N 49.275 -0.021 2.625 1.00 . A A . 62 ARG NH1 1 1
4 4777 1 1 62 ARG NH2 N 50.604 1.237 1.298 1.00 . A A . 62 ARG NH2 1 1
4 4778 1 1 62 ARG O O 51.598 -5.479 2.329 1.00 . A A . 62 ARG O 1 1
4 4779 1 1 63 ALA C C 51.091 -7.987 0.261 1.00 . A A . 63 ALA C 1 1
4 4780 1 1 63 ALA CA C 50.306 -6.685 0.290 1.00 . A A . 63 ALA CA 1 1
4 4781 1 1 63 ALA CB C 49.388 -6.568 -0.927 1.00 . A A . 63 ALA CB 1 1
4 4782 1 1 63 ALA H H 51.530 -5.242 -0.726 1.00 . A A . 63 ALA H 1 1
4 4783 1 1 63 ALA HA H 49.741 -6.594 1.205 1.00 . A A . 63 ALA HA 1 1
4 4784 1 1 63 ALA HB1 H 49.977 -6.643 -1.829 1.00 . A A . 63 ALA HB1 1 1
4 4785 1 1 63 ALA HB2 H 48.659 -7.364 -0.907 1.00 . A A . 63 ALA HB2 1 1
4 4786 1 1 63 ALA HB3 H 48.882 -5.615 -0.907 1.00 . A A . 63 ALA HB3 1 1
4 4787 1 1 63 ALA N N 51.281 -5.573 0.159 1.00 . A A . 63 ALA N 1 1
4 4788 1 1 63 ALA O O 50.678 -9.001 0.787 1.00 . A A . 63 ALA O 1 1
4 4789 1 1 64 ALA C C 53.903 -9.200 0.914 1.00 . A A . 64 ALA C 1 1
4 4790 1 1 64 ALA CA C 53.119 -9.138 -0.390 1.00 . A A . 64 ALA CA 1 1
4 4791 1 1 64 ALA CB C 54.049 -8.899 -1.578 1.00 . A A . 64 ALA CB 1 1
4 4792 1 1 64 ALA H H 52.563 -7.094 -0.724 1.00 . A A . 64 ALA H 1 1
4 4793 1 1 64 ALA HA H 52.533 -10.033 -0.535 1.00 . A A . 64 ALA HA 1 1
4 4794 1 1 64 ALA HB1 H 53.722 -8.025 -2.121 1.00 . A A . 64 ALA HB1 1 1
4 4795 1 1 64 ALA HB2 H 55.056 -8.744 -1.221 1.00 . A A . 64 ALA HB2 1 1
4 4796 1 1 64 ALA HB3 H 54.027 -9.758 -2.233 1.00 . A A . 64 ALA HB3 1 1
4 4797 1 1 64 ALA N N 52.251 -7.938 -0.334 1.00 . A A . 64 ALA N 1 1
4 4798 1 1 64 ALA O O 54.022 -10.236 1.538 1.00 . A A . 64 ALA O 1 1
4 4799 1 1 65 TYR C C 54.266 -8.392 3.790 1.00 . A A . 65 TYR C 1 1
4 4800 1 1 65 TYR CA C 55.185 -8.052 2.611 1.00 . A A . 65 TYR CA 1 1
4 4801 1 1 65 TYR CB C 55.673 -6.615 2.732 1.00 . A A . 65 TYR CB 1 1
4 4802 1 1 65 TYR CD1 C 56.735 -6.884 5.000 1.00 . A A . 65 TYR CD1 1 1
4 4803 1 1 65 TYR CD2 C 58.137 -6.241 3.130 1.00 . A A . 65 TYR CD2 1 1
4 4804 1 1 65 TYR CE1 C 57.847 -6.852 5.847 1.00 . A A . 65 TYR CE1 1 1
4 4805 1 1 65 TYR CE2 C 59.250 -6.209 3.978 1.00 . A A . 65 TYR CE2 1 1
4 4806 1 1 65 TYR CG C 56.879 -6.579 3.641 1.00 . A A . 65 TYR CG 1 1
4 4807 1 1 65 TYR CZ C 59.106 -6.515 5.336 1.00 . A A . 65 TYR CZ 1 1
4 4808 1 1 65 TYR H H 54.310 -7.246 0.817 1.00 . A A . 65 TYR H 1 1
4 4809 1 1 65 TYR HA H 56.022 -8.729 2.571 1.00 . A A . 65 TYR HA 1 1
4 4810 1 1 65 TYR HB2 H 55.932 -6.235 1.750 1.00 . A A . 65 TYR HB2 1 1
4 4811 1 1 65 TYR HB3 H 54.888 -6.005 3.157 1.00 . A A . 65 TYR HB3 1 1
4 4812 1 1 65 TYR HD1 H 55.763 -7.145 5.395 1.00 . A A . 65 TYR HD1 1 1
4 4813 1 1 65 TYR HD2 H 58.248 -6.007 2.085 1.00 . A A . 65 TYR HD2 1 1
4 4814 1 1 65 TYR HE1 H 57.736 -7.089 6.895 1.00 . A A . 65 TYR HE1 1 1
4 4815 1 1 65 TYR HE2 H 60.222 -5.947 3.584 1.00 . A A . 65 TYR HE2 1 1
4 4816 1 1 65 TYR HH H 60.038 -5.828 6.854 1.00 . A A . 65 TYR HH 1 1
4 4817 1 1 65 TYR N N 54.425 -8.080 1.339 1.00 . A A . 65 TYR N 1 1
4 4818 1 1 65 TYR O O 54.518 -9.314 4.538 1.00 . A A . 65 TYR O 1 1
4 4819 1 1 65 TYR OH O 60.204 -6.482 6.171 1.00 . A A . 65 TYR OH 1 1
4 4820 1 1 66 ASP C C 52.040 -9.434 5.249 1.00 . A A . 66 ASP C 1 1
4 4821 1 1 66 ASP CA C 52.283 -7.925 5.110 1.00 . A A . 66 ASP CA 1 1
4 4822 1 1 66 ASP CB C 50.980 -7.178 4.773 1.00 . A A . 66 ASP CB 1 1
4 4823 1 1 66 ASP CG C 50.034 -8.083 3.976 1.00 . A A . 66 ASP CG 1 1
4 4824 1 1 66 ASP H H 53.021 -6.896 3.357 1.00 . A A . 66 ASP H 1 1
4 4825 1 1 66 ASP HA H 52.698 -7.531 6.025 1.00 . A A . 66 ASP HA 1 1
4 4826 1 1 66 ASP HB2 H 50.495 -6.877 5.690 1.00 . A A . 66 ASP HB2 1 1
4 4827 1 1 66 ASP HB3 H 51.211 -6.303 4.188 1.00 . A A . 66 ASP HB3 1 1
4 4828 1 1 66 ASP N N 53.205 -7.645 3.968 1.00 . A A . 66 ASP N 1 1
4 4829 1 1 66 ASP O O 51.776 -9.932 6.326 1.00 . A A . 66 ASP O 1 1
4 4830 1 1 66 ASP OD1 O 49.345 -8.877 4.594 1.00 . A A . 66 ASP OD1 1 1
4 4831 1 1 66 ASP OD2 O 50.017 -7.967 2.762 1.00 . A A . 66 ASP OD2 1 1
4 4832 1 1 67 GLN C C 53.198 -12.382 3.992 1.00 . A A . 67 GLN C 1 1
4 4833 1 1 67 GLN CA C 51.889 -11.633 4.242 1.00 . A A . 67 GLN CA 1 1
4 4834 1 1 67 GLN CB C 50.880 -11.932 3.131 1.00 . A A . 67 GLN CB 1 1
4 4835 1 1 67 GLN CD C 48.413 -11.879 2.728 1.00 . A A . 67 GLN CD 1 1
4 4836 1 1 67 GLN CG C 49.588 -11.153 3.386 1.00 . A A . 67 GLN CG 1 1
4 4837 1 1 67 GLN H H 52.333 -9.742 3.310 1.00 . A A . 67 GLN H 1 1
4 4838 1 1 67 GLN HA H 51.476 -11.903 5.199 1.00 . A A . 67 GLN HA 1 1
4 4839 1 1 67 GLN HB2 H 51.296 -11.637 2.178 1.00 . A A . 67 GLN HB2 1 1
4 4840 1 1 67 GLN HB3 H 50.663 -12.990 3.117 1.00 . A A . 67 GLN HB3 1 1
4 4841 1 1 67 GLN HE21 H 47.112 -10.430 3.124 1.00 . A A . 67 GLN HE21 1 1
4 4842 1 1 67 GLN HE22 H 46.478 -11.769 2.295 1.00 . A A . 67 GLN HE22 1 1
4 4843 1 1 67 GLN HG2 H 49.417 -11.078 4.451 1.00 . A A . 67 GLN HG2 1 1
4 4844 1 1 67 GLN HG3 H 49.676 -10.163 2.966 1.00 . A A . 67 GLN HG3 1 1
4 4845 1 1 67 GLN N N 52.121 -10.162 4.168 1.00 . A A . 67 GLN N 1 1
4 4846 1 1 67 GLN NE2 N 47.236 -11.313 2.715 1.00 . A A . 67 GLN NE2 1 1
4 4847 1 1 67 GLN O O 53.217 -13.589 3.849 1.00 . A A . 67 GLN O 1 1
4 4848 1 1 67 GLN OE1 O 48.567 -12.971 2.221 1.00 . A A . 67 GLN OE1 1 1
4 4849 1 1 68 TYR C C 55.475 -13.317 2.516 1.00 . A A . 68 TYR C 1 1
4 4850 1 1 68 TYR CA C 55.600 -12.351 3.695 1.00 . A A . 68 TYR CA 1 1
4 4851 1 1 68 TYR CB C 55.889 -13.116 4.986 1.00 . A A . 68 TYR CB 1 1
4 4852 1 1 68 TYR CD1 C 55.684 -11.439 6.856 1.00 . A A . 68 TYR CD1 1 1
4 4853 1 1 68 TYR CD2 C 57.898 -12.069 6.094 1.00 . A A . 68 TYR CD2 1 1
4 4854 1 1 68 TYR CE1 C 56.253 -10.578 7.801 1.00 . A A . 68 TYR CE1 1 1
4 4855 1 1 68 TYR CE2 C 58.467 -11.207 7.041 1.00 . A A . 68 TYR CE2 1 1
4 4856 1 1 68 TYR CG C 56.505 -12.185 6.002 1.00 . A A . 68 TYR CG 1 1
4 4857 1 1 68 TYR CZ C 57.644 -10.461 7.894 1.00 . A A . 68 TYR CZ 1 1
4 4858 1 1 68 TYR H H 54.257 -10.706 4.052 1.00 . A A . 68 TYR H 1 1
4 4859 1 1 68 TYR HA H 56.375 -11.624 3.512 1.00 . A A . 68 TYR HA 1 1
4 4860 1 1 68 TYR HB2 H 54.964 -13.513 5.377 1.00 . A A . 68 TYR HB2 1 1
4 4861 1 1 68 TYR HB3 H 56.574 -13.926 4.778 1.00 . A A . 68 TYR HB3 1 1
4 4862 1 1 68 TYR HD1 H 54.609 -11.529 6.785 1.00 . A A . 68 TYR HD1 1 1
4 4863 1 1 68 TYR HD2 H 58.533 -12.644 5.436 1.00 . A A . 68 TYR HD2 1 1
4 4864 1 1 68 TYR HE1 H 55.618 -10.003 8.459 1.00 . A A . 68 TYR HE1 1 1
4 4865 1 1 68 TYR HE2 H 59.541 -11.117 7.111 1.00 . A A . 68 TYR HE2 1 1
4 4866 1 1 68 TYR HH H 58.078 -8.711 8.518 1.00 . A A . 68 TYR HH 1 1
4 4867 1 1 68 TYR N N 54.294 -11.677 3.936 1.00 . A A . 68 TYR N 1 1
4 4868 1 1 68 TYR O O 56.118 -14.346 2.473 1.00 . A A . 68 TYR O 1 1
4 4869 1 1 68 TYR OH O 58.206 -9.611 8.824 1.00 . A A . 68 TYR OH 1 1
4 4870 1 1 69 GLY C C 53.191 -14.719 0.590 1.00 . A A . 69 GLY C 1 1
4 4871 1 1 69 GLY CA C 54.465 -13.899 0.394 1.00 . A A . 69 GLY CA 1 1
4 4872 1 1 69 GLY H H 54.126 -12.165 1.622 1.00 . A A . 69 GLY H 1 1
4 4873 1 1 69 GLY HA2 H 54.385 -13.311 -0.508 1.00 . A A . 69 GLY HA2 1 1
4 4874 1 1 69 GLY HA3 H 55.311 -14.566 0.320 1.00 . A A . 69 GLY HA3 1 1
4 4875 1 1 69 GLY N N 54.641 -12.997 1.564 1.00 . A A . 69 GLY N 1 1
4 4876 1 1 69 GLY O O 52.557 -14.656 1.623 1.00 . A A . 69 GLY O 1 1
4 4877 1 1 70 HIS C C 51.885 -17.601 0.509 1.00 . A A . 70 HIS C 1 1
4 4878 1 1 70 HIS CA C 51.571 -16.303 -0.241 1.00 . A A . 70 HIS CA 1 1
4 4879 1 1 70 HIS CB C 51.118 -16.603 -1.669 1.00 . A A . 70 HIS CB 1 1
4 4880 1 1 70 HIS CD2 C 53.157 -17.451 -3.095 1.00 . A A . 70 HIS CD2 1 1
4 4881 1 1 70 HIS CE1 C 52.912 -19.578 -2.758 1.00 . A A . 70 HIS CE1 1 1
4 4882 1 1 70 HIS CG C 52.057 -17.603 -2.287 1.00 . A A . 70 HIS CG 1 1
4 4883 1 1 70 HIS H H 53.329 -15.528 -1.217 1.00 . A A . 70 HIS H 1 1
4 4884 1 1 70 HIS HA H 50.813 -15.738 0.279 1.00 . A A . 70 HIS HA 1 1
4 4885 1 1 70 HIS HB2 H 50.117 -17.012 -1.651 1.00 . A A . 70 HIS HB2 1 1
4 4886 1 1 70 HIS HB3 H 51.128 -15.692 -2.250 1.00 . A A . 70 HIS HB3 1 1
4 4887 1 1 70 HIS HD1 H 51.226 -19.406 -1.551 1.00 . A A . 70 HIS HD1 1 1
4 4888 1 1 70 HIS HD2 H 53.547 -16.506 -3.444 1.00 . A A . 70 HIS HD2 1 1
4 4889 1 1 70 HIS HE1 H 53.059 -20.647 -2.781 1.00 . A A . 70 HIS HE1 1 1
4 4890 1 1 70 HIS N N 52.807 -15.487 -0.389 1.00 . A A . 70 HIS N 1 1
4 4891 1 1 70 HIS ND1 N 51.919 -18.966 -2.086 1.00 . A A . 70 HIS ND1 1 1
4 4892 1 1 70 HIS NE2 N 53.695 -18.700 -3.391 1.00 . A A . 70 HIS NE2 1 1
4 4893 1 1 70 HIS O O 51.072 -18.501 0.579 1.00 . A A . 70 HIS O 1 1
4 4894 1 1 71 ALA C C 52.912 -18.884 3.239 1.00 . A A . 71 ALA C 1 1
4 4895 1 1 71 ALA CA C 53.432 -18.945 1.801 1.00 . A A . 71 ALA CA 1 1
4 4896 1 1 71 ALA CB C 54.962 -18.971 1.785 1.00 . A A . 71 ALA CB 1 1
4 4897 1 1 71 ALA H H 53.703 -16.968 0.990 1.00 . A A . 71 ALA H 1 1
4 4898 1 1 71 ALA HA H 53.045 -19.815 1.295 1.00 . A A . 71 ALA HA 1 1
4 4899 1 1 71 ALA HB1 H 55.313 -18.893 0.767 1.00 . A A . 71 ALA HB1 1 1
4 4900 1 1 71 ALA HB2 H 55.341 -18.140 2.361 1.00 . A A . 71 ALA HB2 1 1
4 4901 1 1 71 ALA HB3 H 55.311 -19.897 2.217 1.00 . A A . 71 ALA HB3 1 1
4 4902 1 1 71 ALA N N 53.061 -17.704 1.062 1.00 . A A . 71 ALA N 1 1
4 4903 1 1 71 ALA O O 52.657 -19.896 3.861 1.00 . A A . 71 ALA O 1 1
4 4904 1 1 72 ALA C C 50.716 -17.651 5.189 1.00 . A A . 72 ALA C 1 1
4 4905 1 1 72 ALA CA C 52.246 -17.582 5.169 1.00 . A A . 72 ALA CA 1 1
4 4906 1 1 72 ALA CB C 52.726 -16.211 5.643 1.00 . A A . 72 ALA CB 1 1
4 4907 1 1 72 ALA H H 52.961 -16.900 3.253 1.00 . A A . 72 ALA H 1 1
4 4908 1 1 72 ALA HA H 52.667 -18.355 5.790 1.00 . A A . 72 ALA HA 1 1
4 4909 1 1 72 ALA HB1 H 53.374 -15.777 4.895 1.00 . A A . 72 ALA HB1 1 1
4 4910 1 1 72 ALA HB2 H 51.875 -15.565 5.800 1.00 . A A . 72 ALA HB2 1 1
4 4911 1 1 72 ALA HB3 H 53.271 -16.320 6.570 1.00 . A A . 72 ALA HB3 1 1
4 4912 1 1 72 ALA N N 52.750 -17.705 3.771 1.00 . A A . 72 ALA N 1 1
4 4913 1 1 72 ALA O O 50.106 -17.802 6.228 1.00 . A A . 72 ALA O 1 1
4 4914 1 1 73 PHE C C 48.131 -18.427 2.800 1.00 . A A . 73 PHE C 1 1
4 4915 1 1 73 PHE CA C 48.603 -17.596 4.002 1.00 . A A . 73 PHE CA 1 1
4 4916 1 1 73 PHE CB C 48.157 -16.141 3.856 1.00 . A A . 73 PHE CB 1 1
4 4917 1 1 73 PHE CD1 C 47.174 -16.284 6.173 1.00 . A A . 73 PHE CD1 1 1
4 4918 1 1 73 PHE CD2 C 48.384 -14.280 5.541 1.00 . A A . 73 PHE CD2 1 1
4 4919 1 1 73 PHE CE1 C 46.935 -15.740 7.441 1.00 . A A . 73 PHE CE1 1 1
4 4920 1 1 73 PHE CE2 C 48.144 -13.737 6.808 1.00 . A A . 73 PHE CE2 1 1
4 4921 1 1 73 PHE CG C 47.898 -15.554 5.222 1.00 . A A . 73 PHE CG 1 1
4 4922 1 1 73 PHE CZ C 47.421 -14.467 7.759 1.00 . A A . 73 PHE CZ 1 1
4 4923 1 1 73 PHE H H 50.606 -17.417 3.222 1.00 . A A . 73 PHE H 1 1
4 4924 1 1 73 PHE HA H 48.214 -18.008 4.920 1.00 . A A . 73 PHE HA 1 1
4 4925 1 1 73 PHE HB2 H 48.935 -15.574 3.362 1.00 . A A . 73 PHE HB2 1 1
4 4926 1 1 73 PHE HB3 H 47.250 -16.099 3.269 1.00 . A A . 73 PHE HB3 1 1
4 4927 1 1 73 PHE HD1 H 46.799 -17.267 5.927 1.00 . A A . 73 PHE HD1 1 1
4 4928 1 1 73 PHE HD2 H 48.942 -13.717 4.808 1.00 . A A . 73 PHE HD2 1 1
4 4929 1 1 73 PHE HE1 H 46.377 -16.304 8.173 1.00 . A A . 73 PHE HE1 1 1
4 4930 1 1 73 PHE HE2 H 48.519 -12.754 7.054 1.00 . A A . 73 PHE HE2 1 1
4 4931 1 1 73 PHE HZ H 47.237 -14.047 8.737 1.00 . A A . 73 PHE HZ 1 1
4 4932 1 1 73 PHE N N 50.094 -17.539 4.047 1.00 . A A . 73 PHE N 1 1
4 4933 1 1 73 PHE O O 47.107 -19.078 2.853 1.00 . A A . 73 PHE O 1 1
4 4934 1 1 74 GLU C C 47.143 -18.648 -0.046 1.00 . A A . 74 GLU C 1 1
4 4935 1 1 74 GLU CA C 48.458 -19.193 0.519 1.00 . A A . 74 GLU CA 1 1
4 4936 1 1 74 GLU CB C 48.279 -20.630 1.016 1.00 . A A . 74 GLU CB 1 1
4 4937 1 1 74 GLU CD C 49.879 -22.447 1.651 1.00 . A A . 74 GLU CD 1 1
4 4938 1 1 74 GLU CG C 49.450 -21.004 1.931 1.00 . A A . 74 GLU CG 1 1
4 4939 1 1 74 GLU H H 49.687 -17.873 1.697 1.00 . A A . 74 GLU H 1 1
4 4940 1 1 74 GLU HA H 49.232 -19.158 -0.232 1.00 . A A . 74 GLU HA 1 1
4 4941 1 1 74 GLU HB2 H 47.353 -20.709 1.564 1.00 . A A . 74 GLU HB2 1 1
4 4942 1 1 74 GLU HB3 H 48.257 -21.301 0.171 1.00 . A A . 74 GLU HB3 1 1
4 4943 1 1 74 GLU HG2 H 50.280 -20.339 1.743 1.00 . A A . 74 GLU HG2 1 1
4 4944 1 1 74 GLU HG3 H 49.144 -20.916 2.962 1.00 . A A . 74 GLU HG3 1 1
4 4945 1 1 74 GLU N N 48.867 -18.407 1.721 1.00 . A A . 74 GLU N 1 1
4 4946 1 1 74 GLU O O 46.452 -17.882 0.595 1.00 . A A . 74 GLU O 1 1
4 4947 1 1 74 GLU OE1 O 50.376 -22.696 0.564 1.00 . A A . 74 GLU OE1 1 1
4 4948 1 1 74 GLU OE2 O 49.704 -23.277 2.527 1.00 . A A . 74 GLU OE2 1 1
4 4949 1 1 75 GLN C C 44.334 -19.343 -1.333 1.00 . A A . 75 GLN C 1 1
4 4950 1 1 75 GLN CA C 45.527 -18.534 -1.850 1.00 . A A . 75 GLN CA 1 1
4 4951 1 1 75 GLN CB C 45.700 -18.737 -3.356 1.00 . A A . 75 GLN CB 1 1
4 4952 1 1 75 GLN CD C 44.640 -17.134 -4.953 1.00 . A A . 75 GLN CD 1 1
4 4953 1 1 75 GLN CG C 45.844 -17.377 -4.041 1.00 . A A . 75 GLN CG 1 1
4 4954 1 1 75 GLN H H 47.369 -19.650 -1.746 1.00 . A A . 75 GLN H 1 1
4 4955 1 1 75 GLN HA H 45.394 -17.486 -1.633 1.00 . A A . 75 GLN HA 1 1
4 4956 1 1 75 GLN HB2 H 46.585 -19.330 -3.540 1.00 . A A . 75 GLN HB2 1 1
4 4957 1 1 75 GLN HB3 H 44.836 -19.249 -3.751 1.00 . A A . 75 GLN HB3 1 1
4 4958 1 1 75 GLN HE21 H 45.743 -16.950 -6.592 1.00 . A A . 75 GLN HE21 1 1
4 4959 1 1 75 GLN HE22 H 44.070 -16.782 -6.821 1.00 . A A . 75 GLN HE22 1 1
4 4960 1 1 75 GLN HG2 H 45.895 -16.599 -3.293 1.00 . A A . 75 GLN HG2 1 1
4 4961 1 1 75 GLN HG3 H 46.747 -17.366 -4.633 1.00 . A A . 75 GLN HG3 1 1
4 4962 1 1 75 GLN N N 46.795 -19.034 -1.244 1.00 . A A . 75 GLN N 1 1
4 4963 1 1 75 GLN NE2 N 44.834 -16.939 -6.227 1.00 . A A . 75 GLN NE2 1 1
4 4964 1 1 75 GLN O O 43.268 -18.811 -1.098 1.00 . A A . 75 GLN O 1 1
4 4965 1 1 75 GLN OE1 O 43.512 -17.119 -4.499 1.00 . A A . 75 GLN OE1 1 1
4 4966 1 1 76 GLY C C 42.308 -21.575 -1.744 1.00 . A A . 76 GLY C 1 1
4 4967 1 1 76 GLY CA C 43.380 -21.463 -0.658 1.00 . A A . 76 GLY CA 1 1
4 4968 1 1 76 GLY H H 45.373 -21.036 -1.354 1.00 . A A . 76 GLY H 1 1
4 4969 1 1 76 GLY HA2 H 43.747 -22.448 -0.409 1.00 . A A . 76 GLY HA2 1 1
4 4970 1 1 76 GLY HA3 H 42.950 -21.005 0.220 1.00 . A A . 76 GLY HA3 1 1
4 4971 1 1 76 GLY N N 44.505 -20.624 -1.157 1.00 . A A . 76 GLY N 1 1
4 4972 1 1 76 GLY O O 42.563 -21.334 -2.907 1.00 . A A . 76 GLY O 1 1
4 4973 1 1 77 GLY C C 39.620 -23.538 -2.514 1.00 . A A . 77 GLY C 1 1
4 4974 1 1 77 GLY CA C 40.027 -22.069 -2.390 1.00 . A A . 77 GLY CA 1 1
4 4975 1 1 77 GLY H H 40.926 -22.132 -0.433 1.00 . A A . 77 GLY H 1 1
4 4976 1 1 77 GLY HA2 H 39.175 -21.481 -2.082 1.00 . A A . 77 GLY HA2 1 1
4 4977 1 1 77 GLY HA3 H 40.383 -21.717 -3.346 1.00 . A A . 77 GLY HA3 1 1
4 4978 1 1 77 GLY N N 41.111 -21.940 -1.376 1.00 . A A . 77 GLY N 1 1
4 4979 1 1 77 GLY O O 38.678 -23.930 -1.845 1.00 . A A . 77 GLY O 1 1
4 4980 1 1 77 GLY OXT O 40.257 -24.248 -3.275 1.00 . A A . 77 GLY OXT 1 1
5 4981 1 1 1 ALA C C 63.311 -13.280 0.576 1.00 . A A . 1 ALA C 1 1
5 4982 1 1 1 ALA CA C 62.338 -14.199 -0.168 1.00 . A A . 1 ALA CA 1 1
5 4983 1 1 1 ALA CB C 62.980 -15.562 -0.426 1.00 . A A . 1 ALA CB 1 1
5 4984 1 1 1 ALA H1 H 61.868 -12.624 -1.447 1.00 . A A . 1 ALA H1 1 1
5 4985 1 1 1 ALA H2 H 62.853 -13.817 -2.149 1.00 . A A . 1 ALA H2 1 1
5 4986 1 1 1 ALA H3 H 61.200 -14.116 -1.910 1.00 . A A . 1 ALA H3 1 1
5 4987 1 1 1 ALA HA H 61.428 -14.321 0.398 1.00 . A A . 1 ALA HA 1 1
5 4988 1 1 1 ALA HB1 H 63.483 -15.549 -1.381 1.00 . A A . 1 ALA HB1 1 1
5 4989 1 1 1 ALA HB2 H 63.696 -15.776 0.355 1.00 . A A . 1 ALA HB2 1 1
5 4990 1 1 1 ALA HB3 H 62.216 -16.324 -0.430 1.00 . A A . 1 ALA HB3 1 1
5 4991 1 1 1 ALA N N 62.042 -13.648 -1.521 1.00 . A A . 1 ALA N 1 1
5 4992 1 1 1 ALA O O 62.985 -12.711 1.599 1.00 . A A . 1 ALA O 1 1
5 4993 1 1 2 LYS C C 65.266 -10.784 0.356 1.00 . A A . 2 LYS C 1 1
5 4994 1 1 2 LYS CA C 65.497 -12.247 0.750 1.00 . A A . 2 LYS CA 1 1
5 4995 1 1 2 LYS CB C 66.862 -12.729 0.257 1.00 . A A . 2 LYS CB 1 1
5 4996 1 1 2 LYS CD C 69.189 -12.657 1.171 1.00 . A A . 2 LYS CD 1 1
5 4997 1 1 2 LYS CE C 69.555 -11.454 2.044 1.00 . A A . 2 LYS CE 1 1
5 4998 1 1 2 LYS CG C 67.745 -13.075 1.459 1.00 . A A . 2 LYS CG 1 1
5 4999 1 1 2 LYS H H 64.749 -13.597 -0.757 1.00 . A A . 2 LYS H 1 1
5 5000 1 1 2 LYS HA H 65.430 -12.363 1.819 1.00 . A A . 2 LYS HA 1 1
5 5001 1 1 2 LYS HB2 H 66.732 -13.608 -0.360 1.00 . A A . 2 LYS HB2 1 1
5 5002 1 1 2 LYS HB3 H 67.333 -11.948 -0.322 1.00 . A A . 2 LYS HB3 1 1
5 5003 1 1 2 LYS HD2 H 69.853 -13.481 1.395 1.00 . A A . 2 LYS HD2 1 1
5 5004 1 1 2 LYS HD3 H 69.286 -12.388 0.131 1.00 . A A . 2 LYS HD3 1 1
5 5005 1 1 2 LYS HE2 H 70.334 -10.871 1.570 1.00 . A A . 2 LYS HE2 1 1
5 5006 1 1 2 LYS HE3 H 68.683 -10.843 2.226 1.00 . A A . 2 LYS HE3 1 1
5 5007 1 1 2 LYS HG2 H 67.386 -12.551 2.331 1.00 . A A . 2 LYS HG2 1 1
5 5008 1 1 2 LYS HG3 H 67.710 -14.139 1.637 1.00 . A A . 2 LYS HG3 1 1
5 5009 1 1 2 LYS HZ1 H 70.443 -12.984 3.142 1.00 . A A . 2 LYS HZ1 1 1
5 5010 1 1 2 LYS HZ2 H 70.778 -11.424 3.728 1.00 . A A . 2 LYS HZ2 1 1
5 5011 1 1 2 LYS HZ3 H 69.254 -12.118 3.994 1.00 . A A . 2 LYS HZ3 1 1
5 5012 1 1 2 LYS N N 64.505 -13.130 0.070 1.00 . A A . 2 LYS N 1 1
5 5013 1 1 2 LYS NZ N 70.044 -12.039 3.324 1.00 . A A . 2 LYS NZ 1 1
5 5014 1 1 2 LYS O O 64.267 -10.442 -0.246 1.00 . A A . 2 LYS O 1 1
5 5015 1 1 3 GLN C C 64.775 -7.894 1.014 1.00 . A A . 3 GLN C 1 1
5 5016 1 1 3 GLN CA C 66.020 -8.478 0.339 1.00 . A A . 3 GLN CA 1 1
5 5017 1 1 3 GLN CB C 65.859 -8.455 -1.182 1.00 . A A . 3 GLN CB 1 1
5 5018 1 1 3 GLN CD C 67.150 -8.885 -3.277 1.00 . A A . 3 GLN CD 1 1
5 5019 1 1 3 GLN CG C 66.942 -9.324 -1.826 1.00 . A A . 3 GLN CG 1 1
5 5020 1 1 3 GLN H H 66.981 -10.216 1.178 1.00 . A A . 3 GLN H 1 1
5 5021 1 1 3 GLN HA H 66.898 -7.920 0.623 1.00 . A A . 3 GLN HA 1 1
5 5022 1 1 3 GLN HB2 H 64.884 -8.838 -1.447 1.00 . A A . 3 GLN HB2 1 1
5 5023 1 1 3 GLN HB3 H 65.956 -7.441 -1.539 1.00 . A A . 3 GLN HB3 1 1
5 5024 1 1 3 GLN HE21 H 67.575 -7.006 -2.796 1.00 . A A . 3 GLN HE21 1 1
5 5025 1 1 3 GLN HE22 H 67.603 -7.354 -4.458 1.00 . A A . 3 GLN HE22 1 1
5 5026 1 1 3 GLN HG2 H 67.866 -9.211 -1.279 1.00 . A A . 3 GLN HG2 1 1
5 5027 1 1 3 GLN HG3 H 66.635 -10.358 -1.806 1.00 . A A . 3 GLN HG3 1 1
5 5028 1 1 3 GLN N N 66.183 -9.919 0.693 1.00 . A A . 3 GLN N 1 1
5 5029 1 1 3 GLN NE2 N 67.470 -7.646 -3.531 1.00 . A A . 3 GLN NE2 1 1
5 5030 1 1 3 GLN O O 63.663 -8.309 0.754 1.00 . A A . 3 GLN O 1 1
5 5031 1 1 3 GLN OE1 O 67.021 -9.678 -4.190 1.00 . A A . 3 GLN OE1 1 1
5 5032 1 1 4 ASP C C 63.693 -4.833 2.212 1.00 . A A . 4 ASP C 1 1
5 5033 1 1 4 ASP CA C 63.781 -6.302 2.553 1.00 . A A . 4 ASP CA 1 1
5 5034 1 1 4 ASP CB C 64.002 -6.476 4.063 1.00 . A A . 4 ASP CB 1 1
5 5035 1 1 4 ASP CG C 65.500 -6.546 4.381 1.00 . A A . 4 ASP CG 1 1
5 5036 1 1 4 ASP H H 65.860 -6.599 2.057 1.00 . A A . 4 ASP H 1 1
5 5037 1 1 4 ASP HA H 62.867 -6.784 2.255 1.00 . A A . 4 ASP HA 1 1
5 5038 1 1 4 ASP HB2 H 63.567 -5.634 4.582 1.00 . A A . 4 ASP HB2 1 1
5 5039 1 1 4 ASP HB3 H 63.521 -7.383 4.393 1.00 . A A . 4 ASP HB3 1 1
5 5040 1 1 4 ASP N N 64.955 -6.925 1.869 1.00 . A A . 4 ASP N 1 1
5 5041 1 1 4 ASP O O 64.666 -4.109 2.241 1.00 . A A . 4 ASP O 1 1
5 5042 1 1 4 ASP OD1 O 66.202 -5.609 4.038 1.00 . A A . 4 ASP OD1 1 1
5 5043 1 1 4 ASP OD2 O 65.917 -7.535 4.962 1.00 . A A . 4 ASP OD2 1 1
5 5044 1 1 5 TYR C C 61.694 -2.254 2.757 1.00 . A A . 5 TYR C 1 1
5 5045 1 1 5 TYR CA C 62.337 -2.961 1.569 1.00 . A A . 5 TYR CA 1 1
5 5046 1 1 5 TYR CB C 61.471 -2.897 0.309 1.00 . A A . 5 TYR CB 1 1
5 5047 1 1 5 TYR CD1 C 62.016 -4.911 -1.090 1.00 . A A . 5 TYR CD1 1 1
5 5048 1 1 5 TYR CD2 C 59.976 -4.916 0.216 1.00 . A A . 5 TYR CD2 1 1
5 5049 1 1 5 TYR CE1 C 61.716 -6.191 -1.571 1.00 . A A . 5 TYR CE1 1 1
5 5050 1 1 5 TYR CE2 C 59.671 -6.196 -0.265 1.00 . A A . 5 TYR CE2 1 1
5 5051 1 1 5 TYR CG C 61.144 -4.280 -0.198 1.00 . A A . 5 TYR CG 1 1
5 5052 1 1 5 TYR CZ C 60.541 -6.833 -1.159 1.00 . A A . 5 TYR CZ 1 1
5 5053 1 1 5 TYR H H 61.750 -4.997 1.902 1.00 . A A . 5 TYR H 1 1
5 5054 1 1 5 TYR HA H 63.300 -2.527 1.364 1.00 . A A . 5 TYR HA 1 1
5 5055 1 1 5 TYR HB2 H 60.555 -2.368 0.525 1.00 . A A . 5 TYR HB2 1 1
5 5056 1 1 5 TYR HB3 H 62.019 -2.373 -0.452 1.00 . A A . 5 TYR HB3 1 1
5 5057 1 1 5 TYR HD1 H 62.927 -4.412 -1.400 1.00 . A A . 5 TYR HD1 1 1
5 5058 1 1 5 TYR HD2 H 59.314 -4.422 0.912 1.00 . A A . 5 TYR HD2 1 1
5 5059 1 1 5 TYR HE1 H 62.388 -6.682 -2.259 1.00 . A A . 5 TYR HE1 1 1
5 5060 1 1 5 TYR HE2 H 58.765 -6.691 0.053 1.00 . A A . 5 TYR HE2 1 1
5 5061 1 1 5 TYR HH H 59.951 -8.002 -2.547 1.00 . A A . 5 TYR HH 1 1
5 5062 1 1 5 TYR N N 62.519 -4.389 1.901 1.00 . A A . 5 TYR N 1 1
5 5063 1 1 5 TYR O O 62.009 -1.123 3.067 1.00 . A A . 5 TYR O 1 1
5 5064 1 1 5 TYR OH O 60.241 -8.092 -1.635 1.00 . A A . 5 TYR OH 1 1
5 5065 1 1 6 TYR C C 61.463 -2.068 5.638 1.00 . A A . 6 TYR C 1 1
5 5066 1 1 6 TYR CA C 60.290 -2.259 4.680 1.00 . A A . 6 TYR CA 1 1
5 5067 1 1 6 TYR CB C 59.228 -3.194 5.230 1.00 . A A . 6 TYR CB 1 1
5 5068 1 1 6 TYR CD1 C 57.116 -1.901 4.785 1.00 . A A . 6 TYR CD1 1 1
5 5069 1 1 6 TYR CD2 C 57.620 -3.816 3.385 1.00 . A A . 6 TYR CD2 1 1
5 5070 1 1 6 TYR CE1 C 55.941 -1.680 4.062 1.00 . A A . 6 TYR CE1 1 1
5 5071 1 1 6 TYR CE2 C 56.441 -3.593 2.660 1.00 . A A . 6 TYR CE2 1 1
5 5072 1 1 6 TYR CG C 57.956 -2.969 4.448 1.00 . A A . 6 TYR CG 1 1
5 5073 1 1 6 TYR CZ C 55.604 -2.523 3.002 1.00 . A A . 6 TYR CZ 1 1
5 5074 1 1 6 TYR H H 60.622 -3.850 3.269 1.00 . A A . 6 TYR H 1 1
5 5075 1 1 6 TYR HA H 59.850 -1.313 4.427 1.00 . A A . 6 TYR HA 1 1
5 5076 1 1 6 TYR HB2 H 59.546 -4.218 5.128 1.00 . A A . 6 TYR HB2 1 1
5 5077 1 1 6 TYR HB3 H 59.048 -2.969 6.273 1.00 . A A . 6 TYR HB3 1 1
5 5078 1 1 6 TYR HD1 H 57.378 -1.246 5.602 1.00 . A A . 6 TYR HD1 1 1
5 5079 1 1 6 TYR HD2 H 58.268 -4.639 3.123 1.00 . A A . 6 TYR HD2 1 1
5 5080 1 1 6 TYR HE1 H 55.293 -0.857 4.321 1.00 . A A . 6 TYR HE1 1 1
5 5081 1 1 6 TYR HE2 H 56.178 -4.245 1.838 1.00 . A A . 6 TYR HE2 1 1
5 5082 1 1 6 TYR HH H 54.583 -2.604 1.396 1.00 . A A . 6 TYR HH 1 1
5 5083 1 1 6 TYR N N 60.844 -2.919 3.480 1.00 . A A . 6 TYR N 1 1
5 5084 1 1 6 TYR O O 61.473 -1.188 6.476 1.00 . A A . 6 TYR O 1 1
5 5085 1 1 6 TYR OH O 54.448 -2.296 2.295 1.00 . A A . 6 TYR OH 1 1
5 5086 1 1 7 GLU C C 64.645 -1.736 5.570 1.00 . A A . 7 GLU C 1 1
5 5087 1 1 7 GLU CA C 63.719 -2.727 6.280 1.00 . A A . 7 GLU CA 1 1
5 5088 1 1 7 GLU CB C 64.342 -4.123 6.328 1.00 . A A . 7 GLU CB 1 1
5 5089 1 1 7 GLU CD C 65.293 -5.264 8.339 1.00 . A A . 7 GLU CD 1 1
5 5090 1 1 7 GLU CG C 65.498 -4.132 7.332 1.00 . A A . 7 GLU CG 1 1
5 5091 1 1 7 GLU H H 62.472 -3.538 4.737 1.00 . A A . 7 GLU H 1 1
5 5092 1 1 7 GLU HA H 63.478 -2.382 7.274 1.00 . A A . 7 GLU HA 1 1
5 5093 1 1 7 GLU HB2 H 63.595 -4.841 6.633 1.00 . A A . 7 GLU HB2 1 1
5 5094 1 1 7 GLU HB3 H 64.716 -4.384 5.350 1.00 . A A . 7 GLU HB3 1 1
5 5095 1 1 7 GLU HG2 H 66.430 -4.282 6.806 1.00 . A A . 7 GLU HG2 1 1
5 5096 1 1 7 GLU HG3 H 65.529 -3.188 7.855 1.00 . A A . 7 GLU HG3 1 1
5 5097 1 1 7 GLU N N 62.491 -2.869 5.457 1.00 . A A . 7 GLU N 1 1
5 5098 1 1 7 GLU O O 65.406 -1.020 6.189 1.00 . A A . 7 GLU O 1 1
5 5099 1 1 7 GLU OE1 O 65.492 -6.408 7.964 1.00 . A A . 7 GLU OE1 1 1
5 5100 1 1 7 GLU OE2 O 64.941 -4.969 9.469 1.00 . A A . 7 GLU OE2 1 1
5 5101 1 1 8 ILE C C 65.358 0.630 4.196 1.00 . A A . 8 ILE C 1 1
5 5102 1 1 8 ILE CA C 65.410 -0.722 3.495 1.00 . A A . 8 ILE CA 1 1
5 5103 1 1 8 ILE CB C 64.759 -0.640 2.098 1.00 . A A . 8 ILE CB 1 1
5 5104 1 1 8 ILE CD1 C 64.865 -1.569 -0.226 1.00 . A A . 8 ILE CD1 1 1
5 5105 1 1 8 ILE CG1 C 65.583 -1.481 1.121 1.00 . A A . 8 ILE CG1 1 1
5 5106 1 1 8 ILE CG2 C 64.697 0.809 1.593 1.00 . A A . 8 ILE CG2 1 1
5 5107 1 1 8 ILE H H 63.926 -2.256 3.786 1.00 . A A . 8 ILE H 1 1
5 5108 1 1 8 ILE HA H 66.414 -1.090 3.413 1.00 . A A . 8 ILE HA 1 1
5 5109 1 1 8 ILE HB H 63.758 -1.024 2.151 1.00 . A A . 8 ILE HB 1 1
5 5110 1 1 8 ILE HD11 H 63.800 -1.528 -0.072 1.00 . A A . 8 ILE HD11 1 1
5 5111 1 1 8 ILE HD12 H 65.170 -0.743 -0.847 1.00 . A A . 8 ILE HD12 1 1
5 5112 1 1 8 ILE HD13 H 65.124 -2.497 -0.712 1.00 . A A . 8 ILE HD13 1 1
5 5113 1 1 8 ILE HG12 H 66.551 -1.021 0.982 1.00 . A A . 8 ILE HG12 1 1
5 5114 1 1 8 ILE HG13 H 65.714 -2.474 1.521 1.00 . A A . 8 ILE HG13 1 1
5 5115 1 1 8 ILE HG21 H 64.258 1.437 2.350 1.00 . A A . 8 ILE HG21 1 1
5 5116 1 1 8 ILE HG22 H 65.692 1.159 1.371 1.00 . A A . 8 ILE HG22 1 1
5 5117 1 1 8 ILE HG23 H 64.090 0.853 0.701 1.00 . A A . 8 ILE HG23 1 1
5 5118 1 1 8 ILE N N 64.561 -1.680 4.260 1.00 . A A . 8 ILE N 1 1
5 5119 1 1 8 ILE O O 66.358 1.273 4.452 1.00 . A A . 8 ILE O 1 1
5 5120 1 1 9 LEU C C 64.064 2.141 6.681 1.00 . A A . 9 LEU C 1 1
5 5121 1 1 9 LEU CA C 63.939 2.343 5.176 1.00 . A A . 9 LEU CA 1 1
5 5122 1 1 9 LEU CB C 62.492 2.679 4.814 1.00 . A A . 9 LEU CB 1 1
5 5123 1 1 9 LEU CD1 C 63.646 3.772 2.834 1.00 . A A . 9 LEU CD1 1 1
5 5124 1 1 9 LEU CD2 C 62.005 1.907 2.475 1.00 . A A . 9 LEU CD2 1 1
5 5125 1 1 9 LEU CG C 62.359 3.116 3.346 1.00 . A A . 9 LEU CG 1 1
5 5126 1 1 9 LEU H H 63.397 0.476 4.267 1.00 . A A . 9 LEU H 1 1
5 5127 1 1 9 LEU HA H 64.610 3.115 4.821 1.00 . A A . 9 LEU HA 1 1
5 5128 1 1 9 LEU HB2 H 61.888 1.799 4.967 1.00 . A A . 9 LEU HB2 1 1
5 5129 1 1 9 LEU HB3 H 62.137 3.471 5.457 1.00 . A A . 9 LEU HB3 1 1
5 5130 1 1 9 LEU HD11 H 64.483 3.112 3.001 1.00 . A A . 9 LEU HD11 1 1
5 5131 1 1 9 LEU HD12 H 63.551 3.973 1.778 1.00 . A A . 9 LEU HD12 1 1
5 5132 1 1 9 LEU HD13 H 63.810 4.700 3.363 1.00 . A A . 9 LEU HD13 1 1
5 5133 1 1 9 LEU HD21 H 62.154 0.998 3.037 1.00 . A A . 9 LEU HD21 1 1
5 5134 1 1 9 LEU HD22 H 60.971 1.975 2.171 1.00 . A A . 9 LEU HD22 1 1
5 5135 1 1 9 LEU HD23 H 62.634 1.897 1.598 1.00 . A A . 9 LEU HD23 1 1
5 5136 1 1 9 LEU HG H 61.564 3.825 3.279 1.00 . A A . 9 LEU HG 1 1
5 5137 1 1 9 LEU N N 64.166 1.043 4.494 1.00 . A A . 9 LEU N 1 1
5 5138 1 1 9 LEU O O 64.246 3.068 7.441 1.00 . A A . 9 LEU O 1 1
5 5139 1 1 10 GLY C C 62.611 0.786 9.141 1.00 . A A . 10 GLY C 1 1
5 5140 1 1 10 GLY CA C 64.016 0.648 8.568 1.00 . A A . 10 GLY CA 1 1
5 5141 1 1 10 GLY H H 63.775 0.196 6.486 1.00 . A A . 10 GLY H 1 1
5 5142 1 1 10 GLY HA2 H 64.385 -0.356 8.729 1.00 . A A . 10 GLY HA2 1 1
5 5143 1 1 10 GLY HA3 H 64.671 1.361 9.044 1.00 . A A . 10 GLY HA3 1 1
5 5144 1 1 10 GLY N N 63.941 0.925 7.116 1.00 . A A . 10 GLY N 1 1
5 5145 1 1 10 GLY O O 62.424 0.910 10.335 1.00 . A A . 10 GLY O 1 1
5 5146 1 1 11 VAL C C 59.645 -0.472 9.127 1.00 . A A . 11 VAL C 1 1
5 5147 1 1 11 VAL CA C 60.213 0.899 8.794 1.00 . A A . 11 VAL CA 1 1
5 5148 1 1 11 VAL CB C 59.354 1.511 7.673 1.00 . A A . 11 VAL CB 1 1
5 5149 1 1 11 VAL CG1 C 58.542 2.665 8.243 1.00 . A A . 11 VAL CG1 1 1
5 5150 1 1 11 VAL CG2 C 60.195 2.024 6.501 1.00 . A A . 11 VAL CG2 1 1
5 5151 1 1 11 VAL H H 61.788 0.666 7.328 1.00 . A A . 11 VAL H 1 1
5 5152 1 1 11 VAL HA H 60.187 1.536 9.664 1.00 . A A . 11 VAL HA 1 1
5 5153 1 1 11 VAL HB H 58.676 0.752 7.311 1.00 . A A . 11 VAL HB 1 1
5 5154 1 1 11 VAL HG11 H 59.126 3.182 8.986 1.00 . A A . 11 VAL HG11 1 1
5 5155 1 1 11 VAL HG12 H 58.282 3.346 7.447 1.00 . A A . 11 VAL HG12 1 1
5 5156 1 1 11 VAL HG13 H 57.641 2.278 8.695 1.00 . A A . 11 VAL HG13 1 1
5 5157 1 1 11 VAL HG21 H 61.156 2.355 6.855 1.00 . A A . 11 VAL HG21 1 1
5 5158 1 1 11 VAL HG22 H 60.329 1.224 5.783 1.00 . A A . 11 VAL HG22 1 1
5 5159 1 1 11 VAL HG23 H 59.681 2.846 6.024 1.00 . A A . 11 VAL HG23 1 1
5 5160 1 1 11 VAL N N 61.614 0.766 8.291 1.00 . A A . 11 VAL N 1 1
5 5161 1 1 11 VAL O O 60.322 -1.478 9.055 1.00 . A A . 11 VAL O 1 1
5 5162 1 1 12 SER C C 57.318 -2.484 8.479 1.00 . A A . 12 SER C 1 1
5 5163 1 1 12 SER CA C 57.751 -1.817 9.775 1.00 . A A . 12 SER CA 1 1
5 5164 1 1 12 SER CB C 56.539 -1.473 10.639 1.00 . A A . 12 SER CB 1 1
5 5165 1 1 12 SER H H 57.862 0.309 9.495 1.00 . A A . 12 SER H 1 1
5 5166 1 1 12 SER HA H 58.420 -2.451 10.311 1.00 . A A . 12 SER HA 1 1
5 5167 1 1 12 SER HB2 H 55.834 -0.897 10.063 1.00 . A A . 12 SER HB2 1 1
5 5168 1 1 12 SER HB3 H 56.066 -2.387 10.975 1.00 . A A . 12 SER HB3 1 1
5 5169 1 1 12 SER HG H 56.722 0.210 11.600 1.00 . A A . 12 SER HG 1 1
5 5170 1 1 12 SER N N 58.390 -0.517 9.464 1.00 . A A . 12 SER N 1 1
5 5171 1 1 12 SER O O 56.900 -1.830 7.549 1.00 . A A . 12 SER O 1 1
5 5172 1 1 12 SER OG O 56.964 -0.706 11.759 1.00 . A A . 12 SER OG 1 1
5 5173 1 1 13 LYS C C 55.592 -3.937 6.758 1.00 . A A . 13 LYS C 1 1
5 5174 1 1 13 LYS CA C 56.976 -4.446 7.143 1.00 . A A . 13 LYS CA 1 1
5 5175 1 1 13 LYS CB C 56.967 -5.933 7.449 1.00 . A A . 13 LYS CB 1 1
5 5176 1 1 13 LYS CD C 56.492 -7.457 9.374 1.00 . A A . 13 LYS CD 1 1
5 5177 1 1 13 LYS CE C 55.918 -7.438 10.792 1.00 . A A . 13 LYS CE 1 1
5 5178 1 1 13 LYS CG C 56.017 -6.216 8.615 1.00 . A A . 13 LYS CG 1 1
5 5179 1 1 13 LYS H H 57.739 -4.308 9.153 1.00 . A A . 13 LYS H 1 1
5 5180 1 1 13 LYS HA H 57.672 -4.245 6.360 1.00 . A A . 13 LYS HA 1 1
5 5181 1 1 13 LYS HB2 H 56.641 -6.471 6.571 1.00 . A A . 13 LYS HB2 1 1
5 5182 1 1 13 LYS HB3 H 57.966 -6.243 7.713 1.00 . A A . 13 LYS HB3 1 1
5 5183 1 1 13 LYS HD2 H 56.154 -8.345 8.860 1.00 . A A . 13 LYS HD2 1 1
5 5184 1 1 13 LYS HD3 H 57.570 -7.459 9.425 1.00 . A A . 13 LYS HD3 1 1
5 5185 1 1 13 LYS HE2 H 55.163 -6.668 10.880 1.00 . A A . 13 LYS HE2 1 1
5 5186 1 1 13 LYS HE3 H 55.505 -8.401 11.046 1.00 . A A . 13 LYS HE3 1 1
5 5187 1 1 13 LYS HG2 H 56.006 -5.367 9.283 1.00 . A A . 13 LYS HG2 1 1
5 5188 1 1 13 LYS HG3 H 55.022 -6.387 8.236 1.00 . A A . 13 LYS HG3 1 1
5 5189 1 1 13 LYS HZ1 H 57.666 -6.397 11.227 1.00 . A A . 13 LYS HZ1 1 1
5 5190 1 1 13 LYS HZ2 H 56.736 -6.792 12.593 1.00 . A A . 13 LYS HZ2 1 1
5 5191 1 1 13 LYS HZ3 H 57.647 -7.991 11.808 1.00 . A A . 13 LYS HZ3 1 1
5 5192 1 1 13 LYS N N 57.405 -3.781 8.397 1.00 . A A . 13 LYS N 1 1
5 5193 1 1 13 LYS NZ N 57.079 -7.131 11.671 1.00 . A A . 13 LYS NZ 1 1
5 5194 1 1 13 LYS O O 55.179 -4.011 5.618 1.00 . A A . 13 LYS O 1 1
5 5195 1 1 14 THR C C 53.573 -1.333 7.426 1.00 . A A . 14 THR C 1 1
5 5196 1 1 14 THR CA C 53.527 -2.868 7.421 1.00 . A A . 14 THR CA 1 1
5 5197 1 1 14 THR CB C 52.645 -3.403 8.552 1.00 . A A . 14 THR CB 1 1
5 5198 1 1 14 THR CG2 C 53.048 -4.848 8.868 1.00 . A A . 14 THR CG2 1 1
5 5199 1 1 14 THR H H 55.236 -3.353 8.618 1.00 . A A . 14 THR H 1 1
5 5200 1 1 14 THR HA H 53.172 -3.232 6.471 1.00 . A A . 14 THR HA 1 1
5 5201 1 1 14 THR HB H 51.611 -3.382 8.245 1.00 . A A . 14 THR HB 1 1
5 5202 1 1 14 THR HG1 H 51.943 -2.345 10.026 1.00 . A A . 14 THR HG1 1 1
5 5203 1 1 14 THR HG21 H 53.190 -5.390 7.944 1.00 . A A . 14 THR HG21 1 1
5 5204 1 1 14 THR HG22 H 53.974 -4.848 9.427 1.00 . A A . 14 THR HG22 1 1
5 5205 1 1 14 THR HG23 H 52.275 -5.321 9.449 1.00 . A A . 14 THR HG23 1 1
5 5206 1 1 14 THR N N 54.879 -3.405 7.709 1.00 . A A . 14 THR N 1 1
5 5207 1 1 14 THR O O 52.553 -0.676 7.470 1.00 . A A . 14 THR O 1 1
5 5208 1 1 14 THR OG1 O 52.814 -2.596 9.709 1.00 . A A . 14 THR OG1 1 1
5 5209 1 1 15 ALA C C 54.087 1.336 6.226 1.00 . A A . 15 ALA C 1 1
5 5210 1 1 15 ALA CA C 54.897 0.716 7.369 1.00 . A A . 15 ALA CA 1 1
5 5211 1 1 15 ALA CB C 56.384 0.942 7.129 1.00 . A A . 15 ALA CB 1 1
5 5212 1 1 15 ALA H H 55.571 -1.314 7.350 1.00 . A A . 15 ALA H 1 1
5 5213 1 1 15 ALA HA H 54.620 1.140 8.315 1.00 . A A . 15 ALA HA 1 1
5 5214 1 1 15 ALA HB1 H 56.952 0.414 7.878 1.00 . A A . 15 ALA HB1 1 1
5 5215 1 1 15 ALA HB2 H 56.650 0.575 6.148 1.00 . A A . 15 ALA HB2 1 1
5 5216 1 1 15 ALA HB3 H 56.600 1.994 7.188 1.00 . A A . 15 ALA HB3 1 1
5 5217 1 1 15 ALA N N 54.758 -0.764 7.379 1.00 . A A . 15 ALA N 1 1
5 5218 1 1 15 ALA O O 53.022 0.877 5.868 1.00 . A A . 15 ALA O 1 1
5 5219 1 1 16 GLU C C 54.941 3.811 3.679 1.00 . A A . 16 GLU C 1 1
5 5220 1 1 16 GLU CA C 53.913 3.051 4.519 1.00 . A A . 16 GLU CA 1 1
5 5221 1 1 16 GLU CB C 52.918 4.020 5.162 1.00 . A A . 16 GLU CB 1 1
5 5222 1 1 16 GLU CD C 50.879 4.175 6.596 1.00 . A A . 16 GLU CD 1 1
5 5223 1 1 16 GLU CG C 52.014 3.261 6.137 1.00 . A A . 16 GLU CG 1 1
5 5224 1 1 16 GLU H H 55.469 2.710 5.952 1.00 . A A . 16 GLU H 1 1
5 5225 1 1 16 GLU HA H 53.389 2.329 3.912 1.00 . A A . 16 GLU HA 1 1
5 5226 1 1 16 GLU HB2 H 53.459 4.789 5.695 1.00 . A A . 16 GLU HB2 1 1
5 5227 1 1 16 GLU HB3 H 52.310 4.473 4.392 1.00 . A A . 16 GLU HB3 1 1
5 5228 1 1 16 GLU HG2 H 51.600 2.394 5.642 1.00 . A A . 16 GLU HG2 1 1
5 5229 1 1 16 GLU HG3 H 52.591 2.948 6.994 1.00 . A A . 16 GLU HG3 1 1
5 5230 1 1 16 GLU N N 54.607 2.376 5.648 1.00 . A A . 16 GLU N 1 1
5 5231 1 1 16 GLU O O 56.052 3.363 3.497 1.00 . A A . 16 GLU O 1 1
5 5232 1 1 16 GLU OE1 O 50.534 5.079 5.854 1.00 . A A . 16 GLU OE1 1 1
5 5233 1 1 16 GLU OE2 O 50.372 3.955 7.684 1.00 . A A . 16 GLU OE2 1 1
5 5234 1 1 17 GLU C C 56.368 6.719 3.174 1.00 . A A . 17 GLU C 1 1
5 5235 1 1 17 GLU CA C 55.541 5.735 2.324 1.00 . A A . 17 GLU CA 1 1
5 5236 1 1 17 GLU CB C 54.662 6.490 1.324 1.00 . A A . 17 GLU CB 1 1
5 5237 1 1 17 GLU CD C 53.095 6.099 -0.582 1.00 . A A . 17 GLU CD 1 1
5 5238 1 1 17 GLU CG C 53.621 5.534 0.738 1.00 . A A . 17 GLU CG 1 1
5 5239 1 1 17 GLU H H 53.677 5.289 3.320 1.00 . A A . 17 GLU H 1 1
5 5240 1 1 17 GLU HA H 56.199 5.066 1.791 1.00 . A A . 17 GLU HA 1 1
5 5241 1 1 17 GLU HB2 H 54.161 7.304 1.824 1.00 . A A . 17 GLU HB2 1 1
5 5242 1 1 17 GLU HB3 H 55.277 6.881 0.527 1.00 . A A . 17 GLU HB3 1 1
5 5243 1 1 17 GLU HG2 H 54.076 4.569 0.563 1.00 . A A . 17 GLU HG2 1 1
5 5244 1 1 17 GLU HG3 H 52.802 5.424 1.432 1.00 . A A . 17 GLU HG3 1 1
5 5245 1 1 17 GLU N N 54.580 4.949 3.160 1.00 . A A . 17 GLU N 1 1
5 5246 1 1 17 GLU O O 57.551 6.541 3.378 1.00 . A A . 17 GLU O 1 1
5 5247 1 1 17 GLU OE1 O 53.491 7.199 -0.932 1.00 . A A . 17 GLU OE1 1 1
5 5248 1 1 17 GLU OE2 O 52.306 5.423 -1.220 1.00 . A A . 17 GLU OE2 1 1
5 5249 1 1 18 ARG C C 57.479 8.194 5.426 1.00 . A A . 18 ARG C 1 1
5 5250 1 1 18 ARG CA C 56.456 8.804 4.455 1.00 . A A . 18 ARG CA 1 1
5 5251 1 1 18 ARG CB C 55.343 9.510 5.230 1.00 . A A . 18 ARG CB 1 1
5 5252 1 1 18 ARG CD C 53.060 9.092 6.165 1.00 . A A . 18 ARG CD 1 1
5 5253 1 1 18 ARG CG C 54.431 8.469 5.886 1.00 . A A . 18 ARG CG 1 1
5 5254 1 1 18 ARG CZ C 52.994 9.747 8.496 1.00 . A A . 18 ARG CZ 1 1
5 5255 1 1 18 ARG H H 54.793 7.886 3.441 1.00 . A A . 18 ARG H 1 1
5 5256 1 1 18 ARG HA H 56.943 9.511 3.805 1.00 . A A . 18 ARG HA 1 1
5 5257 1 1 18 ARG HB2 H 55.780 10.140 5.993 1.00 . A A . 18 ARG HB2 1 1
5 5258 1 1 18 ARG HB3 H 54.762 10.119 4.553 1.00 . A A . 18 ARG HB3 1 1
5 5259 1 1 18 ARG HD2 H 52.694 9.601 5.282 1.00 . A A . 18 ARG HD2 1 1
5 5260 1 1 18 ARG HD3 H 52.360 8.335 6.482 1.00 . A A . 18 ARG HD3 1 1
5 5261 1 1 18 ARG HE H 53.682 10.944 7.070 1.00 . A A . 18 ARG HE 1 1
5 5262 1 1 18 ARG HG2 H 54.313 7.619 5.228 1.00 . A A . 18 ARG HG2 1 1
5 5263 1 1 18 ARG HG3 H 54.870 8.143 6.815 1.00 . A A . 18 ARG HG3 1 1
5 5264 1 1 18 ARG HH11 H 52.994 7.774 8.151 1.00 . A A . 18 ARG HH11 1 1
5 5265 1 1 18 ARG HH12 H 52.632 8.252 9.776 1.00 . A A . 18 ARG HH12 1 1
5 5266 1 1 18 ARG HH21 H 52.922 11.644 9.131 1.00 . A A . 18 ARG HH21 1 1
5 5267 1 1 18 ARG HH22 H 52.588 10.440 10.329 1.00 . A A . 18 ARG HH22 1 1
5 5268 1 1 18 ARG N N 55.744 7.766 3.641 1.00 . A A . 18 ARG N 1 1
5 5269 1 1 18 ARG NE N 53.298 10.065 7.267 1.00 . A A . 18 ARG NE 1 1
5 5270 1 1 18 ARG NH1 N 52.863 8.492 8.834 1.00 . A A . 18 ARG NH1 1 1
5 5271 1 1 18 ARG NH2 N 52.822 10.683 9.388 1.00 . A A . 18 ARG NH2 1 1
5 5272 1 1 18 ARG O O 58.630 8.578 5.448 1.00 . A A . 18 ARG O 1 1
5 5273 1 1 19 GLU C C 59.091 5.904 6.415 1.00 . A A . 19 GLU C 1 1
5 5274 1 1 19 GLU CA C 58.025 6.649 7.197 1.00 . A A . 19 GLU CA 1 1
5 5275 1 1 19 GLU CB C 57.182 5.694 8.043 1.00 . A A . 19 GLU CB 1 1
5 5276 1 1 19 GLU CD C 54.806 5.093 7.558 1.00 . A A . 19 GLU CD 1 1
5 5277 1 1 19 GLU CG C 56.263 4.861 7.149 1.00 . A A . 19 GLU CG 1 1
5 5278 1 1 19 GLU H H 56.166 6.963 6.210 1.00 . A A . 19 GLU H 1 1
5 5279 1 1 19 GLU HA H 58.472 7.406 7.821 1.00 . A A . 19 GLU HA 1 1
5 5280 1 1 19 GLU HB2 H 57.833 5.040 8.589 1.00 . A A . 19 GLU HB2 1 1
5 5281 1 1 19 GLU HB3 H 56.583 6.264 8.738 1.00 . A A . 19 GLU HB3 1 1
5 5282 1 1 19 GLU HG2 H 56.401 5.146 6.117 1.00 . A A . 19 GLU HG2 1 1
5 5283 1 1 19 GLU HG3 H 56.501 3.817 7.266 1.00 . A A . 19 GLU HG3 1 1
5 5284 1 1 19 GLU N N 57.076 7.260 6.236 1.00 . A A . 19 GLU N 1 1
5 5285 1 1 19 GLU O O 60.196 5.698 6.877 1.00 . A A . 19 GLU O 1 1
5 5286 1 1 19 GLU OE1 O 54.373 6.231 7.509 1.00 . A A . 19 GLU OE1 1 1
5 5287 1 1 19 GLU OE2 O 54.150 4.128 7.913 1.00 . A A . 19 GLU OE2 1 1
5 5288 1 1 20 ILE C C 60.592 5.902 3.652 1.00 . A A . 20 ILE C 1 1
5 5289 1 1 20 ILE CA C 59.765 4.838 4.366 1.00 . A A . 20 ILE CA 1 1
5 5290 1 1 20 ILE CB C 58.933 3.994 3.384 1.00 . A A . 20 ILE CB 1 1
5 5291 1 1 20 ILE CD1 C 57.949 2.079 4.663 1.00 . A A . 20 ILE CD1 1 1
5 5292 1 1 20 ILE CG1 C 59.085 2.514 3.734 1.00 . A A . 20 ILE CG1 1 1
5 5293 1 1 20 ILE CG2 C 59.395 4.202 1.936 1.00 . A A . 20 ILE CG2 1 1
5 5294 1 1 20 ILE H H 57.881 5.739 4.856 1.00 . A A . 20 ILE H 1 1
5 5295 1 1 20 ILE HA H 60.398 4.203 4.966 1.00 . A A . 20 ILE HA 1 1
5 5296 1 1 20 ILE HB H 57.895 4.276 3.469 1.00 . A A . 20 ILE HB 1 1
5 5297 1 1 20 ILE HD11 H 57.598 2.929 5.227 1.00 . A A . 20 ILE HD11 1 1
5 5298 1 1 20 ILE HD12 H 57.138 1.676 4.075 1.00 . A A . 20 ILE HD12 1 1
5 5299 1 1 20 ILE HD13 H 58.310 1.320 5.341 1.00 . A A . 20 ILE HD13 1 1
5 5300 1 1 20 ILE HG12 H 59.050 1.931 2.829 1.00 . A A . 20 ILE HG12 1 1
5 5301 1 1 20 ILE HG13 H 60.032 2.357 4.224 1.00 . A A . 20 ILE HG13 1 1
5 5302 1 1 20 ILE HG21 H 60.425 4.511 1.928 1.00 . A A . 20 ILE HG21 1 1
5 5303 1 1 20 ILE HG22 H 59.299 3.279 1.391 1.00 . A A . 20 ILE HG22 1 1
5 5304 1 1 20 ILE HG23 H 58.786 4.962 1.467 1.00 . A A . 20 ILE HG23 1 1
5 5305 1 1 20 ILE N N 58.771 5.533 5.213 1.00 . A A . 20 ILE N 1 1
5 5306 1 1 20 ILE O O 61.806 5.877 3.671 1.00 . A A . 20 ILE O 1 1
5 5307 1 1 21 ARG C C 61.510 8.648 3.426 1.00 . A A . 21 ARG C 1 1
5 5308 1 1 21 ARG CA C 60.726 7.911 2.350 1.00 . A A . 21 ARG CA 1 1
5 5309 1 1 21 ARG CB C 59.710 8.814 1.630 1.00 . A A . 21 ARG CB 1 1
5 5310 1 1 21 ARG CD C 59.955 10.920 2.963 1.00 . A A . 21 ARG CD 1 1
5 5311 1 1 21 ARG CG C 59.020 9.759 2.615 1.00 . A A . 21 ARG CG 1 1
5 5312 1 1 21 ARG CZ C 59.974 13.246 2.288 1.00 . A A . 21 ARG CZ 1 1
5 5313 1 1 21 ARG H H 58.956 6.877 3.047 1.00 . A A . 21 ARG H 1 1
5 5314 1 1 21 ARG HA H 61.404 7.467 1.636 1.00 . A A . 21 ARG HA 1 1
5 5315 1 1 21 ARG HB2 H 60.223 9.398 0.880 1.00 . A A . 21 ARG HB2 1 1
5 5316 1 1 21 ARG HB3 H 58.965 8.196 1.149 1.00 . A A . 21 ARG HB3 1 1
5 5317 1 1 21 ARG HD2 H 60.038 11.026 4.037 1.00 . A A . 21 ARG HD2 1 1
5 5318 1 1 21 ARG HD3 H 60.928 10.764 2.523 1.00 . A A . 21 ARG HD3 1 1
5 5319 1 1 21 ARG HE H 58.391 12.076 2.037 1.00 . A A . 21 ARG HE 1 1
5 5320 1 1 21 ARG HG2 H 58.118 10.149 2.163 1.00 . A A . 21 ARG HG2 1 1
5 5321 1 1 21 ARG HG3 H 58.763 9.222 3.510 1.00 . A A . 21 ARG HG3 1 1
5 5322 1 1 21 ARG HH11 H 60.152 13.458 4.271 1.00 . A A . 21 ARG HH11 1 1
5 5323 1 1 21 ARG HH12 H 60.871 14.712 3.316 1.00 . A A . 21 ARG HH12 1 1
5 5324 1 1 21 ARG HH21 H 59.952 13.294 0.287 1.00 . A A . 21 ARG HH21 1 1
5 5325 1 1 21 ARG HH22 H 60.755 14.620 1.058 1.00 . A A . 21 ARG HH22 1 1
5 5326 1 1 21 ARG N N 59.943 6.853 3.035 1.00 . A A . 21 ARG N 1 1
5 5327 1 1 21 ARG NE N 59.312 12.125 2.368 1.00 . A A . 21 ARG NE 1 1
5 5328 1 1 21 ARG NH1 N 60.363 13.853 3.377 1.00 . A A . 21 ARG NH1 1 1
5 5329 1 1 21 ARG NH2 N 60.249 13.760 1.120 1.00 . A A . 21 ARG NH2 1 1
5 5330 1 1 21 ARG O O 62.668 8.967 3.263 1.00 . A A . 21 ARG O 1 1
5 5331 1 1 22 LYS C C 62.908 8.797 5.939 1.00 . A A . 22 LYS C 1 1
5 5332 1 1 22 LYS CA C 61.586 9.524 5.680 1.00 . A A . 22 LYS CA 1 1
5 5333 1 1 22 LYS CB C 60.629 9.350 6.867 1.00 . A A . 22 LYS CB 1 1
5 5334 1 1 22 LYS CD C 62.271 10.763 8.132 1.00 . A A . 22 LYS CD 1 1
5 5335 1 1 22 LYS CE C 61.408 11.993 8.420 1.00 . A A . 22 LYS CE 1 1
5 5336 1 1 22 LYS CG C 61.398 9.506 8.183 1.00 . A A . 22 LYS CG 1 1
5 5337 1 1 22 LYS H H 59.975 8.555 4.670 1.00 . A A . 22 LYS H 1 1
5 5338 1 1 22 LYS HA H 61.749 10.566 5.477 1.00 . A A . 22 LYS HA 1 1
5 5339 1 1 22 LYS HB2 H 59.845 10.093 6.812 1.00 . A A . 22 LYS HB2 1 1
5 5340 1 1 22 LYS HB3 H 60.185 8.363 6.829 1.00 . A A . 22 LYS HB3 1 1
5 5341 1 1 22 LYS HD2 H 63.053 10.686 8.875 1.00 . A A . 22 LYS HD2 1 1
5 5342 1 1 22 LYS HD3 H 62.719 10.858 7.154 1.00 . A A . 22 LYS HD3 1 1
5 5343 1 1 22 LYS HE2 H 61.204 12.530 7.503 1.00 . A A . 22 LYS HE2 1 1
5 5344 1 1 22 LYS HE3 H 60.487 11.702 8.899 1.00 . A A . 22 LYS HE3 1 1
5 5345 1 1 22 LYS HG2 H 60.696 9.589 9.001 1.00 . A A . 22 LYS HG2 1 1
5 5346 1 1 22 LYS HG3 H 62.026 8.641 8.336 1.00 . A A . 22 LYS HG3 1 1
5 5347 1 1 22 LYS HZ1 H 63.215 12.824 9.031 1.00 . A A . 22 LYS HZ1 1 1
5 5348 1 1 22 LYS HZ2 H 61.865 13.803 9.342 1.00 . A A . 22 LYS HZ2 1 1
5 5349 1 1 22 LYS HZ3 H 62.164 12.437 10.307 1.00 . A A . 22 LYS HZ3 1 1
5 5350 1 1 22 LYS N N 60.891 8.864 4.552 1.00 . A A . 22 LYS N 1 1
5 5351 1 1 22 LYS NZ N 62.224 12.827 9.345 1.00 . A A . 22 LYS NZ 1 1
5 5352 1 1 22 LYS O O 63.953 9.395 6.073 1.00 . A A . 22 LYS O 1 1
5 5353 1 1 23 ALA C C 65.054 6.806 5.074 1.00 . A A . 23 ALA C 1 1
5 5354 1 1 23 ALA CA C 64.082 6.698 6.254 1.00 . A A . 23 ALA CA 1 1
5 5355 1 1 23 ALA CB C 63.577 5.270 6.398 1.00 . A A . 23 ALA CB 1 1
5 5356 1 1 23 ALA H H 61.992 7.050 5.893 1.00 . A A . 23 ALA H 1 1
5 5357 1 1 23 ALA HA H 64.560 7.012 7.168 1.00 . A A . 23 ALA HA 1 1
5 5358 1 1 23 ALA HB1 H 62.617 5.181 5.913 1.00 . A A . 23 ALA HB1 1 1
5 5359 1 1 23 ALA HB2 H 64.278 4.590 5.935 1.00 . A A . 23 ALA HB2 1 1
5 5360 1 1 23 ALA HB3 H 63.477 5.026 7.445 1.00 . A A . 23 ALA HB3 1 1
5 5361 1 1 23 ALA N N 62.851 7.500 6.006 1.00 . A A . 23 ALA N 1 1
5 5362 1 1 23 ALA O O 66.255 6.755 5.248 1.00 . A A . 23 ALA O 1 1
5 5363 1 1 24 TYR C C 65.922 8.547 2.655 1.00 . A A . 24 TYR C 1 1
5 5364 1 1 24 TYR CA C 65.458 7.105 2.715 1.00 . A A . 24 TYR CA 1 1
5 5365 1 1 24 TYR CB C 64.604 6.746 1.493 1.00 . A A . 24 TYR CB 1 1
5 5366 1 1 24 TYR CD1 C 66.775 6.384 0.262 1.00 . A A . 24 TYR CD1 1 1
5 5367 1 1 24 TYR CD2 C 64.897 7.334 -0.942 1.00 . A A . 24 TYR CD2 1 1
5 5368 1 1 24 TYR CE1 C 67.555 6.455 -0.899 1.00 . A A . 24 TYR CE1 1 1
5 5369 1 1 24 TYR CE2 C 65.677 7.406 -2.103 1.00 . A A . 24 TYR CE2 1 1
5 5370 1 1 24 TYR CG C 65.446 6.824 0.241 1.00 . A A . 24 TYR CG 1 1
5 5371 1 1 24 TYR CZ C 67.005 6.967 -2.082 1.00 . A A . 24 TYR CZ 1 1
5 5372 1 1 24 TYR H H 63.595 7.038 3.749 1.00 . A A . 24 TYR H 1 1
5 5373 1 1 24 TYR HA H 66.294 6.432 2.802 1.00 . A A . 24 TYR HA 1 1
5 5374 1 1 24 TYR HB2 H 64.219 5.743 1.605 1.00 . A A . 24 TYR HB2 1 1
5 5375 1 1 24 TYR HB3 H 63.779 7.439 1.410 1.00 . A A . 24 TYR HB3 1 1
5 5376 1 1 24 TYR HD1 H 67.199 5.989 1.173 1.00 . A A . 24 TYR HD1 1 1
5 5377 1 1 24 TYR HD2 H 63.872 7.673 -0.958 1.00 . A A . 24 TYR HD2 1 1
5 5378 1 1 24 TYR HE1 H 68.581 6.116 -0.883 1.00 . A A . 24 TYR HE1 1 1
5 5379 1 1 24 TYR HE2 H 65.252 7.800 -3.014 1.00 . A A . 24 TYR HE2 1 1
5 5380 1 1 24 TYR HH H 67.185 6.978 -3.983 1.00 . A A . 24 TYR HH 1 1
5 5381 1 1 24 TYR N N 64.554 6.975 3.879 1.00 . A A . 24 TYR N 1 1
5 5382 1 1 24 TYR O O 67.083 8.835 2.495 1.00 . A A . 24 TYR O 1 1
5 5383 1 1 24 TYR OH O 67.773 7.038 -3.226 1.00 . A A . 24 TYR OH 1 1
5 5384 1 1 25 LYS C C 66.190 11.208 4.077 1.00 . A A . 25 LYS C 1 1
5 5385 1 1 25 LYS CA C 65.385 10.886 2.813 1.00 . A A . 25 LYS CA 1 1
5 5386 1 1 25 LYS CB C 64.025 11.591 2.749 1.00 . A A . 25 LYS CB 1 1
5 5387 1 1 25 LYS CD C 63.356 12.245 5.031 1.00 . A A . 25 LYS CD 1 1
5 5388 1 1 25 LYS CE C 63.754 13.166 6.187 1.00 . A A . 25 LYS CE 1 1
5 5389 1 1 25 LYS CG C 63.949 12.761 3.727 1.00 . A A . 25 LYS CG 1 1
5 5390 1 1 25 LYS H H 64.081 9.202 2.990 1.00 . A A . 25 LYS H 1 1
5 5391 1 1 25 LYS HA H 65.961 11.117 1.937 1.00 . A A . 25 LYS HA 1 1
5 5392 1 1 25 LYS HB2 H 63.859 11.944 1.749 1.00 . A A . 25 LYS HB2 1 1
5 5393 1 1 25 LYS HB3 H 63.257 10.874 3.001 1.00 . A A . 25 LYS HB3 1 1
5 5394 1 1 25 LYS HD2 H 62.280 12.214 4.940 1.00 . A A . 25 LYS HD2 1 1
5 5395 1 1 25 LYS HD3 H 63.728 11.248 5.217 1.00 . A A . 25 LYS HD3 1 1
5 5396 1 1 25 LYS HE2 H 63.441 12.742 7.131 1.00 . A A . 25 LYS HE2 1 1
5 5397 1 1 25 LYS HE3 H 64.819 13.337 6.183 1.00 . A A . 25 LYS HE3 1 1
5 5398 1 1 25 LYS HG2 H 64.934 13.162 3.903 1.00 . A A . 25 LYS HG2 1 1
5 5399 1 1 25 LYS HG3 H 63.310 13.531 3.323 1.00 . A A . 25 LYS HG3 1 1
5 5400 1 1 25 LYS HZ1 H 62.893 14.557 4.901 1.00 . A A . 25 LYS HZ1 1 1
5 5401 1 1 25 LYS HZ2 H 62.109 14.423 6.401 1.00 . A A . 25 LYS HZ2 1 1
5 5402 1 1 25 LYS HZ3 H 63.592 15.239 6.290 1.00 . A A . 25 LYS HZ3 1 1
5 5403 1 1 25 LYS N N 65.013 9.458 2.826 1.00 . A A . 25 LYS N 1 1
5 5404 1 1 25 LYS NZ N 63.032 14.442 5.925 1.00 . A A . 25 LYS NZ 1 1
5 5405 1 1 25 LYS O O 66.765 12.267 4.211 1.00 . A A . 25 LYS O 1 1
5 5406 1 1 26 ARG C C 68.500 10.125 6.016 1.00 . A A . 26 ARG C 1 1
5 5407 1 1 26 ARG CA C 67.042 10.530 6.236 1.00 . A A . 26 ARG CA 1 1
5 5408 1 1 26 ARG CB C 66.398 9.656 7.301 1.00 . A A . 26 ARG CB 1 1
5 5409 1 1 26 ARG CD C 65.372 9.939 9.556 1.00 . A A . 26 ARG CD 1 1
5 5410 1 1 26 ARG CG C 65.477 10.526 8.150 1.00 . A A . 26 ARG CG 1 1
5 5411 1 1 26 ARG CZ C 66.964 9.729 11.366 1.00 . A A . 26 ARG CZ 1 1
5 5412 1 1 26 ARG H H 65.801 9.425 4.867 1.00 . A A . 26 ARG H 1 1
5 5413 1 1 26 ARG HA H 66.974 11.566 6.523 1.00 . A A . 26 ARG HA 1 1
5 5414 1 1 26 ARG HB2 H 65.827 8.868 6.830 1.00 . A A . 26 ARG HB2 1 1
5 5415 1 1 26 ARG HB3 H 67.162 9.223 7.929 1.00 . A A . 26 ARG HB3 1 1
5 5416 1 1 26 ARG HD2 H 64.631 10.477 10.131 1.00 . A A . 26 ARG HD2 1 1
5 5417 1 1 26 ARG HD3 H 65.127 8.890 9.509 1.00 . A A . 26 ARG HD3 1 1
5 5418 1 1 26 ARG HE H 67.437 10.540 9.617 1.00 . A A . 26 ARG HE 1 1
5 5419 1 1 26 ARG HG2 H 65.880 11.527 8.203 1.00 . A A . 26 ARG HG2 1 1
5 5420 1 1 26 ARG HG3 H 64.502 10.556 7.698 1.00 . A A . 26 ARG HG3 1 1
5 5421 1 1 26 ARG HH11 H 66.051 7.961 11.139 1.00 . A A . 26 ARG HH11 1 1
5 5422 1 1 26 ARG HH12 H 66.733 8.257 12.704 1.00 . A A . 26 ARG HH12 1 1
5 5423 1 1 26 ARG HH21 H 67.934 11.404 11.875 1.00 . A A . 26 ARG HH21 1 1
5 5424 1 1 26 ARG HH22 H 67.801 10.206 13.121 1.00 . A A . 26 ARG HH22 1 1
5 5425 1 1 26 ARG N N 66.255 10.284 4.998 1.00 . A A . 26 ARG N 1 1
5 5426 1 1 26 ARG NE N 66.726 10.122 10.146 1.00 . A A . 26 ARG NE 1 1
5 5427 1 1 26 ARG NH1 N 66.551 8.558 11.767 1.00 . A A . 26 ARG NH1 1 1
5 5428 1 1 26 ARG NH2 N 67.617 10.507 12.184 1.00 . A A . 26 ARG NH2 1 1
5 5429 1 1 26 ARG O O 69.408 10.897 6.235 1.00 . A A . 26 ARG O 1 1
5 5430 1 1 27 LEU C C 70.601 9.016 3.985 1.00 . A A . 27 LEU C 1 1
5 5431 1 1 27 LEU CA C 70.130 8.477 5.331 1.00 . A A . 27 LEU CA 1 1
5 5432 1 1 27 LEU CB C 70.081 6.935 5.346 1.00 . A A . 27 LEU CB 1 1
5 5433 1 1 27 LEU CD1 C 70.492 4.903 3.949 1.00 . A A . 27 LEU CD1 1 1
5 5434 1 1 27 LEU CD2 C 68.500 6.323 3.494 1.00 . A A . 27 LEU CD2 1 1
5 5435 1 1 27 LEU CG C 69.964 6.337 3.931 1.00 . A A . 27 LEU CG 1 1
5 5436 1 1 27 LEU H H 67.988 8.314 5.398 1.00 . A A . 27 LEU H 1 1
5 5437 1 1 27 LEU HA H 70.776 8.831 6.119 1.00 . A A . 27 LEU HA 1 1
5 5438 1 1 27 LEU HB2 H 70.986 6.568 5.793 1.00 . A A . 27 LEU HB2 1 1
5 5439 1 1 27 LEU HB3 H 69.234 6.613 5.938 1.00 . A A . 27 LEU HB3 1 1
5 5440 1 1 27 LEU HD11 H 71.027 4.728 4.871 1.00 . A A . 27 LEU HD11 1 1
5 5441 1 1 27 LEU HD12 H 69.665 4.212 3.877 1.00 . A A . 27 LEU HD12 1 1
5 5442 1 1 27 LEU HD13 H 71.159 4.756 3.112 1.00 . A A . 27 LEU HD13 1 1
5 5443 1 1 27 LEU HD21 H 67.947 7.059 4.056 1.00 . A A . 27 LEU HD21 1 1
5 5444 1 1 27 LEU HD22 H 68.437 6.555 2.441 1.00 . A A . 27 LEU HD22 1 1
5 5445 1 1 27 LEU HD23 H 68.080 5.344 3.672 1.00 . A A . 27 LEU HD23 1 1
5 5446 1 1 27 LEU HG H 70.546 6.917 3.234 1.00 . A A . 27 LEU HG 1 1
5 5447 1 1 27 LEU N N 68.731 8.919 5.579 1.00 . A A . 27 LEU N 1 1
5 5448 1 1 27 LEU O O 71.724 9.446 3.824 1.00 . A A . 27 LEU O 1 1
5 5449 1 1 28 ALA C C 70.367 10.933 1.641 1.00 . A A . 28 ALA C 1 1
5 5450 1 1 28 ALA CA C 70.095 9.430 1.656 1.00 . A A . 28 ALA CA 1 1
5 5451 1 1 28 ALA CB C 68.881 9.066 0.809 1.00 . A A . 28 ALA CB 1 1
5 5452 1 1 28 ALA H H 68.845 8.594 3.178 1.00 . A A . 28 ALA H 1 1
5 5453 1 1 28 ALA HA H 70.961 8.901 1.300 1.00 . A A . 28 ALA HA 1 1
5 5454 1 1 28 ALA HB1 H 68.503 8.101 1.128 1.00 . A A . 28 ALA HB1 1 1
5 5455 1 1 28 ALA HB2 H 68.111 9.811 0.946 1.00 . A A . 28 ALA HB2 1 1
5 5456 1 1 28 ALA HB3 H 69.162 9.017 -0.229 1.00 . A A . 28 ALA HB3 1 1
5 5457 1 1 28 ALA N N 69.737 8.963 3.015 1.00 . A A . 28 ALA N 1 1
5 5458 1 1 28 ALA O O 71.279 11.386 0.979 1.00 . A A . 28 ALA O 1 1
5 5459 1 1 29 MET C C 71.377 13.350 2.818 1.00 . A A . 29 MET C 1 1
5 5460 1 1 29 MET CA C 69.934 13.176 2.354 1.00 . A A . 29 MET CA 1 1
5 5461 1 1 29 MET CB C 68.958 13.836 3.328 1.00 . A A . 29 MET CB 1 1
5 5462 1 1 29 MET CE C 69.195 14.651 7.156 1.00 . A A . 29 MET CE 1 1
5 5463 1 1 29 MET CG C 69.283 13.394 4.751 1.00 . A A . 29 MET CG 1 1
5 5464 1 1 29 MET H H 68.896 11.362 2.927 1.00 . A A . 29 MET H 1 1
5 5465 1 1 29 MET HA H 69.806 13.577 1.362 1.00 . A A . 29 MET HA 1 1
5 5466 1 1 29 MET HB2 H 69.050 14.911 3.255 1.00 . A A . 29 MET HB2 1 1
5 5467 1 1 29 MET HB3 H 67.949 13.544 3.081 1.00 . A A . 29 MET HB3 1 1
5 5468 1 1 29 MET HE1 H 70.164 14.821 6.707 1.00 . A A . 29 MET HE1 1 1
5 5469 1 1 29 MET HE2 H 68.829 15.574 7.573 1.00 . A A . 29 MET HE2 1 1
5 5470 1 1 29 MET HE3 H 69.280 13.911 7.940 1.00 . A A . 29 MET HE3 1 1
5 5471 1 1 29 MET HG2 H 69.276 12.319 4.797 1.00 . A A . 29 MET HG2 1 1
5 5472 1 1 29 MET HG3 H 70.260 13.760 5.028 1.00 . A A . 29 MET HG3 1 1
5 5473 1 1 29 MET N N 69.624 11.721 2.369 1.00 . A A . 29 MET N 1 1
5 5474 1 1 29 MET O O 72.094 14.209 2.351 1.00 . A A . 29 MET O 1 1
5 5475 1 1 29 MET SD S 68.043 14.057 5.891 1.00 . A A . 29 MET SD 1 1
5 5476 1 1 30 LYS C C 74.105 11.715 3.293 1.00 . A A . 30 LYS C 1 1
5 5477 1 1 30 LYS CA C 73.217 12.576 4.199 1.00 . A A . 30 LYS CA 1 1
5 5478 1 1 30 LYS CB C 73.183 12.003 5.617 1.00 . A A . 30 LYS CB 1 1
5 5479 1 1 30 LYS CD C 71.708 12.442 7.586 1.00 . A A . 30 LYS CD 1 1
5 5480 1 1 30 LYS CE C 72.480 11.786 8.732 1.00 . A A . 30 LYS CE 1 1
5 5481 1 1 30 LYS CG C 72.691 13.071 6.596 1.00 . A A . 30 LYS CG 1 1
5 5482 1 1 30 LYS H H 71.214 11.808 4.057 1.00 . A A . 30 LYS H 1 1
5 5483 1 1 30 LYS HA H 73.564 13.597 4.216 1.00 . A A . 30 LYS HA 1 1
5 5484 1 1 30 LYS HB2 H 72.516 11.153 5.644 1.00 . A A . 30 LYS HB2 1 1
5 5485 1 1 30 LYS HB3 H 74.177 11.688 5.900 1.00 . A A . 30 LYS HB3 1 1
5 5486 1 1 30 LYS HD2 H 71.055 13.207 7.982 1.00 . A A . 30 LYS HD2 1 1
5 5487 1 1 30 LYS HD3 H 71.119 11.695 7.079 1.00 . A A . 30 LYS HD3 1 1
5 5488 1 1 30 LYS HE2 H 71.907 10.972 9.152 1.00 . A A . 30 LYS HE2 1 1
5 5489 1 1 30 LYS HE3 H 73.440 11.434 8.386 1.00 . A A . 30 LYS HE3 1 1
5 5490 1 1 30 LYS HG2 H 73.534 13.481 7.136 1.00 . A A . 30 LYS HG2 1 1
5 5491 1 1 30 LYS HG3 H 72.195 13.860 6.051 1.00 . A A . 30 LYS HG3 1 1
5 5492 1 1 30 LYS HZ1 H 73.170 13.666 9.300 1.00 . A A . 30 LYS HZ1 1 1
5 5493 1 1 30 LYS HZ2 H 71.737 13.188 10.078 1.00 . A A . 30 LYS HZ2 1 1
5 5494 1 1 30 LYS HZ3 H 73.220 12.505 10.540 1.00 . A A . 30 LYS HZ3 1 1
5 5495 1 1 30 LYS N N 71.811 12.507 3.716 1.00 . A A . 30 LYS N 1 1
5 5496 1 1 30 LYS NZ N 72.666 12.868 9.738 1.00 . A A . 30 LYS NZ 1 1
5 5497 1 1 30 LYS O O 75.316 11.816 3.313 1.00 . A A . 30 LYS O 1 1
5 5498 1 1 31 TYR C C 74.247 10.491 0.162 1.00 . A A . 31 TYR C 1 1
5 5499 1 1 31 TYR CA C 74.304 9.980 1.596 1.00 . A A . 31 TYR CA 1 1
5 5500 1 1 31 TYR CB C 73.646 8.608 1.682 1.00 . A A . 31 TYR CB 1 1
5 5501 1 1 31 TYR CD1 C 75.883 7.728 2.438 1.00 . A A . 31 TYR CD1 1 1
5 5502 1 1 31 TYR CD2 C 73.870 6.804 3.420 1.00 . A A . 31 TYR CD2 1 1
5 5503 1 1 31 TYR CE1 C 76.661 6.879 3.231 1.00 . A A . 31 TYR CE1 1 1
5 5504 1 1 31 TYR CE2 C 74.645 5.954 4.213 1.00 . A A . 31 TYR CE2 1 1
5 5505 1 1 31 TYR CG C 74.487 7.690 2.533 1.00 . A A . 31 TYR CG 1 1
5 5506 1 1 31 TYR CZ C 76.043 5.991 4.120 1.00 . A A . 31 TYR CZ 1 1
5 5507 1 1 31 TYR H H 72.526 10.797 2.508 1.00 . A A . 31 TYR H 1 1
5 5508 1 1 31 TYR HA H 75.323 9.931 1.931 1.00 . A A . 31 TYR HA 1 1
5 5509 1 1 31 TYR HB2 H 72.664 8.706 2.122 1.00 . A A . 31 TYR HB2 1 1
5 5510 1 1 31 TYR HB3 H 73.556 8.195 0.688 1.00 . A A . 31 TYR HB3 1 1
5 5511 1 1 31 TYR HD1 H 76.360 8.412 1.752 1.00 . A A . 31 TYR HD1 1 1
5 5512 1 1 31 TYR HD2 H 72.792 6.775 3.492 1.00 . A A . 31 TYR HD2 1 1
5 5513 1 1 31 TYR HE1 H 77.737 6.909 3.156 1.00 . A A . 31 TYR HE1 1 1
5 5514 1 1 31 TYR HE2 H 74.168 5.270 4.897 1.00 . A A . 31 TYR HE2 1 1
5 5515 1 1 31 TYR HH H 77.562 4.865 4.384 1.00 . A A . 31 TYR HH 1 1
5 5516 1 1 31 TYR N N 73.503 10.861 2.502 1.00 . A A . 31 TYR N 1 1
5 5517 1 1 31 TYR O O 74.641 9.814 -0.762 1.00 . A A . 31 TYR O 1 1
5 5518 1 1 31 TYR OH O 76.809 5.154 4.905 1.00 . A A . 31 TYR OH 1 1
5 5519 1 1 32 HIS C C 75.008 12.290 -2.076 1.00 . A A . 32 HIS C 1 1
5 5520 1 1 32 HIS CA C 73.648 12.304 -1.357 1.00 . A A . 32 HIS CA 1 1
5 5521 1 1 32 HIS CB C 73.135 13.691 -0.986 1.00 . A A . 32 HIS CB 1 1
5 5522 1 1 32 HIS CD2 C 75.476 14.850 -0.583 1.00 . A A . 32 HIS CD2 1 1
5 5523 1 1 32 HIS CE1 C 75.175 15.432 1.481 1.00 . A A . 32 HIS CE1 1 1
5 5524 1 1 32 HIS CG C 74.213 14.432 -0.232 1.00 . A A . 32 HIS CG 1 1
5 5525 1 1 32 HIS H H 73.444 12.174 0.774 1.00 . A A . 32 HIS H 1 1
5 5526 1 1 32 HIS HA H 72.939 11.792 -1.959 1.00 . A A . 32 HIS HA 1 1
5 5527 1 1 32 HIS HB2 H 72.836 14.230 -1.863 1.00 . A A . 32 HIS HB2 1 1
5 5528 1 1 32 HIS HB3 H 72.277 13.578 -0.340 1.00 . A A . 32 HIS HB3 1 1
5 5529 1 1 32 HIS HD1 H 73.259 14.641 1.647 1.00 . A A . 32 HIS HD1 1 1
5 5530 1 1 32 HIS HD2 H 75.938 14.694 -1.542 1.00 . A A . 32 HIS HD2 1 1
5 5531 1 1 32 HIS HE1 H 75.330 15.840 2.469 1.00 . A A . 32 HIS HE1 1 1
5 5532 1 1 32 HIS N N 73.756 11.677 -0.008 1.00 . A A . 32 HIS N 1 1
5 5533 1 1 32 HIS ND1 N 74.047 14.814 1.090 1.00 . A A . 32 HIS ND1 1 1
5 5534 1 1 32 HIS NE2 N 76.078 15.483 0.501 1.00 . A A . 32 HIS NE2 1 1
5 5535 1 1 32 HIS O O 75.792 11.396 -1.842 1.00 . A A . 32 HIS O 1 1
5 5536 1 1 33 PRO C C 77.728 13.467 -2.706 1.00 . A A . 33 PRO C 1 1
5 5537 1 1 33 PRO CA C 76.573 13.196 -3.671 1.00 . A A . 33 PRO CA 1 1
5 5538 1 1 33 PRO CB C 76.437 14.272 -4.741 1.00 . A A . 33 PRO CB 1 1
5 5539 1 1 33 PRO CD C 74.470 14.391 -3.359 1.00 . A A . 33 PRO CD 1 1
5 5540 1 1 33 PRO CG C 75.393 15.197 -4.221 1.00 . A A . 33 PRO CG 1 1
5 5541 1 1 33 PRO HA H 76.706 12.234 -4.142 1.00 . A A . 33 PRO HA 1 1
5 5542 1 1 33 PRO HB2 H 77.376 14.793 -4.869 1.00 . A A . 33 PRO HB2 1 1
5 5543 1 1 33 PRO HB3 H 76.117 13.838 -5.675 1.00 . A A . 33 PRO HB3 1 1
5 5544 1 1 33 PRO HD2 H 74.186 14.982 -2.506 1.00 . A A . 33 PRO HD2 1 1
5 5545 1 1 33 PRO HD3 H 73.602 14.072 -3.916 1.00 . A A . 33 PRO HD3 1 1
5 5546 1 1 33 PRO HG2 H 75.851 15.974 -3.631 1.00 . A A . 33 PRO HG2 1 1
5 5547 1 1 33 PRO HG3 H 74.837 15.624 -5.037 1.00 . A A . 33 PRO HG3 1 1
5 5548 1 1 33 PRO N N 75.277 13.233 -2.954 1.00 . A A . 33 PRO N 1 1
5 5549 1 1 33 PRO O O 78.564 14.322 -2.927 1.00 . A A . 33 PRO O 1 1
5 5550 1 1 34 ASP C C 79.782 11.612 -0.840 1.00 . A A . 34 ASP C 1 1
5 5551 1 1 34 ASP CA C 78.883 12.827 -0.662 1.00 . A A . 34 ASP CA 1 1
5 5552 1 1 34 ASP CB C 78.201 12.800 0.709 1.00 . A A . 34 ASP CB 1 1
5 5553 1 1 34 ASP CG C 77.640 11.403 0.977 1.00 . A A . 34 ASP CG 1 1
5 5554 1 1 34 ASP H H 77.112 12.000 -1.536 1.00 . A A . 34 ASP H 1 1
5 5555 1 1 34 ASP HA H 79.433 13.745 -0.803 1.00 . A A . 34 ASP HA 1 1
5 5556 1 1 34 ASP HB2 H 78.921 13.048 1.475 1.00 . A A . 34 ASP HB2 1 1
5 5557 1 1 34 ASP HB3 H 77.395 13.517 0.726 1.00 . A A . 34 ASP HB3 1 1
5 5558 1 1 34 ASP N N 77.786 12.700 -1.655 1.00 . A A . 34 ASP N 1 1
5 5559 1 1 34 ASP O O 80.990 11.679 -0.724 1.00 . A A . 34 ASP O 1 1
5 5560 1 1 34 ASP OD1 O 76.862 10.933 0.165 1.00 . A A . 34 ASP OD1 1 1
5 5561 1 1 34 ASP OD2 O 77.994 10.829 1.994 1.00 . A A . 34 ASP OD2 1 1
5 5562 1 1 35 ARG C C 79.350 8.553 -2.614 1.00 . A A . 35 ARG C 1 1
5 5563 1 1 35 ARG CA C 79.934 9.256 -1.385 1.00 . A A . 35 ARG CA 1 1
5 5564 1 1 35 ARG CB C 79.726 8.424 -0.122 1.00 . A A . 35 ARG CB 1 1
5 5565 1 1 35 ARG CD C 77.820 7.001 -0.828 1.00 . A A . 35 ARG CD 1 1
5 5566 1 1 35 ARG CG C 78.234 8.162 0.064 1.00 . A A . 35 ARG CG 1 1
5 5567 1 1 35 ARG CZ C 76.273 5.619 0.444 1.00 . A A . 35 ARG CZ 1 1
5 5568 1 1 35 ARG H H 78.199 10.490 -1.256 1.00 . A A . 35 ARG H 1 1
5 5569 1 1 35 ARG HA H 80.982 9.470 -1.527 1.00 . A A . 35 ARG HA 1 1
5 5570 1 1 35 ARG HB2 H 80.249 7.485 -0.220 1.00 . A A . 35 ARG HB2 1 1
5 5571 1 1 35 ARG HB3 H 80.106 8.963 0.733 1.00 . A A . 35 ARG HB3 1 1
5 5572 1 1 35 ARG HD2 H 76.955 7.274 -1.411 1.00 . A A . 35 ARG HD2 1 1
5 5573 1 1 35 ARG HD3 H 78.635 6.720 -1.472 1.00 . A A . 35 ARG HD3 1 1
5 5574 1 1 35 ARG HE H 78.238 5.347 0.486 1.00 . A A . 35 ARG HE 1 1
5 5575 1 1 35 ARG HG2 H 78.036 7.916 1.095 1.00 . A A . 35 ARG HG2 1 1
5 5576 1 1 35 ARG HG3 H 77.674 9.041 -0.214 1.00 . A A . 35 ARG HG3 1 1
5 5577 1 1 35 ARG HH11 H 75.524 7.320 -0.305 1.00 . A A . 35 ARG HH11 1 1
5 5578 1 1 35 ARG HH12 H 74.373 6.251 0.420 1.00 . A A . 35 ARG HH12 1 1
5 5579 1 1 35 ARG HH21 H 76.726 3.860 1.286 1.00 . A A . 35 ARG HH21 1 1
5 5580 1 1 35 ARG HH22 H 75.051 4.298 1.319 1.00 . A A . 35 ARG HH22 1 1
5 5581 1 1 35 ARG N N 79.174 10.501 -1.153 1.00 . A A . 35 ARG N 1 1
5 5582 1 1 35 ARG NE N 77.509 5.885 0.112 1.00 . A A . 35 ARG NE 1 1
5 5583 1 1 35 ARG NH1 N 75.317 6.463 0.164 1.00 . A A . 35 ARG NH1 1 1
5 5584 1 1 35 ARG NH2 N 75.995 4.506 1.065 1.00 . A A . 35 ARG NH2 1 1
5 5585 1 1 35 ARG O O 80.052 7.866 -3.330 1.00 . A A . 35 ARG O 1 1
5 5586 1 1 36 ASN C C 78.419 8.168 -5.244 1.00 . A A . 36 ASN C 1 1
5 5587 1 1 36 ASN CA C 77.454 8.075 -4.065 1.00 . A A . 36 ASN CA 1 1
5 5588 1 1 36 ASN CB C 76.197 8.895 -4.362 1.00 . A A . 36 ASN CB 1 1
5 5589 1 1 36 ASN CG C 75.158 8.727 -3.250 1.00 . A A . 36 ASN CG 1 1
5 5590 1 1 36 ASN H H 77.506 9.290 -2.289 1.00 . A A . 36 ASN H 1 1
5 5591 1 1 36 ASN HA H 77.198 7.050 -3.858 1.00 . A A . 36 ASN HA 1 1
5 5592 1 1 36 ASN HB2 H 76.464 9.940 -4.444 1.00 . A A . 36 ASN HB2 1 1
5 5593 1 1 36 ASN HB3 H 75.775 8.562 -5.290 1.00 . A A . 36 ASN HB3 1 1
5 5594 1 1 36 ASN HD21 H 75.748 6.900 -2.745 1.00 . A A . 36 ASN HD21 1 1
5 5595 1 1 36 ASN HD22 H 74.457 7.521 -1.838 1.00 . A A . 36 ASN HD22 1 1
5 5596 1 1 36 ASN N N 78.065 8.726 -2.873 1.00 . A A . 36 ASN N 1 1
5 5597 1 1 36 ASN ND2 N 75.119 7.623 -2.555 1.00 . A A . 36 ASN ND2 1 1
5 5598 1 1 36 ASN O O 78.451 7.318 -6.112 1.00 . A A . 36 ASN O 1 1
5 5599 1 1 36 ASN OD1 O 74.357 9.611 -3.025 1.00 . A A . 36 ASN OD1 1 1
5 5600 1 1 37 GLN C C 81.025 8.105 -6.536 1.00 . A A . 37 GLN C 1 1
5 5601 1 1 37 GLN CA C 80.187 9.377 -6.382 1.00 . A A . 37 GLN CA 1 1
5 5602 1 1 37 GLN CB C 81.064 10.558 -5.957 1.00 . A A . 37 GLN CB 1 1
5 5603 1 1 37 GLN CD C 80.565 12.998 -6.208 1.00 . A A . 37 GLN CD 1 1
5 5604 1 1 37 GLN CG C 80.180 11.713 -5.473 1.00 . A A . 37 GLN CG 1 1
5 5605 1 1 37 GLN H H 79.161 9.869 -4.556 1.00 . A A . 37 GLN H 1 1
5 5606 1 1 37 GLN HA H 79.675 9.608 -7.304 1.00 . A A . 37 GLN HA 1 1
5 5607 1 1 37 GLN HB2 H 81.720 10.247 -5.158 1.00 . A A . 37 GLN HB2 1 1
5 5608 1 1 37 GLN HB3 H 81.653 10.889 -6.799 1.00 . A A . 37 GLN HB3 1 1
5 5609 1 1 37 GLN HE21 H 80.967 13.999 -4.542 1.00 . A A . 37 GLN HE21 1 1
5 5610 1 1 37 GLN HE22 H 81.185 14.870 -5.982 1.00 . A A . 37 GLN HE22 1 1
5 5611 1 1 37 GLN HG2 H 79.142 11.479 -5.671 1.00 . A A . 37 GLN HG2 1 1
5 5612 1 1 37 GLN HG3 H 80.319 11.852 -4.411 1.00 . A A . 37 GLN HG3 1 1
5 5613 1 1 37 GLN N N 79.210 9.205 -5.272 1.00 . A A . 37 GLN N 1 1
5 5614 1 1 37 GLN NE2 N 80.937 14.043 -5.521 1.00 . A A . 37 GLN NE2 1 1
5 5615 1 1 37 GLN O O 81.598 7.847 -7.576 1.00 . A A . 37 GLN O 1 1
5 5616 1 1 37 GLN OE1 O 80.527 13.052 -7.422 1.00 . A A . 37 GLN OE1 1 1
5 5617 1 1 38 GLY C C 80.921 4.857 -5.561 1.00 . A A . 38 GLY C 1 1
5 5618 1 1 38 GLY CA C 81.881 6.045 -5.587 1.00 . A A . 38 GLY CA 1 1
5 5619 1 1 38 GLY H H 80.615 7.533 -4.678 1.00 . A A . 38 GLY H 1 1
5 5620 1 1 38 GLY HA2 H 82.450 6.034 -6.506 1.00 . A A . 38 GLY HA2 1 1
5 5621 1 1 38 GLY HA3 H 82.552 5.981 -4.744 1.00 . A A . 38 GLY HA3 1 1
5 5622 1 1 38 GLY N N 81.091 7.306 -5.505 1.00 . A A . 38 GLY N 1 1
5 5623 1 1 38 GLY O O 81.124 3.893 -4.848 1.00 . A A . 38 GLY O 1 1
5 5624 1 1 39 ASP C C 79.269 2.762 -7.399 1.00 . A A . 39 ASP C 1 1
5 5625 1 1 39 ASP CA C 78.882 3.809 -6.349 1.00 . A A . 39 ASP CA 1 1
5 5626 1 1 39 ASP CB C 77.555 4.478 -6.705 1.00 . A A . 39 ASP CB 1 1
5 5627 1 1 39 ASP CG C 77.681 5.182 -8.059 1.00 . A A . 39 ASP CG 1 1
5 5628 1 1 39 ASP H H 79.724 5.715 -6.889 1.00 . A A . 39 ASP H 1 1
5 5629 1 1 39 ASP HA H 78.812 3.354 -5.373 1.00 . A A . 39 ASP HA 1 1
5 5630 1 1 39 ASP HB2 H 76.777 3.733 -6.755 1.00 . A A . 39 ASP HB2 1 1
5 5631 1 1 39 ASP HB3 H 77.305 5.206 -5.947 1.00 . A A . 39 ASP HB3 1 1
5 5632 1 1 39 ASP N N 79.869 4.924 -6.329 1.00 . A A . 39 ASP N 1 1
5 5633 1 1 39 ASP O O 78.605 2.599 -8.404 1.00 . A A . 39 ASP O 1 1
5 5634 1 1 39 ASP OD1 O 78.590 5.982 -8.205 1.00 . A A . 39 ASP OD1 1 1
5 5635 1 1 39 ASP OD2 O 76.866 4.908 -8.924 1.00 . A A . 39 ASP OD2 1 1
5 5636 1 1 40 LYS C C 80.082 -0.328 -7.837 1.00 . A A . 40 LYS C 1 1
5 5637 1 1 40 LYS CA C 80.773 1.005 -8.145 1.00 . A A . 40 LYS CA 1 1
5 5638 1 1 40 LYS CB C 82.281 0.879 -7.936 1.00 . A A . 40 LYS CB 1 1
5 5639 1 1 40 LYS CD C 84.173 2.470 -8.299 1.00 . A A . 40 LYS CD 1 1
5 5640 1 1 40 LYS CE C 85.347 2.589 -9.273 1.00 . A A . 40 LYS CE 1 1
5 5641 1 1 40 LYS CG C 83.020 1.725 -8.975 1.00 . A A . 40 LYS CG 1 1
5 5642 1 1 40 LYS H H 80.855 2.195 -6.350 1.00 . A A . 40 LYS H 1 1
5 5643 1 1 40 LYS HA H 80.564 1.318 -9.155 1.00 . A A . 40 LYS HA 1 1
5 5644 1 1 40 LYS HB2 H 82.533 1.224 -6.943 1.00 . A A . 40 LYS HB2 1 1
5 5645 1 1 40 LYS HB3 H 82.572 -0.155 -8.042 1.00 . A A . 40 LYS HB3 1 1
5 5646 1 1 40 LYS HD2 H 83.842 3.458 -8.010 1.00 . A A . 40 LYS HD2 1 1
5 5647 1 1 40 LYS HD3 H 84.489 1.926 -7.422 1.00 . A A . 40 LYS HD3 1 1
5 5648 1 1 40 LYS HE2 H 85.070 2.197 -10.243 1.00 . A A . 40 LYS HE2 1 1
5 5649 1 1 40 LYS HE3 H 85.664 3.617 -9.358 1.00 . A A . 40 LYS HE3 1 1
5 5650 1 1 40 LYS HG2 H 83.412 1.082 -9.749 1.00 . A A . 40 LYS HG2 1 1
5 5651 1 1 40 LYS HG3 H 82.337 2.440 -9.409 1.00 . A A . 40 LYS HG3 1 1
5 5652 1 1 40 LYS HZ1 H 86.642 2.119 -7.713 1.00 . A A . 40 LYS HZ1 1 1
5 5653 1 1 40 LYS HZ2 H 86.125 0.776 -8.610 1.00 . A A . 40 LYS HZ2 1 1
5 5654 1 1 40 LYS HZ3 H 87.286 1.834 -9.259 1.00 . A A . 40 LYS HZ3 1 1
5 5655 1 1 40 LYS N N 80.338 2.048 -7.169 1.00 . A A . 40 LYS N 1 1
5 5656 1 1 40 LYS NZ N 86.432 1.767 -8.668 1.00 . A A . 40 LYS NZ 1 1
5 5657 1 1 40 LYS O O 80.505 -1.377 -8.280 1.00 . A A . 40 LYS O 1 1
5 5658 1 1 41 GLU C C 77.174 -1.225 -5.746 1.00 . A A . 41 GLU C 1 1
5 5659 1 1 41 GLU CA C 78.313 -1.552 -6.711 1.00 . A A . 41 GLU CA 1 1
5 5660 1 1 41 GLU CB C 79.356 -2.454 -6.033 1.00 . A A . 41 GLU CB 1 1
5 5661 1 1 41 GLU CD C 80.924 -2.305 -4.086 1.00 . A A . 41 GLU CD 1 1
5 5662 1 1 41 GLU CG C 80.441 -1.605 -5.359 1.00 . A A . 41 GLU CG 1 1
5 5663 1 1 41 GLU H H 78.714 0.566 -6.715 1.00 . A A . 41 GLU H 1 1
5 5664 1 1 41 GLU HA H 77.929 -2.031 -7.598 1.00 . A A . 41 GLU HA 1 1
5 5665 1 1 41 GLU HB2 H 78.868 -3.067 -5.288 1.00 . A A . 41 GLU HB2 1 1
5 5666 1 1 41 GLU HB3 H 79.813 -3.092 -6.775 1.00 . A A . 41 GLU HB3 1 1
5 5667 1 1 41 GLU HG2 H 81.269 -1.479 -6.040 1.00 . A A . 41 GLU HG2 1 1
5 5668 1 1 41 GLU HG3 H 80.038 -0.637 -5.106 1.00 . A A . 41 GLU HG3 1 1
5 5669 1 1 41 GLU N N 79.030 -0.292 -7.069 1.00 . A A . 41 GLU N 1 1
5 5670 1 1 41 GLU O O 76.023 -1.504 -6.012 1.00 . A A . 41 GLU O 1 1
5 5671 1 1 41 GLU OE1 O 81.084 -3.514 -4.123 1.00 . A A . 41 GLU OE1 1 1
5 5672 1 1 41 GLU OE2 O 81.126 -1.620 -3.097 1.00 . A A . 41 GLU OE2 1 1
5 5673 1 1 42 ALA C C 75.465 0.747 -4.359 1.00 . A A . 42 ALA C 1 1
5 5674 1 1 42 ALA CA C 76.422 -0.227 -3.677 1.00 . A A . 42 ALA CA 1 1
5 5675 1 1 42 ALA CB C 77.156 0.458 -2.524 1.00 . A A . 42 ALA CB 1 1
5 5676 1 1 42 ALA H H 78.415 -0.367 -4.455 1.00 . A A . 42 ALA H 1 1
5 5677 1 1 42 ALA HA H 75.892 -1.097 -3.322 1.00 . A A . 42 ALA HA 1 1
5 5678 1 1 42 ALA HB1 H 78.182 0.640 -2.807 1.00 . A A . 42 ALA HB1 1 1
5 5679 1 1 42 ALA HB2 H 76.674 1.398 -2.298 1.00 . A A . 42 ALA HB2 1 1
5 5680 1 1 42 ALA HB3 H 77.131 -0.178 -1.651 1.00 . A A . 42 ALA HB3 1 1
5 5681 1 1 42 ALA N N 77.486 -0.604 -4.640 1.00 . A A . 42 ALA N 1 1
5 5682 1 1 42 ALA O O 74.385 1.014 -3.870 1.00 . A A . 42 ALA O 1 1
5 5683 1 1 43 GLU C C 73.534 1.811 -6.115 1.00 . A A . 43 GLU C 1 1
5 5684 1 1 43 GLU CA C 74.974 2.237 -6.218 1.00 . A A . 43 GLU CA 1 1
5 5685 1 1 43 GLU CB C 75.356 2.140 -7.693 1.00 . A A . 43 GLU CB 1 1
5 5686 1 1 43 GLU CD C 75.519 0.606 -9.663 1.00 . A A . 43 GLU CD 1 1
5 5687 1 1 43 GLU CG C 74.929 0.781 -8.263 1.00 . A A . 43 GLU CG 1 1
5 5688 1 1 43 GLU H H 76.747 1.045 -5.864 1.00 . A A . 43 GLU H 1 1
5 5689 1 1 43 GLU HA H 75.111 3.244 -5.862 1.00 . A A . 43 GLU HA 1 1
5 5690 1 1 43 GLU HB2 H 74.840 2.919 -8.237 1.00 . A A . 43 GLU HB2 1 1
5 5691 1 1 43 GLU HB3 H 76.412 2.254 -7.801 1.00 . A A . 43 GLU HB3 1 1
5 5692 1 1 43 GLU HG2 H 75.284 -0.008 -7.619 1.00 . A A . 43 GLU HG2 1 1
5 5693 1 1 43 GLU HG3 H 73.848 0.738 -8.320 1.00 . A A . 43 GLU HG3 1 1
5 5694 1 1 43 GLU N N 75.861 1.278 -5.492 1.00 . A A . 43 GLU N 1 1
5 5695 1 1 43 GLU O O 72.629 2.619 -6.042 1.00 . A A . 43 GLU O 1 1
5 5696 1 1 43 GLU OE1 O 76.044 1.574 -10.188 1.00 . A A . 43 GLU OE1 1 1
5 5697 1 1 43 GLU OE2 O 75.435 -0.493 -10.186 1.00 . A A . 43 GLU OE2 1 1
5 5698 1 1 44 ALA C C 71.296 0.289 -4.806 1.00 . A A . 44 ALA C 1 1
5 5699 1 1 44 ALA CA C 71.930 0.070 -6.172 1.00 . A A . 44 ALA CA 1 1
5 5700 1 1 44 ALA CB C 71.993 -1.414 -6.526 1.00 . A A . 44 ALA CB 1 1
5 5701 1 1 44 ALA H H 74.048 -0.091 -6.292 1.00 . A A . 44 ALA H 1 1
5 5702 1 1 44 ALA HA H 71.399 0.612 -6.928 1.00 . A A . 44 ALA HA 1 1
5 5703 1 1 44 ALA HB1 H 72.750 -1.895 -5.926 1.00 . A A . 44 ALA HB1 1 1
5 5704 1 1 44 ALA HB2 H 71.034 -1.871 -6.334 1.00 . A A . 44 ALA HB2 1 1
5 5705 1 1 44 ALA HB3 H 72.240 -1.522 -7.573 1.00 . A A . 44 ALA HB3 1 1
5 5706 1 1 44 ALA N N 73.310 0.540 -6.183 1.00 . A A . 44 ALA N 1 1
5 5707 1 1 44 ALA O O 70.214 0.824 -4.705 1.00 . A A . 44 ALA O 1 1
5 5708 1 1 45 LYS C C 70.752 1.493 -2.334 1.00 . A A . 45 LYS C 1 1
5 5709 1 1 45 LYS CA C 71.363 0.094 -2.403 1.00 . A A . 45 LYS CA 1 1
5 5710 1 1 45 LYS CB C 72.518 -0.038 -1.414 1.00 . A A . 45 LYS CB 1 1
5 5711 1 1 45 LYS CD C 73.244 0.479 0.924 1.00 . A A . 45 LYS CD 1 1
5 5712 1 1 45 LYS CE C 72.717 0.669 2.349 1.00 . A A . 45 LYS CE 1 1
5 5713 1 1 45 LYS CG C 72.077 0.531 -0.063 1.00 . A A . 45 LYS CG 1 1
5 5714 1 1 45 LYS H H 72.832 -0.541 -3.848 1.00 . A A . 45 LYS H 1 1
5 5715 1 1 45 LYS HA H 70.616 -0.657 -2.201 1.00 . A A . 45 LYS HA 1 1
5 5716 1 1 45 LYS HB2 H 72.777 -1.083 -1.300 1.00 . A A . 45 LYS HB2 1 1
5 5717 1 1 45 LYS HB3 H 73.376 0.512 -1.777 1.00 . A A . 45 LYS HB3 1 1
5 5718 1 1 45 LYS HD2 H 73.738 -0.479 0.847 1.00 . A A . 45 LYS HD2 1 1
5 5719 1 1 45 LYS HD3 H 73.945 1.267 0.695 1.00 . A A . 45 LYS HD3 1 1
5 5720 1 1 45 LYS HE2 H 73.524 0.571 3.063 1.00 . A A . 45 LYS HE2 1 1
5 5721 1 1 45 LYS HE3 H 72.240 1.632 2.448 1.00 . A A . 45 LYS HE3 1 1
5 5722 1 1 45 LYS HG2 H 71.756 1.556 -0.192 1.00 . A A . 45 LYS HG2 1 1
5 5723 1 1 45 LYS HG3 H 71.254 -0.055 0.322 1.00 . A A . 45 LYS HG3 1 1
5 5724 1 1 45 LYS HZ1 H 72.009 -1.258 2.001 1.00 . A A . 45 LYS HZ1 1 1
5 5725 1 1 45 LYS HZ2 H 71.654 -0.658 3.550 1.00 . A A . 45 LYS HZ2 1 1
5 5726 1 1 45 LYS HZ3 H 70.788 -0.098 2.201 1.00 . A A . 45 LYS HZ3 1 1
5 5727 1 1 45 LYS N N 71.955 -0.113 -3.752 1.00 . A A . 45 LYS N 1 1
5 5728 1 1 45 LYS NZ N 71.716 -0.418 2.539 1.00 . A A . 45 LYS NZ 1 1
5 5729 1 1 45 LYS O O 69.806 1.733 -1.616 1.00 . A A . 45 LYS O 1 1
5 5730 1 1 46 PHE C C 69.334 3.802 -3.712 1.00 . A A . 46 PHE C 1 1
5 5731 1 1 46 PHE CA C 70.730 3.795 -3.094 1.00 . A A . 46 PHE CA 1 1
5 5732 1 1 46 PHE CB C 71.703 4.617 -3.944 1.00 . A A . 46 PHE CB 1 1
5 5733 1 1 46 PHE CD1 C 73.306 4.094 -2.065 1.00 . A A . 46 PHE CD1 1 1
5 5734 1 1 46 PHE CD2 C 74.205 4.726 -4.226 1.00 . A A . 46 PHE CD2 1 1
5 5735 1 1 46 PHE CE1 C 74.605 3.965 -1.563 1.00 . A A . 46 PHE CE1 1 1
5 5736 1 1 46 PHE CE2 C 75.505 4.597 -3.723 1.00 . A A . 46 PHE CE2 1 1
5 5737 1 1 46 PHE CG C 73.105 4.476 -3.398 1.00 . A A . 46 PHE CG 1 1
5 5738 1 1 46 PHE CZ C 75.705 4.215 -2.391 1.00 . A A . 46 PHE CZ 1 1
5 5739 1 1 46 PHE H H 72.040 2.189 -3.678 1.00 . A A . 46 PHE H 1 1
5 5740 1 1 46 PHE HA H 70.695 4.183 -2.089 1.00 . A A . 46 PHE HA 1 1
5 5741 1 1 46 PHE HB2 H 71.677 4.262 -4.964 1.00 . A A . 46 PHE HB2 1 1
5 5742 1 1 46 PHE HB3 H 71.412 5.657 -3.919 1.00 . A A . 46 PHE HB3 1 1
5 5743 1 1 46 PHE HD1 H 72.458 3.900 -1.425 1.00 . A A . 46 PHE HD1 1 1
5 5744 1 1 46 PHE HD2 H 74.051 5.020 -5.254 1.00 . A A . 46 PHE HD2 1 1
5 5745 1 1 46 PHE HE1 H 74.759 3.670 -0.536 1.00 . A A . 46 PHE HE1 1 1
5 5746 1 1 46 PHE HE2 H 76.354 4.790 -4.363 1.00 . A A . 46 PHE HE2 1 1
5 5747 1 1 46 PHE HZ H 76.707 4.115 -2.002 1.00 . A A . 46 PHE HZ 1 1
5 5748 1 1 46 PHE N N 71.282 2.412 -3.097 1.00 . A A . 46 PHE N 1 1
5 5749 1 1 46 PHE O O 68.389 4.282 -3.118 1.00 . A A . 46 PHE O 1 1
5 5750 1 1 47 LYS C C 67.088 2.003 -4.984 1.00 . A A . 47 LYS C 1 1
5 5751 1 1 47 LYS CA C 67.826 3.232 -5.505 1.00 . A A . 47 LYS CA 1 1
5 5752 1 1 47 LYS CB C 68.061 3.186 -7.027 1.00 . A A . 47 LYS CB 1 1
5 5753 1 1 47 LYS CD C 69.090 0.907 -7.148 1.00 . A A . 47 LYS CD 1 1
5 5754 1 1 47 LYS CE C 69.670 0.197 -8.379 1.00 . A A . 47 LYS CE 1 1
5 5755 1 1 47 LYS CG C 67.896 1.760 -7.574 1.00 . A A . 47 LYS CG 1 1
5 5756 1 1 47 LYS H H 69.949 2.856 -5.357 1.00 . A A . 47 LYS H 1 1
5 5757 1 1 47 LYS HA H 67.283 4.127 -5.236 1.00 . A A . 47 LYS HA 1 1
5 5758 1 1 47 LYS HB2 H 67.349 3.836 -7.515 1.00 . A A . 47 LYS HB2 1 1
5 5759 1 1 47 LYS HB3 H 69.061 3.533 -7.242 1.00 . A A . 47 LYS HB3 1 1
5 5760 1 1 47 LYS HD2 H 69.845 1.543 -6.702 1.00 . A A . 47 LYS HD2 1 1
5 5761 1 1 47 LYS HD3 H 68.772 0.171 -6.427 1.00 . A A . 47 LYS HD3 1 1
5 5762 1 1 47 LYS HE2 H 70.226 0.897 -8.987 1.00 . A A . 47 LYS HE2 1 1
5 5763 1 1 47 LYS HE3 H 70.302 -0.623 -8.076 1.00 . A A . 47 LYS HE3 1 1
5 5764 1 1 47 LYS HG2 H 66.985 1.326 -7.189 1.00 . A A . 47 LYS HG2 1 1
5 5765 1 1 47 LYS HG3 H 67.849 1.793 -8.652 1.00 . A A . 47 LYS HG3 1 1
5 5766 1 1 47 LYS HZ1 H 67.686 -0.429 -8.472 1.00 . A A . 47 LYS HZ1 1 1
5 5767 1 1 47 LYS HZ2 H 68.229 0.357 -9.873 1.00 . A A . 47 LYS HZ2 1 1
5 5768 1 1 47 LYS HZ3 H 68.721 -1.237 -9.552 1.00 . A A . 47 LYS HZ3 1 1
5 5769 1 1 47 LYS N N 69.182 3.259 -4.890 1.00 . A A . 47 LYS N 1 1
5 5770 1 1 47 LYS NZ N 68.487 -0.317 -9.125 1.00 . A A . 47 LYS NZ 1 1
5 5771 1 1 47 LYS O O 65.881 1.995 -4.851 1.00 . A A . 47 LYS O 1 1
5 5772 1 1 48 GLU C C 66.222 0.228 -3.019 1.00 . A A . 48 GLU C 1 1
5 5773 1 1 48 GLU CA C 67.188 -0.239 -4.083 1.00 . A A . 48 GLU CA 1 1
5 5774 1 1 48 GLU CB C 68.334 -1.008 -3.430 1.00 . A A . 48 GLU CB 1 1
5 5775 1 1 48 GLU CD C 68.265 -2.845 -5.122 1.00 . A A . 48 GLU CD 1 1
5 5776 1 1 48 GLU CG C 69.137 -1.759 -4.490 1.00 . A A . 48 GLU CG 1 1
5 5777 1 1 48 GLU H H 68.792 1.031 -4.731 1.00 . A A . 48 GLU H 1 1
5 5778 1 1 48 GLU HA H 66.700 -0.828 -4.842 1.00 . A A . 48 GLU HA 1 1
5 5779 1 1 48 GLU HB2 H 68.980 -0.308 -2.922 1.00 . A A . 48 GLU HB2 1 1
5 5780 1 1 48 GLU HB3 H 67.935 -1.708 -2.715 1.00 . A A . 48 GLU HB3 1 1
5 5781 1 1 48 GLU HG2 H 69.459 -1.066 -5.251 1.00 . A A . 48 GLU HG2 1 1
5 5782 1 1 48 GLU HG3 H 69.998 -2.214 -4.028 1.00 . A A . 48 GLU HG3 1 1
5 5783 1 1 48 GLU N N 67.822 0.979 -4.647 1.00 . A A . 48 GLU N 1 1
5 5784 1 1 48 GLU O O 65.123 -0.265 -2.869 1.00 . A A . 48 GLU O 1 1
5 5785 1 1 48 GLU OE1 O 67.102 -2.928 -4.766 1.00 . A A . 48 GLU OE1 1 1
5 5786 1 1 48 GLU OE2 O 68.778 -3.577 -5.953 1.00 . A A . 48 GLU OE2 1 1
5 5787 1 1 49 ILE C C 64.643 2.542 -1.887 1.00 . A A . 49 ILE C 1 1
5 5788 1 1 49 ILE CA C 65.805 1.809 -1.240 1.00 . A A . 49 ILE CA 1 1
5 5789 1 1 49 ILE CB C 66.709 2.812 -0.547 1.00 . A A . 49 ILE CB 1 1
5 5790 1 1 49 ILE CD1 C 69.007 3.014 0.424 1.00 . A A . 49 ILE CD1 1 1
5 5791 1 1 49 ILE CG1 C 67.826 2.071 0.184 1.00 . A A . 49 ILE CG1 1 1
5 5792 1 1 49 ILE CG2 C 65.898 3.648 0.438 1.00 . A A . 49 ILE CG2 1 1
5 5793 1 1 49 ILE H H 67.546 1.599 -2.489 1.00 . A A . 49 ILE H 1 1
5 5794 1 1 49 ILE HA H 65.469 1.058 -0.550 1.00 . A A . 49 ILE HA 1 1
5 5795 1 1 49 ILE HB H 67.129 3.457 -1.291 1.00 . A A . 49 ILE HB 1 1
5 5796 1 1 49 ILE HD11 H 69.015 3.782 -0.335 1.00 . A A . 49 ILE HD11 1 1
5 5797 1 1 49 ILE HD12 H 68.914 3.470 1.398 1.00 . A A . 49 ILE HD12 1 1
5 5798 1 1 49 ILE HD13 H 69.930 2.453 0.377 1.00 . A A . 49 ILE HD13 1 1
5 5799 1 1 49 ILE HG12 H 67.454 1.709 1.130 1.00 . A A . 49 ILE HG12 1 1
5 5800 1 1 49 ILE HG13 H 68.152 1.236 -0.419 1.00 . A A . 49 ILE HG13 1 1
5 5801 1 1 49 ILE HG21 H 65.265 3.002 1.024 1.00 . A A . 49 ILE HG21 1 1
5 5802 1 1 49 ILE HG22 H 66.569 4.187 1.089 1.00 . A A . 49 ILE HG22 1 1
5 5803 1 1 49 ILE HG23 H 65.287 4.351 -0.111 1.00 . A A . 49 ILE HG23 1 1
5 5804 1 1 49 ILE N N 66.652 1.221 -2.302 1.00 . A A . 49 ILE N 1 1
5 5805 1 1 49 ILE O O 63.494 2.368 -1.535 1.00 . A A . 49 ILE O 1 1
5 5806 1 1 50 LYS C C 62.934 3.139 -4.227 1.00 . A A . 50 LYS C 1 1
5 5807 1 1 50 LYS CA C 63.888 4.124 -3.550 1.00 . A A . 50 LYS CA 1 1
5 5808 1 1 50 LYS CB C 64.625 4.970 -4.589 1.00 . A A . 50 LYS CB 1 1
5 5809 1 1 50 LYS CD C 63.656 4.531 -6.847 1.00 . A A . 50 LYS CD 1 1
5 5810 1 1 50 LYS CE C 63.374 5.327 -8.123 1.00 . A A . 50 LYS CE 1 1
5 5811 1 1 50 LYS CG C 63.631 5.469 -5.639 1.00 . A A . 50 LYS CG 1 1
5 5812 1 1 50 LYS H H 65.898 3.467 -3.107 1.00 . A A . 50 LYS H 1 1
5 5813 1 1 50 LYS HA H 63.356 4.760 -2.858 1.00 . A A . 50 LYS HA 1 1
5 5814 1 1 50 LYS HB2 H 65.090 5.814 -4.101 1.00 . A A . 50 LYS HB2 1 1
5 5815 1 1 50 LYS HB3 H 65.382 4.370 -5.070 1.00 . A A . 50 LYS HB3 1 1
5 5816 1 1 50 LYS HD2 H 64.629 4.065 -6.920 1.00 . A A . 50 LYS HD2 1 1
5 5817 1 1 50 LYS HD3 H 62.901 3.768 -6.726 1.00 . A A . 50 LYS HD3 1 1
5 5818 1 1 50 LYS HE2 H 62.371 5.731 -8.097 1.00 . A A . 50 LYS HE2 1 1
5 5819 1 1 50 LYS HE3 H 64.099 6.117 -8.242 1.00 . A A . 50 LYS HE3 1 1
5 5820 1 1 50 LYS HG2 H 62.638 5.487 -5.215 1.00 . A A . 50 LYS HG2 1 1
5 5821 1 1 50 LYS HG3 H 63.908 6.464 -5.954 1.00 . A A . 50 LYS HG3 1 1
5 5822 1 1 50 LYS HZ1 H 63.275 3.388 -8.874 1.00 . A A . 50 LYS HZ1 1 1
5 5823 1 1 50 LYS HZ2 H 62.860 4.587 -10.000 1.00 . A A . 50 LYS HZ2 1 1
5 5824 1 1 50 LYS HZ3 H 64.488 4.346 -9.581 1.00 . A A . 50 LYS HZ3 1 1
5 5825 1 1 50 LYS N N 64.954 3.361 -2.846 1.00 . A A . 50 LYS N 1 1
5 5826 1 1 50 LYS NZ N 63.509 4.338 -9.228 1.00 . A A . 50 LYS NZ 1 1
5 5827 1 1 50 LYS O O 61.754 3.391 -4.366 1.00 . A A . 50 LYS O 1 1
5 5828 1 1 51 GLU C C 61.522 0.507 -4.301 1.00 . A A . 51 GLU C 1 1
5 5829 1 1 51 GLU CA C 62.585 0.987 -5.291 1.00 . A A . 51 GLU CA 1 1
5 5830 1 1 51 GLU CB C 63.543 -0.152 -5.652 1.00 . A A . 51 GLU CB 1 1
5 5831 1 1 51 GLU CD C 63.661 -2.522 -6.435 1.00 . A A . 51 GLU CD 1 1
5 5832 1 1 51 GLU CG C 62.775 -1.277 -6.348 1.00 . A A . 51 GLU CG 1 1
5 5833 1 1 51 GLU H H 64.400 1.830 -4.501 1.00 . A A . 51 GLU H 1 1
5 5834 1 1 51 GLU HA H 62.126 1.387 -6.182 1.00 . A A . 51 GLU HA 1 1
5 5835 1 1 51 GLU HB2 H 64.312 0.223 -6.313 1.00 . A A . 51 GLU HB2 1 1
5 5836 1 1 51 GLU HB3 H 64.000 -0.535 -4.751 1.00 . A A . 51 GLU HB3 1 1
5 5837 1 1 51 GLU HG2 H 61.884 -1.508 -5.784 1.00 . A A . 51 GLU HG2 1 1
5 5838 1 1 51 GLU HG3 H 62.501 -0.964 -7.344 1.00 . A A . 51 GLU HG3 1 1
5 5839 1 1 51 GLU N N 63.446 2.010 -4.635 1.00 . A A . 51 GLU N 1 1
5 5840 1 1 51 GLU O O 60.361 0.405 -4.627 1.00 . A A . 51 GLU O 1 1
5 5841 1 1 51 GLU OE1 O 64.870 -2.370 -6.367 1.00 . A A . 51 GLU OE1 1 1
5 5842 1 1 51 GLU OE2 O 63.117 -3.606 -6.568 1.00 . A A . 51 GLU OE2 1 1
5 5843 1 1 52 ALA C C 59.594 0.427 -2.199 1.00 . A A . 52 ALA C 1 1
5 5844 1 1 52 ALA CA C 60.964 -0.237 -2.040 1.00 . A A . 52 ALA CA 1 1
5 5845 1 1 52 ALA CB C 61.625 0.202 -0.737 1.00 . A A . 52 ALA CB 1 1
5 5846 1 1 52 ALA H H 62.870 0.341 -2.861 1.00 . A A . 52 ALA H 1 1
5 5847 1 1 52 ALA HA H 60.862 -1.309 -2.050 1.00 . A A . 52 ALA HA 1 1
5 5848 1 1 52 ALA HB1 H 61.748 1.276 -0.739 1.00 . A A . 52 ALA HB1 1 1
5 5849 1 1 52 ALA HB2 H 61.011 -0.091 0.099 1.00 . A A . 52 ALA HB2 1 1
5 5850 1 1 52 ALA HB3 H 62.596 -0.266 -0.654 1.00 . A A . 52 ALA HB3 1 1
5 5851 1 1 52 ALA N N 61.922 0.232 -3.089 1.00 . A A . 52 ALA N 1 1
5 5852 1 1 52 ALA O O 58.577 -0.147 -1.866 1.00 . A A . 52 ALA O 1 1
5 5853 1 1 53 TYR C C 57.327 1.484 -3.762 1.00 . A A . 53 TYR C 1 1
5 5854 1 1 53 TYR CA C 58.239 2.309 -2.863 1.00 . A A . 53 TYR CA 1 1
5 5855 1 1 53 TYR CB C 58.583 3.659 -3.487 1.00 . A A . 53 TYR CB 1 1
5 5856 1 1 53 TYR CD1 C 59.942 3.839 -1.355 1.00 . A A . 53 TYR CD1 1 1
5 5857 1 1 53 TYR CD2 C 60.206 5.536 -3.064 1.00 . A A . 53 TYR CD2 1 1
5 5858 1 1 53 TYR CE1 C 60.885 4.478 -0.561 1.00 . A A . 53 TYR CE1 1 1
5 5859 1 1 53 TYR CE2 C 61.153 6.179 -2.264 1.00 . A A . 53 TYR CE2 1 1
5 5860 1 1 53 TYR CG C 59.599 4.364 -2.613 1.00 . A A . 53 TYR CG 1 1
5 5861 1 1 53 TYR CZ C 61.496 5.651 -1.013 1.00 . A A . 53 TYR CZ 1 1
5 5862 1 1 53 TYR H H 60.381 2.077 -2.963 1.00 . A A . 53 TYR H 1 1
5 5863 1 1 53 TYR HA H 57.778 2.458 -1.901 1.00 . A A . 53 TYR HA 1 1
5 5864 1 1 53 TYR HB2 H 58.999 3.505 -4.472 1.00 . A A . 53 TYR HB2 1 1
5 5865 1 1 53 TYR HB3 H 57.693 4.264 -3.563 1.00 . A A . 53 TYR HB3 1 1
5 5866 1 1 53 TYR HD1 H 59.470 2.936 -1.000 1.00 . A A . 53 TYR HD1 1 1
5 5867 1 1 53 TYR HD2 H 59.945 5.943 -4.029 1.00 . A A . 53 TYR HD2 1 1
5 5868 1 1 53 TYR HE1 H 61.146 4.058 0.397 1.00 . A A . 53 TYR HE1 1 1
5 5869 1 1 53 TYR HE2 H 61.617 7.082 -2.611 1.00 . A A . 53 TYR HE2 1 1
5 5870 1 1 53 TYR HH H 62.731 5.669 0.444 1.00 . A A . 53 TYR HH 1 1
5 5871 1 1 53 TYR N N 59.552 1.623 -2.699 1.00 . A A . 53 TYR N 1 1
5 5872 1 1 53 TYR O O 56.132 1.426 -3.568 1.00 . A A . 53 TYR O 1 1
5 5873 1 1 53 TYR OH O 62.434 6.290 -0.226 1.00 . A A . 53 TYR OH 1 1
5 5874 1 1 54 GLU C C 56.290 -1.038 -4.718 1.00 . A A . 54 GLU C 1 1
5 5875 1 1 54 GLU CA C 57.039 -0.048 -5.590 1.00 . A A . 54 GLU CA 1 1
5 5876 1 1 54 GLU CB C 58.021 -0.807 -6.469 1.00 . A A . 54 GLU CB 1 1
5 5877 1 1 54 GLU CD C 58.860 -3.009 -5.631 1.00 . A A . 54 GLU CD 1 1
5 5878 1 1 54 GLU CG C 59.057 -1.491 -5.580 1.00 . A A . 54 GLU CG 1 1
5 5879 1 1 54 GLU H H 58.853 0.826 -4.836 1.00 . A A . 54 GLU H 1 1
5 5880 1 1 54 GLU HA H 56.364 0.543 -6.188 1.00 . A A . 54 GLU HA 1 1
5 5881 1 1 54 GLU HB2 H 57.488 -1.554 -7.037 1.00 . A A . 54 GLU HB2 1 1
5 5882 1 1 54 GLU HB3 H 58.517 -0.123 -7.134 1.00 . A A . 54 GLU HB3 1 1
5 5883 1 1 54 GLU HG2 H 60.049 -1.241 -5.927 1.00 . A A . 54 GLU HG2 1 1
5 5884 1 1 54 GLU HG3 H 58.939 -1.147 -4.561 1.00 . A A . 54 GLU HG3 1 1
5 5885 1 1 54 GLU N N 57.883 0.804 -4.717 1.00 . A A . 54 GLU N 1 1
5 5886 1 1 54 GLU O O 55.324 -1.651 -5.127 1.00 . A A . 54 GLU O 1 1
5 5887 1 1 54 GLU OE1 O 57.767 -3.454 -5.324 1.00 . A A . 54 GLU OE1 1 1
5 5888 1 1 54 GLU OE2 O 59.807 -3.699 -5.974 1.00 . A A . 54 GLU OE2 1 1
5 5889 1 1 55 VAL C C 55.320 -1.518 -1.522 1.00 . A A . 55 VAL C 1 1
5 5890 1 1 55 VAL CA C 56.139 -2.208 -2.627 1.00 . A A . 55 VAL CA 1 1
5 5891 1 1 55 VAL CB C 57.344 -2.996 -2.078 1.00 . A A . 55 VAL CB 1 1
5 5892 1 1 55 VAL CG1 C 57.416 -2.927 -0.560 1.00 . A A . 55 VAL CG1 1 1
5 5893 1 1 55 VAL CG2 C 57.241 -4.456 -2.502 1.00 . A A . 55 VAL CG2 1 1
5 5894 1 1 55 VAL H H 57.572 -0.748 -3.234 1.00 . A A . 55 VAL H 1 1
5 5895 1 1 55 VAL HA H 55.516 -2.862 -3.188 1.00 . A A . 55 VAL HA 1 1
5 5896 1 1 55 VAL HB H 58.250 -2.576 -2.490 1.00 . A A . 55 VAL HB 1 1
5 5897 1 1 55 VAL HG11 H 56.420 -2.985 -0.151 1.00 . A A . 55 VAL HG11 1 1
5 5898 1 1 55 VAL HG12 H 58.002 -3.753 -0.199 1.00 . A A . 55 VAL HG12 1 1
5 5899 1 1 55 VAL HG13 H 57.877 -1.999 -0.266 1.00 . A A . 55 VAL HG13 1 1
5 5900 1 1 55 VAL HG21 H 56.793 -4.515 -3.479 1.00 . A A . 55 VAL HG21 1 1
5 5901 1 1 55 VAL HG22 H 58.231 -4.889 -2.530 1.00 . A A . 55 VAL HG22 1 1
5 5902 1 1 55 VAL HG23 H 56.633 -4.991 -1.789 1.00 . A A . 55 VAL HG23 1 1
5 5903 1 1 55 VAL N N 56.769 -1.227 -3.524 1.00 . A A . 55 VAL N 1 1
5 5904 1 1 55 VAL O O 54.134 -1.742 -1.386 1.00 . A A . 55 VAL O 1 1
5 5905 1 1 56 LEU C C 54.299 1.087 -0.074 1.00 . A A . 56 LEU C 1 1
5 5906 1 1 56 LEU CA C 55.183 -0.069 0.405 1.00 . A A . 56 LEU CA 1 1
5 5907 1 1 56 LEU CB C 56.245 0.432 1.362 1.00 . A A . 56 LEU CB 1 1
5 5908 1 1 56 LEU CD1 C 57.090 2.737 1.059 1.00 . A A . 56 LEU CD1 1 1
5 5909 1 1 56 LEU CD2 C 58.640 0.773 0.849 1.00 . A A . 56 LEU CD2 1 1
5 5910 1 1 56 LEU CG C 57.227 1.293 0.590 1.00 . A A . 56 LEU CG 1 1
5 5911 1 1 56 LEU H H 56.913 -0.563 -0.813 1.00 . A A . 56 LEU H 1 1
5 5912 1 1 56 LEU HA H 54.576 -0.802 0.902 1.00 . A A . 56 LEU HA 1 1
5 5913 1 1 56 LEU HB2 H 55.781 1.020 2.143 1.00 . A A . 56 LEU HB2 1 1
5 5914 1 1 56 LEU HB3 H 56.767 -0.407 1.797 1.00 . A A . 56 LEU HB3 1 1
5 5915 1 1 56 LEU HD11 H 56.049 3.025 1.029 1.00 . A A . 56 LEU HD11 1 1
5 5916 1 1 56 LEU HD12 H 57.456 2.819 2.068 1.00 . A A . 56 LEU HD12 1 1
5 5917 1 1 56 LEU HD13 H 57.661 3.384 0.411 1.00 . A A . 56 LEU HD13 1 1
5 5918 1 1 56 LEU HD21 H 58.708 0.416 1.865 1.00 . A A . 56 LEU HD21 1 1
5 5919 1 1 56 LEU HD22 H 58.853 -0.037 0.172 1.00 . A A . 56 LEU HD22 1 1
5 5920 1 1 56 LEU HD23 H 59.353 1.568 0.696 1.00 . A A . 56 LEU HD23 1 1
5 5921 1 1 56 LEU HG H 57.005 1.238 -0.466 1.00 . A A . 56 LEU HG 1 1
5 5922 1 1 56 LEU N N 55.944 -0.716 -0.711 1.00 . A A . 56 LEU N 1 1
5 5923 1 1 56 LEU O O 53.276 1.365 0.519 1.00 . A A . 56 LEU O 1 1
5 5924 1 1 57 THR C C 52.717 2.320 -2.564 1.00 . A A . 57 THR C 1 1
5 5925 1 1 57 THR CA C 53.770 2.876 -1.598 1.00 . A A . 57 THR CA 1 1
5 5926 1 1 57 THR CB C 54.683 3.897 -2.291 1.00 . A A . 57 THR CB 1 1
5 5927 1 1 57 THR CG2 C 55.944 4.125 -1.447 1.00 . A A . 57 THR CG2 1 1
5 5928 1 1 57 THR H H 55.468 1.535 -1.625 1.00 . A A . 57 THR H 1 1
5 5929 1 1 57 THR HA H 53.283 3.337 -0.752 1.00 . A A . 57 THR HA 1 1
5 5930 1 1 57 THR HB H 54.155 4.833 -2.392 1.00 . A A . 57 THR HB 1 1
5 5931 1 1 57 THR HG1 H 55.963 3.647 -3.734 1.00 . A A . 57 THR HG1 1 1
5 5932 1 1 57 THR HG21 H 56.316 3.179 -1.090 1.00 . A A . 57 THR HG21 1 1
5 5933 1 1 57 THR HG22 H 56.703 4.605 -2.049 1.00 . A A . 57 THR HG22 1 1
5 5934 1 1 57 THR HG23 H 55.706 4.758 -0.605 1.00 . A A . 57 THR HG23 1 1
5 5935 1 1 57 THR N N 54.650 1.762 -1.136 1.00 . A A . 57 THR N 1 1
5 5936 1 1 57 THR O O 52.180 3.021 -3.398 1.00 . A A . 57 THR O 1 1
5 5937 1 1 57 THR OG1 O 55.041 3.422 -3.579 1.00 . A A . 57 THR OG1 1 1
5 5938 1 1 58 ASP C C 50.621 -0.592 -2.456 1.00 . A A . 58 ASP C 1 1
5 5939 1 1 58 ASP CA C 51.384 0.412 -3.289 1.00 . A A . 58 ASP CA 1 1
5 5940 1 1 58 ASP CB C 52.157 -0.276 -4.412 1.00 . A A . 58 ASP CB 1 1
5 5941 1 1 58 ASP CG C 51.733 0.312 -5.759 1.00 . A A . 58 ASP CG 1 1
5 5942 1 1 58 ASP H H 52.849 0.525 -1.735 1.00 . A A . 58 ASP H 1 1
5 5943 1 1 58 ASP HA H 50.701 1.140 -3.678 1.00 . A A . 58 ASP HA 1 1
5 5944 1 1 58 ASP HB2 H 53.216 -0.122 -4.263 1.00 . A A . 58 ASP HB2 1 1
5 5945 1 1 58 ASP HB3 H 51.940 -1.336 -4.401 1.00 . A A . 58 ASP HB3 1 1
5 5946 1 1 58 ASP N N 52.411 1.055 -2.426 1.00 . A A . 58 ASP N 1 1
5 5947 1 1 58 ASP O O 51.174 -1.537 -1.932 1.00 . A A . 58 ASP O 1 1
5 5948 1 1 58 ASP OD1 O 50.577 0.681 -5.885 1.00 . A A . 58 ASP OD1 1 1
5 5949 1 1 58 ASP OD2 O 52.571 0.382 -6.642 1.00 . A A . 58 ASP OD2 1 1
5 5950 1 1 59 SER C C 48.685 -2.733 -1.901 1.00 . A A . 59 SER C 1 1
5 5951 1 1 59 SER CA C 48.546 -1.269 -1.463 1.00 . A A . 59 SER CA 1 1
5 5952 1 1 59 SER CB C 47.109 -0.783 -1.628 1.00 . A A . 59 SER CB 1 1
5 5953 1 1 59 SER H H 48.948 0.422 -2.712 1.00 . A A . 59 SER H 1 1
5 5954 1 1 59 SER HA H 48.853 -1.153 -0.446 1.00 . A A . 59 SER HA 1 1
5 5955 1 1 59 SER HB2 H 46.863 -0.726 -2.675 1.00 . A A . 59 SER HB2 1 1
5 5956 1 1 59 SER HB3 H 46.437 -1.476 -1.138 1.00 . A A . 59 SER HB3 1 1
5 5957 1 1 59 SER HG H 46.457 0.426 -0.249 1.00 . A A . 59 SER HG 1 1
5 5958 1 1 59 SER N N 49.357 -0.365 -2.300 1.00 . A A . 59 SER N 1 1
5 5959 1 1 59 SER O O 48.297 -3.636 -1.188 1.00 . A A . 59 SER O 1 1
5 5960 1 1 59 SER OG O 46.983 0.510 -1.048 1.00 . A A . 59 SER OG 1 1
5 5961 1 1 60 GLN C C 50.489 -5.115 -2.780 1.00 . A A . 60 GLN C 1 1
5 5962 1 1 60 GLN CA C 49.361 -4.390 -3.531 1.00 . A A . 60 GLN CA 1 1
5 5963 1 1 60 GLN CB C 49.696 -4.276 -5.019 1.00 . A A . 60 GLN CB 1 1
5 5964 1 1 60 GLN CD C 49.058 -5.079 -7.299 1.00 . A A . 60 GLN CD 1 1
5 5965 1 1 60 GLN CG C 48.954 -5.363 -5.799 1.00 . A A . 60 GLN CG 1 1
5 5966 1 1 60 GLN H H 49.520 -2.244 -3.635 1.00 . A A . 60 GLN H 1 1
5 5967 1 1 60 GLN HA H 48.430 -4.919 -3.408 1.00 . A A . 60 GLN HA 1 1
5 5968 1 1 60 GLN HB2 H 49.396 -3.304 -5.382 1.00 . A A . 60 GLN HB2 1 1
5 5969 1 1 60 GLN HB3 H 50.759 -4.399 -5.159 1.00 . A A . 60 GLN HB3 1 1
5 5970 1 1 60 GLN HE21 H 50.705 -6.163 -7.536 1.00 . A A . 60 GLN HE21 1 1
5 5971 1 1 60 GLN HE22 H 50.116 -5.421 -8.945 1.00 . A A . 60 GLN HE22 1 1
5 5972 1 1 60 GLN HG2 H 49.395 -6.326 -5.583 1.00 . A A . 60 GLN HG2 1 1
5 5973 1 1 60 GLN HG3 H 47.914 -5.371 -5.507 1.00 . A A . 60 GLN HG3 1 1
5 5974 1 1 60 GLN N N 49.220 -2.980 -3.064 1.00 . A A . 60 GLN N 1 1
5 5975 1 1 60 GLN NE2 N 50.042 -5.597 -7.983 1.00 . A A . 60 GLN NE2 1 1
5 5976 1 1 60 GLN O O 50.297 -6.190 -2.247 1.00 . A A . 60 GLN O 1 1
5 5977 1 1 60 GLN OE1 O 48.236 -4.378 -7.855 1.00 . A A . 60 GLN OE1 1 1
5 5978 1 1 61 LYS C C 52.696 -5.051 -0.526 1.00 . A A . 61 LYS C 1 1
5 5979 1 1 61 LYS CA C 52.804 -5.221 -2.042 1.00 . A A . 61 LYS CA 1 1
5 5980 1 1 61 LYS CB C 54.082 -4.567 -2.580 1.00 . A A . 61 LYS CB 1 1
5 5981 1 1 61 LYS CD C 53.245 -5.287 -4.857 1.00 . A A . 61 LYS CD 1 1
5 5982 1 1 61 LYS CE C 54.306 -6.038 -5.665 1.00 . A A . 61 LYS CE 1 1
5 5983 1 1 61 LYS CG C 53.914 -4.160 -4.055 1.00 . A A . 61 LYS CG 1 1
5 5984 1 1 61 LYS H H 51.802 -3.685 -3.189 1.00 . A A . 61 LYS H 1 1
5 5985 1 1 61 LYS HA H 52.819 -6.266 -2.280 1.00 . A A . 61 LYS HA 1 1
5 5986 1 1 61 LYS HB2 H 54.308 -3.694 -1.993 1.00 . A A . 61 LYS HB2 1 1
5 5987 1 1 61 LYS HB3 H 54.900 -5.269 -2.499 1.00 . A A . 61 LYS HB3 1 1
5 5988 1 1 61 LYS HD2 H 52.753 -5.974 -4.187 1.00 . A A . 61 LYS HD2 1 1
5 5989 1 1 61 LYS HD3 H 52.520 -4.862 -5.533 1.00 . A A . 61 LYS HD3 1 1
5 5990 1 1 61 LYS HE2 H 54.959 -5.338 -6.168 1.00 . A A . 61 LYS HE2 1 1
5 5991 1 1 61 LYS HE3 H 54.876 -6.691 -5.022 1.00 . A A . 61 LYS HE3 1 1
5 5992 1 1 61 LYS HG2 H 53.312 -3.265 -4.111 1.00 . A A . 61 LYS HG2 1 1
5 5993 1 1 61 LYS HG3 H 54.887 -3.955 -4.477 1.00 . A A . 61 LYS HG3 1 1
5 5994 1 1 61 LYS HZ1 H 52.746 -7.318 -6.177 1.00 . A A . 61 LYS HZ1 1 1
5 5995 1 1 61 LYS HZ2 H 53.168 -6.215 -7.400 1.00 . A A . 61 LYS HZ2 1 1
5 5996 1 1 61 LYS HZ3 H 54.163 -7.552 -7.086 1.00 . A A . 61 LYS HZ3 1 1
5 5997 1 1 61 LYS N N 51.665 -4.546 -2.746 1.00 . A A . 61 LYS N 1 1
5 5998 1 1 61 LYS NZ N 53.538 -6.841 -6.657 1.00 . A A . 61 LYS NZ 1 1
5 5999 1 1 61 LYS O O 52.818 -6.007 0.215 1.00 . A A . 61 LYS O 1 1
5 6000 1 1 62 ARG C C 51.305 -4.660 1.966 1.00 . A A . 62 ARG C 1 1
5 6001 1 1 62 ARG CA C 52.357 -3.691 1.429 1.00 . A A . 62 ARG CA 1 1
5 6002 1 1 62 ARG CB C 51.932 -2.240 1.647 1.00 . A A . 62 ARG CB 1 1
5 6003 1 1 62 ARG CD C 49.792 -0.980 1.906 1.00 . A A . 62 ARG CD 1 1
5 6004 1 1 62 ARG CG C 50.534 -2.024 1.069 1.00 . A A . 62 ARG CG 1 1
5 6005 1 1 62 ARG CZ C 49.565 -1.512 4.258 1.00 . A A . 62 ARG CZ 1 1
5 6006 1 1 62 ARG H H 52.366 -3.094 -0.646 1.00 . A A . 62 ARG H 1 1
5 6007 1 1 62 ARG HA H 53.308 -3.880 1.895 1.00 . A A . 62 ARG HA 1 1
5 6008 1 1 62 ARG HB2 H 51.922 -2.022 2.707 1.00 . A A . 62 ARG HB2 1 1
5 6009 1 1 62 ARG HB3 H 52.631 -1.582 1.152 1.00 . A A . 62 ARG HB3 1 1
5 6010 1 1 62 ARG HD2 H 50.484 -0.239 2.280 1.00 . A A . 62 ARG HD2 1 1
5 6011 1 1 62 ARG HD3 H 49.015 -0.511 1.321 1.00 . A A . 62 ARG HD3 1 1
5 6012 1 1 62 ARG HE H 48.512 -2.433 2.849 1.00 . A A . 62 ARG HE 1 1
5 6013 1 1 62 ARG HG2 H 50.619 -1.679 0.051 1.00 . A A . 62 ARG HG2 1 1
5 6014 1 1 62 ARG HG3 H 49.988 -2.952 1.088 1.00 . A A . 62 ARG HG3 1 1
5 6015 1 1 62 ARG HH11 H 48.312 0.028 4.508 1.00 . A A . 62 ARG HH11 1 1
5 6016 1 1 62 ARG HH12 H 49.309 -0.354 5.871 1.00 . A A . 62 ARG HH12 1 1
5 6017 1 1 62 ARG HH21 H 50.904 -3.000 4.298 1.00 . A A . 62 ARG HH21 1 1
5 6018 1 1 62 ARG HH22 H 50.773 -2.071 5.754 1.00 . A A . 62 ARG HH22 1 1
5 6019 1 1 62 ARG N N 52.467 -3.863 -0.047 1.00 . A A . 62 ARG N 1 1
5 6020 1 1 62 ARG NE N 49.190 -1.749 3.030 1.00 . A A . 62 ARG NE 1 1
5 6021 1 1 62 ARG NH1 N 49.019 -0.537 4.932 1.00 . A A . 62 ARG NH1 1 1
5 6022 1 1 62 ARG NH2 N 50.486 -2.252 4.813 1.00 . A A . 62 ARG NH2 1 1
5 6023 1 1 62 ARG O O 51.325 -5.048 3.118 1.00 . A A . 62 ARG O 1 1
5 6024 1 1 63 ALA C C 49.928 -7.445 1.368 1.00 . A A . 63 ALA C 1 1
5 6025 1 1 63 ALA CA C 49.364 -6.042 1.553 1.00 . A A . 63 ALA CA 1 1
5 6026 1 1 63 ALA CB C 48.171 -5.802 0.625 1.00 . A A . 63 ALA CB 1 1
5 6027 1 1 63 ALA H H 50.430 -4.764 0.193 1.00 . A A . 63 ALA H 1 1
5 6028 1 1 63 ALA HA H 49.086 -5.872 2.582 1.00 . A A . 63 ALA HA 1 1
5 6029 1 1 63 ALA HB1 H 48.526 -5.600 -0.375 1.00 . A A . 63 ALA HB1 1 1
5 6030 1 1 63 ALA HB2 H 47.541 -6.679 0.614 1.00 . A A . 63 ALA HB2 1 1
5 6031 1 1 63 ALA HB3 H 47.603 -4.956 0.982 1.00 . A A . 63 ALA HB3 1 1
5 6032 1 1 63 ALA N N 50.404 -5.073 1.122 1.00 . A A . 63 ALA N 1 1
5 6033 1 1 63 ALA O O 49.516 -8.393 2.007 1.00 . A A . 63 ALA O 1 1
5 6034 1 1 64 ALA C C 52.651 -9.069 1.300 1.00 . A A . 64 ALA C 1 1
5 6035 1 1 64 ALA CA C 51.539 -8.882 0.271 1.00 . A A . 64 ALA CA 1 1
5 6036 1 1 64 ALA CB C 52.114 -8.796 -1.141 1.00 . A A . 64 ALA CB 1 1
5 6037 1 1 64 ALA H H 51.220 -6.777 0.022 1.00 . A A . 64 ALA H 1 1
5 6038 1 1 64 ALA HA H 50.815 -9.680 0.337 1.00 . A A . 64 ALA HA 1 1
5 6039 1 1 64 ALA HB1 H 51.496 -8.143 -1.741 1.00 . A A . 64 ALA HB1 1 1
5 6040 1 1 64 ALA HB2 H 53.119 -8.401 -1.098 1.00 . A A . 64 ALA HB2 1 1
5 6041 1 1 64 ALA HB3 H 52.132 -9.781 -1.584 1.00 . A A . 64 ALA HB3 1 1
5 6042 1 1 64 ALA N N 50.898 -7.565 0.504 1.00 . A A . 64 ALA N 1 1
5 6043 1 1 64 ALA O O 52.791 -10.116 1.900 1.00 . A A . 64 ALA O 1 1
5 6044 1 1 65 TYR C C 53.928 -8.448 3.900 1.00 . A A . 65 TYR C 1 1
5 6045 1 1 65 TYR CA C 54.525 -8.152 2.525 1.00 . A A . 65 TYR CA 1 1
5 6046 1 1 65 TYR CB C 55.203 -6.784 2.519 1.00 . A A . 65 TYR CB 1 1
5 6047 1 1 65 TYR CD1 C 57.505 -7.573 1.861 1.00 . A A . 65 TYR CD1 1 1
5 6048 1 1 65 TYR CD2 C 57.207 -6.516 4.022 1.00 . A A . 65 TYR CD2 1 1
5 6049 1 1 65 TYR CE1 C 58.869 -7.741 2.132 1.00 . A A . 65 TYR CE1 1 1
5 6050 1 1 65 TYR CE2 C 58.571 -6.683 4.293 1.00 . A A . 65 TYR CE2 1 1
5 6051 1 1 65 TYR CG C 56.675 -6.960 2.806 1.00 . A A . 65 TYR CG 1 1
5 6052 1 1 65 TYR CZ C 59.401 -7.295 3.346 1.00 . A A . 65 TYR CZ 1 1
5 6053 1 1 65 TYR H H 53.297 -7.204 1.035 1.00 . A A . 65 TYR H 1 1
5 6054 1 1 65 TYR HA H 55.228 -8.918 2.242 1.00 . A A . 65 TYR HA 1 1
5 6055 1 1 65 TYR HB2 H 55.071 -6.320 1.549 1.00 . A A . 65 TYR HB2 1 1
5 6056 1 1 65 TYR HB3 H 54.760 -6.159 3.281 1.00 . A A . 65 TYR HB3 1 1
5 6057 1 1 65 TYR HD1 H 57.094 -7.917 0.923 1.00 . A A . 65 TYR HD1 1 1
5 6058 1 1 65 TYR HD2 H 56.566 -6.043 4.752 1.00 . A A . 65 TYR HD2 1 1
5 6059 1 1 65 TYR HE1 H 59.510 -8.213 1.401 1.00 . A A . 65 TYR HE1 1 1
5 6060 1 1 65 TYR HE2 H 58.982 -6.339 5.230 1.00 . A A . 65 TYR HE2 1 1
5 6061 1 1 65 TYR HH H 60.830 -8.076 4.342 1.00 . A A . 65 TYR HH 1 1
5 6062 1 1 65 TYR N N 53.435 -8.046 1.521 1.00 . A A . 65 TYR N 1 1
5 6063 1 1 65 TYR O O 54.388 -9.318 4.613 1.00 . A A . 65 TYR O 1 1
5 6064 1 1 65 TYR OH O 60.745 -7.460 3.612 1.00 . A A . 65 TYR OH 1 1
5 6065 1 1 66 ASP C C 51.829 -9.451 5.699 1.00 . A A . 66 ASP C 1 1
5 6066 1 1 66 ASP CA C 52.271 -7.984 5.602 1.00 . A A . 66 ASP CA 1 1
5 6067 1 1 66 ASP CB C 51.067 -7.026 5.665 1.00 . A A . 66 ASP CB 1 1
5 6068 1 1 66 ASP CG C 49.805 -7.711 5.129 1.00 . A A . 66 ASP CG 1 1
5 6069 1 1 66 ASP H H 52.539 -7.038 3.682 1.00 . A A . 66 ASP H 1 1
5 6070 1 1 66 ASP HA H 52.966 -7.751 6.394 1.00 . A A . 66 ASP HA 1 1
5 6071 1 1 66 ASP HB2 H 50.903 -6.727 6.690 1.00 . A A . 66 ASP HB2 1 1
5 6072 1 1 66 ASP HB3 H 51.277 -6.151 5.067 1.00 . A A . 66 ASP HB3 1 1
5 6073 1 1 66 ASP N N 52.899 -7.734 4.275 1.00 . A A . 66 ASP N 1 1
5 6074 1 1 66 ASP O O 51.697 -10.002 6.773 1.00 . A A . 66 ASP O 1 1
5 6075 1 1 66 ASP OD1 O 49.323 -8.618 5.787 1.00 . A A . 66 ASP OD1 1 1
5 6076 1 1 66 ASP OD2 O 49.343 -7.317 4.072 1.00 . A A . 66 ASP OD2 1 1
5 6077 1 1 67 GLN C C 52.383 -12.429 4.535 1.00 . A A . 67 GLN C 1 1
5 6078 1 1 67 GLN CA C 51.164 -11.507 4.595 1.00 . A A . 67 GLN CA 1 1
5 6079 1 1 67 GLN CB C 50.303 -11.675 3.342 1.00 . A A . 67 GLN CB 1 1
5 6080 1 1 67 GLN CD C 48.123 -11.464 4.539 1.00 . A A . 67 GLN CD 1 1
5 6081 1 1 67 GLN CG C 49.032 -10.837 3.481 1.00 . A A . 67 GLN CG 1 1
5 6082 1 1 67 GLN H H 51.710 -9.614 3.723 1.00 . A A . 67 GLN H 1 1
5 6083 1 1 67 GLN HA H 50.577 -11.713 5.476 1.00 . A A . 67 GLN HA 1 1
5 6084 1 1 67 GLN HB2 H 50.861 -11.346 2.476 1.00 . A A . 67 GLN HB2 1 1
5 6085 1 1 67 GLN HB3 H 50.037 -12.715 3.225 1.00 . A A . 67 GLN HB3 1 1
5 6086 1 1 67 GLN HE21 H 47.209 -9.756 4.978 1.00 . A A . 67 GLN HE21 1 1
5 6087 1 1 67 GLN HE22 H 46.681 -11.108 5.858 1.00 . A A . 67 GLN HE22 1 1
5 6088 1 1 67 GLN HG2 H 49.293 -9.833 3.777 1.00 . A A . 67 GLN HG2 1 1
5 6089 1 1 67 GLN HG3 H 48.513 -10.810 2.534 1.00 . A A . 67 GLN HG3 1 1
5 6090 1 1 67 GLN N N 51.598 -10.081 4.578 1.00 . A A . 67 GLN N 1 1
5 6091 1 1 67 GLN NE2 N 47.267 -10.713 5.178 1.00 . A A . 67 GLN NE2 1 1
5 6092 1 1 67 GLN O O 52.274 -13.628 4.695 1.00 . A A . 67 GLN O 1 1
5 6093 1 1 67 GLN OE1 O 48.192 -12.651 4.789 1.00 . A A . 67 GLN OE1 1 1
5 6094 1 1 68 TYR C C 54.592 -13.818 3.180 1.00 . A A . 68 TYR C 1 1
5 6095 1 1 68 TYR CA C 54.768 -12.727 4.236 1.00 . A A . 68 TYR CA 1 1
5 6096 1 1 68 TYR CB C 54.897 -13.344 5.629 1.00 . A A . 68 TYR CB 1 1
5 6097 1 1 68 TYR CD1 C 57.171 -12.357 6.081 1.00 . A A . 68 TYR CD1 1 1
5 6098 1 1 68 TYR CD2 C 55.361 -11.875 7.621 1.00 . A A . 68 TYR CD2 1 1
5 6099 1 1 68 TYR CE1 C 58.037 -11.577 6.856 1.00 . A A . 68 TYR CE1 1 1
5 6100 1 1 68 TYR CE2 C 56.227 -11.096 8.396 1.00 . A A . 68 TYR CE2 1 1
5 6101 1 1 68 TYR CG C 55.833 -12.506 6.464 1.00 . A A . 68 TYR CG 1 1
5 6102 1 1 68 TYR CZ C 57.565 -10.946 8.013 1.00 . A A . 68 TYR CZ 1 1
5 6103 1 1 68 TYR H H 53.611 -10.909 4.181 1.00 . A A . 68 TYR H 1 1
5 6104 1 1 68 TYR HA H 55.634 -12.123 4.019 1.00 . A A . 68 TYR HA 1 1
5 6105 1 1 68 TYR HB2 H 53.924 -13.376 6.100 1.00 . A A . 68 TYR HB2 1 1
5 6106 1 1 68 TYR HB3 H 55.291 -14.348 5.542 1.00 . A A . 68 TYR HB3 1 1
5 6107 1 1 68 TYR HD1 H 57.535 -12.843 5.188 1.00 . A A . 68 TYR HD1 1 1
5 6108 1 1 68 TYR HD2 H 54.328 -11.990 7.916 1.00 . A A . 68 TYR HD2 1 1
5 6109 1 1 68 TYR HE1 H 59.070 -11.461 6.561 1.00 . A A . 68 TYR HE1 1 1
5 6110 1 1 68 TYR HE2 H 55.862 -10.608 9.289 1.00 . A A . 68 TYR HE2 1 1
5 6111 1 1 68 TYR HH H 58.597 -9.364 8.297 1.00 . A A . 68 TYR HH 1 1
5 6112 1 1 68 TYR N N 53.544 -11.879 4.307 1.00 . A A . 68 TYR N 1 1
5 6113 1 1 68 TYR O O 54.980 -14.953 3.373 1.00 . A A . 68 TYR O 1 1
5 6114 1 1 68 TYR OH O 58.420 -10.177 8.776 1.00 . A A . 68 TYR OH 1 1
5 6115 1 1 69 GLY C C 52.339 -14.969 1.040 1.00 . A A . 69 GLY C 1 1
5 6116 1 1 69 GLY CA C 53.793 -14.501 0.998 1.00 . A A . 69 GLY CA 1 1
5 6117 1 1 69 GLY H H 53.692 -12.565 1.931 1.00 . A A . 69 GLY H 1 1
5 6118 1 1 69 GLY HA2 H 54.008 -14.062 0.034 1.00 . A A . 69 GLY HA2 1 1
5 6119 1 1 69 GLY HA3 H 54.446 -15.344 1.167 1.00 . A A . 69 GLY HA3 1 1
5 6120 1 1 69 GLY N N 54.003 -13.484 2.065 1.00 . A A . 69 GLY N 1 1
5 6121 1 1 69 GLY O O 51.642 -14.761 2.013 1.00 . A A . 69 GLY O 1 1
5 6122 1 1 70 HIS C C 50.309 -17.282 0.921 1.00 . A A . 70 HIS C 1 1
5 6123 1 1 70 HIS CA C 50.460 -16.071 -0.007 1.00 . A A . 70 HIS CA 1 1
5 6124 1 1 70 HIS CB C 50.171 -16.455 -1.461 1.00 . A A . 70 HIS CB 1 1
5 6125 1 1 70 HIS CD2 C 51.933 -18.398 -1.275 1.00 . A A . 70 HIS CD2 1 1
5 6126 1 1 70 HIS CE1 C 51.104 -19.719 -2.779 1.00 . A A . 70 HIS CE1 1 1
5 6127 1 1 70 HIS CG C 50.818 -17.776 -1.779 1.00 . A A . 70 HIS CG 1 1
5 6128 1 1 70 HIS H H 52.449 -15.757 -0.778 1.00 . A A . 70 HIS H 1 1
5 6129 1 1 70 HIS HA H 49.800 -15.277 0.303 1.00 . A A . 70 HIS HA 1 1
5 6130 1 1 70 HIS HB2 H 49.103 -16.534 -1.605 1.00 . A A . 70 HIS HB2 1 1
5 6131 1 1 70 HIS HB3 H 50.568 -15.693 -2.119 1.00 . A A . 70 HIS HB3 1 1
5 6132 1 1 70 HIS HD1 H 49.507 -18.486 -3.283 1.00 . A A . 70 HIS HD1 1 1
5 6133 1 1 70 HIS HD2 H 52.572 -17.995 -0.504 1.00 . A A . 70 HIS HD2 1 1
5 6134 1 1 70 HIS HE1 H 50.948 -20.563 -3.435 1.00 . A A . 70 HIS HE1 1 1
5 6135 1 1 70 HIS N N 51.873 -15.597 -0.002 1.00 . A A . 70 HIS N 1 1
5 6136 1 1 70 HIS ND1 N 50.305 -18.638 -2.737 1.00 . A A . 70 HIS ND1 1 1
5 6137 1 1 70 HIS NE2 N 52.112 -19.625 -1.906 1.00 . A A . 70 HIS NE2 1 1
5 6138 1 1 70 HIS O O 49.227 -17.806 1.101 1.00 . A A . 70 HIS O 1 1
5 6139 1 1 71 ALA C C 50.461 -18.541 3.660 1.00 . A A . 71 ALA C 1 1
5 6140 1 1 71 ALA CA C 51.301 -18.895 2.431 1.00 . A A . 71 ALA CA 1 1
5 6141 1 1 71 ALA CB C 52.747 -19.184 2.834 1.00 . A A . 71 ALA CB 1 1
5 6142 1 1 71 ALA H H 52.245 -17.285 1.356 1.00 . A A . 71 ALA H 1 1
5 6143 1 1 71 ALA HA H 50.882 -19.749 1.920 1.00 . A A . 71 ALA HA 1 1
5 6144 1 1 71 ALA HB1 H 53.404 -18.480 2.346 1.00 . A A . 71 ALA HB1 1 1
5 6145 1 1 71 ALA HB2 H 52.848 -19.087 3.906 1.00 . A A . 71 ALA HB2 1 1
5 6146 1 1 71 ALA HB3 H 53.011 -20.189 2.538 1.00 . A A . 71 ALA HB3 1 1
5 6147 1 1 71 ALA N N 51.383 -17.724 1.512 1.00 . A A . 71 ALA N 1 1
5 6148 1 1 71 ALA O O 49.690 -19.342 4.150 1.00 . A A . 71 ALA O 1 1
5 6149 1 1 72 ALA C C 48.318 -16.934 5.040 1.00 . A A . 72 ALA C 1 1
5 6150 1 1 72 ALA CA C 49.815 -16.944 5.365 1.00 . A A . 72 ALA CA 1 1
5 6151 1 1 72 ALA CB C 50.298 -15.533 5.704 1.00 . A A . 72 ALA CB 1 1
5 6152 1 1 72 ALA H H 51.234 -16.713 3.758 1.00 . A A . 72 ALA H 1 1
5 6153 1 1 72 ALA HA H 50.018 -17.609 6.189 1.00 . A A . 72 ALA HA 1 1
5 6154 1 1 72 ALA HB1 H 50.680 -15.059 4.811 1.00 . A A . 72 ALA HB1 1 1
5 6155 1 1 72 ALA HB2 H 49.474 -14.955 6.095 1.00 . A A . 72 ALA HB2 1 1
5 6156 1 1 72 ALA HB3 H 51.083 -15.589 6.443 1.00 . A A . 72 ALA HB3 1 1
5 6157 1 1 72 ALA N N 50.606 -17.345 4.166 1.00 . A A . 72 ALA N 1 1
5 6158 1 1 72 ALA O O 47.483 -16.872 5.920 1.00 . A A . 72 ALA O 1 1
5 6159 1 1 73 PHE C C 46.085 -18.361 2.926 1.00 . A A . 73 PHE C 1 1
5 6160 1 1 73 PHE CA C 46.528 -16.976 3.409 1.00 . A A . 73 PHE CA 1 1
5 6161 1 1 73 PHE CB C 46.424 -15.954 2.277 1.00 . A A . 73 PHE CB 1 1
5 6162 1 1 73 PHE CD1 C 44.409 -14.930 3.393 1.00 . A A . 73 PHE CD1 1 1
5 6163 1 1 73 PHE CD2 C 46.147 -13.464 2.549 1.00 . A A . 73 PHE CD2 1 1
5 6164 1 1 73 PHE CE1 C 43.683 -13.817 3.832 1.00 . A A . 73 PHE CE1 1 1
5 6165 1 1 73 PHE CE2 C 45.421 -12.351 2.988 1.00 . A A . 73 PHE CE2 1 1
5 6166 1 1 73 PHE CG C 45.641 -14.754 2.751 1.00 . A A . 73 PHE CG 1 1
5 6167 1 1 73 PHE CZ C 44.189 -12.527 3.630 1.00 . A A . 73 PHE CZ 1 1
5 6168 1 1 73 PHE H H 48.658 -17.036 3.086 1.00 . A A . 73 PHE H 1 1
5 6169 1 1 73 PHE HA H 45.924 -16.659 4.246 1.00 . A A . 73 PHE HA 1 1
5 6170 1 1 73 PHE HB2 H 47.418 -15.644 1.982 1.00 . A A . 73 PHE HB2 1 1
5 6171 1 1 73 PHE HB3 H 45.919 -16.402 1.432 1.00 . A A . 73 PHE HB3 1 1
5 6172 1 1 73 PHE HD1 H 44.019 -15.925 3.550 1.00 . A A . 73 PHE HD1 1 1
5 6173 1 1 73 PHE HD2 H 47.098 -13.328 2.055 1.00 . A A . 73 PHE HD2 1 1
5 6174 1 1 73 PHE HE1 H 42.733 -13.953 4.328 1.00 . A A . 73 PHE HE1 1 1
5 6175 1 1 73 PHE HE2 H 45.812 -11.356 2.832 1.00 . A A . 73 PHE HE2 1 1
5 6176 1 1 73 PHE HZ H 43.628 -11.668 3.968 1.00 . A A . 73 PHE HZ 1 1
5 6177 1 1 73 PHE N N 47.971 -16.990 3.783 1.00 . A A . 73 PHE N 1 1
5 6178 1 1 73 PHE O O 44.941 -18.743 3.074 1.00 . A A . 73 PHE O 1 1
5 6179 1 1 74 GLU C C 47.729 -21.472 2.132 1.00 . A A . 74 GLU C 1 1
5 6180 1 1 74 GLU CA C 46.600 -20.474 1.858 1.00 . A A . 74 GLU CA 1 1
5 6181 1 1 74 GLU CB C 46.386 -20.307 0.353 1.00 . A A . 74 GLU CB 1 1
5 6182 1 1 74 GLU CD C 44.760 -19.280 -1.244 1.00 . A A . 74 GLU CD 1 1
5 6183 1 1 74 GLU CG C 45.477 -19.103 0.096 1.00 . A A . 74 GLU CG 1 1
5 6184 1 1 74 GLU H H 47.897 -18.793 2.236 1.00 . A A . 74 GLU H 1 1
5 6185 1 1 74 GLU HA H 45.685 -20.801 2.326 1.00 . A A . 74 GLU HA 1 1
5 6186 1 1 74 GLU HB2 H 47.340 -20.150 -0.130 1.00 . A A . 74 GLU HB2 1 1
5 6187 1 1 74 GLU HB3 H 45.922 -21.197 -0.045 1.00 . A A . 74 GLU HB3 1 1
5 6188 1 1 74 GLU HG2 H 44.746 -19.028 0.889 1.00 . A A . 74 GLU HG2 1 1
5 6189 1 1 74 GLU HG3 H 46.072 -18.202 0.068 1.00 . A A . 74 GLU HG3 1 1
5 6190 1 1 74 GLU N N 46.979 -19.117 2.349 1.00 . A A . 74 GLU N 1 1
5 6191 1 1 74 GLU O O 48.760 -21.126 2.672 1.00 . A A . 74 GLU O 1 1
5 6192 1 1 74 GLU OE1 O 44.371 -20.396 -1.543 1.00 . A A . 74 GLU OE1 1 1
5 6193 1 1 74 GLU OE2 O 44.614 -18.295 -1.950 1.00 . A A . 74 GLU OE2 1 1
5 6194 1 1 75 GLN C C 48.948 -24.436 0.686 1.00 . A A . 75 GLN C 1 1
5 6195 1 1 75 GLN CA C 48.596 -23.731 1.998 1.00 . A A . 75 GLN CA 1 1
5 6196 1 1 75 GLN CB C 47.980 -24.717 2.991 1.00 . A A . 75 GLN CB 1 1
5 6197 1 1 75 GLN CD C 48.952 -24.564 5.288 1.00 . A A . 75 GLN CD 1 1
5 6198 1 1 75 GLN CG C 47.851 -24.049 4.361 1.00 . A A . 75 GLN CG 1 1
5 6199 1 1 75 GLN H H 46.698 -22.967 1.328 1.00 . A A . 75 GLN H 1 1
5 6200 1 1 75 GLN HA H 49.473 -23.273 2.428 1.00 . A A . 75 GLN HA 1 1
5 6201 1 1 75 GLN HB2 H 47.003 -25.017 2.641 1.00 . A A . 75 GLN HB2 1 1
5 6202 1 1 75 GLN HB3 H 48.615 -25.587 3.076 1.00 . A A . 75 GLN HB3 1 1
5 6203 1 1 75 GLN HE21 H 47.779 -24.603 6.889 1.00 . A A . 75 GLN HE21 1 1
5 6204 1 1 75 GLN HE22 H 49.380 -25.105 7.149 1.00 . A A . 75 GLN HE22 1 1
5 6205 1 1 75 GLN HG2 H 47.945 -22.978 4.248 1.00 . A A . 75 GLN HG2 1 1
5 6206 1 1 75 GLN HG3 H 46.886 -24.283 4.785 1.00 . A A . 75 GLN HG3 1 1
5 6207 1 1 75 GLN N N 47.538 -22.709 1.762 1.00 . A A . 75 GLN N 1 1
5 6208 1 1 75 GLN NE2 N 48.681 -24.774 6.546 1.00 . A A . 75 GLN NE2 1 1
5 6209 1 1 75 GLN O O 48.176 -24.440 -0.253 1.00 . A A . 75 GLN O 1 1
5 6210 1 1 75 GLN OE1 O 50.071 -24.777 4.863 1.00 . A A . 75 GLN OE1 1 1
5 6211 1 1 76 GLY C C 49.671 -26.998 -0.813 1.00 . A A . 76 GLY C 1 1
5 6212 1 1 76 GLY CA C 50.506 -25.728 -0.644 1.00 . A A . 76 GLY CA 1 1
5 6213 1 1 76 GLY H H 50.717 -25.012 1.377 1.00 . A A . 76 GLY H 1 1
5 6214 1 1 76 GLY HA2 H 50.340 -25.073 -1.488 1.00 . A A . 76 GLY HA2 1 1
5 6215 1 1 76 GLY HA3 H 51.550 -25.992 -0.593 1.00 . A A . 76 GLY HA3 1 1
5 6216 1 1 76 GLY N N 50.107 -25.029 0.610 1.00 . A A . 76 GLY N 1 1
5 6217 1 1 76 GLY O O 48.971 -27.417 0.088 1.00 . A A . 76 GLY O 1 1
5 6218 1 1 77 GLY C C 49.859 -30.079 -2.012 1.00 . A A . 77 GLY C 1 1
5 6219 1 1 77 GLY CA C 48.951 -28.859 -2.187 1.00 . A A . 77 GLY CA 1 1
5 6220 1 1 77 GLY H H 50.310 -27.262 -2.674 1.00 . A A . 77 GLY H 1 1
5 6221 1 1 77 GLY HA2 H 48.140 -28.906 -1.474 1.00 . A A . 77 GLY HA2 1 1
5 6222 1 1 77 GLY HA3 H 48.551 -28.855 -3.190 1.00 . A A . 77 GLY HA3 1 1
5 6223 1 1 77 GLY N N 49.740 -27.615 -1.961 1.00 . A A . 77 GLY N 1 1
5 6224 1 1 77 GLY O O 49.601 -30.859 -1.109 1.00 . A A . 77 GLY O 1 1
5 6225 1 1 77 GLY OXT O 50.794 -30.211 -2.782 1.00 . A A . 77 GLY OXT 1 1
6 6226 1 1 1 ALA C C 70.101 -7.645 -3.577 1.00 . A A . 1 ALA C 1 1
6 6227 1 1 1 ALA CA C 71.326 -8.389 -4.117 1.00 . A A . 1 ALA CA 1 1
6 6228 1 1 1 ALA CB C 72.601 -7.877 -3.447 1.00 . A A . 1 ALA CB 1 1
6 6229 1 1 1 ALA H1 H 71.279 -7.105 -5.757 1.00 . A A . 1 ALA H1 1 1
6 6230 1 1 1 ALA H2 H 72.501 -8.279 -5.834 1.00 . A A . 1 ALA H2 1 1
6 6231 1 1 1 ALA H3 H 70.885 -8.716 -6.126 1.00 . A A . 1 ALA H3 1 1
6 6232 1 1 1 ALA HA H 71.226 -9.450 -3.954 1.00 . A A . 1 ALA HA 1 1
6 6233 1 1 1 ALA HB1 H 73.440 -8.016 -4.112 1.00 . A A . 1 ALA HB1 1 1
6 6234 1 1 1 ALA HB2 H 72.491 -6.826 -3.221 1.00 . A A . 1 ALA HB2 1 1
6 6235 1 1 1 ALA HB3 H 72.772 -8.425 -2.532 1.00 . A A . 1 ALA HB3 1 1
6 6236 1 1 1 ALA N N 71.512 -8.100 -5.569 1.00 . A A . 1 ALA N 1 1
6 6237 1 1 1 ALA O O 70.156 -6.466 -3.291 1.00 . A A . 1 ALA O 1 1
6 6238 1 1 2 LYS C C 67.630 -7.930 -1.408 1.00 . A A . 2 LYS C 1 1
6 6239 1 1 2 LYS CA C 67.772 -7.658 -2.909 1.00 . A A . 2 LYS CA 1 1
6 6240 1 1 2 LYS CB C 66.608 -8.285 -3.683 1.00 . A A . 2 LYS CB 1 1
6 6241 1 1 2 LYS CD C 64.999 -9.711 -2.407 1.00 . A A . 2 LYS CD 1 1
6 6242 1 1 2 LYS CE C 64.124 -10.844 -2.949 1.00 . A A . 2 LYS CE 1 1
6 6243 1 1 2 LYS CG C 66.336 -9.695 -3.153 1.00 . A A . 2 LYS CG 1 1
6 6244 1 1 2 LYS H H 68.972 -9.279 -3.668 1.00 . A A . 2 LYS H 1 1
6 6245 1 1 2 LYS HA H 67.811 -6.596 -3.097 1.00 . A A . 2 LYS HA 1 1
6 6246 1 1 2 LYS HB2 H 65.724 -7.677 -3.558 1.00 . A A . 2 LYS HB2 1 1
6 6247 1 1 2 LYS HB3 H 66.862 -8.339 -4.732 1.00 . A A . 2 LYS HB3 1 1
6 6248 1 1 2 LYS HD2 H 65.176 -9.865 -1.353 1.00 . A A . 2 LYS HD2 1 1
6 6249 1 1 2 LYS HD3 H 64.495 -8.768 -2.553 1.00 . A A . 2 LYS HD3 1 1
6 6250 1 1 2 LYS HE2 H 64.725 -11.722 -3.144 1.00 . A A . 2 LYS HE2 1 1
6 6251 1 1 2 LYS HE3 H 63.333 -11.073 -2.253 1.00 . A A . 2 LYS HE3 1 1
6 6252 1 1 2 LYS HG2 H 66.296 -10.390 -3.979 1.00 . A A . 2 LYS HG2 1 1
6 6253 1 1 2 LYS HG3 H 67.126 -9.983 -2.475 1.00 . A A . 2 LYS HG3 1 1
6 6254 1 1 2 LYS HZ1 H 64.299 -9.838 -4.764 1.00 . A A . 2 LYS HZ1 1 1
6 6255 1 1 2 LYS HZ2 H 63.156 -11.095 -4.776 1.00 . A A . 2 LYS HZ2 1 1
6 6256 1 1 2 LYS HZ3 H 62.797 -9.631 -3.999 1.00 . A A . 2 LYS HZ3 1 1
6 6257 1 1 2 LYS N N 68.996 -8.327 -3.434 1.00 . A A . 2 LYS N 1 1
6 6258 1 1 2 LYS NZ N 63.551 -10.312 -4.218 1.00 . A A . 2 LYS NZ 1 1
6 6259 1 1 2 LYS O O 68.206 -8.860 -0.881 1.00 . A A . 2 LYS O 1 1
6 6260 1 1 3 GLN C C 65.200 -7.305 1.105 1.00 . A A . 3 GLN C 1 1
6 6261 1 1 3 GLN CA C 66.685 -7.353 0.743 1.00 . A A . 3 GLN CA 1 1
6 6262 1 1 3 GLN CB C 67.440 -6.211 1.423 1.00 . A A . 3 GLN CB 1 1
6 6263 1 1 3 GLN CD C 69.110 -5.673 3.203 1.00 . A A . 3 GLN CD 1 1
6 6264 1 1 3 GLN CG C 68.174 -6.750 2.654 1.00 . A A . 3 GLN CG 1 1
6 6265 1 1 3 GLN H H 66.405 -6.387 -1.163 1.00 . A A . 3 GLN H 1 1
6 6266 1 1 3 GLN HA H 67.112 -8.298 1.035 1.00 . A A . 3 GLN HA 1 1
6 6267 1 1 3 GLN HB2 H 68.154 -5.788 0.733 1.00 . A A . 3 GLN HB2 1 1
6 6268 1 1 3 GLN HB3 H 66.740 -5.450 1.731 1.00 . A A . 3 GLN HB3 1 1
6 6269 1 1 3 GLN HE21 H 67.633 -4.567 3.935 1.00 . A A . 3 GLN HE21 1 1
6 6270 1 1 3 GLN HE22 H 69.194 -3.948 4.183 1.00 . A A . 3 GLN HE22 1 1
6 6271 1 1 3 GLN HG2 H 67.453 -7.022 3.412 1.00 . A A . 3 GLN HG2 1 1
6 6272 1 1 3 GLN HG3 H 68.751 -7.619 2.377 1.00 . A A . 3 GLN HG3 1 1
6 6273 1 1 3 GLN N N 66.864 -7.131 -0.719 1.00 . A A . 3 GLN N 1 1
6 6274 1 1 3 GLN NE2 N 68.604 -4.644 3.826 1.00 . A A . 3 GLN NE2 1 1
6 6275 1 1 3 GLN O O 64.356 -7.771 0.366 1.00 . A A . 3 GLN O 1 1
6 6276 1 1 3 GLN OE1 O 70.312 -5.769 3.066 1.00 . A A . 3 GLN OE1 1 1
6 6277 1 1 4 ASP C C 62.882 -5.289 2.492 1.00 . A A . 4 ASP C 1 1
6 6278 1 1 4 ASP CA C 63.439 -6.683 2.649 1.00 . A A . 4 ASP CA 1 1
6 6279 1 1 4 ASP CB C 63.357 -7.111 4.128 1.00 . A A . 4 ASP CB 1 1
6 6280 1 1 4 ASP CG C 64.731 -7.525 4.677 1.00 . A A . 4 ASP CG 1 1
6 6281 1 1 4 ASP H H 65.570 -6.389 2.823 1.00 . A A . 4 ASP H 1 1
6 6282 1 1 4 ASP HA H 62.853 -7.347 2.047 1.00 . A A . 4 ASP HA 1 1
6 6283 1 1 4 ASP HB2 H 62.985 -6.280 4.711 1.00 . A A . 4 ASP HB2 1 1
6 6284 1 1 4 ASP HB3 H 62.671 -7.936 4.218 1.00 . A A . 4 ASP HB3 1 1
6 6285 1 1 4 ASP N N 64.874 -6.753 2.238 1.00 . A A . 4 ASP N 1 1
6 6286 1 1 4 ASP O O 62.198 -4.819 3.363 1.00 . A A . 4 ASP O 1 1
6 6287 1 1 4 ASP OD1 O 65.669 -6.761 4.519 1.00 . A A . 4 ASP OD1 1 1
6 6288 1 1 4 ASP OD2 O 64.818 -8.601 5.244 1.00 . A A . 4 ASP OD2 1 1
6 6289 1 1 5 TYR C C 62.158 -2.577 2.367 1.00 . A A . 5 TYR C 1 1
6 6290 1 1 5 TYR CA C 62.598 -3.293 1.085 1.00 . A A . 5 TYR CA 1 1
6 6291 1 1 5 TYR CB C 61.406 -3.506 0.146 1.00 . A A . 5 TYR CB 1 1
6 6292 1 1 5 TYR CD1 C 60.280 -5.653 0.868 1.00 . A A . 5 TYR CD1 1 1
6 6293 1 1 5 TYR CD2 C 61.666 -5.664 -1.120 1.00 . A A . 5 TYR CD2 1 1
6 6294 1 1 5 TYR CE1 C 60.011 -7.014 0.688 1.00 . A A . 5 TYR CE1 1 1
6 6295 1 1 5 TYR CE2 C 61.398 -7.026 -1.302 1.00 . A A . 5 TYR CE2 1 1
6 6296 1 1 5 TYR CG C 61.105 -4.979 -0.037 1.00 . A A . 5 TYR CG 1 1
6 6297 1 1 5 TYR CZ C 60.571 -7.701 -0.398 1.00 . A A . 5 TYR CZ 1 1
6 6298 1 1 5 TYR H H 63.674 -5.117 0.685 1.00 . A A . 5 TYR H 1 1
6 6299 1 1 5 TYR HA H 63.345 -2.710 0.577 1.00 . A A . 5 TYR HA 1 1
6 6300 1 1 5 TYR HB2 H 60.544 -3.006 0.549 1.00 . A A . 5 TYR HB2 1 1
6 6301 1 1 5 TYR HB3 H 61.649 -3.087 -0.811 1.00 . A A . 5 TYR HB3 1 1
6 6302 1 1 5 TYR HD1 H 59.849 -5.125 1.704 1.00 . A A . 5 TYR HD1 1 1
6 6303 1 1 5 TYR HD2 H 62.309 -5.141 -1.815 1.00 . A A . 5 TYR HD2 1 1
6 6304 1 1 5 TYR HE1 H 59.373 -7.536 1.385 1.00 . A A . 5 TYR HE1 1 1
6 6305 1 1 5 TYR HE2 H 61.830 -7.554 -2.139 1.00 . A A . 5 TYR HE2 1 1
6 6306 1 1 5 TYR HH H 59.553 -9.119 -1.170 1.00 . A A . 5 TYR HH 1 1
6 6307 1 1 5 TYR N N 63.139 -4.664 1.370 1.00 . A A . 5 TYR N 1 1
6 6308 1 1 5 TYR O O 62.850 -1.721 2.873 1.00 . A A . 5 TYR O 1 1
6 6309 1 1 5 TYR OH O 60.304 -9.043 -0.577 1.00 . A A . 5 TYR OH 1 1
6 6310 1 1 6 TYR C C 61.837 -2.207 5.111 1.00 . A A . 6 TYR C 1 1
6 6311 1 1 6 TYR CA C 60.612 -2.301 4.202 1.00 . A A . 6 TYR CA 1 1
6 6312 1 1 6 TYR CB C 59.562 -3.230 4.783 1.00 . A A . 6 TYR CB 1 1
6 6313 1 1 6 TYR CD1 C 57.586 -1.682 4.578 1.00 . A A . 6 TYR CD1 1 1
6 6314 1 1 6 TYR CD2 C 57.586 -3.741 3.298 1.00 . A A . 6 TYR CD2 1 1
6 6315 1 1 6 TYR CE1 C 56.333 -1.354 4.051 1.00 . A A . 6 TYR CE1 1 1
6 6316 1 1 6 TYR CE2 C 56.331 -3.413 2.769 1.00 . A A . 6 TYR CE2 1 1
6 6317 1 1 6 TYR CG C 58.213 -2.874 4.202 1.00 . A A . 6 TYR CG 1 1
6 6318 1 1 6 TYR CZ C 55.706 -2.217 3.150 1.00 . A A . 6 TYR CZ 1 1
6 6319 1 1 6 TYR H H 60.489 -3.649 2.530 1.00 . A A . 6 TYR H 1 1
6 6320 1 1 6 TYR HA H 60.188 -1.335 4.029 1.00 . A A . 6 TYR HA 1 1
6 6321 1 1 6 TYR HB2 H 59.803 -4.253 4.538 1.00 . A A . 6 TYR HB2 1 1
6 6322 1 1 6 TYR HB3 H 59.530 -3.113 5.858 1.00 . A A . 6 TYR HB3 1 1
6 6323 1 1 6 TYR HD1 H 58.070 -1.013 5.275 1.00 . A A . 6 TYR HD1 1 1
6 6324 1 1 6 TYR HD2 H 58.070 -4.661 3.008 1.00 . A A . 6 TYR HD2 1 1
6 6325 1 1 6 TYR HE1 H 55.850 -0.434 4.339 1.00 . A A . 6 TYR HE1 1 1
6 6326 1 1 6 TYR HE2 H 55.846 -4.081 2.070 1.00 . A A . 6 TYR HE2 1 1
6 6327 1 1 6 TYR HH H 54.379 -0.931 2.678 1.00 . A A . 6 TYR HH 1 1
6 6328 1 1 6 TYR N N 61.030 -2.940 2.927 1.00 . A A . 6 TYR N 1 1
6 6329 1 1 6 TYR O O 62.005 -1.266 5.859 1.00 . A A . 6 TYR O 1 1
6 6330 1 1 6 TYR OH O 54.471 -1.886 2.636 1.00 . A A . 6 TYR OH 1 1
6 6331 1 1 7 GLU C C 65.023 -2.332 4.993 1.00 . A A . 7 GLU C 1 1
6 6332 1 1 7 GLU CA C 63.981 -3.119 5.792 1.00 . A A . 7 GLU CA 1 1
6 6333 1 1 7 GLU CB C 64.410 -4.575 5.959 1.00 . A A . 7 GLU CB 1 1
6 6334 1 1 7 GLU CD C 64.544 -4.891 8.434 1.00 . A A . 7 GLU CD 1 1
6 6335 1 1 7 GLU CG C 65.358 -4.694 7.154 1.00 . A A . 7 GLU CG 1 1
6 6336 1 1 7 GLU H H 62.586 -3.894 4.344 1.00 . A A . 7 GLU H 1 1
6 6337 1 1 7 GLU HA H 63.809 -2.662 6.755 1.00 . A A . 7 GLU HA 1 1
6 6338 1 1 7 GLU HB2 H 63.537 -5.189 6.126 1.00 . A A . 7 GLU HB2 1 1
6 6339 1 1 7 GLU HB3 H 64.916 -4.902 5.064 1.00 . A A . 7 GLU HB3 1 1
6 6340 1 1 7 GLU HG2 H 66.014 -5.540 7.009 1.00 . A A . 7 GLU HG2 1 1
6 6341 1 1 7 GLU HG3 H 65.946 -3.792 7.239 1.00 . A A . 7 GLU HG3 1 1
6 6342 1 1 7 GLU N N 62.726 -3.163 4.996 1.00 . A A . 7 GLU N 1 1
6 6343 1 1 7 GLU O O 65.852 -1.633 5.539 1.00 . A A . 7 GLU O 1 1
6 6344 1 1 7 GLU OE1 O 64.134 -3.898 9.011 1.00 . A A . 7 GLU OE1 1 1
6 6345 1 1 7 GLU OE2 O 64.345 -6.033 8.815 1.00 . A A . 7 GLU OE2 1 1
6 6346 1 1 8 ILE C C 65.967 -0.229 3.256 1.00 . A A . 8 ILE C 1 1
6 6347 1 1 8 ILE CA C 65.909 -1.690 2.818 1.00 . A A . 8 ILE CA 1 1
6 6348 1 1 8 ILE CB C 65.321 -1.784 1.418 1.00 . A A . 8 ILE CB 1 1
6 6349 1 1 8 ILE CD1 C 67.040 -3.428 0.630 1.00 . A A . 8 ILE CD1 1 1
6 6350 1 1 8 ILE CG1 C 65.545 -3.198 0.872 1.00 . A A . 8 ILE CG1 1 1
6 6351 1 1 8 ILE CG2 C 66.001 -0.774 0.502 1.00 . A A . 8 ILE CG2 1 1
6 6352 1 1 8 ILE H H 64.266 -2.997 3.281 1.00 . A A . 8 ILE H 1 1
6 6353 1 1 8 ILE HA H 66.873 -2.149 2.835 1.00 . A A . 8 ILE HA 1 1
6 6354 1 1 8 ILE HB H 64.269 -1.562 1.462 1.00 . A A . 8 ILE HB 1 1
6 6355 1 1 8 ILE HD11 H 67.480 -2.538 0.207 1.00 . A A . 8 ILE HD11 1 1
6 6356 1 1 8 ILE HD12 H 67.523 -3.657 1.568 1.00 . A A . 8 ILE HD12 1 1
6 6357 1 1 8 ILE HD13 H 67.170 -4.255 -0.052 1.00 . A A . 8 ILE HD13 1 1
6 6358 1 1 8 ILE HG12 H 65.182 -3.919 1.589 1.00 . A A . 8 ILE HG12 1 1
6 6359 1 1 8 ILE HG13 H 65.009 -3.314 -0.059 1.00 . A A . 8 ILE HG13 1 1
6 6360 1 1 8 ILE HG21 H 67.065 -0.952 0.497 1.00 . A A . 8 ILE HG21 1 1
6 6361 1 1 8 ILE HG22 H 65.612 -0.881 -0.500 1.00 . A A . 8 ILE HG22 1 1
6 6362 1 1 8 ILE HG23 H 65.803 0.225 0.861 1.00 . A A . 8 ILE HG23 1 1
6 6363 1 1 8 ILE N N 64.958 -2.436 3.688 1.00 . A A . 8 ILE N 1 1
6 6364 1 1 8 ILE O O 67.023 0.346 3.433 1.00 . A A . 8 ILE O 1 1
6 6365 1 1 9 LEU C C 65.045 1.862 5.376 1.00 . A A . 9 LEU C 1 1
6 6366 1 1 9 LEU CA C 64.759 1.792 3.875 1.00 . A A . 9 LEU CA 1 1
6 6367 1 1 9 LEU CB C 63.325 2.231 3.562 1.00 . A A . 9 LEU CB 1 1
6 6368 1 1 9 LEU CD1 C 61.761 0.655 2.411 1.00 . A A . 9 LEU CD1 1 1
6 6369 1 1 9 LEU CD2 C 62.401 2.800 1.317 1.00 . A A . 9 LEU CD2 1 1
6 6370 1 1 9 LEU CG C 62.892 1.663 2.210 1.00 . A A . 9 LEU CG 1 1
6 6371 1 1 9 LEU H H 63.985 -0.140 3.294 1.00 . A A . 9 LEU H 1 1
6 6372 1 1 9 LEU HA H 65.458 2.408 3.324 1.00 . A A . 9 LEU HA 1 1
6 6373 1 1 9 LEU HB2 H 62.666 1.867 4.329 1.00 . A A . 9 LEU HB2 1 1
6 6374 1 1 9 LEU HB3 H 63.277 3.309 3.524 1.00 . A A . 9 LEU HB3 1 1
6 6375 1 1 9 LEU HD11 H 61.733 0.343 3.444 1.00 . A A . 9 LEU HD11 1 1
6 6376 1 1 9 LEU HD12 H 60.822 1.115 2.148 1.00 . A A . 9 LEU HD12 1 1
6 6377 1 1 9 LEU HD13 H 61.927 -0.203 1.778 1.00 . A A . 9 LEU HD13 1 1
6 6378 1 1 9 LEU HD21 H 62.839 3.732 1.647 1.00 . A A . 9 LEU HD21 1 1
6 6379 1 1 9 LEU HD22 H 62.690 2.608 0.294 1.00 . A A . 9 LEU HD22 1 1
6 6380 1 1 9 LEU HD23 H 61.326 2.864 1.382 1.00 . A A . 9 LEU HD23 1 1
6 6381 1 1 9 LEU HG H 63.730 1.170 1.745 1.00 . A A . 9 LEU HG 1 1
6 6382 1 1 9 LEU N N 64.820 0.364 3.438 1.00 . A A . 9 LEU N 1 1
6 6383 1 1 9 LEU O O 65.320 2.910 5.926 1.00 . A A . 9 LEU O 1 1
6 6384 1 1 10 GLY C C 63.924 0.752 8.247 1.00 . A A . 10 GLY C 1 1
6 6385 1 1 10 GLY CA C 65.256 0.717 7.503 1.00 . A A . 10 GLY CA 1 1
6 6386 1 1 10 GLY H H 64.771 -0.093 5.574 1.00 . A A . 10 GLY H 1 1
6 6387 1 1 10 GLY HA2 H 65.793 -0.184 7.760 1.00 . A A . 10 GLY HA2 1 1
6 6388 1 1 10 GLY HA3 H 65.842 1.581 7.777 1.00 . A A . 10 GLY HA3 1 1
6 6389 1 1 10 GLY N N 64.989 0.739 6.040 1.00 . A A . 10 GLY N 1 1
6 6390 1 1 10 GLY O O 63.850 1.170 9.385 1.00 . A A . 10 GLY O 1 1
6 6391 1 1 11 VAL C C 60.971 -1.041 8.476 1.00 . A A . 11 VAL C 1 1
6 6392 1 1 11 VAL CA C 61.534 0.367 8.283 1.00 . A A . 11 VAL CA 1 1
6 6393 1 1 11 VAL CB C 60.586 1.138 7.358 1.00 . A A . 11 VAL CB 1 1
6 6394 1 1 11 VAL CG1 C 60.037 2.360 8.089 1.00 . A A . 11 VAL CG1 1 1
6 6395 1 1 11 VAL CG2 C 61.282 1.603 6.084 1.00 . A A . 11 VAL CG2 1 1
6 6396 1 1 11 VAL H H 62.941 0.014 6.675 1.00 . A A . 11 VAL H 1 1
6 6397 1 1 11 VAL HA H 61.608 0.874 9.232 1.00 . A A . 11 VAL HA 1 1
6 6398 1 1 11 VAL HB H 59.774 0.485 7.088 1.00 . A A . 11 VAL HB 1 1
6 6399 1 1 11 VAL HG11 H 60.858 2.967 8.435 1.00 . A A . 11 VAL HG11 1 1
6 6400 1 1 11 VAL HG12 H 59.424 2.936 7.412 1.00 . A A . 11 VAL HG12 1 1
6 6401 1 1 11 VAL HG13 H 59.444 2.039 8.931 1.00 . A A . 11 VAL HG13 1 1
6 6402 1 1 11 VAL HG21 H 62.259 1.990 6.322 1.00 . A A . 11 VAL HG21 1 1
6 6403 1 1 11 VAL HG22 H 61.375 0.772 5.400 1.00 . A A . 11 VAL HG22 1 1
6 6404 1 1 11 VAL HG23 H 60.691 2.378 5.625 1.00 . A A . 11 VAL HG23 1 1
6 6405 1 1 11 VAL N N 62.865 0.334 7.606 1.00 . A A . 11 VAL N 1 1
6 6406 1 1 11 VAL O O 61.520 -2.018 8.007 1.00 . A A . 11 VAL O 1 1
6 6407 1 1 12 SER C C 58.443 -2.864 8.102 1.00 . A A . 12 SER C 1 1
6 6408 1 1 12 SER CA C 59.211 -2.461 9.358 1.00 . A A . 12 SER CA 1 1
6 6409 1 1 12 SER CB C 58.256 -2.259 10.533 1.00 . A A . 12 SER CB 1 1
6 6410 1 1 12 SER H H 59.427 -0.329 9.500 1.00 . A A . 12 SER H 1 1
6 6411 1 1 12 SER HA H 59.943 -3.201 9.600 1.00 . A A . 12 SER HA 1 1
6 6412 1 1 12 SER HB2 H 57.739 -1.321 10.422 1.00 . A A . 12 SER HB2 1 1
6 6413 1 1 12 SER HB3 H 57.534 -3.064 10.550 1.00 . A A . 12 SER HB3 1 1
6 6414 1 1 12 SER HG H 58.592 -1.607 12.335 1.00 . A A . 12 SER HG 1 1
6 6415 1 1 12 SER N N 59.853 -1.136 9.147 1.00 . A A . 12 SER N 1 1
6 6416 1 1 12 SER O O 58.104 -2.036 7.280 1.00 . A A . 12 SER O 1 1
6 6417 1 1 12 SER OG O 58.999 -2.245 11.744 1.00 . A A . 12 SER OG 1 1
6 6418 1 1 13 LYS C C 56.095 -3.818 6.610 1.00 . A A . 13 LYS C 1 1
6 6419 1 1 13 LYS CA C 57.426 -4.561 6.723 1.00 . A A . 13 LYS CA 1 1
6 6420 1 1 13 LYS CB C 57.220 -6.054 6.882 1.00 . A A . 13 LYS CB 1 1
6 6421 1 1 13 LYS CD C 55.424 -7.396 7.992 1.00 . A A . 13 LYS CD 1 1
6 6422 1 1 13 LYS CE C 55.614 -8.541 8.990 1.00 . A A . 13 LYS CE 1 1
6 6423 1 1 13 LYS CG C 56.517 -6.348 8.209 1.00 . A A . 13 LYS CG 1 1
6 6424 1 1 13 LYS H H 58.449 -4.786 8.606 1.00 . A A . 13 LYS H 1 1
6 6425 1 1 13 LYS HA H 58.016 -4.384 5.854 1.00 . A A . 13 LYS HA 1 1
6 6426 1 1 13 LYS HB2 H 56.622 -6.412 6.059 1.00 . A A . 13 LYS HB2 1 1
6 6427 1 1 13 LYS HB3 H 58.184 -6.540 6.866 1.00 . A A . 13 LYS HB3 1 1
6 6428 1 1 13 LYS HD2 H 54.456 -6.941 8.141 1.00 . A A . 13 LYS HD2 1 1
6 6429 1 1 13 LYS HD3 H 55.490 -7.782 6.987 1.00 . A A . 13 LYS HD3 1 1
6 6430 1 1 13 LYS HE2 H 55.041 -9.405 8.681 1.00 . A A . 13 LYS HE2 1 1
6 6431 1 1 13 LYS HE3 H 56.660 -8.793 9.076 1.00 . A A . 13 LYS HE3 1 1
6 6432 1 1 13 LYS HG2 H 57.238 -6.722 8.922 1.00 . A A . 13 LYS HG2 1 1
6 6433 1 1 13 LYS HG3 H 56.073 -5.440 8.590 1.00 . A A . 13 LYS HG3 1 1
6 6434 1 1 13 LYS HZ1 H 55.074 -6.976 10.257 1.00 . A A . 13 LYS HZ1 1 1
6 6435 1 1 13 LYS HZ2 H 54.151 -8.387 10.466 1.00 . A A . 13 LYS HZ2 1 1
6 6436 1 1 13 LYS HZ3 H 55.743 -8.314 11.055 1.00 . A A . 13 LYS HZ3 1 1
6 6437 1 1 13 LYS N N 58.167 -4.127 7.937 1.00 . A A . 13 LYS N 1 1
6 6438 1 1 13 LYS NZ N 55.107 -8.014 10.289 1.00 . A A . 13 LYS NZ 1 1
6 6439 1 1 13 LYS O O 55.478 -3.781 5.565 1.00 . A A . 13 LYS O 1 1
6 6440 1 1 14 THR C C 54.670 -0.965 7.911 1.00 . A A . 14 THR C 1 1
6 6441 1 1 14 THR CA C 54.383 -2.444 7.630 1.00 . A A . 14 THR CA 1 1
6 6442 1 1 14 THR CB C 53.517 -3.059 8.729 1.00 . A A . 14 THR CB 1 1
6 6443 1 1 14 THR CG2 C 53.602 -4.584 8.645 1.00 . A A . 14 THR CG2 1 1
6 6444 1 1 14 THR H H 56.180 -3.239 8.504 1.00 . A A . 14 THR H 1 1
6 6445 1 1 14 THR HA H 53.905 -2.562 6.669 1.00 . A A . 14 THR HA 1 1
6 6446 1 1 14 THR HB H 52.491 -2.752 8.598 1.00 . A A . 14 THR HB 1 1
6 6447 1 1 14 THR HG1 H 53.505 -3.113 10.673 1.00 . A A . 14 THR HG1 1 1
6 6448 1 1 14 THR HG21 H 53.870 -4.874 7.639 1.00 . A A . 14 THR HG21 1 1
6 6449 1 1 14 THR HG22 H 54.353 -4.941 9.334 1.00 . A A . 14 THR HG22 1 1
6 6450 1 1 14 THR HG23 H 52.645 -5.015 8.900 1.00 . A A . 14 THR HG23 1 1
6 6451 1 1 14 THR N N 55.659 -3.209 7.675 1.00 . A A . 14 THR N 1 1
6 6452 1 1 14 THR O O 53.774 -0.161 8.077 1.00 . A A . 14 THR O 1 1
6 6453 1 1 14 THR OG1 O 53.985 -2.626 9.999 1.00 . A A . 14 THR OG1 1 1
6 6454 1 1 15 ALA C C 55.412 1.826 7.589 1.00 . A A . 15 ALA C 1 1
6 6455 1 1 15 ALA CA C 56.323 0.802 8.241 1.00 . A A . 15 ALA CA 1 1
6 6456 1 1 15 ALA CB C 57.698 0.918 7.632 1.00 . A A . 15 ALA CB 1 1
6 6457 1 1 15 ALA H H 56.634 -1.289 7.837 1.00 . A A . 15 ALA H 1 1
6 6458 1 1 15 ALA HA H 56.384 0.975 9.277 1.00 . A A . 15 ALA HA 1 1
6 6459 1 1 15 ALA HB1 H 57.765 0.271 6.770 1.00 . A A . 15 ALA HB1 1 1
6 6460 1 1 15 ALA HB2 H 57.871 1.939 7.331 1.00 . A A . 15 ALA HB2 1 1
6 6461 1 1 15 ALA HB3 H 58.436 0.627 8.357 1.00 . A A . 15 ALA HB3 1 1
6 6462 1 1 15 ALA N N 55.928 -0.611 7.967 1.00 . A A . 15 ALA N 1 1
6 6463 1 1 15 ALA O O 55.325 2.956 8.022 1.00 . A A . 15 ALA O 1 1
6 6464 1 1 16 GLU C C 54.828 3.391 5.018 1.00 . A A . 16 GLU C 1 1
6 6465 1 1 16 GLU CA C 53.922 2.426 5.790 1.00 . A A . 16 GLU CA 1 1
6 6466 1 1 16 GLU CB C 53.078 3.163 6.840 1.00 . A A . 16 GLU CB 1 1
6 6467 1 1 16 GLU CD C 50.827 2.832 7.866 1.00 . A A . 16 GLU CD 1 1
6 6468 1 1 16 GLU CG C 51.595 2.940 6.547 1.00 . A A . 16 GLU CG 1 1
6 6469 1 1 16 GLU H H 54.920 0.566 6.189 1.00 . A A . 16 GLU H 1 1
6 6470 1 1 16 GLU HA H 53.279 1.895 5.106 1.00 . A A . 16 GLU HA 1 1
6 6471 1 1 16 GLU HB2 H 53.305 2.779 7.825 1.00 . A A . 16 GLU HB2 1 1
6 6472 1 1 16 GLU HB3 H 53.297 4.221 6.804 1.00 . A A . 16 GLU HB3 1 1
6 6473 1 1 16 GLU HG2 H 51.213 3.771 5.972 1.00 . A A . 16 GLU HG2 1 1
6 6474 1 1 16 GLU HG3 H 51.471 2.026 5.986 1.00 . A A . 16 GLU HG3 1 1
6 6475 1 1 16 GLU N N 54.787 1.462 6.528 1.00 . A A . 16 GLU N 1 1
6 6476 1 1 16 GLU O O 55.893 3.762 5.471 1.00 . A A . 16 GLU O 1 1
6 6477 1 1 16 GLU OE1 O 51.442 3.016 8.903 1.00 . A A . 16 GLU OE1 1 1
6 6478 1 1 16 GLU OE2 O 49.637 2.568 7.815 1.00 . A A . 16 GLU OE2 1 1
6 6479 1 1 17 GLU C C 55.617 6.009 3.646 1.00 . A A . 17 GLU C 1 1
6 6480 1 1 17 GLU CA C 55.270 4.660 2.982 1.00 . A A . 17 GLU CA 1 1
6 6481 1 1 17 GLU CB C 54.417 4.901 1.737 1.00 . A A . 17 GLU CB 1 1
6 6482 1 1 17 GLU CD C 52.405 6.086 0.841 1.00 . A A . 17 GLU CD 1 1
6 6483 1 1 17 GLU CG C 53.217 5.779 2.101 1.00 . A A . 17 GLU CG 1 1
6 6484 1 1 17 GLU H H 53.585 3.409 3.491 1.00 . A A . 17 GLU H 1 1
6 6485 1 1 17 GLU HA H 56.175 4.152 2.694 1.00 . A A . 17 GLU HA 1 1
6 6486 1 1 17 GLU HB2 H 55.012 5.399 0.984 1.00 . A A . 17 GLU HB2 1 1
6 6487 1 1 17 GLU HB3 H 54.065 3.956 1.351 1.00 . A A . 17 GLU HB3 1 1
6 6488 1 1 17 GLU HG2 H 52.594 5.258 2.814 1.00 . A A . 17 GLU HG2 1 1
6 6489 1 1 17 GLU HG3 H 53.565 6.703 2.535 1.00 . A A . 17 GLU HG3 1 1
6 6490 1 1 17 GLU N N 54.430 3.759 3.839 1.00 . A A . 17 GLU N 1 1
6 6491 1 1 17 GLU O O 56.291 6.825 3.048 1.00 . A A . 17 GLU O 1 1
6 6492 1 1 17 GLU OE1 O 52.919 5.858 -0.241 1.00 . A A . 17 GLU OE1 1 1
6 6493 1 1 17 GLU OE2 O 51.283 6.545 0.980 1.00 . A A . 17 GLU OE2 1 1
6 6494 1 1 18 ARG C C 56.867 7.564 6.184 1.00 . A A . 18 ARG C 1 1
6 6495 1 1 18 ARG CA C 55.517 7.609 5.456 1.00 . A A . 18 ARG CA 1 1
6 6496 1 1 18 ARG CB C 54.382 7.913 6.433 1.00 . A A . 18 ARG CB 1 1
6 6497 1 1 18 ARG CD C 53.769 7.209 8.751 1.00 . A A . 18 ARG CD 1 1
6 6498 1 1 18 ARG CG C 54.169 6.715 7.358 1.00 . A A . 18 ARG CG 1 1
6 6499 1 1 18 ARG CZ C 54.725 9.210 9.724 1.00 . A A . 18 ARG CZ 1 1
6 6500 1 1 18 ARG H H 54.621 5.642 5.332 1.00 . A A . 18 ARG H 1 1
6 6501 1 1 18 ARG HA H 55.551 8.363 4.686 1.00 . A A . 18 ARG HA 1 1
6 6502 1 1 18 ARG HB2 H 54.637 8.782 7.019 1.00 . A A . 18 ARG HB2 1 1
6 6503 1 1 18 ARG HB3 H 53.475 8.104 5.878 1.00 . A A . 18 ARG HB3 1 1
6 6504 1 1 18 ARG HD2 H 52.876 7.817 8.691 1.00 . A A . 18 ARG HD2 1 1
6 6505 1 1 18 ARG HD3 H 53.612 6.373 9.415 1.00 . A A . 18 ARG HD3 1 1
6 6506 1 1 18 ARG HE H 55.836 7.667 9.149 1.00 . A A . 18 ARG HE 1 1
6 6507 1 1 18 ARG HG2 H 53.385 6.087 6.958 1.00 . A A . 18 ARG HG2 1 1
6 6508 1 1 18 ARG HG3 H 55.085 6.145 7.428 1.00 . A A . 18 ARG HG3 1 1
6 6509 1 1 18 ARG HH11 H 53.256 8.611 10.947 1.00 . A A . 18 ARG HH11 1 1
6 6510 1 1 18 ARG HH12 H 53.653 10.296 11.022 1.00 . A A . 18 ARG HH12 1 1
6 6511 1 1 18 ARG HH21 H 56.149 10.086 8.622 1.00 . A A . 18 ARG HH21 1 1
6 6512 1 1 18 ARG HH22 H 55.289 11.131 9.703 1.00 . A A . 18 ARG HH22 1 1
6 6513 1 1 18 ARG N N 55.176 6.282 4.845 1.00 . A A . 18 ARG N 1 1
6 6514 1 1 18 ARG NE N 54.926 8.022 9.221 1.00 . A A . 18 ARG NE 1 1
6 6515 1 1 18 ARG NH1 N 53.806 9.386 10.636 1.00 . A A . 18 ARG NH1 1 1
6 6516 1 1 18 ARG NH2 N 55.444 10.221 9.319 1.00 . A A . 18 ARG NH2 1 1
6 6517 1 1 18 ARG O O 57.577 8.548 6.242 1.00 . A A . 18 ARG O 1 1
6 6518 1 1 19 GLU C C 59.527 5.672 6.385 1.00 . A A . 19 GLU C 1 1
6 6519 1 1 19 GLU CA C 58.570 6.328 7.371 1.00 . A A . 19 GLU CA 1 1
6 6520 1 1 19 GLU CB C 58.400 5.467 8.637 1.00 . A A . 19 GLU CB 1 1
6 6521 1 1 19 GLU CD C 57.062 3.710 9.801 1.00 . A A . 19 GLU CD 1 1
6 6522 1 1 19 GLU CG C 57.105 4.656 8.599 1.00 . A A . 19 GLU CG 1 1
6 6523 1 1 19 GLU H H 56.691 5.650 6.609 1.00 . A A . 19 GLU H 1 1
6 6524 1 1 19 GLU HA H 58.928 7.313 7.637 1.00 . A A . 19 GLU HA 1 1
6 6525 1 1 19 GLU HB2 H 59.231 4.789 8.709 1.00 . A A . 19 GLU HB2 1 1
6 6526 1 1 19 GLU HB3 H 58.390 6.110 9.505 1.00 . A A . 19 GLU HB3 1 1
6 6527 1 1 19 GLU HG2 H 56.258 5.327 8.635 1.00 . A A . 19 GLU HG2 1 1
6 6528 1 1 19 GLU HG3 H 57.069 4.079 7.687 1.00 . A A . 19 GLU HG3 1 1
6 6529 1 1 19 GLU N N 57.247 6.433 6.700 1.00 . A A . 19 GLU N 1 1
6 6530 1 1 19 GLU O O 60.729 5.708 6.544 1.00 . A A . 19 GLU O 1 1
6 6531 1 1 19 GLU OE1 O 58.093 3.139 10.118 1.00 . A A . 19 GLU OE1 1 1
6 6532 1 1 19 GLU OE2 O 55.999 3.571 10.383 1.00 . A A . 19 GLU OE2 1 1
6 6533 1 1 20 ILE C C 60.382 5.661 3.458 1.00 . A A . 20 ILE C 1 1
6 6534 1 1 20 ILE CA C 59.849 4.504 4.287 1.00 . A A . 20 ILE CA 1 1
6 6535 1 1 20 ILE CB C 58.912 3.573 3.486 1.00 . A A . 20 ILE CB 1 1
6 6536 1 1 20 ILE CD1 C 58.631 1.499 4.846 1.00 . A A . 20 ILE CD1 1 1
6 6537 1 1 20 ILE CG1 C 59.367 2.127 3.663 1.00 . A A . 20 ILE CG1 1 1
6 6538 1 1 20 ILE CG2 C 58.912 3.905 1.984 1.00 . A A . 20 ILE CG2 1 1
6 6539 1 1 20 ILE H H 58.015 5.133 5.205 1.00 . A A . 20 ILE H 1 1
6 6540 1 1 20 ILE HA H 60.659 3.949 4.731 1.00 . A A . 20 ILE HA 1 1
6 6541 1 1 20 ILE HB H 57.907 3.674 3.867 1.00 . A A . 20 ILE HB 1 1
6 6542 1 1 20 ILE HD11 H 58.406 2.262 5.575 1.00 . A A . 20 ILE HD11 1 1
6 6543 1 1 20 ILE HD12 H 57.712 1.050 4.500 1.00 . A A . 20 ILE HD12 1 1
6 6544 1 1 20 ILE HD13 H 59.254 0.741 5.298 1.00 . A A . 20 ILE HD13 1 1
6 6545 1 1 20 ILE HG12 H 59.142 1.572 2.766 1.00 . A A . 20 ILE HG12 1 1
6 6546 1 1 20 ILE HG13 H 60.430 2.101 3.844 1.00 . A A . 20 ILE HG13 1 1
6 6547 1 1 20 ILE HG21 H 59.786 4.475 1.730 1.00 . A A . 20 ILE HG21 1 1
6 6548 1 1 20 ILE HG22 H 58.917 2.989 1.418 1.00 . A A . 20 ILE HG22 1 1
6 6549 1 1 20 ILE HG23 H 58.027 4.473 1.740 1.00 . A A . 20 ILE HG23 1 1
6 6550 1 1 20 ILE N N 58.988 5.112 5.330 1.00 . A A . 20 ILE N 1 1
6 6551 1 1 20 ILE O O 61.573 5.879 3.353 1.00 . A A . 20 ILE O 1 1
6 6552 1 1 21 ARG C C 60.902 8.375 3.030 1.00 . A A . 21 ARG C 1 1
6 6553 1 1 21 ARG CA C 59.933 7.619 2.141 1.00 . A A . 21 ARG CA 1 1
6 6554 1 1 21 ARG CB C 58.657 8.439 1.912 1.00 . A A . 21 ARG CB 1 1
6 6555 1 1 21 ARG CD C 58.582 10.026 3.855 1.00 . A A . 21 ARG CD 1 1
6 6556 1 1 21 ARG CG C 57.995 8.740 3.262 1.00 . A A . 21 ARG CG 1 1
6 6557 1 1 21 ARG CZ C 56.511 11.272 3.994 1.00 . A A . 21 ARG CZ 1 1
6 6558 1 1 21 ARG H H 58.533 6.263 3.048 1.00 . A A . 21 ARG H 1 1
6 6559 1 1 21 ARG HA H 60.391 7.334 1.208 1.00 . A A . 21 ARG HA 1 1
6 6560 1 1 21 ARG HB2 H 58.904 9.365 1.418 1.00 . A A . 21 ARG HB2 1 1
6 6561 1 1 21 ARG HB3 H 57.970 7.873 1.300 1.00 . A A . 21 ARG HB3 1 1
6 6562 1 1 21 ARG HD2 H 58.600 9.966 4.936 1.00 . A A . 21 ARG HD2 1 1
6 6563 1 1 21 ARG HD3 H 59.574 10.203 3.474 1.00 . A A . 21 ARG HD3 1 1
6 6564 1 1 21 ARG HE H 57.928 11.700 2.673 1.00 . A A . 21 ARG HE 1 1
6 6565 1 1 21 ARG HG2 H 56.932 8.862 3.120 1.00 . A A . 21 ARG HG2 1 1
6 6566 1 1 21 ARG HG3 H 58.174 7.919 3.940 1.00 . A A . 21 ARG HG3 1 1
6 6567 1 1 21 ARG HH11 H 57.283 11.309 5.841 1.00 . A A . 21 ARG HH11 1 1
6 6568 1 1 21 ARG HH12 H 55.564 11.494 5.744 1.00 . A A . 21 ARG HH12 1 1
6 6569 1 1 21 ARG HH21 H 55.471 11.275 2.284 1.00 . A A . 21 ARG HH21 1 1
6 6570 1 1 21 ARG HH22 H 54.536 11.471 3.729 1.00 . A A . 21 ARG HH22 1 1
6 6571 1 1 21 ARG N N 59.490 6.437 2.911 1.00 . A A . 21 ARG N 1 1
6 6572 1 1 21 ARG NE N 57.665 11.109 3.408 1.00 . A A . 21 ARG NE 1 1
6 6573 1 1 21 ARG NH1 N 56.448 11.365 5.295 1.00 . A A . 21 ARG NH1 1 1
6 6574 1 1 21 ARG NH2 N 55.421 11.346 3.280 1.00 . A A . 21 ARG NH2 1 1
6 6575 1 1 21 ARG O O 61.834 9.002 2.579 1.00 . A A . 21 ARG O 1 1
6 6576 1 1 22 LYS C C 62.804 8.142 5.537 1.00 . A A . 22 LYS C 1 1
6 6577 1 1 22 LYS CA C 61.521 8.950 5.314 1.00 . A A . 22 LYS CA 1 1
6 6578 1 1 22 LYS CB C 60.659 8.948 6.582 1.00 . A A . 22 LYS CB 1 1
6 6579 1 1 22 LYS CD C 62.444 9.880 8.070 1.00 . A A . 22 LYS CD 1 1
6 6580 1 1 22 LYS CE C 62.330 8.894 9.235 1.00 . A A . 22 LYS CE 1 1
6 6581 1 1 22 LYS CG C 61.056 10.128 7.471 1.00 . A A . 22 LYS CG 1 1
6 6582 1 1 22 LYS H H 59.900 7.752 4.612 1.00 . A A . 22 LYS H 1 1
6 6583 1 1 22 LYS HA H 61.745 9.961 5.020 1.00 . A A . 22 LYS HA 1 1
6 6584 1 1 22 LYS HB2 H 59.614 9.033 6.307 1.00 . A A . 22 LYS HB2 1 1
6 6585 1 1 22 LYS HB3 H 60.808 8.021 7.121 1.00 . A A . 22 LYS HB3 1 1
6 6586 1 1 22 LYS HD2 H 63.097 9.474 7.316 1.00 . A A . 22 LYS HD2 1 1
6 6587 1 1 22 LYS HD3 H 62.851 10.811 8.428 1.00 . A A . 22 LYS HD3 1 1
6 6588 1 1 22 LYS HE2 H 61.412 8.327 9.158 1.00 . A A . 22 LYS HE2 1 1
6 6589 1 1 22 LYS HE3 H 63.182 8.233 9.253 1.00 . A A . 22 LYS HE3 1 1
6 6590 1 1 22 LYS HG2 H 61.075 11.032 6.880 1.00 . A A . 22 LYS HG2 1 1
6 6591 1 1 22 LYS HG3 H 60.336 10.235 8.269 1.00 . A A . 22 LYS HG3 1 1
6 6592 1 1 22 LYS HZ1 H 61.889 10.664 10.239 1.00 . A A . 22 LYS HZ1 1 1
6 6593 1 1 22 LYS HZ2 H 61.762 9.273 11.201 1.00 . A A . 22 LYS HZ2 1 1
6 6594 1 1 22 LYS HZ3 H 63.293 9.883 10.792 1.00 . A A . 22 LYS HZ3 1 1
6 6595 1 1 22 LYS N N 60.663 8.282 4.308 1.00 . A A . 22 LYS N 1 1
6 6596 1 1 22 LYS NZ N 62.318 9.743 10.459 1.00 . A A . 22 LYS NZ 1 1
6 6597 1 1 22 LYS O O 63.896 8.673 5.530 1.00 . A A . 22 LYS O 1 1
6 6598 1 1 23 ALA C C 64.922 6.316 4.926 1.00 . A A . 23 ALA C 1 1
6 6599 1 1 23 ALA CA C 63.871 6.012 5.984 1.00 . A A . 23 ALA CA 1 1
6 6600 1 1 23 ALA CB C 63.368 4.576 5.855 1.00 . A A . 23 ALA CB 1 1
6 6601 1 1 23 ALA H H 61.785 6.461 5.749 1.00 . A A . 23 ALA H 1 1
6 6602 1 1 23 ALA HA H 64.266 6.180 6.973 1.00 . A A . 23 ALA HA 1 1
6 6603 1 1 23 ALA HB1 H 62.304 4.582 5.667 1.00 . A A . 23 ALA HB1 1 1
6 6604 1 1 23 ALA HB2 H 63.875 4.092 5.038 1.00 . A A . 23 ALA HB2 1 1
6 6605 1 1 23 ALA HB3 H 63.569 4.040 6.771 1.00 . A A . 23 ALA HB3 1 1
6 6606 1 1 23 ALA N N 62.673 6.863 5.747 1.00 . A A . 23 ALA N 1 1
6 6607 1 1 23 ALA O O 66.078 6.539 5.226 1.00 . A A . 23 ALA O 1 1
6 6608 1 1 24 TYR C C 65.838 8.162 2.770 1.00 . A A . 24 TYR C 1 1
6 6609 1 1 24 TYR CA C 65.479 6.693 2.618 1.00 . A A . 24 TYR CA 1 1
6 6610 1 1 24 TYR CB C 64.712 6.436 1.325 1.00 . A A . 24 TYR CB 1 1
6 6611 1 1 24 TYR CD1 C 66.988 6.209 0.247 1.00 . A A . 24 TYR CD1 1 1
6 6612 1 1 24 TYR CD2 C 65.156 7.112 -1.061 1.00 . A A . 24 TYR CD2 1 1
6 6613 1 1 24 TYR CE1 C 67.845 6.361 -0.850 1.00 . A A . 24 TYR CE1 1 1
6 6614 1 1 24 TYR CE2 C 66.013 7.262 -2.157 1.00 . A A . 24 TYR CE2 1 1
6 6615 1 1 24 TYR CG C 65.641 6.584 0.142 1.00 . A A . 24 TYR CG 1 1
6 6616 1 1 24 TYR CZ C 67.357 6.888 -2.051 1.00 . A A . 24 TYR CZ 1 1
6 6617 1 1 24 TYR H H 63.582 6.214 3.473 1.00 . A A . 24 TYR H 1 1
6 6618 1 1 24 TYR HA H 66.356 6.068 2.677 1.00 . A A . 24 TYR HA 1 1
6 6619 1 1 24 TYR HB2 H 64.300 5.437 1.351 1.00 . A A . 24 TYR HB2 1 1
6 6620 1 1 24 TYR HB3 H 63.905 7.149 1.237 1.00 . A A . 24 TYR HB3 1 1
6 6621 1 1 24 TYR HD1 H 67.364 5.803 1.170 1.00 . A A . 24 TYR HD1 1 1
6 6622 1 1 24 TYR HD2 H 64.119 7.401 -1.144 1.00 . A A . 24 TYR HD2 1 1
6 6623 1 1 24 TYR HE1 H 68.882 6.073 -0.768 1.00 . A A . 24 TYR HE1 1 1
6 6624 1 1 24 TYR HE2 H 65.637 7.667 -3.085 1.00 . A A . 24 TYR HE2 1 1
6 6625 1 1 24 TYR HH H 67.792 7.655 -3.745 1.00 . A A . 24 TYR HH 1 1
6 6626 1 1 24 TYR N N 64.520 6.363 3.691 1.00 . A A . 24 TYR N 1 1
6 6627 1 1 24 TYR O O 66.984 8.546 2.747 1.00 . A A . 24 TYR O 1 1
6 6628 1 1 24 TYR OH O 68.202 7.040 -3.132 1.00 . A A . 24 TYR OH 1 1
6 6629 1 1 25 LYS C C 66.177 10.624 4.231 1.00 . A A . 25 LYS C 1 1
6 6630 1 1 25 LYS CA C 65.089 10.426 3.173 1.00 . A A . 25 LYS CA 1 1
6 6631 1 1 25 LYS CB C 63.751 10.929 3.698 1.00 . A A . 25 LYS CB 1 1
6 6632 1 1 25 LYS CD C 61.844 11.534 2.210 1.00 . A A . 25 LYS CD 1 1
6 6633 1 1 25 LYS CE C 61.106 12.720 1.580 1.00 . A A . 25 LYS CE 1 1
6 6634 1 1 25 LYS CG C 63.191 12.001 2.762 1.00 . A A . 25 LYS CG 1 1
6 6635 1 1 25 LYS H H 63.932 8.629 3.011 1.00 . A A . 25 LYS H 1 1
6 6636 1 1 25 LYS HA H 65.343 10.918 2.250 1.00 . A A . 25 LYS HA 1 1
6 6637 1 1 25 LYS HB2 H 63.065 10.097 3.750 1.00 . A A . 25 LYS HB2 1 1
6 6638 1 1 25 LYS HB3 H 63.886 11.339 4.683 1.00 . A A . 25 LYS HB3 1 1
6 6639 1 1 25 LYS HD2 H 62.008 10.772 1.461 1.00 . A A . 25 LYS HD2 1 1
6 6640 1 1 25 LYS HD3 H 61.248 11.125 3.013 1.00 . A A . 25 LYS HD3 1 1
6 6641 1 1 25 LYS HE2 H 61.636 13.067 0.704 1.00 . A A . 25 LYS HE2 1 1
6 6642 1 1 25 LYS HE3 H 60.096 12.443 1.325 1.00 . A A . 25 LYS HE3 1 1
6 6643 1 1 25 LYS HG2 H 63.059 12.924 3.310 1.00 . A A . 25 LYS HG2 1 1
6 6644 1 1 25 LYS HG3 H 63.878 12.161 1.945 1.00 . A A . 25 LYS HG3 1 1
6 6645 1 1 25 LYS HZ1 H 61.192 13.330 3.570 1.00 . A A . 25 LYS HZ1 1 1
6 6646 1 1 25 LYS HZ2 H 61.887 14.429 2.476 1.00 . A A . 25 LYS HZ2 1 1
6 6647 1 1 25 LYS HZ3 H 60.198 14.297 2.592 1.00 . A A . 25 LYS HZ3 1 1
6 6648 1 1 25 LYS N N 64.848 8.977 2.969 1.00 . A A . 25 LYS N 1 1
6 6649 1 1 25 LYS NZ N 61.095 13.773 2.634 1.00 . A A . 25 LYS NZ 1 1
6 6650 1 1 25 LYS O O 66.991 11.521 4.147 1.00 . A A . 25 LYS O 1 1
6 6651 1 1 26 ARG C C 68.595 9.582 5.786 1.00 . A A . 26 ARG C 1 1
6 6652 1 1 26 ARG CA C 67.194 9.918 6.314 1.00 . A A . 26 ARG CA 1 1
6 6653 1 1 26 ARG CB C 66.764 8.896 7.367 1.00 . A A . 26 ARG CB 1 1
6 6654 1 1 26 ARG CD C 66.087 9.060 9.765 1.00 . A A . 26 ARG CD 1 1
6 6655 1 1 26 ARG CG C 65.794 9.553 8.348 1.00 . A A . 26 ARG CG 1 1
6 6656 1 1 26 ARG CZ C 67.872 9.580 11.312 1.00 . A A . 26 ARG CZ 1 1
6 6657 1 1 26 ARG H H 65.505 9.082 5.279 1.00 . A A . 26 ARG H 1 1
6 6658 1 1 26 ARG HA H 67.168 10.908 6.736 1.00 . A A . 26 ARG HA 1 1
6 6659 1 1 26 ARG HB2 H 66.276 8.063 6.880 1.00 . A A . 26 ARG HB2 1 1
6 6660 1 1 26 ARG HB3 H 67.632 8.542 7.902 1.00 . A A . 26 ARG HB3 1 1
6 6661 1 1 26 ARG HD2 H 65.350 9.444 10.457 1.00 . A A . 26 ARG HD2 1 1
6 6662 1 1 26 ARG HD3 H 66.106 7.981 9.792 1.00 . A A . 26 ARG HD3 1 1
6 6663 1 1 26 ARG HE H 67.995 9.973 9.371 1.00 . A A . 26 ARG HE 1 1
6 6664 1 1 26 ARG HG2 H 65.913 10.626 8.308 1.00 . A A . 26 ARG HG2 1 1
6 6665 1 1 26 ARG HG3 H 64.782 9.294 8.081 1.00 . A A . 26 ARG HG3 1 1
6 6666 1 1 26 ARG HH11 H 66.918 11.259 11.840 1.00 . A A . 26 ARG HH11 1 1
6 6667 1 1 26 ARG HH12 H 67.859 10.508 13.085 1.00 . A A . 26 ARG HH12 1 1
6 6668 1 1 26 ARG HH21 H 68.919 7.892 11.069 1.00 . A A . 26 ARG HH21 1 1
6 6669 1 1 26 ARG HH22 H 68.993 8.599 12.648 1.00 . A A . 26 ARG HH22 1 1
6 6670 1 1 26 ARG N N 66.180 9.791 5.233 1.00 . A A . 26 ARG N 1 1
6 6671 1 1 26 ARG NE N 67.435 9.601 10.084 1.00 . A A . 26 ARG NE 1 1
6 6672 1 1 26 ARG NH1 N 67.523 10.522 12.144 1.00 . A A . 26 ARG NH1 1 1
6 6673 1 1 26 ARG NH2 N 68.655 8.615 11.708 1.00 . A A . 26 ARG NH2 1 1
6 6674 1 1 26 ARG O O 69.526 10.346 5.938 1.00 . A A . 26 ARG O 1 1
6 6675 1 1 27 LEU C C 70.338 8.738 3.307 1.00 . A A . 27 LEU C 1 1
6 6676 1 1 27 LEU CA C 70.078 8.040 4.637 1.00 . A A . 27 LEU CA 1 1
6 6677 1 1 27 LEU CB C 69.977 6.527 4.441 1.00 . A A . 27 LEU CB 1 1
6 6678 1 1 27 LEU CD1 C 70.066 6.231 1.962 1.00 . A A . 27 LEU CD1 1 1
6 6679 1 1 27 LEU CD2 C 68.531 4.820 3.338 1.00 . A A . 27 LEU CD2 1 1
6 6680 1 1 27 LEU CG C 69.157 6.210 3.192 1.00 . A A . 27 LEU CG 1 1
6 6681 1 1 27 LEU H H 67.982 7.846 5.062 1.00 . A A . 27 LEU H 1 1
6 6682 1 1 27 LEU HA H 70.859 8.270 5.345 1.00 . A A . 27 LEU HA 1 1
6 6683 1 1 27 LEU HB2 H 70.968 6.111 4.334 1.00 . A A . 27 LEU HB2 1 1
6 6684 1 1 27 LEU HB3 H 69.491 6.093 5.299 1.00 . A A . 27 LEU HB3 1 1
6 6685 1 1 27 LEU HD11 H 70.957 6.799 2.183 1.00 . A A . 27 LEU HD11 1 1
6 6686 1 1 27 LEU HD12 H 70.340 5.221 1.700 1.00 . A A . 27 LEU HD12 1 1
6 6687 1 1 27 LEU HD13 H 69.542 6.689 1.136 1.00 . A A . 27 LEU HD13 1 1
6 6688 1 1 27 LEU HD21 H 68.122 4.713 4.332 1.00 . A A . 27 LEU HD21 1 1
6 6689 1 1 27 LEU HD22 H 67.742 4.703 2.611 1.00 . A A . 27 LEU HD22 1 1
6 6690 1 1 27 LEU HD23 H 69.285 4.065 3.175 1.00 . A A . 27 LEU HD23 1 1
6 6691 1 1 27 LEU HG H 68.378 6.945 3.078 1.00 . A A . 27 LEU HG 1 1
6 6692 1 1 27 LEU N N 68.747 8.441 5.175 1.00 . A A . 27 LEU N 1 1
6 6693 1 1 27 LEU O O 71.457 9.048 2.954 1.00 . A A . 27 LEU O 1 1
6 6694 1 1 28 ALA C C 69.873 11.077 1.453 1.00 . A A . 28 ALA C 1 1
6 6695 1 1 28 ALA CA C 69.440 9.633 1.254 1.00 . A A . 28 ALA CA 1 1
6 6696 1 1 28 ALA CB C 68.050 9.532 0.640 1.00 . A A . 28 ALA CB 1 1
6 6697 1 1 28 ALA H H 68.409 8.709 2.882 1.00 . A A . 28 ALA H 1 1
6 6698 1 1 28 ALA HA H 70.160 9.111 0.646 1.00 . A A . 28 ALA HA 1 1
6 6699 1 1 28 ALA HB1 H 67.704 8.508 0.712 1.00 . A A . 28 ALA HB1 1 1
6 6700 1 1 28 ALA HB2 H 67.372 10.177 1.178 1.00 . A A . 28 ALA HB2 1 1
6 6701 1 1 28 ALA HB3 H 68.090 9.828 -0.395 1.00 . A A . 28 ALA HB3 1 1
6 6702 1 1 28 ALA N N 69.298 8.973 2.569 1.00 . A A . 28 ALA N 1 1
6 6703 1 1 28 ALA O O 70.724 11.576 0.743 1.00 . A A . 28 ALA O 1 1
6 6704 1 1 29 MET C C 71.303 13.045 2.988 1.00 . A A . 29 MET C 1 1
6 6705 1 1 29 MET CA C 69.814 13.134 2.668 1.00 . A A . 29 MET CA 1 1
6 6706 1 1 29 MET CB C 69.002 13.667 3.856 1.00 . A A . 29 MET CB 1 1
6 6707 1 1 29 MET CE C 69.398 13.351 7.866 1.00 . A A . 29 MET CE 1 1
6 6708 1 1 29 MET CG C 69.592 13.146 5.167 1.00 . A A . 29 MET CG 1 1
6 6709 1 1 29 MET H H 68.690 11.327 3.039 1.00 . A A . 29 MET H 1 1
6 6710 1 1 29 MET HA H 69.650 13.739 1.791 1.00 . A A . 29 MET HA 1 1
6 6711 1 1 29 MET HB2 H 69.032 14.746 3.854 1.00 . A A . 29 MET HB2 1 1
6 6712 1 1 29 MET HB3 H 67.979 13.336 3.768 1.00 . A A . 29 MET HB3 1 1
6 6713 1 1 29 MET HE1 H 70.284 13.886 7.562 1.00 . A A . 29 MET HE1 1 1
6 6714 1 1 29 MET HE2 H 68.881 13.919 8.628 1.00 . A A . 29 MET HE2 1 1
6 6715 1 1 29 MET HE3 H 69.680 12.384 8.258 1.00 . A A . 29 MET HE3 1 1
6 6716 1 1 29 MET HG2 H 69.970 12.147 5.018 1.00 . A A . 29 MET HG2 1 1
6 6717 1 1 29 MET HG3 H 70.399 13.792 5.479 1.00 . A A . 29 MET HG3 1 1
6 6718 1 1 29 MET N N 69.347 11.747 2.438 1.00 . A A . 29 MET N 1 1
6 6719 1 1 29 MET O O 72.074 13.948 2.732 1.00 . A A . 29 MET O 1 1
6 6720 1 1 29 MET SD S 68.307 13.127 6.441 1.00 . A A . 29 MET SD 1 1
6 6721 1 1 30 LYS C C 73.821 11.118 2.591 1.00 . A A . 30 LYS C 1 1
6 6722 1 1 30 LYS CA C 73.140 11.698 3.831 1.00 . A A . 30 LYS CA 1 1
6 6723 1 1 30 LYS CB C 73.143 10.678 4.972 1.00 . A A . 30 LYS CB 1 1
6 6724 1 1 30 LYS CD C 71.950 10.580 7.167 1.00 . A A . 30 LYS CD 1 1
6 6725 1 1 30 LYS CE C 72.613 10.224 8.502 1.00 . A A . 30 LYS CE 1 1
6 6726 1 1 30 LYS CG C 72.924 11.391 6.309 1.00 . A A . 30 LYS CG 1 1
6 6727 1 1 30 LYS H H 71.056 11.200 3.684 1.00 . A A . 30 LYS H 1 1
6 6728 1 1 30 LYS HA H 73.613 12.616 4.141 1.00 . A A . 30 LYS HA 1 1
6 6729 1 1 30 LYS HB2 H 72.350 9.961 4.815 1.00 . A A . 30 LYS HB2 1 1
6 6730 1 1 30 LYS HB3 H 74.093 10.165 4.994 1.00 . A A . 30 LYS HB3 1 1
6 6731 1 1 30 LYS HD2 H 71.060 11.164 7.352 1.00 . A A . 30 LYS HD2 1 1
6 6732 1 1 30 LYS HD3 H 71.683 9.672 6.649 1.00 . A A . 30 LYS HD3 1 1
6 6733 1 1 30 LYS HE2 H 73.687 10.175 8.385 1.00 . A A . 30 LYS HE2 1 1
6 6734 1 1 30 LYS HE3 H 72.348 10.947 9.259 1.00 . A A . 30 LYS HE3 1 1
6 6735 1 1 30 LYS HG2 H 73.869 11.485 6.825 1.00 . A A . 30 LYS HG2 1 1
6 6736 1 1 30 LYS HG3 H 72.511 12.373 6.130 1.00 . A A . 30 LYS HG3 1 1
6 6737 1 1 30 LYS HZ1 H 71.025 8.922 8.846 1.00 . A A . 30 LYS HZ1 1 1
6 6738 1 1 30 LYS HZ2 H 72.394 8.180 8.171 1.00 . A A . 30 LYS HZ2 1 1
6 6739 1 1 30 LYS HZ3 H 72.391 8.622 9.813 1.00 . A A . 30 LYS HZ3 1 1
6 6740 1 1 30 LYS N N 71.706 11.920 3.519 1.00 . A A . 30 LYS N 1 1
6 6741 1 1 30 LYS NZ N 72.065 8.886 8.860 1.00 . A A . 30 LYS NZ 1 1
6 6742 1 1 30 LYS O O 75.023 11.193 2.429 1.00 . A A . 30 LYS O 1 1
6 6743 1 1 31 TYR C C 73.147 10.741 -0.748 1.00 . A A . 31 TYR C 1 1
6 6744 1 1 31 TYR CA C 73.613 9.947 0.465 1.00 . A A . 31 TYR CA 1 1
6 6745 1 1 31 TYR CB C 73.070 8.525 0.406 1.00 . A A . 31 TYR CB 1 1
6 6746 1 1 31 TYR CD1 C 75.490 7.759 0.406 1.00 . A A . 31 TYR CD1 1 1
6 6747 1 1 31 TYR CD2 C 73.815 6.367 1.474 1.00 . A A . 31 TYR CD2 1 1
6 6748 1 1 31 TYR CE1 C 76.480 6.829 0.746 1.00 . A A . 31 TYR CE1 1 1
6 6749 1 1 31 TYR CE2 C 74.806 5.438 1.814 1.00 . A A . 31 TYR CE2 1 1
6 6750 1 1 31 TYR CG C 74.154 7.528 0.770 1.00 . A A . 31 TYR CG 1 1
6 6751 1 1 31 TYR CZ C 76.138 5.669 1.451 1.00 . A A . 31 TYR CZ 1 1
6 6752 1 1 31 TYR H H 72.077 10.500 1.870 1.00 . A A . 31 TYR H 1 1
6 6753 1 1 31 TYR HA H 74.685 9.944 0.513 1.00 . A A . 31 TYR HA 1 1
6 6754 1 1 31 TYR HB2 H 72.247 8.429 1.101 1.00 . A A . 31 TYR HB2 1 1
6 6755 1 1 31 TYR HB3 H 72.718 8.331 -0.597 1.00 . A A . 31 TYR HB3 1 1
6 6756 1 1 31 TYR HD1 H 75.756 8.650 -0.140 1.00 . A A . 31 TYR HD1 1 1
6 6757 1 1 31 TYR HD2 H 72.789 6.188 1.756 1.00 . A A . 31 TYR HD2 1 1
6 6758 1 1 31 TYR HE1 H 77.506 7.007 0.464 1.00 . A A . 31 TYR HE1 1 1
6 6759 1 1 31 TYR HE2 H 74.542 4.542 2.355 1.00 . A A . 31 TYR HE2 1 1
6 6760 1 1 31 TYR HH H 77.479 5.005 2.637 1.00 . A A . 31 TYR HH 1 1
6 6761 1 1 31 TYR N N 73.043 10.539 1.710 1.00 . A A . 31 TYR N 1 1
6 6762 1 1 31 TYR O O 73.088 10.252 -1.855 1.00 . A A . 31 TYR O 1 1
6 6763 1 1 31 TYR OH O 77.114 4.753 1.786 1.00 . A A . 31 TYR OH 1 1
6 6764 1 1 32 HIS C C 73.431 12.951 -2.721 1.00 . A A . 32 HIS C 1 1
6 6765 1 1 32 HIS CA C 72.369 12.871 -1.608 1.00 . A A . 32 HIS CA 1 1
6 6766 1 1 32 HIS CB C 72.138 14.159 -0.832 1.00 . A A . 32 HIS CB 1 1
6 6767 1 1 32 HIS CD2 C 73.847 16.072 -0.264 1.00 . A A . 32 HIS CD2 1 1
6 6768 1 1 32 HIS CE1 C 75.558 14.851 0.253 1.00 . A A . 32 HIS CE1 1 1
6 6769 1 1 32 HIS CG C 73.458 14.766 -0.416 1.00 . A A . 32 HIS CG 1 1
6 6770 1 1 32 HIS H H 72.878 12.305 0.393 1.00 . A A . 32 HIS H 1 1
6 6771 1 1 32 HIS HA H 71.457 12.530 -2.034 1.00 . A A . 32 HIS HA 1 1
6 6772 1 1 32 HIS HB2 H 71.577 14.850 -1.431 1.00 . A A . 32 HIS HB2 1 1
6 6773 1 1 32 HIS HB3 H 71.567 13.923 0.055 1.00 . A A . 32 HIS HB3 1 1
6 6774 1 1 32 HIS HD1 H 74.627 13.022 -0.082 1.00 . A A . 32 HIS HD1 1 1
6 6775 1 1 32 HIS HD2 H 73.216 16.928 -0.436 1.00 . A A . 32 HIS HD2 1 1
6 6776 1 1 32 HIS HE1 H 76.546 14.540 0.561 1.00 . A A . 32 HIS HE1 1 1
6 6777 1 1 32 HIS N N 72.821 11.965 -0.521 1.00 . A A . 32 HIS N 1 1
6 6778 1 1 32 HIS ND1 N 74.569 14.001 -0.080 1.00 . A A . 32 HIS ND1 1 1
6 6779 1 1 32 HIS NE2 N 75.170 16.125 0.158 1.00 . A A . 32 HIS NE2 1 1
6 6780 1 1 32 HIS O O 74.119 11.977 -2.935 1.00 . A A . 32 HIS O 1 1
6 6781 1 1 33 PRO C C 75.957 13.981 -4.042 1.00 . A A . 33 PRO C 1 1
6 6782 1 1 33 PRO CA C 74.520 14.115 -4.555 1.00 . A A . 33 PRO CA 1 1
6 6783 1 1 33 PRO CB C 74.254 15.461 -5.215 1.00 . A A . 33 PRO CB 1 1
6 6784 1 1 33 PRO CD C 72.782 15.317 -3.335 1.00 . A A . 33 PRO CD 1 1
6 6785 1 1 33 PRO CG C 73.590 16.268 -4.159 1.00 . A A . 33 PRO CG 1 1
6 6786 1 1 33 PRO HA H 74.317 13.327 -5.265 1.00 . A A . 33 PRO HA 1 1
6 6787 1 1 33 PRO HB2 H 75.185 15.921 -5.518 1.00 . A A . 33 PRO HB2 1 1
6 6788 1 1 33 PRO HB3 H 73.596 15.343 -6.062 1.00 . A A . 33 PRO HB3 1 1
6 6789 1 1 33 PRO HD2 H 72.750 15.677 -2.328 1.00 . A A . 33 PRO HD2 1 1
6 6790 1 1 33 PRO HD3 H 71.787 15.206 -3.739 1.00 . A A . 33 PRO HD3 1 1
6 6791 1 1 33 PRO HG2 H 74.332 16.746 -3.538 1.00 . A A . 33 PRO HG2 1 1
6 6792 1 1 33 PRO HG3 H 72.938 16.999 -4.602 1.00 . A A . 33 PRO HG3 1 1
6 6793 1 1 33 PRO N N 73.529 14.053 -3.444 1.00 . A A . 33 PRO N 1 1
6 6794 1 1 33 PRO O O 76.803 14.827 -4.249 1.00 . A A . 33 PRO O 1 1
6 6795 1 1 34 ASP C C 77.920 11.125 -3.244 1.00 . A A . 34 ASP C 1 1
6 6796 1 1 34 ASP CA C 77.578 12.573 -2.873 1.00 . A A . 34 ASP CA 1 1
6 6797 1 1 34 ASP CB C 77.477 12.733 -1.357 1.00 . A A . 34 ASP CB 1 1
6 6798 1 1 34 ASP CG C 76.656 11.581 -0.774 1.00 . A A . 34 ASP CG 1 1
6 6799 1 1 34 ASP H H 75.497 12.229 -3.291 1.00 . A A . 34 ASP H 1 1
6 6800 1 1 34 ASP HA H 78.311 13.256 -3.278 1.00 . A A . 34 ASP HA 1 1
6 6801 1 1 34 ASP HB2 H 78.470 12.721 -0.930 1.00 . A A . 34 ASP HB2 1 1
6 6802 1 1 34 ASP HB3 H 76.998 13.669 -1.127 1.00 . A A . 34 ASP HB3 1 1
6 6803 1 1 34 ASP N N 76.217 12.881 -3.403 1.00 . A A . 34 ASP N 1 1
6 6804 1 1 34 ASP O O 79.048 10.792 -3.548 1.00 . A A . 34 ASP O 1 1
6 6805 1 1 34 ASP OD1 O 77.210 10.506 -0.617 1.00 . A A . 34 ASP OD1 1 1
6 6806 1 1 34 ASP OD2 O 75.487 11.793 -0.499 1.00 . A A . 34 ASP OD2 1 1
6 6807 1 1 35 ARG C C 76.460 8.681 -5.009 1.00 . A A . 35 ARG C 1 1
6 6808 1 1 35 ARG CA C 77.123 8.859 -3.650 1.00 . A A . 35 ARG CA 1 1
6 6809 1 1 35 ARG CB C 76.404 8.024 -2.581 1.00 . A A . 35 ARG CB 1 1
6 6810 1 1 35 ARG CD C 74.171 7.808 -3.714 1.00 . A A . 35 ARG CD 1 1
6 6811 1 1 35 ARG CG C 74.916 8.407 -2.525 1.00 . A A . 35 ARG CG 1 1
6 6812 1 1 35 ARG CZ C 71.834 7.204 -3.586 1.00 . A A . 35 ARG CZ 1 1
6 6813 1 1 35 ARG H H 76.024 10.584 -3.046 1.00 . A A . 35 ARG H 1 1
6 6814 1 1 35 ARG HA H 78.172 8.612 -3.692 1.00 . A A . 35 ARG HA 1 1
6 6815 1 1 35 ARG HB2 H 76.496 6.975 -2.824 1.00 . A A . 35 ARG HB2 1 1
6 6816 1 1 35 ARG HB3 H 76.857 8.209 -1.618 1.00 . A A . 35 ARG HB3 1 1
6 6817 1 1 35 ARG HD2 H 73.797 8.597 -4.351 1.00 . A A . 35 ARG HD2 1 1
6 6818 1 1 35 ARG HD3 H 74.820 7.149 -4.268 1.00 . A A . 35 ARG HD3 1 1
6 6819 1 1 35 ARG HE H 73.202 6.435 -2.373 1.00 . A A . 35 ARG HE 1 1
6 6820 1 1 35 ARG HG2 H 74.480 8.033 -1.615 1.00 . A A . 35 ARG HG2 1 1
6 6821 1 1 35 ARG HG3 H 74.822 9.475 -2.551 1.00 . A A . 35 ARG HG3 1 1
6 6822 1 1 35 ARG HH11 H 72.384 7.028 -5.502 1.00 . A A . 35 ARG HH11 1 1
6 6823 1 1 35 ARG HH12 H 70.695 7.297 -5.229 1.00 . A A . 35 ARG HH12 1 1
6 6824 1 1 35 ARG HH21 H 71.002 7.421 -1.779 1.00 . A A . 35 ARG HH21 1 1
6 6825 1 1 35 ARG HH22 H 69.913 7.516 -3.122 1.00 . A A . 35 ARG HH22 1 1
6 6826 1 1 35 ARG N N 76.923 10.276 -3.258 1.00 . A A . 35 ARG N 1 1
6 6827 1 1 35 ARG NE N 73.041 7.047 -3.119 1.00 . A A . 35 ARG NE 1 1
6 6828 1 1 35 ARG NH1 N 71.620 7.174 -4.873 1.00 . A A . 35 ARG NH1 1 1
6 6829 1 1 35 ARG NH2 N 70.838 7.396 -2.765 1.00 . A A . 35 ARG NH2 1 1
6 6830 1 1 35 ARG O O 76.832 7.839 -5.801 1.00 . A A . 35 ARG O 1 1
6 6831 1 1 36 ASN C C 75.759 9.419 -7.726 1.00 . A A . 36 ASN C 1 1
6 6832 1 1 36 ASN CA C 74.756 9.448 -6.573 1.00 . A A . 36 ASN CA 1 1
6 6833 1 1 36 ASN CB C 73.938 10.736 -6.596 1.00 . A A . 36 ASN CB 1 1
6 6834 1 1 36 ASN CG C 72.628 10.525 -5.836 1.00 . A A . 36 ASN CG 1 1
6 6835 1 1 36 ASN H H 75.211 10.179 -4.612 1.00 . A A . 36 ASN H 1 1
6 6836 1 1 36 ASN HA H 74.104 8.592 -6.611 1.00 . A A . 36 ASN HA 1 1
6 6837 1 1 36 ASN HB2 H 74.504 11.528 -6.123 1.00 . A A . 36 ASN HB2 1 1
6 6838 1 1 36 ASN HB3 H 73.723 11.004 -7.613 1.00 . A A . 36 ASN HB3 1 1
6 6839 1 1 36 ASN HD21 H 73.466 10.755 -4.048 1.00 . A A . 36 ASN HD21 1 1
6 6840 1 1 36 ASN HD22 H 71.797 10.447 -4.032 1.00 . A A . 36 ASN HD22 1 1
6 6841 1 1 36 ASN N N 75.476 9.506 -5.276 1.00 . A A . 36 ASN N 1 1
6 6842 1 1 36 ASN ND2 N 72.630 10.581 -4.531 1.00 . A A . 36 ASN ND2 1 1
6 6843 1 1 36 ASN O O 75.434 9.060 -8.840 1.00 . A A . 36 ASN O 1 1
6 6844 1 1 36 ASN OD1 O 71.592 10.311 -6.434 1.00 . A A . 36 ASN OD1 1 1
6 6845 1 1 37 GLN C C 78.462 8.338 -8.829 1.00 . A A . 37 GLN C 1 1
6 6846 1 1 37 GLN CA C 78.024 9.777 -8.522 1.00 . A A . 37 GLN CA 1 1
6 6847 1 1 37 GLN CB C 79.194 10.586 -7.942 1.00 . A A . 37 GLN CB 1 1
6 6848 1 1 37 GLN CD C 79.569 12.993 -7.346 1.00 . A A . 37 GLN CD 1 1
6 6849 1 1 37 GLN CG C 78.661 11.779 -7.134 1.00 . A A . 37 GLN CG 1 1
6 6850 1 1 37 GLN H H 77.222 10.071 -6.557 1.00 . A A . 37 GLN H 1 1
6 6851 1 1 37 GLN HA H 77.659 10.248 -9.409 1.00 . A A . 37 GLN HA 1 1
6 6852 1 1 37 GLN HB2 H 79.784 9.951 -7.297 1.00 . A A . 37 GLN HB2 1 1
6 6853 1 1 37 GLN HB3 H 79.813 10.950 -8.749 1.00 . A A . 37 GLN HB3 1 1
6 6854 1 1 37 GLN HE21 H 79.041 13.238 -9.244 1.00 . A A . 37 GLN HE21 1 1
6 6855 1 1 37 GLN HE22 H 80.173 14.357 -8.656 1.00 . A A . 37 GLN HE22 1 1
6 6856 1 1 37 GLN HG2 H 77.658 12.017 -7.460 1.00 . A A . 37 GLN HG2 1 1
6 6857 1 1 37 GLN HG3 H 78.644 11.523 -6.084 1.00 . A A . 37 GLN HG3 1 1
6 6858 1 1 37 GLN N N 76.983 9.787 -7.460 1.00 . A A . 37 GLN N 1 1
6 6859 1 1 37 GLN NE2 N 79.597 13.578 -8.512 1.00 . A A . 37 GLN NE2 1 1
6 6860 1 1 37 GLN O O 79.451 8.115 -9.499 1.00 . A A . 37 GLN O 1 1
6 6861 1 1 37 GLN OE1 O 80.259 13.415 -6.439 1.00 . A A . 37 GLN OE1 1 1
6 6862 1 1 38 GLY C C 78.976 5.472 -7.420 1.00 . A A . 38 GLY C 1 1
6 6863 1 1 38 GLY CA C 78.138 5.949 -8.597 1.00 . A A . 38 GLY CA 1 1
6 6864 1 1 38 GLY H H 76.959 7.549 -7.789 1.00 . A A . 38 GLY H 1 1
6 6865 1 1 38 GLY HA2 H 77.253 5.335 -8.691 1.00 . A A . 38 GLY HA2 1 1
6 6866 1 1 38 GLY HA3 H 78.722 5.891 -9.502 1.00 . A A . 38 GLY HA3 1 1
6 6867 1 1 38 GLY N N 77.745 7.359 -8.338 1.00 . A A . 38 GLY N 1 1
6 6868 1 1 38 GLY O O 79.055 4.295 -7.131 1.00 . A A . 38 GLY O 1 1
6 6869 1 1 39 ASP C C 81.158 4.705 -5.771 1.00 . A A . 39 ASP C 1 1
6 6870 1 1 39 ASP CA C 80.425 6.037 -5.545 1.00 . A A . 39 ASP CA 1 1
6 6871 1 1 39 ASP CB C 79.430 5.926 -4.389 1.00 . A A . 39 ASP CB 1 1
6 6872 1 1 39 ASP CG C 78.405 4.831 -4.695 1.00 . A A . 39 ASP CG 1 1
6 6873 1 1 39 ASP H H 79.487 7.345 -6.992 1.00 . A A . 39 ASP H 1 1
6 6874 1 1 39 ASP HA H 81.136 6.821 -5.340 1.00 . A A . 39 ASP HA 1 1
6 6875 1 1 39 ASP HB2 H 79.960 5.681 -3.480 1.00 . A A . 39 ASP HB2 1 1
6 6876 1 1 39 ASP HB3 H 78.919 6.869 -4.263 1.00 . A A . 39 ASP HB3 1 1
6 6877 1 1 39 ASP N N 79.589 6.398 -6.731 1.00 . A A . 39 ASP N 1 1
6 6878 1 1 39 ASP O O 81.720 4.466 -6.822 1.00 . A A . 39 ASP O 1 1
6 6879 1 1 39 ASP OD1 O 78.756 3.668 -4.581 1.00 . A A . 39 ASP OD1 1 1
6 6880 1 1 39 ASP OD2 O 77.286 5.174 -5.039 1.00 . A A . 39 ASP OD2 1 1
6 6881 1 1 40 LYS C C 80.951 1.476 -5.554 1.00 . A A . 40 LYS C 1 1
6 6882 1 1 40 LYS CA C 81.867 2.533 -4.935 1.00 . A A . 40 LYS CA 1 1
6 6883 1 1 40 LYS CB C 82.250 2.137 -3.508 1.00 . A A . 40 LYS CB 1 1
6 6884 1 1 40 LYS CD C 84.478 3.234 -3.782 1.00 . A A . 40 LYS CD 1 1
6 6885 1 1 40 LYS CE C 85.837 2.917 -4.408 1.00 . A A . 40 LYS CE 1 1
6 6886 1 1 40 LYS CG C 83.764 1.930 -3.422 1.00 . A A . 40 LYS CG 1 1
6 6887 1 1 40 LYS H H 80.712 4.054 -3.946 1.00 . A A . 40 LYS H 1 1
6 6888 1 1 40 LYS HA H 82.754 2.645 -5.528 1.00 . A A . 40 LYS HA 1 1
6 6889 1 1 40 LYS HB2 H 81.954 2.920 -2.825 1.00 . A A . 40 LYS HB2 1 1
6 6890 1 1 40 LYS HB3 H 81.748 1.220 -3.241 1.00 . A A . 40 LYS HB3 1 1
6 6891 1 1 40 LYS HD2 H 83.876 3.790 -4.486 1.00 . A A . 40 LYS HD2 1 1
6 6892 1 1 40 LYS HD3 H 84.623 3.823 -2.889 1.00 . A A . 40 LYS HD3 1 1
6 6893 1 1 40 LYS HE2 H 85.824 1.932 -4.853 1.00 . A A . 40 LYS HE2 1 1
6 6894 1 1 40 LYS HE3 H 86.096 3.662 -5.144 1.00 . A A . 40 LYS HE3 1 1
6 6895 1 1 40 LYS HG2 H 84.031 1.638 -2.416 1.00 . A A . 40 LYS HG2 1 1
6 6896 1 1 40 LYS HG3 H 84.061 1.156 -4.113 1.00 . A A . 40 LYS HG3 1 1
6 6897 1 1 40 LYS HZ1 H 86.499 2.300 -2.534 1.00 . A A . 40 LYS HZ1 1 1
6 6898 1 1 40 LYS HZ2 H 87.748 2.700 -3.611 1.00 . A A . 40 LYS HZ2 1 1
6 6899 1 1 40 LYS HZ3 H 86.828 3.930 -2.884 1.00 . A A . 40 LYS HZ3 1 1
6 6900 1 1 40 LYS N N 81.164 3.841 -4.787 1.00 . A A . 40 LYS N 1 1
6 6901 1 1 40 LYS NZ N 86.801 2.965 -3.273 1.00 . A A . 40 LYS NZ 1 1
6 6902 1 1 40 LYS O O 81.329 0.782 -6.476 1.00 . A A . 40 LYS O 1 1
6 6903 1 1 41 GLU C C 77.587 0.217 -4.715 1.00 . A A . 41 GLU C 1 1
6 6904 1 1 41 GLU CA C 78.838 0.287 -5.582 1.00 . A A . 41 GLU CA 1 1
6 6905 1 1 41 GLU CB C 79.619 -1.016 -5.466 1.00 . A A . 41 GLU CB 1 1
6 6906 1 1 41 GLU CD C 80.884 -2.434 -3.839 1.00 . A A . 41 GLU CD 1 1
6 6907 1 1 41 GLU CG C 80.282 -1.051 -4.093 1.00 . A A . 41 GLU CG 1 1
6 6908 1 1 41 GLU H H 79.485 1.885 -4.283 1.00 . A A . 41 GLU H 1 1
6 6909 1 1 41 GLU HA H 78.586 0.487 -6.611 1.00 . A A . 41 GLU HA 1 1
6 6910 1 1 41 GLU HB2 H 78.944 -1.854 -5.570 1.00 . A A . 41 GLU HB2 1 1
6 6911 1 1 41 GLU HB3 H 80.375 -1.060 -6.235 1.00 . A A . 41 GLU HB3 1 1
6 6912 1 1 41 GLU HG2 H 81.058 -0.300 -4.057 1.00 . A A . 41 GLU HG2 1 1
6 6913 1 1 41 GLU HG3 H 79.540 -0.833 -3.339 1.00 . A A . 41 GLU HG3 1 1
6 6914 1 1 41 GLU N N 79.763 1.328 -5.040 1.00 . A A . 41 GLU N 1 1
6 6915 1 1 41 GLU O O 76.504 -0.063 -5.188 1.00 . A A . 41 GLU O 1 1
6 6916 1 1 41 GLU OE1 O 81.157 -3.127 -4.806 1.00 . A A . 41 GLU OE1 1 1
6 6917 1 1 41 GLU OE2 O 81.063 -2.778 -2.682 1.00 . A A . 41 GLU OE2 1 1
6 6918 1 1 42 ALA C C 75.439 1.316 -3.188 1.00 . A A . 42 ALA C 1 1
6 6919 1 1 42 ALA CA C 76.538 0.474 -2.551 1.00 . A A . 42 ALA CA 1 1
6 6920 1 1 42 ALA CB C 77.020 1.092 -1.238 1.00 . A A . 42 ALA CB 1 1
6 6921 1 1 42 ALA H H 78.606 0.742 -3.089 1.00 . A A . 42 ALA H 1 1
6 6922 1 1 42 ALA HA H 76.194 -0.536 -2.387 1.00 . A A . 42 ALA HA 1 1
6 6923 1 1 42 ALA HB1 H 77.897 0.565 -0.894 1.00 . A A . 42 ALA HB1 1 1
6 6924 1 1 42 ALA HB2 H 77.263 2.132 -1.396 1.00 . A A . 42 ALA HB2 1 1
6 6925 1 1 42 ALA HB3 H 76.238 1.014 -0.497 1.00 . A A . 42 ALA HB3 1 1
6 6926 1 1 42 ALA N N 77.726 0.496 -3.446 1.00 . A A . 42 ALA N 1 1
6 6927 1 1 42 ALA O O 74.277 1.184 -2.861 1.00 . A A . 42 ALA O 1 1
6 6928 1 1 43 GLU C C 73.490 2.303 -4.958 1.00 . A A . 43 GLU C 1 1
6 6929 1 1 43 GLU CA C 74.809 3.031 -4.815 1.00 . A A . 43 GLU CA 1 1
6 6930 1 1 43 GLU CB C 75.356 3.224 -6.221 1.00 . A A . 43 GLU CB 1 1
6 6931 1 1 43 GLU CD C 75.030 5.562 -7.042 1.00 . A A . 43 GLU CD 1 1
6 6932 1 1 43 GLU CG C 74.429 4.158 -7.003 1.00 . A A . 43 GLU CG 1 1
6 6933 1 1 43 GLU H H 76.767 2.243 -4.349 1.00 . A A . 43 GLU H 1 1
6 6934 1 1 43 GLU HA H 74.686 3.980 -4.325 1.00 . A A . 43 GLU HA 1 1
6 6935 1 1 43 GLU HB2 H 76.343 3.642 -6.174 1.00 . A A . 43 GLU HB2 1 1
6 6936 1 1 43 GLU HB3 H 75.386 2.263 -6.721 1.00 . A A . 43 GLU HB3 1 1
6 6937 1 1 43 GLU HG2 H 74.311 3.787 -8.012 1.00 . A A . 43 GLU HG2 1 1
6 6938 1 1 43 GLU HG3 H 73.464 4.195 -6.520 1.00 . A A . 43 GLU HG3 1 1
6 6939 1 1 43 GLU N N 75.813 2.172 -4.111 1.00 . A A . 43 GLU N 1 1
6 6940 1 1 43 GLU O O 72.430 2.837 -4.714 1.00 . A A . 43 GLU O 1 1
6 6941 1 1 43 GLU OE1 O 75.346 6.075 -5.984 1.00 . A A . 43 GLU OE1 1 1
6 6942 1 1 43 GLU OE2 O 75.163 6.100 -8.129 1.00 . A A . 43 GLU OE2 1 1
6 6943 1 1 44 ALA C C 71.495 0.284 -4.338 1.00 . A A . 44 ALA C 1 1
6 6944 1 1 44 ALA CA C 72.317 0.334 -5.620 1.00 . A A . 44 ALA CA 1 1
6 6945 1 1 44 ALA CB C 72.761 -1.064 -6.049 1.00 . A A . 44 ALA CB 1 1
6 6946 1 1 44 ALA H H 74.424 0.691 -5.625 1.00 . A A . 44 ALA H 1 1
6 6947 1 1 44 ALA HA H 71.762 0.807 -6.404 1.00 . A A . 44 ALA HA 1 1
6 6948 1 1 44 ALA HB1 H 73.729 -1.003 -6.526 1.00 . A A . 44 ALA HB1 1 1
6 6949 1 1 44 ALA HB2 H 72.827 -1.704 -5.182 1.00 . A A . 44 ALA HB2 1 1
6 6950 1 1 44 ALA HB3 H 72.044 -1.473 -6.745 1.00 . A A . 44 ALA HB3 1 1
6 6951 1 1 44 ALA N N 73.557 1.090 -5.404 1.00 . A A . 44 ALA N 1 1
6 6952 1 1 44 ALA O O 70.374 0.739 -4.296 1.00 . A A . 44 ALA O 1 1
6 6953 1 1 45 LYS C C 70.657 1.084 -1.750 1.00 . A A . 45 LYS C 1 1
6 6954 1 1 45 LYS CA C 71.243 -0.300 -2.031 1.00 . A A . 45 LYS CA 1 1
6 6955 1 1 45 LYS CB C 72.224 -0.700 -0.933 1.00 . A A . 45 LYS CB 1 1
6 6956 1 1 45 LYS CD C 72.544 -0.798 1.548 1.00 . A A . 45 LYS CD 1 1
6 6957 1 1 45 LYS CE C 72.448 0.266 2.642 1.00 . A A . 45 LYS CE 1 1
6 6958 1 1 45 LYS CG C 71.559 -0.464 0.427 1.00 . A A . 45 LYS CG 1 1
6 6959 1 1 45 LYS H H 72.944 -0.615 -3.320 1.00 . A A . 45 LYS H 1 1
6 6960 1 1 45 LYS HA H 70.456 -1.034 -2.110 1.00 . A A . 45 LYS HA 1 1
6 6961 1 1 45 LYS HB2 H 72.473 -1.748 -1.038 1.00 . A A . 45 LYS HB2 1 1
6 6962 1 1 45 LYS HB3 H 73.124 -0.101 -1.008 1.00 . A A . 45 LYS HB3 1 1
6 6963 1 1 45 LYS HD2 H 72.304 -1.765 1.963 1.00 . A A . 45 LYS HD2 1 1
6 6964 1 1 45 LYS HD3 H 73.549 -0.815 1.152 1.00 . A A . 45 LYS HD3 1 1
6 6965 1 1 45 LYS HE2 H 73.256 0.980 2.543 1.00 . A A . 45 LYS HE2 1 1
6 6966 1 1 45 LYS HE3 H 71.493 0.767 2.597 1.00 . A A . 45 LYS HE3 1 1
6 6967 1 1 45 LYS HG2 H 71.258 0.572 0.506 1.00 . A A . 45 LYS HG2 1 1
6 6968 1 1 45 LYS HG3 H 70.686 -1.097 0.515 1.00 . A A . 45 LYS HG3 1 1
6 6969 1 1 45 LYS HZ1 H 72.153 -1.432 3.807 1.00 . A A . 45 LYS HZ1 1 1
6 6970 1 1 45 LYS HZ2 H 73.576 -0.578 4.173 1.00 . A A . 45 LYS HZ2 1 1
6 6971 1 1 45 LYS HZ3 H 72.067 0.024 4.673 1.00 . A A . 45 LYS HZ3 1 1
6 6972 1 1 45 LYS N N 72.033 -0.254 -3.286 1.00 . A A . 45 LYS N 1 1
6 6973 1 1 45 LYS NZ N 72.570 -0.487 3.921 1.00 . A A . 45 LYS NZ 1 1
6 6974 1 1 45 LYS O O 69.640 1.216 -1.100 1.00 . A A . 45 LYS O 1 1
6 6975 1 1 46 PHE C C 69.545 3.750 -2.899 1.00 . A A . 46 PHE C 1 1
6 6976 1 1 46 PHE CA C 70.759 3.493 -2.008 1.00 . A A . 46 PHE CA 1 1
6 6977 1 1 46 PHE CB C 71.905 4.438 -2.365 1.00 . A A . 46 PHE CB 1 1
6 6978 1 1 46 PHE CD1 C 73.080 3.137 -0.549 1.00 . A A . 46 PHE CD1 1 1
6 6979 1 1 46 PHE CD2 C 74.405 4.487 -2.064 1.00 . A A . 46 PHE CD2 1 1
6 6980 1 1 46 PHE CE1 C 74.244 2.747 0.124 1.00 . A A . 46 PHE CE1 1 1
6 6981 1 1 46 PHE CE2 C 75.570 4.097 -1.393 1.00 . A A . 46 PHE CE2 1 1
6 6982 1 1 46 PHE CG C 73.161 4.008 -1.643 1.00 . A A . 46 PHE CG 1 1
6 6983 1 1 46 PHE CZ C 75.489 3.227 -0.298 1.00 . A A . 46 PHE CZ 1 1
6 6984 1 1 46 PHE H H 72.103 1.990 -2.770 1.00 . A A . 46 PHE H 1 1
6 6985 1 1 46 PHE HA H 70.495 3.618 -0.971 1.00 . A A . 46 PHE HA 1 1
6 6986 1 1 46 PHE HB2 H 72.075 4.415 -3.431 1.00 . A A . 46 PHE HB2 1 1
6 6987 1 1 46 PHE HB3 H 71.647 5.442 -2.065 1.00 . A A . 46 PHE HB3 1 1
6 6988 1 1 46 PHE HD1 H 72.117 2.764 -0.227 1.00 . A A . 46 PHE HD1 1 1
6 6989 1 1 46 PHE HD2 H 74.464 5.158 -2.910 1.00 . A A . 46 PHE HD2 1 1
6 6990 1 1 46 PHE HE1 H 74.180 2.074 0.968 1.00 . A A . 46 PHE HE1 1 1
6 6991 1 1 46 PHE HE2 H 76.530 4.468 -1.719 1.00 . A A . 46 PHE HE2 1 1
6 6992 1 1 46 PHE HZ H 76.386 2.926 0.220 1.00 . A A . 46 PHE HZ 1 1
6 6993 1 1 46 PHE N N 71.287 2.118 -2.243 1.00 . A A . 46 PHE N 1 1
6 6994 1 1 46 PHE O O 68.534 4.255 -2.452 1.00 . A A . 46 PHE O 1 1
6 6995 1 1 47 LYS C C 67.519 2.385 -4.911 1.00 . A A . 47 LYS C 1 1
6 6996 1 1 47 LYS CA C 68.429 3.612 -5.022 1.00 . A A . 47 LYS CA 1 1
6 6997 1 1 47 LYS CB C 68.999 3.824 -6.437 1.00 . A A . 47 LYS CB 1 1
6 6998 1 1 47 LYS CD C 69.419 1.396 -6.841 1.00 . A A . 47 LYS CD 1 1
6 6999 1 1 47 LYS CE C 70.103 0.698 -8.022 1.00 . A A . 47 LYS CE 1 1
6 7000 1 1 47 LYS CG C 68.679 2.634 -7.344 1.00 . A A . 47 LYS CG 1 1
6 7001 1 1 47 LYS H H 70.428 2.966 -4.511 1.00 . A A . 47 LYS H 1 1
6 7002 1 1 47 LYS HA H 67.893 4.493 -4.696 1.00 . A A . 47 LYS HA 1 1
6 7003 1 1 47 LYS HB2 H 68.567 4.718 -6.861 1.00 . A A . 47 LYS HB2 1 1
6 7004 1 1 47 LYS HB3 H 70.070 3.943 -6.373 1.00 . A A . 47 LYS HB3 1 1
6 7005 1 1 47 LYS HD2 H 70.160 1.697 -6.116 1.00 . A A . 47 LYS HD2 1 1
6 7006 1 1 47 LYS HD3 H 68.717 0.718 -6.379 1.00 . A A . 47 LYS HD3 1 1
6 7007 1 1 47 LYS HE2 H 70.605 -0.199 -7.685 1.00 . A A . 47 LYS HE2 1 1
6 7008 1 1 47 LYS HE3 H 69.380 0.460 -8.787 1.00 . A A . 47 LYS HE3 1 1
6 7009 1 1 47 LYS HG2 H 67.617 2.448 -7.330 1.00 . A A . 47 LYS HG2 1 1
6 7010 1 1 47 LYS HG3 H 68.996 2.855 -8.351 1.00 . A A . 47 LYS HG3 1 1
6 7011 1 1 47 LYS HZ1 H 70.951 2.604 -8.076 1.00 . A A . 47 LYS HZ1 1 1
6 7012 1 1 47 LYS HZ2 H 72.056 1.347 -8.349 1.00 . A A . 47 LYS HZ2 1 1
6 7013 1 1 47 LYS HZ3 H 70.963 1.795 -9.570 1.00 . A A . 47 LYS HZ3 1 1
6 7014 1 1 47 LYS N N 69.614 3.394 -4.151 1.00 . A A . 47 LYS N 1 1
6 7015 1 1 47 LYS NZ N 71.092 1.686 -8.543 1.00 . A A . 47 LYS NZ 1 1
6 7016 1 1 47 LYS O O 66.351 2.422 -5.243 1.00 . A A . 47 LYS O 1 1
6 7017 1 1 48 GLU C C 66.131 0.433 -3.248 1.00 . A A . 48 GLU C 1 1
6 7018 1 1 48 GLU CA C 67.244 0.080 -4.210 1.00 . A A . 48 GLU CA 1 1
6 7019 1 1 48 GLU CB C 68.206 -0.910 -3.561 1.00 . A A . 48 GLU CB 1 1
6 7020 1 1 48 GLU CD C 68.209 -2.798 -5.196 1.00 . A A . 48 GLU CD 1 1
6 7021 1 1 48 GLU CG C 69.017 -1.624 -4.640 1.00 . A A . 48 GLU CG 1 1
6 7022 1 1 48 GLU H H 68.985 1.320 -4.115 1.00 . A A . 48 GLU H 1 1
6 7023 1 1 48 GLU HA H 66.862 -0.300 -5.145 1.00 . A A . 48 GLU HA 1 1
6 7024 1 1 48 GLU HB2 H 68.878 -0.375 -2.906 1.00 . A A . 48 GLU HB2 1 1
6 7025 1 1 48 GLU HB3 H 67.648 -1.631 -2.989 1.00 . A A . 48 GLU HB3 1 1
6 7026 1 1 48 GLU HG2 H 69.242 -0.929 -5.436 1.00 . A A . 48 GLU HG2 1 1
6 7027 1 1 48 GLU HG3 H 69.937 -1.993 -4.211 1.00 . A A . 48 GLU HG3 1 1
6 7028 1 1 48 GLU N N 68.053 1.308 -4.404 1.00 . A A . 48 GLU N 1 1
6 7029 1 1 48 GLU O O 65.016 -0.041 -3.329 1.00 . A A . 48 GLU O 1 1
6 7030 1 1 48 GLU OE1 O 67.102 -2.567 -5.652 1.00 . A A . 48 GLU OE1 1 1
6 7031 1 1 48 GLU OE2 O 68.713 -3.909 -5.159 1.00 . A A . 48 GLU OE2 1 1
6 7032 1 1 49 ILE C C 64.330 2.468 -2.067 1.00 . A A . 49 ILE C 1 1
6 7033 1 1 49 ILE CA C 65.472 1.773 -1.344 1.00 . A A . 49 ILE CA 1 1
6 7034 1 1 49 ILE CB C 66.250 2.784 -0.518 1.00 . A A . 49 ILE CB 1 1
6 7035 1 1 49 ILE CD1 C 68.564 3.001 0.387 1.00 . A A . 49 ILE CD1 1 1
6 7036 1 1 49 ILE CG1 C 67.368 2.064 0.226 1.00 . A A . 49 ILE CG1 1 1
6 7037 1 1 49 ILE CG2 C 65.319 3.469 0.475 1.00 . A A . 49 ILE CG2 1 1
6 7038 1 1 49 ILE H H 67.370 1.662 -2.342 1.00 . A A . 49 ILE H 1 1
6 7039 1 1 49 ILE HA H 65.123 0.965 -0.726 1.00 . A A . 49 ILE HA 1 1
6 7040 1 1 49 ILE HB H 66.672 3.524 -1.175 1.00 . A A . 49 ILE HB 1 1
6 7041 1 1 49 ILE HD11 H 68.708 3.554 -0.527 1.00 . A A . 49 ILE HD11 1 1
6 7042 1 1 49 ILE HD12 H 68.377 3.688 1.196 1.00 . A A . 49 ILE HD12 1 1
6 7043 1 1 49 ILE HD13 H 69.449 2.423 0.601 1.00 . A A . 49 ILE HD13 1 1
6 7044 1 1 49 ILE HG12 H 67.012 1.759 1.197 1.00 . A A . 49 ILE HG12 1 1
6 7045 1 1 49 ILE HG13 H 67.668 1.195 -0.339 1.00 . A A . 49 ILE HG13 1 1
6 7046 1 1 49 ILE HG21 H 64.713 2.727 0.971 1.00 . A A . 49 ILE HG21 1 1
6 7047 1 1 49 ILE HG22 H 65.906 4.005 1.205 1.00 . A A . 49 ILE HG22 1 1
6 7048 1 1 49 ILE HG23 H 64.681 4.163 -0.054 1.00 . A A . 49 ILE HG23 1 1
6 7049 1 1 49 ILE N N 66.457 1.301 -2.345 1.00 . A A . 49 ILE N 1 1
6 7050 1 1 49 ILE O O 63.166 2.240 -1.803 1.00 . A A . 49 ILE O 1 1
6 7051 1 1 50 LYS C C 62.676 3.066 -4.419 1.00 . A A . 50 LYS C 1 1
6 7052 1 1 50 LYS CA C 63.636 4.058 -3.757 1.00 . A A . 50 LYS CA 1 1
6 7053 1 1 50 LYS CB C 64.414 4.845 -4.814 1.00 . A A . 50 LYS CB 1 1
6 7054 1 1 50 LYS CD C 63.686 7.010 -5.831 1.00 . A A . 50 LYS CD 1 1
6 7055 1 1 50 LYS CE C 62.954 7.617 -7.029 1.00 . A A . 50 LYS CE 1 1
6 7056 1 1 50 LYS CG C 63.436 5.501 -5.790 1.00 . A A . 50 LYS CG 1 1
6 7057 1 1 50 LYS H H 65.632 3.473 -3.167 1.00 . A A . 50 LYS H 1 1
6 7058 1 1 50 LYS HA H 63.098 4.736 -3.112 1.00 . A A . 50 LYS HA 1 1
6 7059 1 1 50 LYS HB2 H 65.007 5.607 -4.330 1.00 . A A . 50 LYS HB2 1 1
6 7060 1 1 50 LYS HB3 H 65.063 4.174 -5.355 1.00 . A A . 50 LYS HB3 1 1
6 7061 1 1 50 LYS HD2 H 63.321 7.460 -4.918 1.00 . A A . 50 LYS HD2 1 1
6 7062 1 1 50 LYS HD3 H 64.746 7.197 -5.925 1.00 . A A . 50 LYS HD3 1 1
6 7063 1 1 50 LYS HE2 H 63.174 7.055 -7.926 1.00 . A A . 50 LYS HE2 1 1
6 7064 1 1 50 LYS HE3 H 61.890 7.639 -6.848 1.00 . A A . 50 LYS HE3 1 1
6 7065 1 1 50 LYS HG2 H 63.580 5.084 -6.776 1.00 . A A . 50 LYS HG2 1 1
6 7066 1 1 50 LYS HG3 H 62.423 5.314 -5.465 1.00 . A A . 50 LYS HG3 1 1
6 7067 1 1 50 LYS HZ1 H 64.462 9.034 -6.796 1.00 . A A . 50 LYS HZ1 1 1
6 7068 1 1 50 LYS HZ2 H 63.454 9.307 -8.137 1.00 . A A . 50 LYS HZ2 1 1
6 7069 1 1 50 LYS HZ3 H 62.897 9.646 -6.569 1.00 . A A . 50 LYS HZ3 1 1
6 7070 1 1 50 LYS N N 64.676 3.320 -2.985 1.00 . A A . 50 LYS N 1 1
6 7071 1 1 50 LYS NZ N 63.481 9.006 -7.141 1.00 . A A . 50 LYS NZ 1 1
6 7072 1 1 50 LYS O O 61.509 3.348 -4.608 1.00 . A A . 50 LYS O 1 1
6 7073 1 1 51 GLU C C 61.265 0.359 -4.390 1.00 . A A . 51 GLU C 1 1
6 7074 1 1 51 GLU CA C 62.276 0.887 -5.409 1.00 . A A . 51 GLU CA 1 1
6 7075 1 1 51 GLU CB C 63.222 -0.228 -5.857 1.00 . A A . 51 GLU CB 1 1
6 7076 1 1 51 GLU CD C 62.720 -1.986 -7.563 1.00 . A A . 51 GLU CD 1 1
6 7077 1 1 51 GLU CG C 62.418 -1.500 -6.144 1.00 . A A . 51 GLU CG 1 1
6 7078 1 1 51 GLU H H 64.102 1.696 -4.600 1.00 . A A . 51 GLU H 1 1
6 7079 1 1 51 GLU HA H 61.770 1.308 -6.264 1.00 . A A . 51 GLU HA 1 1
6 7080 1 1 51 GLU HB2 H 63.742 0.081 -6.751 1.00 . A A . 51 GLU HB2 1 1
6 7081 1 1 51 GLU HB3 H 63.937 -0.426 -5.073 1.00 . A A . 51 GLU HB3 1 1
6 7082 1 1 51 GLU HG2 H 62.693 -2.266 -5.434 1.00 . A A . 51 GLU HG2 1 1
6 7083 1 1 51 GLU HG3 H 61.364 -1.288 -6.055 1.00 . A A . 51 GLU HG3 1 1
6 7084 1 1 51 GLU N N 63.159 1.903 -4.766 1.00 . A A . 51 GLU N 1 1
6 7085 1 1 51 GLU O O 60.111 0.144 -4.704 1.00 . A A . 51 GLU O 1 1
6 7086 1 1 51 GLU OE1 O 62.988 -1.150 -8.411 1.00 . A A . 51 GLU OE1 1 1
6 7087 1 1 51 GLU OE2 O 62.674 -3.186 -7.778 1.00 . A A . 51 GLU OE2 1 1
6 7088 1 1 52 ALA C C 59.390 0.290 -2.284 1.00 . A A . 52 ALA C 1 1
6 7089 1 1 52 ALA CA C 60.771 -0.343 -2.112 1.00 . A A . 52 ALA CA 1 1
6 7090 1 1 52 ALA CB C 61.416 0.112 -0.802 1.00 . A A . 52 ALA CB 1 1
6 7091 1 1 52 ALA H H 62.632 0.347 -2.950 1.00 . A A . 52 ALA H 1 1
6 7092 1 1 52 ALA HA H 60.698 -1.417 -2.135 1.00 . A A . 52 ALA HA 1 1
6 7093 1 1 52 ALA HB1 H 62.406 -0.315 -0.721 1.00 . A A . 52 ALA HB1 1 1
6 7094 1 1 52 ALA HB2 H 61.489 1.189 -0.791 1.00 . A A . 52 ALA HB2 1 1
6 7095 1 1 52 ALA HB3 H 60.813 -0.217 0.031 1.00 . A A . 52 ALA HB3 1 1
6 7096 1 1 52 ALA N N 61.695 0.159 -3.172 1.00 . A A . 52 ALA N 1 1
6 7097 1 1 52 ALA O O 58.374 -0.325 -2.030 1.00 . A A . 52 ALA O 1 1
6 7098 1 1 53 TYR C C 57.121 1.346 -3.786 1.00 . A A . 53 TYR C 1 1
6 7099 1 1 53 TYR CA C 58.041 2.196 -2.912 1.00 . A A . 53 TYR CA 1 1
6 7100 1 1 53 TYR CB C 58.384 3.515 -3.606 1.00 . A A . 53 TYR CB 1 1
6 7101 1 1 53 TYR CD1 C 59.694 3.860 -1.466 1.00 . A A . 53 TYR CD1 1 1
6 7102 1 1 53 TYR CD2 C 59.836 5.534 -3.212 1.00 . A A . 53 TYR CD2 1 1
6 7103 1 1 53 TYR CE1 C 60.566 4.608 -0.674 1.00 . A A . 53 TYR CE1 1 1
6 7104 1 1 53 TYR CE2 C 60.709 6.283 -2.417 1.00 . A A . 53 TYR CE2 1 1
6 7105 1 1 53 TYR CG C 59.326 4.321 -2.739 1.00 . A A . 53 TYR CG 1 1
6 7106 1 1 53 TYR CZ C 61.075 5.820 -1.149 1.00 . A A . 53 TYR CZ 1 1
6 7107 1 1 53 TYR H H 60.183 1.990 -2.923 1.00 . A A . 53 TYR H 1 1
6 7108 1 1 53 TYR HA H 57.579 2.392 -1.959 1.00 . A A . 53 TYR HA 1 1
6 7109 1 1 53 TYR HB2 H 58.858 3.308 -4.554 1.00 . A A . 53 TYR HB2 1 1
6 7110 1 1 53 TYR HB3 H 57.481 4.081 -3.773 1.00 . A A . 53 TYR HB3 1 1
6 7111 1 1 53 TYR HD1 H 59.300 2.927 -1.093 1.00 . A A . 53 TYR HD1 1 1
6 7112 1 1 53 TYR HD2 H 59.557 5.892 -4.193 1.00 . A A . 53 TYR HD2 1 1
6 7113 1 1 53 TYR HE1 H 60.847 4.247 0.299 1.00 . A A . 53 TYR HE1 1 1
6 7114 1 1 53 TYR HE2 H 61.100 7.216 -2.782 1.00 . A A . 53 TYR HE2 1 1
6 7115 1 1 53 TYR HH H 61.663 7.479 -0.413 1.00 . A A . 53 TYR HH 1 1
6 7116 1 1 53 TYR N N 59.350 1.515 -2.721 1.00 . A A . 53 TYR N 1 1
6 7117 1 1 53 TYR O O 55.947 1.205 -3.512 1.00 . A A . 53 TYR O 1 1
6 7118 1 1 53 TYR OH O 61.935 6.560 -0.364 1.00 . A A . 53 TYR OH 1 1
6 7119 1 1 54 GLU C C 56.186 -1.205 -4.837 1.00 . A A . 54 GLU C 1 1
6 7120 1 1 54 GLU CA C 56.778 -0.095 -5.684 1.00 . A A . 54 GLU CA 1 1
6 7121 1 1 54 GLU CB C 57.690 -0.683 -6.761 1.00 . A A . 54 GLU CB 1 1
6 7122 1 1 54 GLU CD C 58.550 0.521 -8.775 1.00 . A A . 54 GLU CD 1 1
6 7123 1 1 54 GLU CG C 58.655 0.388 -7.254 1.00 . A A . 54 GLU CG 1 1
6 7124 1 1 54 GLU H H 58.596 0.853 -5.008 1.00 . A A . 54 GLU H 1 1
6 7125 1 1 54 GLU HA H 55.995 0.495 -6.137 1.00 . A A . 54 GLU HA 1 1
6 7126 1 1 54 GLU HB2 H 58.249 -1.509 -6.347 1.00 . A A . 54 GLU HB2 1 1
6 7127 1 1 54 GLU HB3 H 57.091 -1.033 -7.589 1.00 . A A . 54 GLU HB3 1 1
6 7128 1 1 54 GLU HG2 H 58.405 1.329 -6.788 1.00 . A A . 54 GLU HG2 1 1
6 7129 1 1 54 GLU HG3 H 59.660 0.106 -6.983 1.00 . A A . 54 GLU HG3 1 1
6 7130 1 1 54 GLU N N 57.643 0.756 -4.819 1.00 . A A . 54 GLU N 1 1
6 7131 1 1 54 GLU O O 55.243 -1.866 -5.222 1.00 . A A . 54 GLU O 1 1
6 7132 1 1 54 GLU OE1 O 58.043 -0.396 -9.396 1.00 . A A . 54 GLU OE1 1 1
6 7133 1 1 54 GLU OE2 O 58.979 1.541 -9.290 1.00 . A A . 54 GLU OE2 1 1
6 7134 1 1 55 VAL C C 55.307 -1.914 -1.724 1.00 . A A . 55 VAL C 1 1
6 7135 1 1 55 VAL CA C 56.216 -2.493 -2.819 1.00 . A A . 55 VAL CA 1 1
6 7136 1 1 55 VAL CB C 57.467 -3.191 -2.241 1.00 . A A . 55 VAL CB 1 1
6 7137 1 1 55 VAL CG1 C 57.555 -3.034 -0.717 1.00 . A A . 55 VAL CG1 1 1
6 7138 1 1 55 VAL CG2 C 57.401 -4.679 -2.571 1.00 . A A . 55 VAL CG2 1 1
6 7139 1 1 55 VAL H H 57.510 -0.888 -3.387 1.00 . A A . 55 VAL H 1 1
6 7140 1 1 55 VAL HA H 55.673 -3.183 -3.424 1.00 . A A . 55 VAL HA 1 1
6 7141 1 1 55 VAL HB H 58.352 -2.767 -2.692 1.00 . A A . 55 VAL HB 1 1
6 7142 1 1 55 VAL HG11 H 56.576 -3.170 -0.281 1.00 . A A . 55 VAL HG11 1 1
6 7143 1 1 55 VAL HG12 H 58.229 -3.778 -0.319 1.00 . A A . 55 VAL HG12 1 1
6 7144 1 1 55 VAL HG13 H 57.924 -2.050 -0.476 1.00 . A A . 55 VAL HG13 1 1
6 7145 1 1 55 VAL HG21 H 56.990 -4.810 -3.559 1.00 . A A . 55 VAL HG21 1 1
6 7146 1 1 55 VAL HG22 H 58.395 -5.102 -2.533 1.00 . A A . 55 VAL HG22 1 1
6 7147 1 1 55 VAL HG23 H 56.771 -5.173 -1.849 1.00 . A A . 55 VAL HG23 1 1
6 7148 1 1 55 VAL N N 56.743 -1.422 -3.679 1.00 . A A . 55 VAL N 1 1
6 7149 1 1 55 VAL O O 54.160 -2.288 -1.588 1.00 . A A . 55 VAL O 1 1
6 7150 1 1 56 LEU C C 54.102 0.695 -0.273 1.00 . A A . 56 LEU C 1 1
6 7151 1 1 56 LEU CA C 55.002 -0.463 0.186 1.00 . A A . 56 LEU CA 1 1
6 7152 1 1 56 LEU CB C 56.026 0.030 1.188 1.00 . A A . 56 LEU CB 1 1
6 7153 1 1 56 LEU CD1 C 56.727 2.403 1.085 1.00 . A A . 56 LEU CD1 1 1
6 7154 1 1 56 LEU CD2 C 58.395 0.565 0.695 1.00 . A A . 56 LEU CD2 1 1
6 7155 1 1 56 LEU CG C 56.947 1.015 0.492 1.00 . A A . 56 LEU CG 1 1
6 7156 1 1 56 LEU H H 56.762 -0.756 -1.035 1.00 . A A . 56 LEU H 1 1
6 7157 1 1 56 LEU HA H 54.404 -1.238 0.637 1.00 . A A . 56 LEU HA 1 1
6 7158 1 1 56 LEU HB2 H 55.524 0.518 2.013 1.00 . A A . 56 LEU HB2 1 1
6 7159 1 1 56 LEU HB3 H 56.606 -0.804 1.553 1.00 . A A . 56 LEU HB3 1 1
6 7160 1 1 56 LEU HD11 H 55.671 2.633 1.079 1.00 . A A . 56 LEU HD11 1 1
6 7161 1 1 56 LEU HD12 H 57.092 2.421 2.100 1.00 . A A . 56 LEU HD12 1 1
6 7162 1 1 56 LEU HD13 H 57.258 3.135 0.497 1.00 . A A . 56 LEU HD13 1 1
6 7163 1 1 56 LEU HD21 H 58.523 0.220 1.708 1.00 . A A . 56 LEU HD21 1 1
6 7164 1 1 56 LEU HD22 H 58.619 -0.241 0.014 1.00 . A A . 56 LEU HD22 1 1
6 7165 1 1 56 LEU HD23 H 59.061 1.392 0.505 1.00 . A A . 56 LEU HD23 1 1
6 7166 1 1 56 LEU HG H 56.718 1.038 -0.565 1.00 . A A . 56 LEU HG 1 1
6 7167 1 1 56 LEU N N 55.822 -1.029 -0.924 1.00 . A A . 56 LEU N 1 1
6 7168 1 1 56 LEU O O 53.068 0.940 0.316 1.00 . A A . 56 LEU O 1 1
6 7169 1 1 57 THR C C 52.539 2.005 -2.746 1.00 . A A . 57 THR C 1 1
6 7170 1 1 57 THR CA C 53.571 2.534 -1.747 1.00 . A A . 57 THR CA 1 1
6 7171 1 1 57 THR CB C 54.475 3.594 -2.397 1.00 . A A . 57 THR CB 1 1
6 7172 1 1 57 THR CG2 C 55.733 3.813 -1.547 1.00 . A A . 57 THR CG2 1 1
6 7173 1 1 57 THR H H 55.292 1.217 -1.789 1.00 . A A . 57 THR H 1 1
6 7174 1 1 57 THR HA H 53.067 2.959 -0.892 1.00 . A A . 57 THR HA 1 1
6 7175 1 1 57 THR HB H 53.934 4.525 -2.465 1.00 . A A . 57 THR HB 1 1
6 7176 1 1 57 THR HG1 H 55.728 3.504 -3.881 1.00 . A A . 57 THR HG1 1 1
6 7177 1 1 57 THR HG21 H 56.040 2.879 -1.101 1.00 . A A . 57 THR HG21 1 1
6 7178 1 1 57 THR HG22 H 56.530 4.192 -2.172 1.00 . A A . 57 THR HG22 1 1
6 7179 1 1 57 THR HG23 H 55.522 4.530 -0.767 1.00 . A A . 57 THR HG23 1 1
6 7180 1 1 57 THR N N 54.460 1.413 -1.308 1.00 . A A . 57 THR N 1 1
6 7181 1 1 57 THR O O 52.054 2.719 -3.601 1.00 . A A . 57 THR O 1 1
6 7182 1 1 57 THR OG1 O 54.842 3.178 -3.702 1.00 . A A . 57 THR OG1 1 1
6 7183 1 1 58 ASP C C 50.457 -0.945 -2.773 1.00 . A A . 58 ASP C 1 1
6 7184 1 1 58 ASP CA C 51.189 0.140 -3.527 1.00 . A A . 58 ASP CA 1 1
6 7185 1 1 58 ASP CB C 51.984 -0.436 -4.698 1.00 . A A . 58 ASP CB 1 1
6 7186 1 1 58 ASP CG C 51.536 0.233 -5.999 1.00 . A A . 58 ASP CG 1 1
6 7187 1 1 58 ASP H H 52.594 0.208 -1.916 1.00 . A A . 58 ASP H 1 1
6 7188 1 1 58 ASP HA H 50.482 0.874 -3.865 1.00 . A A . 58 ASP HA 1 1
6 7189 1 1 58 ASP HB2 H 53.038 -0.253 -4.539 1.00 . A A . 58 ASP HB2 1 1
6 7190 1 1 58 ASP HB3 H 51.806 -1.500 -4.762 1.00 . A A . 58 ASP HB3 1 1
6 7191 1 1 58 ASP N N 52.195 0.752 -2.622 1.00 . A A . 58 ASP N 1 1
6 7192 1 1 58 ASP O O 51.042 -1.893 -2.290 1.00 . A A . 58 ASP O 1 1
6 7193 1 1 58 ASP OD1 O 51.639 1.446 -6.084 1.00 . A A . 58 ASP OD1 1 1
6 7194 1 1 58 ASP OD2 O 51.102 -0.479 -6.889 1.00 . A A . 58 ASP OD2 1 1
6 7195 1 1 59 SER C C 48.796 -3.207 -2.244 1.00 . A A . 59 SER C 1 1
6 7196 1 1 59 SER CA C 48.391 -1.775 -1.883 1.00 . A A . 59 SER CA 1 1
6 7197 1 1 59 SER CB C 46.937 -1.508 -2.266 1.00 . A A . 59 SER CB 1 1
6 7198 1 1 59 SER H H 48.743 0.004 -3.020 1.00 . A A . 59 SER H 1 1
6 7199 1 1 59 SER HA H 48.535 -1.598 -0.840 1.00 . A A . 59 SER HA 1 1
6 7200 1 1 59 SER HB2 H 46.280 -1.977 -1.551 1.00 . A A . 59 SER HB2 1 1
6 7201 1 1 59 SER HB3 H 46.757 -0.441 -2.272 1.00 . A A . 59 SER HB3 1 1
6 7202 1 1 59 SER HG H 45.768 -2.324 -3.590 1.00 . A A . 59 SER HG 1 1
6 7203 1 1 59 SER N N 49.180 -0.787 -2.641 1.00 . A A . 59 SER N 1 1
6 7204 1 1 59 SER O O 48.594 -4.127 -1.479 1.00 . A A . 59 SER O 1 1
6 7205 1 1 59 SER OG O 46.686 -2.047 -3.557 1.00 . A A . 59 SER OG 1 1
6 7206 1 1 60 GLN C C 50.785 -5.365 -2.816 1.00 . A A . 60 GLN C 1 1
6 7207 1 1 60 GLN CA C 49.761 -4.785 -3.799 1.00 . A A . 60 GLN CA 1 1
6 7208 1 1 60 GLN CB C 50.381 -4.629 -5.187 1.00 . A A . 60 GLN CB 1 1
6 7209 1 1 60 GLN CD C 49.649 -3.072 -6.995 1.00 . A A . 60 GLN CD 1 1
6 7210 1 1 60 GLN CG C 49.284 -4.331 -6.207 1.00 . A A . 60 GLN CG 1 1
6 7211 1 1 60 GLN H H 49.507 -2.657 -4.012 1.00 . A A . 60 GLN H 1 1
6 7212 1 1 60 GLN HA H 48.895 -5.425 -3.858 1.00 . A A . 60 GLN HA 1 1
6 7213 1 1 60 GLN HB2 H 51.092 -3.814 -5.174 1.00 . A A . 60 GLN HB2 1 1
6 7214 1 1 60 GLN HB3 H 50.886 -5.543 -5.461 1.00 . A A . 60 GLN HB3 1 1
6 7215 1 1 60 GLN HE21 H 51.123 -3.956 -7.989 1.00 . A A . 60 GLN HE21 1 1
6 7216 1 1 60 GLN HE22 H 50.875 -2.318 -8.362 1.00 . A A . 60 GLN HE22 1 1
6 7217 1 1 60 GLN HG2 H 49.187 -5.166 -6.886 1.00 . A A . 60 GLN HG2 1 1
6 7218 1 1 60 GLN HG3 H 48.346 -4.173 -5.694 1.00 . A A . 60 GLN HG3 1 1
6 7219 1 1 60 GLN N N 49.357 -3.407 -3.401 1.00 . A A . 60 GLN N 1 1
6 7220 1 1 60 GLN NE2 N 50.631 -3.119 -7.854 1.00 . A A . 60 GLN NE2 1 1
6 7221 1 1 60 GLN O O 50.480 -6.246 -2.036 1.00 . A A . 60 GLN O 1 1
6 7222 1 1 60 GLN OE1 O 49.038 -2.036 -6.826 1.00 . A A . 60 GLN OE1 1 1
6 7223 1 1 61 LYS C C 52.913 -4.851 -0.532 1.00 . A A . 61 LYS C 1 1
6 7224 1 1 61 LYS CA C 53.049 -5.437 -1.931 1.00 . A A . 61 LYS CA 1 1
6 7225 1 1 61 LYS CB C 54.423 -5.078 -2.521 1.00 . A A . 61 LYS CB 1 1
6 7226 1 1 61 LYS CD C 53.573 -6.021 -4.686 1.00 . A A . 61 LYS CD 1 1
6 7227 1 1 61 LYS CE C 54.495 -6.785 -5.638 1.00 . A A . 61 LYS CE 1 1
6 7228 1 1 61 LYS CG C 54.349 -4.872 -4.038 1.00 . A A . 61 LYS CG 1 1
6 7229 1 1 61 LYS H H 52.228 -4.187 -3.497 1.00 . A A . 61 LYS H 1 1
6 7230 1 1 61 LYS HA H 52.960 -6.502 -1.866 1.00 . A A . 61 LYS HA 1 1
6 7231 1 1 61 LYS HB2 H 54.784 -4.175 -2.059 1.00 . A A . 61 LYS HB2 1 1
6 7232 1 1 61 LYS HB3 H 55.114 -5.880 -2.310 1.00 . A A . 61 LYS HB3 1 1
6 7233 1 1 61 LYS HD2 H 53.210 -6.690 -3.919 1.00 . A A . 61 LYS HD2 1 1
6 7234 1 1 61 LYS HD3 H 52.737 -5.622 -5.241 1.00 . A A . 61 LYS HD3 1 1
6 7235 1 1 61 LYS HE2 H 55.464 -6.307 -5.685 1.00 . A A . 61 LYS HE2 1 1
6 7236 1 1 61 LYS HE3 H 54.595 -7.812 -5.323 1.00 . A A . 61 LYS HE3 1 1
6 7237 1 1 61 LYS HG2 H 53.858 -3.932 -4.247 1.00 . A A . 61 LYS HG2 1 1
6 7238 1 1 61 LYS HG3 H 55.352 -4.844 -4.438 1.00 . A A . 61 LYS HG3 1 1
6 7239 1 1 61 LYS HZ1 H 53.344 -5.800 -7.066 1.00 . A A . 61 LYS HZ1 1 1
6 7240 1 1 61 LYS HZ2 H 54.521 -6.832 -7.719 1.00 . A A . 61 LYS HZ2 1 1
6 7241 1 1 61 LYS HZ3 H 53.112 -7.484 -7.028 1.00 . A A . 61 LYS HZ3 1 1
6 7242 1 1 61 LYS N N 52.003 -4.892 -2.858 1.00 . A A . 61 LYS N 1 1
6 7243 1 1 61 LYS NZ N 53.817 -6.720 -6.962 1.00 . A A . 61 LYS NZ 1 1
6 7244 1 1 61 LYS O O 53.179 -5.516 0.446 1.00 . A A . 61 LYS O 1 1
6 7245 1 1 62 ARG C C 51.335 -3.792 1.744 1.00 . A A . 62 ARG C 1 1
6 7246 1 1 62 ARG CA C 52.408 -3.047 0.959 1.00 . A A . 62 ARG CA 1 1
6 7247 1 1 62 ARG CB C 52.046 -1.572 0.762 1.00 . A A . 62 ARG CB 1 1
6 7248 1 1 62 ARG CD C 50.238 0.013 0.087 1.00 . A A . 62 ARG CD 1 1
6 7249 1 1 62 ARG CG C 50.553 -1.436 0.461 1.00 . A A . 62 ARG CG 1 1
6 7250 1 1 62 ARG CZ C 48.665 0.896 1.700 1.00 . A A . 62 ARG CZ 1 1
6 7251 1 1 62 ARG H H 52.308 -3.075 -1.195 1.00 . A A . 62 ARG H 1 1
6 7252 1 1 62 ARG HA H 53.353 -3.136 1.459 1.00 . A A . 62 ARG HA 1 1
6 7253 1 1 62 ARG HB2 H 52.283 -1.023 1.661 1.00 . A A . 62 ARG HB2 1 1
6 7254 1 1 62 ARG HB3 H 52.615 -1.170 -0.063 1.00 . A A . 62 ARG HB3 1 1
6 7255 1 1 62 ARG HD2 H 51.101 0.479 -0.371 1.00 . A A . 62 ARG HD2 1 1
6 7256 1 1 62 ARG HD3 H 49.388 0.055 -0.577 1.00 . A A . 62 ARG HD3 1 1
6 7257 1 1 62 ARG HE H 50.628 0.946 1.989 1.00 . A A . 62 ARG HE 1 1
6 7258 1 1 62 ARG HG2 H 50.290 -2.087 -0.359 1.00 . A A . 62 ARG HG2 1 1
6 7259 1 1 62 ARG HG3 H 49.984 -1.711 1.336 1.00 . A A . 62 ARG HG3 1 1
6 7260 1 1 62 ARG HH11 H 48.589 2.684 0.804 1.00 . A A . 62 ARG HH11 1 1
6 7261 1 1 62 ARG HH12 H 47.127 2.172 1.580 1.00 . A A . 62 ARG HH12 1 1
6 7262 1 1 62 ARG HH21 H 48.452 -0.839 2.676 1.00 . A A . 62 ARG HH21 1 1
6 7263 1 1 62 ARG HH22 H 47.049 0.175 2.638 1.00 . A A . 62 ARG HH22 1 1
6 7264 1 1 62 ARG N N 52.519 -3.619 -0.406 1.00 . A A . 62 ARG N 1 1
6 7265 1 1 62 ARG NE N 49.910 0.677 1.379 1.00 . A A . 62 ARG NE 1 1
6 7266 1 1 62 ARG NH1 N 48.081 2.003 1.333 1.00 . A A . 62 ARG NH1 1 1
6 7267 1 1 62 ARG NH2 N 48.004 0.008 2.392 1.00 . A A . 62 ARG NH2 1 1
6 7268 1 1 62 ARG O O 51.427 -3.963 2.943 1.00 . A A . 62 ARG O 1 1
6 7269 1 1 63 ALA C C 49.650 -6.505 1.761 1.00 . A A . 63 ALA C 1 1
6 7270 1 1 63 ALA CA C 49.263 -5.029 1.756 1.00 . A A . 63 ALA CA 1 1
6 7271 1 1 63 ALA CB C 48.003 -4.799 0.920 1.00 . A A . 63 ALA CB 1 1
6 7272 1 1 63 ALA H H 50.300 -4.137 0.096 1.00 . A A . 63 ALA H 1 1
6 7273 1 1 63 ALA HA H 49.119 -4.666 2.761 1.00 . A A . 63 ALA HA 1 1
6 7274 1 1 63 ALA HB1 H 47.968 -3.769 0.597 1.00 . A A . 63 ALA HB1 1 1
6 7275 1 1 63 ALA HB2 H 48.021 -5.447 0.056 1.00 . A A . 63 ALA HB2 1 1
6 7276 1 1 63 ALA HB3 H 47.130 -5.019 1.517 1.00 . A A . 63 ALA HB3 1 1
6 7277 1 1 63 ALA N N 50.332 -4.261 1.067 1.00 . A A . 63 ALA N 1 1
6 7278 1 1 63 ALA O O 49.173 -7.290 2.555 1.00 . A A . 63 ALA O 1 1
6 7279 1 1 64 ALA C C 52.187 -8.535 1.660 1.00 . A A . 64 ALA C 1 1
6 7280 1 1 64 ALA CA C 50.955 -8.302 0.784 1.00 . A A . 64 ALA CA 1 1
6 7281 1 1 64 ALA CB C 51.290 -8.529 -0.690 1.00 . A A . 64 ALA CB 1 1
6 7282 1 1 64 ALA H H 50.884 -6.219 0.233 1.00 . A A . 64 ALA H 1 1
6 7283 1 1 64 ALA HA H 50.154 -8.959 1.084 1.00 . A A . 64 ALA HA 1 1
6 7284 1 1 64 ALA HB1 H 50.430 -8.286 -1.296 1.00 . A A . 64 ALA HB1 1 1
6 7285 1 1 64 ALA HB2 H 52.119 -7.899 -0.971 1.00 . A A . 64 ALA HB2 1 1
6 7286 1 1 64 ALA HB3 H 51.557 -9.565 -0.842 1.00 . A A . 64 ALA HB3 1 1
6 7287 1 1 64 ALA N N 50.516 -6.881 0.861 1.00 . A A . 64 ALA N 1 1
6 7288 1 1 64 ALA O O 52.266 -9.499 2.395 1.00 . A A . 64 ALA O 1 1
6 7289 1 1 65 TYR C C 54.118 -7.678 3.874 1.00 . A A . 65 TYR C 1 1
6 7290 1 1 65 TYR CA C 54.400 -7.853 2.379 1.00 . A A . 65 TYR CA 1 1
6 7291 1 1 65 TYR CB C 55.359 -6.777 1.869 1.00 . A A . 65 TYR CB 1 1
6 7292 1 1 65 TYR CD1 C 55.475 -8.323 -0.134 1.00 . A A . 65 TYR CD1 1 1
6 7293 1 1 65 TYR CD2 C 57.194 -6.632 0.137 1.00 . A A . 65 TYR CD2 1 1
6 7294 1 1 65 TYR CE1 C 56.093 -8.763 -1.311 1.00 . A A . 65 TYR CE1 1 1
6 7295 1 1 65 TYR CE2 C 57.809 -7.073 -1.041 1.00 . A A . 65 TYR CE2 1 1
6 7296 1 1 65 TYR CG C 56.026 -7.256 0.593 1.00 . A A . 65 TYR CG 1 1
6 7297 1 1 65 TYR CZ C 57.260 -8.137 -1.764 1.00 . A A . 65 TYR CZ 1 1
6 7298 1 1 65 TYR H H 53.086 -6.903 0.959 1.00 . A A . 65 TYR H 1 1
6 7299 1 1 65 TYR HA H 54.820 -8.830 2.193 1.00 . A A . 65 TYR HA 1 1
6 7300 1 1 65 TYR HB2 H 54.805 -5.868 1.669 1.00 . A A . 65 TYR HB2 1 1
6 7301 1 1 65 TYR HB3 H 56.113 -6.583 2.618 1.00 . A A . 65 TYR HB3 1 1
6 7302 1 1 65 TYR HD1 H 54.575 -8.806 0.216 1.00 . A A . 65 TYR HD1 1 1
6 7303 1 1 65 TYR HD2 H 57.619 -5.810 0.694 1.00 . A A . 65 TYR HD2 1 1
6 7304 1 1 65 TYR HE1 H 55.668 -9.585 -1.869 1.00 . A A . 65 TYR HE1 1 1
6 7305 1 1 65 TYR HE2 H 58.709 -6.591 -1.392 1.00 . A A . 65 TYR HE2 1 1
6 7306 1 1 65 TYR HH H 58.805 -8.372 -2.861 1.00 . A A . 65 TYR HH 1 1
6 7307 1 1 65 TYR N N 53.162 -7.669 1.571 1.00 . A A . 65 TYR N 1 1
6 7308 1 1 65 TYR O O 54.777 -8.271 4.705 1.00 . A A . 65 TYR O 1 1
6 7309 1 1 65 TYR OH O 57.868 -8.571 -2.925 1.00 . A A . 65 TYR OH 1 1
6 7310 1 1 66 ASP C C 52.671 -8.071 6.342 1.00 . A A . 66 ASP C 1 1
6 7311 1 1 66 ASP CA C 52.855 -6.699 5.684 1.00 . A A . 66 ASP CA 1 1
6 7312 1 1 66 ASP CB C 51.567 -5.863 5.742 1.00 . A A . 66 ASP CB 1 1
6 7313 1 1 66 ASP CG C 50.331 -6.765 5.651 1.00 . A A . 66 ASP CG 1 1
6 7314 1 1 66 ASP H H 52.619 -6.407 3.558 1.00 . A A . 66 ASP H 1 1
6 7315 1 1 66 ASP HA H 53.661 -6.164 6.162 1.00 . A A . 66 ASP HA 1 1
6 7316 1 1 66 ASP HB2 H 51.540 -5.316 6.674 1.00 . A A . 66 ASP HB2 1 1
6 7317 1 1 66 ASP HB3 H 51.558 -5.164 4.918 1.00 . A A . 66 ASP HB3 1 1
6 7318 1 1 66 ASP N N 53.149 -6.879 4.233 1.00 . A A . 66 ASP N 1 1
6 7319 1 1 66 ASP O O 52.939 -8.252 7.513 1.00 . A A . 66 ASP O 1 1
6 7320 1 1 66 ASP OD1 O 50.166 -7.604 6.520 1.00 . A A . 66 ASP OD1 1 1
6 7321 1 1 66 ASP OD2 O 49.567 -6.594 4.718 1.00 . A A . 66 ASP OD2 1 1
6 7322 1 1 67 GLN C C 52.887 -11.417 5.403 1.00 . A A . 67 GLN C 1 1
6 7323 1 1 67 GLN CA C 52.029 -10.403 6.165 1.00 . A A . 67 GLN CA 1 1
6 7324 1 1 67 GLN CB C 50.544 -10.717 5.979 1.00 . A A . 67 GLN CB 1 1
6 7325 1 1 67 GLN CD C 48.823 -11.038 4.202 1.00 . A A . 67 GLN CD 1 1
6 7326 1 1 67 GLN CG C 50.090 -10.274 4.587 1.00 . A A . 67 GLN CG 1 1
6 7327 1 1 67 GLN H H 52.018 -8.874 4.646 1.00 . A A . 67 GLN H 1 1
6 7328 1 1 67 GLN HA H 52.281 -10.409 7.214 1.00 . A A . 67 GLN HA 1 1
6 7329 1 1 67 GLN HB2 H 50.386 -11.782 6.087 1.00 . A A . 67 GLN HB2 1 1
6 7330 1 1 67 GLN HB3 H 49.969 -10.193 6.726 1.00 . A A . 67 GLN HB3 1 1
6 7331 1 1 67 GLN HE21 H 48.507 -9.972 2.557 1.00 . A A . 67 GLN HE21 1 1
6 7332 1 1 67 GLN HE22 H 47.365 -11.189 2.865 1.00 . A A . 67 GLN HE22 1 1
6 7333 1 1 67 GLN HG2 H 49.886 -9.213 4.595 1.00 . A A . 67 GLN HG2 1 1
6 7334 1 1 67 GLN HG3 H 50.867 -10.486 3.869 1.00 . A A . 67 GLN HG3 1 1
6 7335 1 1 67 GLN N N 52.222 -9.041 5.590 1.00 . A A . 67 GLN N 1 1
6 7336 1 1 67 GLN NE2 N 48.179 -10.705 3.119 1.00 . A A . 67 GLN NE2 1 1
6 7337 1 1 67 GLN O O 52.753 -12.612 5.576 1.00 . A A . 67 GLN O 1 1
6 7338 1 1 67 GLN OE1 O 48.414 -11.946 4.898 1.00 . A A . 67 GLN OE1 1 1
6 7339 1 1 68 TYR C C 53.754 -12.947 3.102 1.00 . A A . 68 TYR C 1 1
6 7340 1 1 68 TYR CA C 54.625 -11.889 3.781 1.00 . A A . 68 TYR CA 1 1
6 7341 1 1 68 TYR CB C 55.541 -12.539 4.817 1.00 . A A . 68 TYR CB 1 1
6 7342 1 1 68 TYR CD1 C 57.868 -11.986 4.023 1.00 . A A . 68 TYR CD1 1 1
6 7343 1 1 68 TYR CD2 C 56.964 -10.781 5.923 1.00 . A A . 68 TYR CD2 1 1
6 7344 1 1 68 TYR CE1 C 59.056 -11.253 4.123 1.00 . A A . 68 TYR CE1 1 1
6 7345 1 1 68 TYR CE2 C 58.152 -10.047 6.022 1.00 . A A . 68 TYR CE2 1 1
6 7346 1 1 68 TYR CG C 56.822 -11.750 4.924 1.00 . A A . 68 TYR CG 1 1
6 7347 1 1 68 TYR CZ C 59.199 -10.283 5.123 1.00 . A A . 68 TYR CZ 1 1
6 7348 1 1 68 TYR H H 53.856 -9.982 4.429 1.00 . A A . 68 TYR H 1 1
6 7349 1 1 68 TYR HA H 55.211 -11.353 3.051 1.00 . A A . 68 TYR HA 1 1
6 7350 1 1 68 TYR HB2 H 55.044 -12.553 5.777 1.00 . A A . 68 TYR HB2 1 1
6 7351 1 1 68 TYR HB3 H 55.765 -13.552 4.512 1.00 . A A . 68 TYR HB3 1 1
6 7352 1 1 68 TYR HD1 H 57.758 -12.735 3.252 1.00 . A A . 68 TYR HD1 1 1
6 7353 1 1 68 TYR HD2 H 56.157 -10.598 6.616 1.00 . A A . 68 TYR HD2 1 1
6 7354 1 1 68 TYR HE1 H 59.864 -11.437 3.429 1.00 . A A . 68 TYR HE1 1 1
6 7355 1 1 68 TYR HE2 H 58.261 -9.300 6.794 1.00 . A A . 68 TYR HE2 1 1
6 7356 1 1 68 TYR HH H 60.195 -8.670 4.903 1.00 . A A . 68 TYR HH 1 1
6 7357 1 1 68 TYR N N 53.765 -10.949 4.557 1.00 . A A . 68 TYR N 1 1
6 7358 1 1 68 TYR O O 54.191 -14.048 2.838 1.00 . A A . 68 TYR O 1 1
6 7359 1 1 68 TYR OH O 60.369 -9.560 5.220 1.00 . A A . 68 TYR OH 1 1
6 7360 1 1 69 GLY C C 50.915 -14.416 3.276 1.00 . A A . 69 GLY C 1 1
6 7361 1 1 69 GLY CA C 51.619 -13.613 2.185 1.00 . A A . 69 GLY CA 1 1
6 7362 1 1 69 GLY H H 52.184 -11.732 3.063 1.00 . A A . 69 GLY H 1 1
6 7363 1 1 69 GLY HA2 H 50.885 -13.097 1.581 1.00 . A A . 69 GLY HA2 1 1
6 7364 1 1 69 GLY HA3 H 52.196 -14.281 1.565 1.00 . A A . 69 GLY HA3 1 1
6 7365 1 1 69 GLY N N 52.520 -12.623 2.831 1.00 . A A . 69 GLY N 1 1
6 7366 1 1 69 GLY O O 51.513 -14.784 4.268 1.00 . A A . 69 GLY O 1 1
6 7367 1 1 70 HIS C C 49.728 -16.709 4.544 1.00 . A A . 70 HIS C 1 1
6 7368 1 1 70 HIS CA C 48.923 -15.465 4.154 1.00 . A A . 70 HIS CA 1 1
6 7369 1 1 70 HIS CB C 47.599 -15.865 3.502 1.00 . A A . 70 HIS CB 1 1
6 7370 1 1 70 HIS CD2 C 48.538 -17.731 1.909 1.00 . A A . 70 HIS CD2 1 1
6 7371 1 1 70 HIS CE1 C 47.840 -16.918 0.025 1.00 . A A . 70 HIS CE1 1 1
6 7372 1 1 70 HIS CG C 47.873 -16.567 2.201 1.00 . A A . 70 HIS CG 1 1
6 7373 1 1 70 HIS H H 49.182 -14.382 2.308 1.00 . A A . 70 HIS H 1 1
6 7374 1 1 70 HIS HA H 48.740 -14.845 5.018 1.00 . A A . 70 HIS HA 1 1
6 7375 1 1 70 HIS HB2 H 47.058 -16.527 4.163 1.00 . A A . 70 HIS HB2 1 1
6 7376 1 1 70 HIS HB3 H 47.009 -14.979 3.315 1.00 . A A . 70 HIS HB3 1 1
6 7377 1 1 70 HIS HD1 H 46.924 -15.241 0.848 1.00 . A A . 70 HIS HD1 1 1
6 7378 1 1 70 HIS HD2 H 49.005 -18.379 2.636 1.00 . A A . 70 HIS HD2 1 1
6 7379 1 1 70 HIS HE1 H 47.643 -16.783 -1.028 1.00 . A A . 70 HIS HE1 1 1
6 7380 1 1 70 HIS N N 49.652 -14.689 3.111 1.00 . A A . 70 HIS N 1 1
6 7381 1 1 70 HIS ND1 N 47.436 -16.065 0.984 1.00 . A A . 70 HIS ND1 1 1
6 7382 1 1 70 HIS NE2 N 48.517 -17.951 0.535 1.00 . A A . 70 HIS NE2 1 1
6 7383 1 1 70 HIS O O 49.557 -17.261 5.612 1.00 . A A . 70 HIS O 1 1
6 7384 1 1 71 ALA C C 51.975 -18.253 5.431 1.00 . A A . 71 ALA C 1 1
6 7385 1 1 71 ALA CA C 51.424 -18.357 4.008 1.00 . A A . 71 ALA CA 1 1
6 7386 1 1 71 ALA CB C 52.563 -18.345 2.988 1.00 . A A . 71 ALA CB 1 1
6 7387 1 1 71 ALA H H 50.730 -16.693 2.833 1.00 . A A . 71 ALA H 1 1
6 7388 1 1 71 ALA HA H 50.836 -19.254 3.894 1.00 . A A . 71 ALA HA 1 1
6 7389 1 1 71 ALA HB1 H 52.179 -18.047 2.023 1.00 . A A . 71 ALA HB1 1 1
6 7390 1 1 71 ALA HB2 H 53.322 -17.645 3.306 1.00 . A A . 71 ALA HB2 1 1
6 7391 1 1 71 ALA HB3 H 52.992 -19.333 2.916 1.00 . A A . 71 ALA HB3 1 1
6 7392 1 1 71 ALA N N 50.607 -17.152 3.687 1.00 . A A . 71 ALA N 1 1
6 7393 1 1 71 ALA O O 51.990 -19.216 6.173 1.00 . A A . 71 ALA O 1 1
6 7394 1 1 72 ALA C C 51.883 -17.302 8.221 1.00 . A A . 72 ALA C 1 1
6 7395 1 1 72 ALA CA C 52.961 -16.932 7.201 1.00 . A A . 72 ALA CA 1 1
6 7396 1 1 72 ALA CB C 53.329 -15.454 7.321 1.00 . A A . 72 ALA CB 1 1
6 7397 1 1 72 ALA H H 52.396 -16.324 5.213 1.00 . A A . 72 ALA H 1 1
6 7398 1 1 72 ALA HA H 53.838 -17.546 7.338 1.00 . A A . 72 ALA HA 1 1
6 7399 1 1 72 ALA HB1 H 52.450 -14.849 7.161 1.00 . A A . 72 ALA HB1 1 1
6 7400 1 1 72 ALA HB2 H 53.725 -15.260 8.308 1.00 . A A . 72 ALA HB2 1 1
6 7401 1 1 72 ALA HB3 H 54.075 -15.207 6.581 1.00 . A A . 72 ALA HB3 1 1
6 7402 1 1 72 ALA N N 52.421 -17.091 5.823 1.00 . A A . 72 ALA N 1 1
6 7403 1 1 72 ALA O O 52.160 -17.523 9.384 1.00 . A A . 72 ALA O 1 1
6 7404 1 1 73 PHE C C 48.773 -18.937 8.188 1.00 . A A . 73 PHE C 1 1
6 7405 1 1 73 PHE CA C 49.549 -17.730 8.725 1.00 . A A . 73 PHE CA 1 1
6 7406 1 1 73 PHE CB C 48.655 -16.491 8.772 1.00 . A A . 73 PHE CB 1 1
6 7407 1 1 73 PHE CD1 C 49.978 -15.421 10.632 1.00 . A A . 73 PHE CD1 1 1
6 7408 1 1 73 PHE CD2 C 49.622 -14.170 8.585 1.00 . A A . 73 PHE CD2 1 1
6 7409 1 1 73 PHE CE1 C 50.705 -14.348 11.161 1.00 . A A . 73 PHE CE1 1 1
6 7410 1 1 73 PHE CE2 C 50.349 -13.097 9.114 1.00 . A A . 73 PHE CE2 1 1
6 7411 1 1 73 PHE CG C 49.436 -15.333 9.343 1.00 . A A . 73 PHE CG 1 1
6 7412 1 1 73 PHE CZ C 50.891 -13.187 10.402 1.00 . A A . 73 PHE CZ 1 1
6 7413 1 1 73 PHE H H 50.455 -17.191 6.844 1.00 . A A . 73 PHE H 1 1
6 7414 1 1 73 PHE HA H 49.942 -17.940 9.708 1.00 . A A . 73 PHE HA 1 1
6 7415 1 1 73 PHE HB2 H 48.328 -16.247 7.771 1.00 . A A . 73 PHE HB2 1 1
6 7416 1 1 73 PHE HB3 H 47.796 -16.690 9.398 1.00 . A A . 73 PHE HB3 1 1
6 7417 1 1 73 PHE HD1 H 49.835 -16.318 11.217 1.00 . A A . 73 PHE HD1 1 1
6 7418 1 1 73 PHE HD2 H 49.204 -14.101 7.592 1.00 . A A . 73 PHE HD2 1 1
6 7419 1 1 73 PHE HE1 H 51.122 -14.417 12.154 1.00 . A A . 73 PHE HE1 1 1
6 7420 1 1 73 PHE HE2 H 50.492 -12.201 8.530 1.00 . A A . 73 PHE HE2 1 1
6 7421 1 1 73 PHE HZ H 51.452 -12.359 10.810 1.00 . A A . 73 PHE HZ 1 1
6 7422 1 1 73 PHE N N 50.653 -17.373 7.789 1.00 . A A . 73 PHE N 1 1
6 7423 1 1 73 PHE O O 47.677 -19.227 8.623 1.00 . A A . 73 PHE O 1 1
6 7424 1 1 74 GLU C C 47.311 -20.409 6.039 1.00 . A A . 74 GLU C 1 1
6 7425 1 1 74 GLU CA C 48.636 -20.830 6.679 1.00 . A A . 74 GLU CA 1 1
6 7426 1 1 74 GLU CB C 48.383 -21.753 7.873 1.00 . A A . 74 GLU CB 1 1
6 7427 1 1 74 GLU CD C 50.000 -23.295 8.993 1.00 . A A . 74 GLU CD 1 1
6 7428 1 1 74 GLU CG C 49.644 -21.829 8.736 1.00 . A A . 74 GLU CG 1 1
6 7429 1 1 74 GLU H H 50.222 -19.391 6.909 1.00 . A A . 74 GLU H 1 1
6 7430 1 1 74 GLU HA H 49.262 -21.328 5.956 1.00 . A A . 74 GLU HA 1 1
6 7431 1 1 74 GLU HB2 H 47.565 -21.363 8.463 1.00 . A A . 74 GLU HB2 1 1
6 7432 1 1 74 GLU HB3 H 48.132 -22.741 7.519 1.00 . A A . 74 GLU HB3 1 1
6 7433 1 1 74 GLU HG2 H 50.461 -21.343 8.221 1.00 . A A . 74 GLU HG2 1 1
6 7434 1 1 74 GLU HG3 H 49.466 -21.333 9.678 1.00 . A A . 74 GLU HG3 1 1
6 7435 1 1 74 GLU N N 49.337 -19.642 7.246 1.00 . A A . 74 GLU N 1 1
6 7436 1 1 74 GLU O O 47.167 -19.304 5.554 1.00 . A A . 74 GLU O 1 1
6 7437 1 1 74 GLU OE1 O 50.419 -23.955 8.058 1.00 . A A . 74 GLU OE1 1 1
6 7438 1 1 74 GLU OE2 O 49.846 -23.732 10.122 1.00 . A A . 74 GLU OE2 1 1
6 7439 1 1 75 GLN C C 43.891 -21.501 6.283 1.00 . A A . 75 GLN C 1 1
6 7440 1 1 75 GLN CA C 45.029 -20.937 5.428 1.00 . A A . 75 GLN CA 1 1
6 7441 1 1 75 GLN CB C 45.048 -21.594 4.048 1.00 . A A . 75 GLN CB 1 1
6 7442 1 1 75 GLN CD C 46.310 -21.757 1.899 1.00 . A A . 75 GLN CD 1 1
6 7443 1 1 75 GLN CG C 46.356 -21.242 3.337 1.00 . A A . 75 GLN CG 1 1
6 7444 1 1 75 GLN H H 46.482 -22.169 6.430 1.00 . A A . 75 GLN H 1 1
6 7445 1 1 75 GLN HA H 44.930 -19.867 5.324 1.00 . A A . 75 GLN HA 1 1
6 7446 1 1 75 GLN HB2 H 44.975 -22.666 4.160 1.00 . A A . 75 GLN HB2 1 1
6 7447 1 1 75 GLN HB3 H 44.215 -21.235 3.463 1.00 . A A . 75 GLN HB3 1 1
6 7448 1 1 75 GLN HE21 H 46.928 -23.579 2.384 1.00 . A A . 75 GLN HE21 1 1
6 7449 1 1 75 GLN HE22 H 46.624 -23.331 0.732 1.00 . A A . 75 GLN HE22 1 1
6 7450 1 1 75 GLN HG2 H 46.486 -20.170 3.334 1.00 . A A . 75 GLN HG2 1 1
6 7451 1 1 75 GLN HG3 H 47.183 -21.704 3.856 1.00 . A A . 75 GLN HG3 1 1
6 7452 1 1 75 GLN N N 46.344 -21.284 6.034 1.00 . A A . 75 GLN N 1 1
6 7453 1 1 75 GLN NE2 N 46.649 -22.992 1.650 1.00 . A A . 75 GLN NE2 1 1
6 7454 1 1 75 GLN O O 43.941 -21.466 7.497 1.00 . A A . 75 GLN O 1 1
6 7455 1 1 75 GLN OE1 O 45.963 -21.027 0.991 1.00 . A A . 75 GLN OE1 1 1
6 7456 1 1 76 GLY C C 41.350 -23.954 5.878 1.00 . A A . 76 GLY C 1 1
6 7457 1 1 76 GLY CA C 41.734 -22.588 6.448 1.00 . A A . 76 GLY CA 1 1
6 7458 1 1 76 GLY H H 42.846 -22.044 4.684 1.00 . A A . 76 GLY H 1 1
6 7459 1 1 76 GLY HA2 H 42.032 -22.697 7.481 1.00 . A A . 76 GLY HA2 1 1
6 7460 1 1 76 GLY HA3 H 40.886 -21.923 6.386 1.00 . A A . 76 GLY HA3 1 1
6 7461 1 1 76 GLY N N 42.869 -22.023 5.664 1.00 . A A . 76 GLY N 1 1
6 7462 1 1 76 GLY O O 40.392 -24.083 5.143 1.00 . A A . 76 GLY O 1 1
6 7463 1 1 77 GLY C C 40.297 -26.646 5.936 1.00 . A A . 77 GLY C 1 1
6 7464 1 1 77 GLY CA C 41.774 -26.334 5.686 1.00 . A A . 77 GLY CA 1 1
6 7465 1 1 77 GLY H H 42.863 -24.848 6.803 1.00 . A A . 77 GLY H 1 1
6 7466 1 1 77 GLY HA2 H 41.976 -26.366 4.625 1.00 . A A . 77 GLY HA2 1 1
6 7467 1 1 77 GLY HA3 H 42.384 -27.067 6.192 1.00 . A A . 77 GLY HA3 1 1
6 7468 1 1 77 GLY N N 42.093 -24.975 6.211 1.00 . A A . 77 GLY N 1 1
6 7469 1 1 77 GLY O O 39.550 -26.688 4.973 1.00 . A A . 77 GLY O 1 1
6 7470 1 1 77 GLY OXT O 39.940 -26.838 7.087 1.00 . A A . 77 GLY OXT 1 1
7 7471 1 1 1 ALA C C 68.747 -11.419 4.191 1.00 . A A . 1 ALA C 1 1
7 7472 1 1 1 ALA CA C 69.229 -12.025 2.871 1.00 . A A . 1 ALA CA 1 1
7 7473 1 1 1 ALA CB C 68.051 -12.595 2.081 1.00 . A A . 1 ALA CB 1 1
7 7474 1 1 1 ALA H1 H 70.812 -12.941 3.872 1.00 . A A . 1 ALA H1 1 1
7 7475 1 1 1 ALA H2 H 69.551 -14.001 3.454 1.00 . A A . 1 ALA H2 1 1
7 7476 1 1 1 ALA H3 H 70.625 -13.448 2.262 1.00 . A A . 1 ALA H3 1 1
7 7477 1 1 1 ALA HA H 69.743 -11.284 2.281 1.00 . A A . 1 ALA HA 1 1
7 7478 1 1 1 ALA HB1 H 67.836 -13.596 2.427 1.00 . A A . 1 ALA HB1 1 1
7 7479 1 1 1 ALA HB2 H 67.183 -11.969 2.229 1.00 . A A . 1 ALA HB2 1 1
7 7480 1 1 1 ALA HB3 H 68.301 -12.622 1.031 1.00 . A A . 1 ALA HB3 1 1
7 7481 1 1 1 ALA N N 70.122 -13.192 3.134 1.00 . A A . 1 ALA N 1 1
7 7482 1 1 1 ALA O O 67.867 -11.946 4.842 1.00 . A A . 1 ALA O 1 1
7 7483 1 1 2 LYS C C 68.257 -8.311 5.600 1.00 . A A . 2 LYS C 1 1
7 7484 1 1 2 LYS CA C 68.892 -9.678 5.872 1.00 . A A . 2 LYS CA 1 1
7 7485 1 1 2 LYS CB C 70.179 -9.523 6.684 1.00 . A A . 2 LYS CB 1 1
7 7486 1 1 2 LYS CD C 70.377 -10.789 8.833 1.00 . A A . 2 LYS CD 1 1
7 7487 1 1 2 LYS CE C 71.643 -10.208 9.467 1.00 . A A . 2 LYS CE 1 1
7 7488 1 1 2 LYS CG C 70.553 -10.867 7.315 1.00 . A A . 2 LYS CG 1 1
7 7489 1 1 2 LYS H H 70.027 -9.909 4.053 1.00 . A A . 2 LYS H 1 1
7 7490 1 1 2 LYS HA H 68.200 -10.316 6.397 1.00 . A A . 2 LYS HA 1 1
7 7491 1 1 2 LYS HB2 H 70.978 -9.195 6.034 1.00 . A A . 2 LYS HB2 1 1
7 7492 1 1 2 LYS HB3 H 70.027 -8.793 7.464 1.00 . A A . 2 LYS HB3 1 1
7 7493 1 1 2 LYS HD2 H 69.533 -10.156 9.065 1.00 . A A . 2 LYS HD2 1 1
7 7494 1 1 2 LYS HD3 H 70.203 -11.779 9.227 1.00 . A A . 2 LYS HD3 1 1
7 7495 1 1 2 LYS HE2 H 72.048 -10.896 10.196 1.00 . A A . 2 LYS HE2 1 1
7 7496 1 1 2 LYS HE3 H 72.377 -9.988 8.707 1.00 . A A . 2 LYS HE3 1 1
7 7497 1 1 2 LYS HG2 H 69.914 -11.641 6.916 1.00 . A A . 2 LYS HG2 1 1
7 7498 1 1 2 LYS HG3 H 71.583 -11.098 7.087 1.00 . A A . 2 LYS HG3 1 1
7 7499 1 1 2 LYS HZ1 H 70.384 -8.556 9.611 1.00 . A A . 2 LYS HZ1 1 1
7 7500 1 1 2 LYS HZ2 H 70.922 -9.151 11.110 1.00 . A A . 2 LYS HZ2 1 1
7 7501 1 1 2 LYS HZ3 H 71.978 -8.261 10.124 1.00 . A A . 2 LYS HZ3 1 1
7 7502 1 1 2 LYS N N 69.318 -10.316 4.592 1.00 . A A . 2 LYS N 1 1
7 7503 1 1 2 LYS NZ N 71.198 -8.950 10.128 1.00 . A A . 2 LYS NZ 1 1
7 7504 1 1 2 LYS O O 68.296 -7.423 6.429 1.00 . A A . 2 LYS O 1 1
7 7505 1 1 3 GLN C C 65.679 -7.055 3.441 1.00 . A A . 3 GLN C 1 1
7 7506 1 1 3 GLN CA C 67.033 -6.826 4.118 1.00 . A A . 3 GLN CA 1 1
7 7507 1 1 3 GLN CB C 67.994 -6.139 3.146 1.00 . A A . 3 GLN CB 1 1
7 7508 1 1 3 GLN CD C 70.401 -6.768 2.935 1.00 . A A . 3 GLN CD 1 1
7 7509 1 1 3 GLN CG C 69.378 -6.011 3.785 1.00 . A A . 3 GLN CG 1 1
7 7510 1 1 3 GLN H H 67.652 -8.866 3.794 1.00 . A A . 3 GLN H 1 1
7 7511 1 1 3 GLN HA H 66.915 -6.227 5.007 1.00 . A A . 3 GLN HA 1 1
7 7512 1 1 3 GLN HB2 H 68.070 -6.727 2.242 1.00 . A A . 3 GLN HB2 1 1
7 7513 1 1 3 GLN HB3 H 67.620 -5.156 2.904 1.00 . A A . 3 GLN HB3 1 1
7 7514 1 1 3 GLN HE21 H 70.329 -5.464 1.440 1.00 . A A . 3 GLN HE21 1 1
7 7515 1 1 3 GLN HE22 H 71.388 -6.771 1.213 1.00 . A A . 3 GLN HE22 1 1
7 7516 1 1 3 GLN HG2 H 69.654 -4.968 3.838 1.00 . A A . 3 GLN HG2 1 1
7 7517 1 1 3 GLN HG3 H 69.357 -6.429 4.779 1.00 . A A . 3 GLN HG3 1 1
7 7518 1 1 3 GLN N N 67.673 -8.135 4.446 1.00 . A A . 3 GLN N 1 1
7 7519 1 1 3 GLN NE2 N 70.733 -6.295 1.766 1.00 . A A . 3 GLN NE2 1 1
7 7520 1 1 3 GLN O O 65.344 -8.160 3.065 1.00 . A A . 3 GLN O 1 1
7 7521 1 1 3 GLN OE1 O 70.900 -7.799 3.339 1.00 . A A . 3 GLN OE1 1 1
7 7522 1 1 4 ASP C C 62.835 -4.864 2.583 1.00 . A A . 4 ASP C 1 1
7 7523 1 1 4 ASP CA C 63.581 -6.192 2.605 1.00 . A A . 4 ASP CA 1 1
7 7524 1 1 4 ASP CB C 62.872 -7.295 3.425 1.00 . A A . 4 ASP CB 1 1
7 7525 1 1 4 ASP CG C 61.520 -6.834 3.985 1.00 . A A . 4 ASP CG 1 1
7 7526 1 1 4 ASP H H 65.191 -5.132 3.572 1.00 . A A . 4 ASP H 1 1
7 7527 1 1 4 ASP HA H 63.719 -6.519 1.598 1.00 . A A . 4 ASP HA 1 1
7 7528 1 1 4 ASP HB2 H 62.713 -8.159 2.796 1.00 . A A . 4 ASP HB2 1 1
7 7529 1 1 4 ASP HB3 H 63.512 -7.570 4.251 1.00 . A A . 4 ASP HB3 1 1
7 7530 1 1 4 ASP N N 64.903 -6.019 3.271 1.00 . A A . 4 ASP N 1 1
7 7531 1 1 4 ASP O O 62.106 -4.542 3.484 1.00 . A A . 4 ASP O 1 1
7 7532 1 1 4 ASP OD1 O 60.556 -6.853 3.241 1.00 . A A . 4 ASP OD1 1 1
7 7533 1 1 4 ASP OD2 O 61.475 -6.470 5.148 1.00 . A A . 4 ASP OD2 1 1
7 7534 1 1 5 TYR C C 61.906 -2.205 2.713 1.00 . A A . 5 TYR C 1 1
7 7535 1 1 5 TYR CA C 62.370 -2.770 1.365 1.00 . A A . 5 TYR CA 1 1
7 7536 1 1 5 TYR CB C 61.176 -3.004 0.433 1.00 . A A . 5 TYR CB 1 1
7 7537 1 1 5 TYR CD1 C 60.432 -5.354 0.994 1.00 . A A . 5 TYR CD1 1 1
7 7538 1 1 5 TYR CD2 C 61.543 -4.953 -1.124 1.00 . A A . 5 TYR CD2 1 1
7 7539 1 1 5 TYR CE1 C 60.323 -6.713 0.677 1.00 . A A . 5 TYR CE1 1 1
7 7540 1 1 5 TYR CE2 C 61.435 -6.313 -1.439 1.00 . A A . 5 TYR CE2 1 1
7 7541 1 1 5 TYR CG C 61.040 -4.474 0.092 1.00 . A A . 5 TYR CG 1 1
7 7542 1 1 5 TYR CZ C 60.823 -7.192 -0.537 1.00 . A A . 5 TYR CZ 1 1
7 7543 1 1 5 TYR H H 63.647 -4.419 0.830 1.00 . A A . 5 TYR H 1 1
7 7544 1 1 5 TYR HA H 63.056 -2.086 0.898 1.00 . A A . 5 TYR HA 1 1
7 7545 1 1 5 TYR HB2 H 60.280 -2.657 0.915 1.00 . A A . 5 TYR HB2 1 1
7 7546 1 1 5 TYR HB3 H 61.331 -2.447 -0.476 1.00 . A A . 5 TYR HB3 1 1
7 7547 1 1 5 TYR HD1 H 60.048 -4.985 1.934 1.00 . A A . 5 TYR HD1 1 1
7 7548 1 1 5 TYR HD2 H 62.015 -4.272 -1.819 1.00 . A A . 5 TYR HD2 1 1
7 7549 1 1 5 TYR HE1 H 59.850 -7.393 1.368 1.00 . A A . 5 TYR HE1 1 1
7 7550 1 1 5 TYR HE2 H 61.821 -6.683 -2.377 1.00 . A A . 5 TYR HE2 1 1
7 7551 1 1 5 TYR HH H 60.136 -8.941 -0.195 1.00 . A A . 5 TYR HH 1 1
7 7552 1 1 5 TYR N N 63.040 -4.104 1.532 1.00 . A A . 5 TYR N 1 1
7 7553 1 1 5 TYR O O 62.551 -1.353 3.288 1.00 . A A . 5 TYR O 1 1
7 7554 1 1 5 TYR OH O 60.717 -8.534 -0.844 1.00 . A A . 5 TYR OH 1 1
7 7555 1 1 6 TYR C C 61.606 -2.151 5.492 1.00 . A A . 6 TYR C 1 1
7 7556 1 1 6 TYR CA C 60.380 -2.178 4.575 1.00 . A A . 6 TYR CA 1 1
7 7557 1 1 6 TYR CB C 59.320 -3.159 5.063 1.00 . A A . 6 TYR CB 1 1
7 7558 1 1 6 TYR CD1 C 57.222 -1.794 4.811 1.00 . A A . 6 TYR CD1 1 1
7 7559 1 1 6 TYR CD2 C 57.619 -3.602 3.243 1.00 . A A . 6 TYR CD2 1 1
7 7560 1 1 6 TYR CE1 C 56.025 -1.490 4.156 1.00 . A A . 6 TYR CE1 1 1
7 7561 1 1 6 TYR CE2 C 56.416 -3.298 2.590 1.00 . A A . 6 TYR CE2 1 1
7 7562 1 1 6 TYR CG C 58.020 -2.848 4.356 1.00 . A A . 6 TYR CG 1 1
7 7563 1 1 6 TYR CZ C 55.623 -2.238 3.051 1.00 . A A . 6 TYR CZ 1 1
7 7564 1 1 6 TYR H H 60.306 -3.386 2.792 1.00 . A A . 6 TYR H 1 1
7 7565 1 1 6 TYR HA H 59.954 -1.196 4.484 1.00 . A A . 6 TYR HA 1 1
7 7566 1 1 6 TYR HB2 H 59.624 -4.171 4.845 1.00 . A A . 6 TYR HB2 1 1
7 7567 1 1 6 TYR HB3 H 59.181 -3.043 6.130 1.00 . A A . 6 TYR HB3 1 1
7 7568 1 1 6 TYR HD1 H 57.532 -1.214 5.668 1.00 . A A . 6 TYR HD1 1 1
7 7569 1 1 6 TYR HD2 H 58.234 -4.418 2.891 1.00 . A A . 6 TYR HD2 1 1
7 7570 1 1 6 TYR HE1 H 55.409 -0.677 4.505 1.00 . A A . 6 TYR HE1 1 1
7 7571 1 1 6 TYR HE2 H 56.101 -3.877 1.730 1.00 . A A . 6 TYR HE2 1 1
7 7572 1 1 6 TYR HH H 54.141 -1.078 2.756 1.00 . A A . 6 TYR HH 1 1
7 7573 1 1 6 TYR N N 60.812 -2.684 3.246 1.00 . A A . 6 TYR N 1 1
7 7574 1 1 6 TYR O O 61.743 -1.294 6.340 1.00 . A A . 6 TYR O 1 1
7 7575 1 1 6 TYR OH O 54.447 -1.921 2.412 1.00 . A A . 6 TYR OH 1 1
7 7576 1 1 7 GLU C C 64.783 -2.130 5.374 1.00 . A A . 7 GLU C 1 1
7 7577 1 1 7 GLU CA C 63.785 -3.046 6.084 1.00 . A A . 7 GLU CA 1 1
7 7578 1 1 7 GLU CB C 64.278 -4.494 6.092 1.00 . A A . 7 GLU CB 1 1
7 7579 1 1 7 GLU CD C 66.177 -5.238 7.539 1.00 . A A . 7 GLU CD 1 1
7 7580 1 1 7 GLU CG C 64.689 -4.882 7.515 1.00 . A A . 7 GLU CG 1 1
7 7581 1 1 7 GLU H H 62.430 -3.718 4.546 1.00 . A A . 7 GLU H 1 1
7 7582 1 1 7 GLU HA H 63.592 -2.702 7.088 1.00 . A A . 7 GLU HA 1 1
7 7583 1 1 7 GLU HB2 H 63.487 -5.146 5.754 1.00 . A A . 7 GLU HB2 1 1
7 7584 1 1 7 GLU HB3 H 65.129 -4.588 5.435 1.00 . A A . 7 GLU HB3 1 1
7 7585 1 1 7 GLU HG2 H 64.506 -4.051 8.181 1.00 . A A . 7 GLU HG2 1 1
7 7586 1 1 7 GLU HG3 H 64.111 -5.736 7.835 1.00 . A A . 7 GLU HG3 1 1
7 7587 1 1 7 GLU N N 62.535 -3.057 5.277 1.00 . A A . 7 GLU N 1 1
7 7588 1 1 7 GLU O O 65.595 -1.465 5.987 1.00 . A A . 7 GLU O 1 1
7 7589 1 1 7 GLU OE1 O 66.975 -4.388 7.179 1.00 . A A . 7 GLU OE1 1 1
7 7590 1 1 7 GLU OE2 O 66.492 -6.354 7.917 1.00 . A A . 7 GLU OE2 1 1
7 7591 1 1 8 ILE C C 65.509 0.221 3.784 1.00 . A A . 8 ILE C 1 1
7 7592 1 1 8 ILE CA C 65.591 -1.212 3.264 1.00 . A A . 8 ILE CA 1 1
7 7593 1 1 8 ILE CB C 65.025 -1.284 1.855 1.00 . A A . 8 ILE CB 1 1
7 7594 1 1 8 ILE CD1 C 66.753 -2.817 0.890 1.00 . A A . 8 ILE CD1 1 1
7 7595 1 1 8 ILE CG1 C 65.280 -2.682 1.282 1.00 . A A . 8 ILE CG1 1 1
7 7596 1 1 8 ILE CG2 C 65.688 -0.238 0.970 1.00 . A A . 8 ILE CG2 1 1
7 7597 1 1 8 ILE H H 64.014 -2.624 3.614 1.00 . A A . 8 ILE H 1 1
7 7598 1 1 8 ILE HA H 66.590 -1.582 3.270 1.00 . A A . 8 ILE HA 1 1
7 7599 1 1 8 ILE HB H 63.973 -1.087 1.894 1.00 . A A . 8 ILE HB 1 1
7 7600 1 1 8 ILE HD11 H 67.364 -2.258 1.584 1.00 . A A . 8 ILE HD11 1 1
7 7601 1 1 8 ILE HD12 H 67.040 -3.858 0.916 1.00 . A A . 8 ILE HD12 1 1
7 7602 1 1 8 ILE HD13 H 66.897 -2.429 -0.108 1.00 . A A . 8 ILE HD13 1 1
7 7603 1 1 8 ILE HG12 H 65.042 -3.424 2.030 1.00 . A A . 8 ILE HG12 1 1
7 7604 1 1 8 ILE HG13 H 64.663 -2.835 0.410 1.00 . A A . 8 ILE HG13 1 1
7 7605 1 1 8 ILE HG21 H 66.759 -0.332 1.042 1.00 . A A . 8 ILE HG21 1 1
7 7606 1 1 8 ILE HG22 H 65.378 -0.393 -0.054 1.00 . A A . 8 ILE HG22 1 1
7 7607 1 1 8 ILE HG23 H 65.384 0.746 1.291 1.00 . A A . 8 ILE HG23 1 1
7 7608 1 1 8 ILE N N 64.694 -2.086 4.068 1.00 . A A . 8 ILE N 1 1
7 7609 1 1 8 ILE O O 66.502 0.880 4.019 1.00 . A A . 8 ILE O 1 1
7 7610 1 1 9 LEU C C 64.236 2.087 6.004 1.00 . A A . 9 LEU C 1 1
7 7611 1 1 9 LEU CA C 64.097 2.075 4.480 1.00 . A A . 9 LEU CA 1 1
7 7612 1 1 9 LEU CB C 62.669 2.398 4.054 1.00 . A A . 9 LEU CB 1 1
7 7613 1 1 9 LEU CD1 C 61.344 1.432 2.167 1.00 . A A . 9 LEU CD1 1 1
7 7614 1 1 9 LEU CD2 C 62.466 3.648 1.906 1.00 . A A . 9 LEU CD2 1 1
7 7615 1 1 9 LEU CG C 62.573 2.261 2.537 1.00 . A A . 9 LEU CG 1 1
7 7616 1 1 9 LEU H H 63.532 0.123 3.773 1.00 . A A . 9 LEU H 1 1
7 7617 1 1 9 LEU HA H 64.786 2.774 4.022 1.00 . A A . 9 LEU HA 1 1
7 7618 1 1 9 LEU HB2 H 61.990 1.702 4.521 1.00 . A A . 9 LEU HB2 1 1
7 7619 1 1 9 LEU HB3 H 62.417 3.407 4.343 1.00 . A A . 9 LEU HB3 1 1
7 7620 1 1 9 LEU HD11 H 60.858 1.084 3.066 1.00 . A A . 9 LEU HD11 1 1
7 7621 1 1 9 LEU HD12 H 60.657 2.041 1.598 1.00 . A A . 9 LEU HD12 1 1
7 7622 1 1 9 LEU HD13 H 61.649 0.584 1.574 1.00 . A A . 9 LEU HD13 1 1
7 7623 1 1 9 LEU HD21 H 63.252 4.281 2.291 1.00 . A A . 9 LEU HD21 1 1
7 7624 1 1 9 LEU HD22 H 62.564 3.566 0.833 1.00 . A A . 9 LEU HD22 1 1
7 7625 1 1 9 LEU HD23 H 61.507 4.080 2.147 1.00 . A A . 9 LEU HD23 1 1
7 7626 1 1 9 LEU HG H 63.459 1.764 2.173 1.00 . A A . 9 LEU HG 1 1
7 7627 1 1 9 LEU N N 64.309 0.693 3.968 1.00 . A A . 9 LEU N 1 1
7 7628 1 1 9 LEU O O 64.104 3.107 6.647 1.00 . A A . 9 LEU O 1 1
7 7629 1 1 10 GLY C C 63.276 0.894 8.720 1.00 . A A . 10 GLY C 1 1
7 7630 1 1 10 GLY CA C 64.656 0.890 8.064 1.00 . A A . 10 GLY CA 1 1
7 7631 1 1 10 GLY H H 64.609 0.138 6.051 1.00 . A A . 10 GLY H 1 1
7 7632 1 1 10 GLY HA2 H 65.181 -0.014 8.334 1.00 . A A . 10 GLY HA2 1 1
7 7633 1 1 10 GLY HA3 H 65.216 1.748 8.406 1.00 . A A . 10 GLY HA3 1 1
7 7634 1 1 10 GLY N N 64.505 0.951 6.586 1.00 . A A . 10 GLY N 1 1
7 7635 1 1 10 GLY O O 63.154 1.054 9.919 1.00 . A A . 10 GLY O 1 1
7 7636 1 1 11 VAL C C 60.419 -0.720 8.852 1.00 . A A . 11 VAL C 1 1
7 7637 1 1 11 VAL CA C 60.869 0.707 8.575 1.00 . A A . 11 VAL CA 1 1
7 7638 1 1 11 VAL CB C 59.876 1.346 7.589 1.00 . A A . 11 VAL CB 1 1
7 7639 1 1 11 VAL CG1 C 59.226 2.553 8.246 1.00 . A A . 11 VAL CG1 1 1
7 7640 1 1 11 VAL CG2 C 60.538 1.798 6.294 1.00 . A A . 11 VAL CG2 1 1
7 7641 1 1 11 VAL H H 62.344 0.578 6.987 1.00 . A A . 11 VAL H 1 1
7 7642 1 1 11 VAL HA H 60.881 1.273 9.493 1.00 . A A . 11 VAL HA 1 1
7 7643 1 1 11 VAL HB H 59.112 0.621 7.357 1.00 . A A . 11 VAL HB 1 1
7 7644 1 1 11 VAL HG11 H 59.978 3.132 8.758 1.00 . A A . 11 VAL HG11 1 1
7 7645 1 1 11 VAL HG12 H 58.756 3.160 7.487 1.00 . A A . 11 VAL HG12 1 1
7 7646 1 1 11 VAL HG13 H 58.481 2.220 8.953 1.00 . A A . 11 VAL HG13 1 1
7 7647 1 1 11 VAL HG21 H 61.515 2.196 6.507 1.00 . A A . 11 VAL HG21 1 1
7 7648 1 1 11 VAL HG22 H 60.624 0.956 5.625 1.00 . A A . 11 VAL HG22 1 1
7 7649 1 1 11 VAL HG23 H 59.928 2.562 5.834 1.00 . A A . 11 VAL HG23 1 1
7 7650 1 1 11 VAL N N 62.231 0.714 7.955 1.00 . A A . 11 VAL N 1 1
7 7651 1 1 11 VAL O O 61.095 -1.678 8.534 1.00 . A A . 11 VAL O 1 1
7 7652 1 1 12 SER C C 57.966 -2.716 8.489 1.00 . A A . 12 SER C 1 1
7 7653 1 1 12 SER CA C 58.733 -2.219 9.703 1.00 . A A . 12 SER CA 1 1
7 7654 1 1 12 SER CB C 57.800 -2.047 10.901 1.00 . A A . 12 SER CB 1 1
7 7655 1 1 12 SER H H 58.727 -0.073 9.654 1.00 . A A . 12 SER H 1 1
7 7656 1 1 12 SER HA H 59.524 -2.893 9.942 1.00 . A A . 12 SER HA 1 1
7 7657 1 1 12 SER HB2 H 57.577 -1.002 11.039 1.00 . A A . 12 SER HB2 1 1
7 7658 1 1 12 SER HB3 H 56.881 -2.588 10.720 1.00 . A A . 12 SER HB3 1 1
7 7659 1 1 12 SER HG H 58.797 -1.800 12.555 1.00 . A A . 12 SER HG 1 1
7 7660 1 1 12 SER N N 59.261 -0.863 9.425 1.00 . A A . 12 SER N 1 1
7 7661 1 1 12 SER O O 57.373 -1.944 7.764 1.00 . A A . 12 SER O 1 1
7 7662 1 1 12 SER OG O 58.439 -2.546 12.069 1.00 . A A . 12 SER OG 1 1
7 7663 1 1 13 LYS C C 55.761 -3.945 7.181 1.00 . A A . 13 LYS C 1 1
7 7664 1 1 13 LYS CA C 57.180 -4.499 7.095 1.00 . A A . 13 LYS CA 1 1
7 7665 1 1 13 LYS CB C 57.210 -6.018 7.211 1.00 . A A . 13 LYS CB 1 1
7 7666 1 1 13 LYS CD C 56.994 -7.606 9.129 1.00 . A A . 13 LYS CD 1 1
7 7667 1 1 13 LYS CE C 57.365 -7.127 10.534 1.00 . A A . 13 LYS CE 1 1
7 7668 1 1 13 LYS CG C 56.309 -6.472 8.362 1.00 . A A . 13 LYS CG 1 1
7 7669 1 1 13 LYS H H 58.414 -4.618 8.857 1.00 . A A . 13 LYS H 1 1
7 7670 1 1 13 LYS HA H 57.645 -4.191 6.182 1.00 . A A . 13 LYS HA 1 1
7 7671 1 1 13 LYS HB2 H 56.863 -6.448 6.284 1.00 . A A . 13 LYS HB2 1 1
7 7672 1 1 13 LYS HB3 H 58.224 -6.338 7.398 1.00 . A A . 13 LYS HB3 1 1
7 7673 1 1 13 LYS HD2 H 56.321 -8.449 9.200 1.00 . A A . 13 LYS HD2 1 1
7 7674 1 1 13 LYS HD3 H 57.890 -7.906 8.604 1.00 . A A . 13 LYS HD3 1 1
7 7675 1 1 13 LYS HE2 H 57.913 -6.196 10.480 1.00 . A A . 13 LYS HE2 1 1
7 7676 1 1 13 LYS HE3 H 56.478 -7.010 11.138 1.00 . A A . 13 LYS HE3 1 1
7 7677 1 1 13 LYS HG2 H 56.132 -5.641 9.029 1.00 . A A . 13 LYS HG2 1 1
7 7678 1 1 13 LYS HG3 H 55.369 -6.824 7.966 1.00 . A A . 13 LYS HG3 1 1
7 7679 1 1 13 LYS HZ1 H 58.907 -8.518 10.375 1.00 . A A . 13 LYS HZ1 1 1
7 7680 1 1 13 LYS HZ2 H 58.735 -7.848 11.927 1.00 . A A . 13 LYS HZ2 1 1
7 7681 1 1 13 LYS HZ3 H 57.630 -9.014 11.375 1.00 . A A . 13 LYS HZ3 1 1
7 7682 1 1 13 LYS N N 57.946 -3.997 8.261 1.00 . A A . 13 LYS N 1 1
7 7683 1 1 13 LYS NZ N 58.223 -8.208 11.094 1.00 . A A . 13 LYS NZ 1 1
7 7684 1 1 13 LYS O O 55.039 -3.882 6.206 1.00 . A A . 13 LYS O 1 1
7 7685 1 1 14 THR C C 54.127 -1.415 8.604 1.00 . A A . 14 THR C 1 1
7 7686 1 1 14 THR CA C 54.018 -2.944 8.542 1.00 . A A . 14 THR CA 1 1
7 7687 1 1 14 THR CB C 53.512 -3.498 9.881 1.00 . A A . 14 THR CB 1 1
7 7688 1 1 14 THR CG2 C 54.190 -4.838 10.191 1.00 . A A . 14 THR CG2 1 1
7 7689 1 1 14 THR H H 55.978 -3.579 9.119 1.00 . A A . 14 THR H 1 1
7 7690 1 1 14 THR HA H 53.361 -3.246 7.741 1.00 . A A . 14 THR HA 1 1
7 7691 1 1 14 THR HB H 52.444 -3.646 9.827 1.00 . A A . 14 THR HB 1 1
7 7692 1 1 14 THR HG1 H 53.000 -2.095 11.126 1.00 . A A . 14 THR HG1 1 1
7 7693 1 1 14 THR HG21 H 54.249 -5.428 9.287 1.00 . A A . 14 THR HG21 1 1
7 7694 1 1 14 THR HG22 H 55.187 -4.657 10.565 1.00 . A A . 14 THR HG22 1 1
7 7695 1 1 14 THR HG23 H 53.617 -5.372 10.933 1.00 . A A . 14 THR HG23 1 1
7 7696 1 1 14 THR N N 55.372 -3.523 8.354 1.00 . A A . 14 THR N 1 1
7 7697 1 1 14 THR O O 53.187 -0.738 8.964 1.00 . A A . 14 THR O 1 1
7 7698 1 1 14 THR OG1 O 53.807 -2.568 10.914 1.00 . A A . 14 THR OG1 1 1
7 7699 1 1 15 ALA C C 54.390 1.314 7.464 1.00 . A A . 15 ALA C 1 1
7 7700 1 1 15 ALA CA C 55.464 0.603 8.297 1.00 . A A . 15 ALA CA 1 1
7 7701 1 1 15 ALA CB C 56.836 0.811 7.675 1.00 . A A . 15 ALA CB 1 1
7 7702 1 1 15 ALA H H 56.032 -1.439 7.988 1.00 . A A . 15 ALA H 1 1
7 7703 1 1 15 ALA HA H 55.474 0.970 9.305 1.00 . A A . 15 ALA HA 1 1
7 7704 1 1 15 ALA HB1 H 57.563 0.223 8.213 1.00 . A A . 15 ALA HB1 1 1
7 7705 1 1 15 ALA HB2 H 56.815 0.500 6.640 1.00 . A A . 15 ALA HB2 1 1
7 7706 1 1 15 ALA HB3 H 57.100 1.853 7.733 1.00 . A A . 15 ALA HB3 1 1
7 7707 1 1 15 ALA N N 55.277 -0.872 8.264 1.00 . A A . 15 ALA N 1 1
7 7708 1 1 15 ALA O O 53.234 0.947 7.453 1.00 . A A . 15 ALA O 1 1
7 7709 1 1 16 GLU C C 54.616 3.842 4.848 1.00 . A A . 16 GLU C 1 1
7 7710 1 1 16 GLU CA C 53.828 3.078 5.910 1.00 . A A . 16 GLU CA 1 1
7 7711 1 1 16 GLU CB C 53.109 4.039 6.858 1.00 . A A . 16 GLU CB 1 1
7 7712 1 1 16 GLU CD C 50.785 4.825 7.320 1.00 . A A . 16 GLU CD 1 1
7 7713 1 1 16 GLU CG C 51.653 3.600 7.031 1.00 . A A . 16 GLU CG 1 1
7 7714 1 1 16 GLU H H 55.712 2.598 6.772 1.00 . A A . 16 GLU H 1 1
7 7715 1 1 16 GLU HA H 53.119 2.407 5.450 1.00 . A A . 16 GLU HA 1 1
7 7716 1 1 16 GLU HB2 H 53.603 4.032 7.819 1.00 . A A . 16 GLU HB2 1 1
7 7717 1 1 16 GLU HB3 H 53.134 5.038 6.444 1.00 . A A . 16 GLU HB3 1 1
7 7718 1 1 16 GLU HG2 H 51.311 3.118 6.125 1.00 . A A . 16 GLU HG2 1 1
7 7719 1 1 16 GLU HG3 H 51.582 2.908 7.857 1.00 . A A . 16 GLU HG3 1 1
7 7720 1 1 16 GLU N N 54.781 2.328 6.756 1.00 . A A . 16 GLU N 1 1
7 7721 1 1 16 GLU O O 55.770 3.568 4.607 1.00 . A A . 16 GLU O 1 1
7 7722 1 1 16 GLU OE1 O 51.179 5.911 6.929 1.00 . A A . 16 GLU OE1 1 1
7 7723 1 1 16 GLU OE2 O 49.739 4.658 7.926 1.00 . A A . 16 GLU OE2 1 1
7 7724 1 1 17 GLU C C 55.398 6.812 3.684 1.00 . A A . 17 GLU C 1 1
7 7725 1 1 17 GLU CA C 54.699 5.556 3.135 1.00 . A A . 17 GLU CA 1 1
7 7726 1 1 17 GLU CB C 53.592 5.954 2.160 1.00 . A A . 17 GLU CB 1 1
7 7727 1 1 17 GLU CD C 51.403 7.146 1.997 1.00 . A A . 17 GLU CD 1 1
7 7728 1 1 17 GLU CG C 52.688 6.999 2.815 1.00 . A A . 17 GLU CG 1 1
7 7729 1 1 17 GLU H H 53.066 4.965 4.417 1.00 . A A . 17 GLU H 1 1
7 7730 1 1 17 GLU HA H 55.413 4.926 2.628 1.00 . A A . 17 GLU HA 1 1
7 7731 1 1 17 GLU HB2 H 54.031 6.367 1.265 1.00 . A A . 17 GLU HB2 1 1
7 7732 1 1 17 GLU HB3 H 53.005 5.084 1.907 1.00 . A A . 17 GLU HB3 1 1
7 7733 1 1 17 GLU HG2 H 52.442 6.685 3.819 1.00 . A A . 17 GLU HG2 1 1
7 7734 1 1 17 GLU HG3 H 53.200 7.949 2.849 1.00 . A A . 17 GLU HG3 1 1
7 7735 1 1 17 GLU N N 53.997 4.778 4.204 1.00 . A A . 17 GLU N 1 1
7 7736 1 1 17 GLU O O 56.256 7.377 3.037 1.00 . A A . 17 GLU O 1 1
7 7737 1 1 17 GLU OE1 O 51.463 6.939 0.797 1.00 . A A . 17 GLU OE1 1 1
7 7738 1 1 17 GLU OE2 O 50.383 7.461 2.585 1.00 . A A . 17 GLU OE2 1 1
7 7739 1 1 18 ARG C C 56.952 8.256 6.130 1.00 . A A . 18 ARG C 1 1
7 7740 1 1 18 ARG CA C 55.644 8.533 5.381 1.00 . A A . 18 ARG CA 1 1
7 7741 1 1 18 ARG CB C 54.597 9.126 6.325 1.00 . A A . 18 ARG CB 1 1
7 7742 1 1 18 ARG CD C 53.495 8.799 8.547 1.00 . A A . 18 ARG CD 1 1
7 7743 1 1 18 ARG CG C 54.263 8.109 7.417 1.00 . A A . 18 ARG CG 1 1
7 7744 1 1 18 ARG CZ C 51.533 8.169 9.821 1.00 . A A . 18 ARG CZ 1 1
7 7745 1 1 18 ARG H H 54.302 6.836 5.341 1.00 . A A . 18 ARG H 1 1
7 7746 1 1 18 ARG HA H 55.833 9.220 4.572 1.00 . A A . 18 ARG HA 1 1
7 7747 1 1 18 ARG HB2 H 54.989 10.026 6.778 1.00 . A A . 18 ARG HB2 1 1
7 7748 1 1 18 ARG HB3 H 53.702 9.362 5.770 1.00 . A A . 18 ARG HB3 1 1
7 7749 1 1 18 ARG HD2 H 54.138 8.940 9.405 1.00 . A A . 18 ARG HD2 1 1
7 7750 1 1 18 ARG HD3 H 53.098 9.743 8.212 1.00 . A A . 18 ARG HD3 1 1
7 7751 1 1 18 ARG HE H 52.289 7.020 8.388 1.00 . A A . 18 ARG HE 1 1
7 7752 1 1 18 ARG HG2 H 53.656 7.318 6.999 1.00 . A A . 18 ARG HG2 1 1
7 7753 1 1 18 ARG HG3 H 55.178 7.690 7.809 1.00 . A A . 18 ARG HG3 1 1
7 7754 1 1 18 ARG HH11 H 52.935 8.859 11.074 1.00 . A A . 18 ARG HH11 1 1
7 7755 1 1 18 ARG HH12 H 51.307 8.926 11.660 1.00 . A A . 18 ARG HH12 1 1
7 7756 1 1 18 ARG HH21 H 49.930 7.551 8.791 1.00 . A A . 18 ARG HH21 1 1
7 7757 1 1 18 ARG HH22 H 49.608 8.183 10.372 1.00 . A A . 18 ARG HH22 1 1
7 7758 1 1 18 ARG N N 55.016 7.281 4.842 1.00 . A A . 18 ARG N 1 1
7 7759 1 1 18 ARG NE N 52.382 7.864 8.878 1.00 . A A . 18 ARG NE 1 1
7 7760 1 1 18 ARG NH1 N 51.958 8.692 10.938 1.00 . A A . 18 ARG NH1 1 1
7 7761 1 1 18 ARG NH2 N 50.257 7.951 9.647 1.00 . A A . 18 ARG NH2 1 1
7 7762 1 1 18 ARG O O 57.769 9.134 6.294 1.00 . A A . 18 ARG O 1 1
7 7763 1 1 19 GLU C C 59.343 6.007 6.282 1.00 . A A . 19 GLU C 1 1
7 7764 1 1 19 GLU CA C 58.425 6.722 7.269 1.00 . A A . 19 GLU CA 1 1
7 7765 1 1 19 GLU CB C 58.018 5.797 8.415 1.00 . A A . 19 GLU CB 1 1
7 7766 1 1 19 GLU CD C 55.625 5.136 8.152 1.00 . A A . 19 GLU CD 1 1
7 7767 1 1 19 GLU CG C 57.070 4.708 7.909 1.00 . A A . 19 GLU CG 1 1
7 7768 1 1 19 GLU H H 56.520 6.360 6.410 1.00 . A A . 19 GLU H 1 1
7 7769 1 1 19 GLU HA H 58.895 7.616 7.651 1.00 . A A . 19 GLU HA 1 1
7 7770 1 1 19 GLU HB2 H 58.895 5.338 8.819 1.00 . A A . 19 GLU HB2 1 1
7 7771 1 1 19 GLU HB3 H 57.524 6.372 9.183 1.00 . A A . 19 GLU HB3 1 1
7 7772 1 1 19 GLU HG2 H 57.229 4.556 6.850 1.00 . A A . 19 GLU HG2 1 1
7 7773 1 1 19 GLU HG3 H 57.264 3.789 8.438 1.00 . A A . 19 GLU HG3 1 1
7 7774 1 1 19 GLU N N 57.167 7.052 6.565 1.00 . A A . 19 GLU N 1 1
7 7775 1 1 19 GLU O O 60.539 5.905 6.476 1.00 . A A . 19 GLU O 1 1
7 7776 1 1 19 GLU OE1 O 55.136 4.915 9.248 1.00 . A A . 19 GLU OE1 1 1
7 7777 1 1 19 GLU OE2 O 55.031 5.678 7.236 1.00 . A A . 19 GLU OE2 1 1
7 7778 1 1 20 ILE C C 60.194 5.940 3.265 1.00 . A A . 20 ILE C 1 1
7 7779 1 1 20 ILE CA C 59.586 4.859 4.160 1.00 . A A . 20 ILE CA 1 1
7 7780 1 1 20 ILE CB C 58.577 3.954 3.433 1.00 . A A . 20 ILE CB 1 1
7 7781 1 1 20 ILE CD1 C 58.066 1.717 4.425 1.00 . A A . 20 ILE CD1 1 1
7 7782 1 1 20 ILE CG1 C 59.038 2.499 3.540 1.00 . A A . 20 ILE CG1 1 1
7 7783 1 1 20 ILE CG2 C 58.426 4.331 1.958 1.00 . A A . 20 ILE CG2 1 1
7 7784 1 1 20 ILE H H 57.814 5.663 5.061 1.00 . A A . 20 ILE H 1 1
7 7785 1 1 20 ILE HA H 60.363 4.265 4.616 1.00 . A A . 20 ILE HA 1 1
7 7786 1 1 20 ILE HB H 57.620 4.051 3.914 1.00 . A A . 20 ILE HB 1 1
7 7787 1 1 20 ILE HD11 H 57.509 2.405 5.044 1.00 . A A . 20 ILE HD11 1 1
7 7788 1 1 20 ILE HD12 H 57.382 1.158 3.803 1.00 . A A . 20 ILE HD12 1 1
7 7789 1 1 20 ILE HD13 H 58.620 1.035 5.053 1.00 . A A . 20 ILE HD13 1 1
7 7790 1 1 20 ILE HG12 H 59.062 2.056 2.554 1.00 . A A . 20 ILE HG12 1 1
7 7791 1 1 20 ILE HG13 H 60.025 2.465 3.974 1.00 . A A . 20 ILE HG13 1 1
7 7792 1 1 20 ILE HG21 H 58.189 5.377 1.872 1.00 . A A . 20 ILE HG21 1 1
7 7793 1 1 20 ILE HG22 H 59.345 4.123 1.435 1.00 . A A . 20 ILE HG22 1 1
7 7794 1 1 20 ILE HG23 H 57.628 3.753 1.531 1.00 . A A . 20 ILE HG23 1 1
7 7795 1 1 20 ILE N N 58.777 5.540 5.200 1.00 . A A . 20 ILE N 1 1
7 7796 1 1 20 ILE O O 61.386 5.974 3.032 1.00 . A A . 20 ILE O 1 1
7 7797 1 1 21 ARG C C 60.970 8.673 2.849 1.00 . A A . 21 ARG C 1 1
7 7798 1 1 21 ARG CA C 59.932 7.968 1.990 1.00 . A A . 21 ARG CA 1 1
7 7799 1 1 21 ARG CB C 58.735 8.889 1.712 1.00 . A A . 21 ARG CB 1 1
7 7800 1 1 21 ARG CD C 58.809 10.546 3.596 1.00 . A A . 21 ARG CD 1 1
7 7801 1 1 21 ARG CG C 58.084 9.320 3.034 1.00 . A A . 21 ARG CG 1 1
7 7802 1 1 21 ARG CZ C 56.989 12.073 4.070 1.00 . A A . 21 ARG CZ 1 1
7 7803 1 1 21 ARG H H 58.435 6.837 3.042 1.00 . A A . 21 ARG H 1 1
7 7804 1 1 21 ARG HA H 60.362 7.603 1.072 1.00 . A A . 21 ARG HA 1 1
7 7805 1 1 21 ARG HB2 H 59.072 9.764 1.179 1.00 . A A . 21 ARG HB2 1 1
7 7806 1 1 21 ARG HB3 H 58.007 8.361 1.115 1.00 . A A . 21 ARG HB3 1 1
7 7807 1 1 21 ARG HD2 H 58.919 10.460 4.670 1.00 . A A . 21 ARG HD2 1 1
7 7808 1 1 21 ARG HD3 H 59.774 10.661 3.129 1.00 . A A . 21 ARG HD3 1 1
7 7809 1 1 21 ARG HE H 58.072 12.186 2.410 1.00 . A A . 21 ARG HE 1 1
7 7810 1 1 21 ARG HG2 H 57.048 9.566 2.858 1.00 . A A . 21 ARG HG2 1 1
7 7811 1 1 21 ARG HG3 H 58.143 8.513 3.746 1.00 . A A . 21 ARG HG3 1 1
7 7812 1 1 21 ARG HH11 H 58.085 11.773 5.717 1.00 . A A . 21 ARG HH11 1 1
7 7813 1 1 21 ARG HH12 H 56.474 12.350 5.985 1.00 . A A . 21 ARG HH12 1 1
7 7814 1 1 21 ARG HH21 H 55.674 12.468 2.613 1.00 . A A . 21 ARG HH21 1 1
7 7815 1 1 21 ARG HH22 H 55.108 12.742 4.226 1.00 . A A . 21 ARG HH22 1 1
7 7816 1 1 21 ARG N N 59.387 6.859 2.809 1.00 . A A . 21 ARG N 1 1
7 7817 1 1 21 ARG NE N 57.935 11.702 3.252 1.00 . A A . 21 ARG NE 1 1
7 7818 1 1 21 ARG NH1 N 57.199 12.064 5.358 1.00 . A A . 21 ARG NH1 1 1
7 7819 1 1 21 ARG NH2 N 55.833 12.457 3.599 1.00 . A A . 21 ARG NH2 1 1
7 7820 1 1 21 ARG O O 61.996 9.127 2.388 1.00 . A A . 21 ARG O 1 1
7 7821 1 1 22 LYS C C 62.947 8.635 5.125 1.00 . A A . 22 LYS C 1 1
7 7822 1 1 22 LYS CA C 61.595 9.361 5.102 1.00 . A A . 22 LYS CA 1 1
7 7823 1 1 22 LYS CB C 60.853 9.174 6.433 1.00 . A A . 22 LYS CB 1 1
7 7824 1 1 22 LYS CD C 62.919 10.042 7.565 1.00 . A A . 22 LYS CD 1 1
7 7825 1 1 22 LYS CE C 63.326 8.600 7.892 1.00 . A A . 22 LYS CE 1 1
7 7826 1 1 22 LYS CG C 61.394 10.145 7.487 1.00 . A A . 22 LYS CG 1 1
7 7827 1 1 22 LYS H H 59.851 8.329 4.433 1.00 . A A . 22 LYS H 1 1
7 7828 1 1 22 LYS HA H 61.724 10.409 4.891 1.00 . A A . 22 LYS HA 1 1
7 7829 1 1 22 LYS HB2 H 59.799 9.365 6.279 1.00 . A A . 22 LYS HB2 1 1
7 7830 1 1 22 LYS HB3 H 60.978 8.158 6.779 1.00 . A A . 22 LYS HB3 1 1
7 7831 1 1 22 LYS HD2 H 63.347 10.336 6.621 1.00 . A A . 22 LYS HD2 1 1
7 7832 1 1 22 LYS HD3 H 63.282 10.696 8.339 1.00 . A A . 22 LYS HD3 1 1
7 7833 1 1 22 LYS HE2 H 62.458 7.955 7.893 1.00 . A A . 22 LYS HE2 1 1
7 7834 1 1 22 LYS HE3 H 64.057 8.245 7.182 1.00 . A A . 22 LYS HE3 1 1
7 7835 1 1 22 LYS HG2 H 61.117 11.155 7.219 1.00 . A A . 22 LYS HG2 1 1
7 7836 1 1 22 LYS HG3 H 60.970 9.902 8.449 1.00 . A A . 22 LYS HG3 1 1
7 7837 1 1 22 LYS HZ1 H 63.335 9.257 9.867 1.00 . A A . 22 LYS HZ1 1 1
7 7838 1 1 22 LYS HZ2 H 63.991 7.708 9.652 1.00 . A A . 22 LYS HZ2 1 1
7 7839 1 1 22 LYS HZ3 H 64.883 9.079 9.190 1.00 . A A . 22 LYS HZ3 1 1
7 7840 1 1 22 LYS N N 60.685 8.727 4.118 1.00 . A A . 22 LYS N 1 1
7 7841 1 1 22 LYS NZ N 63.928 8.667 9.253 1.00 . A A . 22 LYS NZ 1 1
7 7842 1 1 22 LYS O O 63.992 9.241 5.007 1.00 . A A . 22 LYS O 1 1
7 7843 1 1 23 ALA C C 65.119 7.026 4.172 1.00 . A A . 23 ALA C 1 1
7 7844 1 1 23 ALA CA C 64.213 6.579 5.311 1.00 . A A . 23 ALA CA 1 1
7 7845 1 1 23 ALA CB C 63.805 5.122 5.113 1.00 . A A . 23 ALA CB 1 1
7 7846 1 1 23 ALA H H 62.084 6.872 5.360 1.00 . A A . 23 ALA H 1 1
7 7847 1 1 23 ALA HA H 64.705 6.701 6.263 1.00 . A A . 23 ALA HA 1 1
7 7848 1 1 23 ALA HB1 H 63.098 4.838 5.879 1.00 . A A . 23 ALA HB1 1 1
7 7849 1 1 23 ALA HB2 H 63.346 5.007 4.141 1.00 . A A . 23 ALA HB2 1 1
7 7850 1 1 23 ALA HB3 H 64.679 4.492 5.175 1.00 . A A . 23 ALA HB3 1 1
7 7851 1 1 23 ALA N N 62.933 7.342 5.275 1.00 . A A . 23 ALA N 1 1
7 7852 1 1 23 ALA O O 66.232 7.462 4.379 1.00 . A A . 23 ALA O 1 1
7 7853 1 1 24 TYR C C 65.691 8.864 1.926 1.00 . A A . 24 TYR C 1 1
7 7854 1 1 24 TYR CA C 65.431 7.371 1.804 1.00 . A A . 24 TYR CA 1 1
7 7855 1 1 24 TYR CB C 64.543 7.053 0.603 1.00 . A A . 24 TYR CB 1 1
7 7856 1 1 24 TYR CD1 C 66.712 6.938 -0.706 1.00 . A A . 24 TYR CD1 1 1
7 7857 1 1 24 TYR CD2 C 64.677 7.594 -1.852 1.00 . A A . 24 TYR CD2 1 1
7 7858 1 1 24 TYR CE1 C 67.429 7.082 -1.900 1.00 . A A . 24 TYR CE1 1 1
7 7859 1 1 24 TYR CE2 C 65.395 7.735 -3.046 1.00 . A A . 24 TYR CE2 1 1
7 7860 1 1 24 TYR CG C 65.332 7.195 -0.682 1.00 . A A . 24 TYR CG 1 1
7 7861 1 1 24 TYR CZ C 66.771 7.480 -3.069 1.00 . A A . 24 TYR CZ 1 1
7 7862 1 1 24 TYR H H 63.720 6.615 2.851 1.00 . A A . 24 TYR H 1 1
7 7863 1 1 24 TYR HA H 66.355 6.820 1.752 1.00 . A A . 24 TYR HA 1 1
7 7864 1 1 24 TYR HB2 H 64.169 6.045 0.699 1.00 . A A . 24 TYR HB2 1 1
7 7865 1 1 24 TYR HB3 H 63.707 7.738 0.583 1.00 . A A . 24 TYR HB3 1 1
7 7866 1 1 24 TYR HD1 H 67.223 6.628 0.192 1.00 . A A . 24 TYR HD1 1 1
7 7867 1 1 24 TYR HD2 H 63.616 7.791 -1.836 1.00 . A A . 24 TYR HD2 1 1
7 7868 1 1 24 TYR HE1 H 68.490 6.885 -1.918 1.00 . A A . 24 TYR HE1 1 1
7 7869 1 1 24 TYR HE2 H 64.888 8.043 -3.947 1.00 . A A . 24 TYR HE2 1 1
7 7870 1 1 24 TYR HH H 67.037 8.289 -4.778 1.00 . A A . 24 TYR HH 1 1
7 7871 1 1 24 TYR N N 64.630 6.940 2.976 1.00 . A A . 24 TYR N 1 1
7 7872 1 1 24 TYR O O 66.541 9.429 1.276 1.00 . A A . 24 TYR O 1 1
7 7873 1 1 24 TYR OH O 67.479 7.623 -4.245 1.00 . A A . 24 TYR OH 1 1
7 7874 1 1 25 LYS C C 66.148 11.204 4.066 1.00 . A A . 25 LYS C 1 1
7 7875 1 1 25 LYS CA C 65.094 10.941 2.990 1.00 . A A . 25 LYS CA 1 1
7 7876 1 1 25 LYS CB C 63.713 11.339 3.479 1.00 . A A . 25 LYS CB 1 1
7 7877 1 1 25 LYS CD C 62.079 11.571 1.626 1.00 . A A . 25 LYS CD 1 1
7 7878 1 1 25 LYS CE C 61.403 12.550 0.663 1.00 . A A . 25 LYS CE 1 1
7 7879 1 1 25 LYS CG C 63.080 12.324 2.500 1.00 . A A . 25 LYS CG 1 1
7 7880 1 1 25 LYS H H 64.259 9.009 3.267 1.00 . A A . 25 LYS H 1 1
7 7881 1 1 25 LYS HA H 65.338 11.450 2.075 1.00 . A A . 25 LYS HA 1 1
7 7882 1 1 25 LYS HB2 H 63.097 10.448 3.542 1.00 . A A . 25 LYS HB2 1 1
7 7883 1 1 25 LYS HB3 H 63.792 11.787 4.451 1.00 . A A . 25 LYS HB3 1 1
7 7884 1 1 25 LYS HD2 H 62.598 10.805 1.065 1.00 . A A . 25 LYS HD2 1 1
7 7885 1 1 25 LYS HD3 H 61.333 11.109 2.254 1.00 . A A . 25 LYS HD3 1 1
7 7886 1 1 25 LYS HE2 H 61.157 13.470 1.178 1.00 . A A . 25 LYS HE2 1 1
7 7887 1 1 25 LYS HE3 H 62.042 12.750 -0.182 1.00 . A A . 25 LYS HE3 1 1
7 7888 1 1 25 LYS HG2 H 62.571 13.103 3.049 1.00 . A A . 25 LYS HG2 1 1
7 7889 1 1 25 LYS HG3 H 63.845 12.759 1.877 1.00 . A A . 25 LYS HG3 1 1
7 7890 1 1 25 LYS HZ1 H 60.407 10.916 -0.152 1.00 . A A . 25 LYS HZ1 1 1
7 7891 1 1 25 LYS HZ2 H 59.510 11.761 1.018 1.00 . A A . 25 LYS HZ2 1 1
7 7892 1 1 25 LYS HZ3 H 59.709 12.412 -0.539 1.00 . A A . 25 LYS HZ3 1 1
7 7893 1 1 25 LYS N N 64.942 9.494 2.769 1.00 . A A . 25 LYS N 1 1
7 7894 1 1 25 LYS NZ N 60.163 11.857 0.214 1.00 . A A . 25 LYS NZ 1 1
7 7895 1 1 25 LYS O O 67.096 11.933 3.862 1.00 . A A . 25 LYS O 1 1
7 7896 1 1 26 ARG C C 68.170 9.905 6.150 1.00 . A A . 26 ARG C 1 1
7 7897 1 1 26 ARG CA C 66.961 10.830 6.317 1.00 . A A . 26 ARG CA 1 1
7 7898 1 1 26 ARG CB C 66.196 10.489 7.597 1.00 . A A . 26 ARG CB 1 1
7 7899 1 1 26 ARG CD C 65.882 11.591 9.822 1.00 . A A . 26 ARG CD 1 1
7 7900 1 1 26 ARG CG C 65.785 11.782 8.305 1.00 . A A . 26 ARG CG 1 1
7 7901 1 1 26 ARG CZ C 65.652 13.654 11.074 1.00 . A A . 26 ARG CZ 1 1
7 7902 1 1 26 ARG H H 65.204 10.034 5.362 1.00 . A A . 26 ARG H 1 1
7 7903 1 1 26 ARG HA H 67.274 11.861 6.343 1.00 . A A . 26 ARG HA 1 1
7 7904 1 1 26 ARG HB2 H 65.315 9.917 7.348 1.00 . A A . 26 ARG HB2 1 1
7 7905 1 1 26 ARG HB3 H 66.829 9.909 8.251 1.00 . A A . 26 ARG HB3 1 1
7 7906 1 1 26 ARG HD2 H 64.905 11.388 10.238 1.00 . A A . 26 ARG HD2 1 1
7 7907 1 1 26 ARG HD3 H 66.568 10.792 10.058 1.00 . A A . 26 ARG HD3 1 1
7 7908 1 1 26 ARG HE H 67.327 13.159 10.126 1.00 . A A . 26 ARG HE 1 1
7 7909 1 1 26 ARG HG2 H 66.442 12.583 8.000 1.00 . A A . 26 ARG HG2 1 1
7 7910 1 1 26 ARG HG3 H 64.767 12.030 8.040 1.00 . A A . 26 ARG HG3 1 1
7 7911 1 1 26 ARG HH11 H 64.697 14.466 9.514 1.00 . A A . 26 ARG HH11 1 1
7 7912 1 1 26 ARG HH12 H 64.202 15.034 11.074 1.00 . A A . 26 ARG HH12 1 1
7 7913 1 1 26 ARG HH21 H 66.432 13.024 12.808 1.00 . A A . 26 ARG HH21 1 1
7 7914 1 1 26 ARG HH22 H 65.187 14.222 12.937 1.00 . A A . 26 ARG HH22 1 1
7 7915 1 1 26 ARG N N 65.980 10.615 5.218 1.00 . A A . 26 ARG N 1 1
7 7916 1 1 26 ARG NE N 66.410 12.884 10.339 1.00 . A A . 26 ARG NE 1 1
7 7917 1 1 26 ARG NH1 N 64.782 14.447 10.509 1.00 . A A . 26 ARG NH1 1 1
7 7918 1 1 26 ARG NH2 N 65.766 13.631 12.374 1.00 . A A . 26 ARG NH2 1 1
7 7919 1 1 26 ARG O O 69.278 10.252 6.509 1.00 . A A . 26 ARG O 1 1
7 7920 1 1 27 LEU C C 69.932 8.194 4.203 1.00 . A A . 27 LEU C 1 1
7 7921 1 1 27 LEU CA C 69.120 7.799 5.431 1.00 . A A . 27 LEU CA 1 1
7 7922 1 1 27 LEU CB C 68.499 6.403 5.265 1.00 . A A . 27 LEU CB 1 1
7 7923 1 1 27 LEU CD1 C 69.555 5.504 3.187 1.00 . A A . 27 LEU CD1 1 1
7 7924 1 1 27 LEU CD2 C 67.142 5.052 3.657 1.00 . A A . 27 LEU CD2 1 1
7 7925 1 1 27 LEU CG C 68.271 6.080 3.785 1.00 . A A . 27 LEU CG 1 1
7 7926 1 1 27 LEU H H 67.080 8.466 5.319 1.00 . A A . 27 LEU H 1 1
7 7927 1 1 27 LEU HA H 69.747 7.814 6.309 1.00 . A A . 27 LEU HA 1 1
7 7928 1 1 27 LEU HB2 H 69.169 5.670 5.681 1.00 . A A . 27 LEU HB2 1 1
7 7929 1 1 27 LEU HB3 H 67.553 6.366 5.788 1.00 . A A . 27 LEU HB3 1 1
7 7930 1 1 27 LEU HD11 H 70.407 5.885 3.730 1.00 . A A . 27 LEU HD11 1 1
7 7931 1 1 27 LEU HD12 H 69.534 4.426 3.258 1.00 . A A . 27 LEU HD12 1 1
7 7932 1 1 27 LEU HD13 H 69.630 5.795 2.150 1.00 . A A . 27 LEU HD13 1 1
7 7933 1 1 27 LEU HD21 H 66.498 5.114 4.523 1.00 . A A . 27 LEU HD21 1 1
7 7934 1 1 27 LEU HD22 H 66.569 5.258 2.766 1.00 . A A . 27 LEU HD22 1 1
7 7935 1 1 27 LEU HD23 H 67.564 4.060 3.594 1.00 . A A . 27 LEU HD23 1 1
7 7936 1 1 27 LEU HG H 68.002 6.984 3.260 1.00 . A A . 27 LEU HG 1 1
7 7937 1 1 27 LEU N N 67.973 8.731 5.611 1.00 . A A . 27 LEU N 1 1
7 7938 1 1 27 LEU O O 71.135 8.031 4.165 1.00 . A A . 27 LEU O 1 1
7 7939 1 1 28 ALA C C 70.646 10.456 2.155 1.00 . A A . 28 ALA C 1 1
7 7940 1 1 28 ALA CA C 70.032 9.078 1.971 1.00 . A A . 28 ALA CA 1 1
7 7941 1 1 28 ALA CB C 69.003 9.069 0.852 1.00 . A A . 28 ALA CB 1 1
7 7942 1 1 28 ALA H H 68.309 8.819 3.229 1.00 . A A . 28 ALA H 1 1
7 7943 1 1 28 ALA HA H 70.799 8.352 1.772 1.00 . A A . 28 ALA HA 1 1
7 7944 1 1 28 ALA HB1 H 68.278 8.289 1.040 1.00 . A A . 28 ALA HB1 1 1
7 7945 1 1 28 ALA HB2 H 68.502 10.024 0.818 1.00 . A A . 28 ALA HB2 1 1
7 7946 1 1 28 ALA HB3 H 69.495 8.884 -0.090 1.00 . A A . 28 ALA HB3 1 1
7 7947 1 1 28 ALA N N 69.284 8.698 3.190 1.00 . A A . 28 ALA N 1 1
7 7948 1 1 28 ALA O O 71.779 10.689 1.788 1.00 . A A . 28 ALA O 1 1
7 7949 1 1 29 MET C C 71.851 12.490 3.730 1.00 . A A . 29 MET C 1 1
7 7950 1 1 29 MET CA C 70.540 12.699 2.976 1.00 . A A . 29 MET CA 1 1
7 7951 1 1 29 MET CB C 69.526 13.474 3.823 1.00 . A A . 29 MET CB 1 1
7 7952 1 1 29 MET CE C 69.519 15.519 6.016 1.00 . A A . 29 MET CE 1 1
7 7953 1 1 29 MET CG C 69.510 12.915 5.247 1.00 . A A . 29 MET CG 1 1
7 7954 1 1 29 MET H H 69.030 11.165 3.072 1.00 . A A . 29 MET H 1 1
7 7955 1 1 29 MET HA H 70.715 13.199 2.039 1.00 . A A . 29 MET HA 1 1
7 7956 1 1 29 MET HB2 H 69.802 14.518 3.850 1.00 . A A . 29 MET HB2 1 1
7 7957 1 1 29 MET HB3 H 68.544 13.373 3.388 1.00 . A A . 29 MET HB3 1 1
7 7958 1 1 29 MET HE1 H 70.422 15.263 5.479 1.00 . A A . 29 MET HE1 1 1
7 7959 1 1 29 MET HE2 H 68.939 16.213 5.430 1.00 . A A . 29 MET HE2 1 1
7 7960 1 1 29 MET HE3 H 69.774 15.976 6.963 1.00 . A A . 29 MET HE3 1 1
7 7961 1 1 29 MET HG2 H 69.058 11.934 5.245 1.00 . A A . 29 MET HG2 1 1
7 7962 1 1 29 MET HG3 H 70.521 12.844 5.619 1.00 . A A . 29 MET HG3 1 1
7 7963 1 1 29 MET N N 69.936 11.366 2.751 1.00 . A A . 29 MET N 1 1
7 7964 1 1 29 MET O O 72.791 13.247 3.595 1.00 . A A . 29 MET O 1 1
7 7965 1 1 29 MET SD S 68.552 14.019 6.314 1.00 . A A . 29 MET SD 1 1
7 7966 1 1 30 LYS C C 74.085 10.260 4.387 1.00 . A A . 30 LYS C 1 1
7 7967 1 1 30 LYS CA C 73.170 11.133 5.253 1.00 . A A . 30 LYS CA 1 1
7 7968 1 1 30 LYS CB C 72.714 10.373 6.498 1.00 . A A . 30 LYS CB 1 1
7 7969 1 1 30 LYS CD C 71.377 11.526 8.268 1.00 . A A . 30 LYS CD 1 1
7 7970 1 1 30 LYS CE C 71.425 12.579 9.378 1.00 . A A . 30 LYS CE 1 1
7 7971 1 1 30 LYS CG C 72.785 11.298 7.716 1.00 . A A . 30 LYS CG 1 1
7 7972 1 1 30 LYS H H 71.145 10.828 4.570 1.00 . A A . 30 LYS H 1 1
7 7973 1 1 30 LYS HA H 73.672 12.045 5.536 1.00 . A A . 30 LYS HA 1 1
7 7974 1 1 30 LYS HB2 H 71.696 10.036 6.359 1.00 . A A . 30 LYS HB2 1 1
7 7975 1 1 30 LYS HB3 H 73.357 9.521 6.656 1.00 . A A . 30 LYS HB3 1 1
7 7976 1 1 30 LYS HD2 H 70.730 11.866 7.474 1.00 . A A . 30 LYS HD2 1 1
7 7977 1 1 30 LYS HD3 H 70.995 10.599 8.672 1.00 . A A . 30 LYS HD3 1 1
7 7978 1 1 30 LYS HE2 H 72.383 12.551 9.880 1.00 . A A . 30 LYS HE2 1 1
7 7979 1 1 30 LYS HE3 H 71.240 13.562 8.973 1.00 . A A . 30 LYS HE3 1 1
7 7980 1 1 30 LYS HG2 H 73.403 10.843 8.477 1.00 . A A . 30 LYS HG2 1 1
7 7981 1 1 30 LYS HG3 H 73.212 12.246 7.424 1.00 . A A . 30 LYS HG3 1 1
7 7982 1 1 30 LYS HZ1 H 69.503 11.884 9.769 1.00 . A A . 30 LYS HZ1 1 1
7 7983 1 1 30 LYS HZ2 H 70.655 11.426 10.930 1.00 . A A . 30 LYS HZ2 1 1
7 7984 1 1 30 LYS HZ3 H 70.073 13.018 10.899 1.00 . A A . 30 LYS HZ3 1 1
7 7985 1 1 30 LYS N N 71.918 11.436 4.503 1.00 . A A . 30 LYS N 1 1
7 7986 1 1 30 LYS NZ N 70.332 12.198 10.315 1.00 . A A . 30 LYS NZ 1 1
7 7987 1 1 30 LYS O O 75.272 10.150 4.627 1.00 . A A . 30 LYS O 1 1
7 7988 1 1 31 TYR C C 74.405 9.387 1.080 1.00 . A A . 31 TYR C 1 1
7 7989 1 1 31 TYR CA C 74.348 8.775 2.475 1.00 . A A . 31 TYR CA 1 1
7 7990 1 1 31 TYR CB C 73.608 7.444 2.420 1.00 . A A . 31 TYR CB 1 1
7 7991 1 1 31 TYR CD1 C 75.676 6.350 3.354 1.00 . A A . 31 TYR CD1 1 1
7 7992 1 1 31 TYR CD2 C 73.507 5.613 4.144 1.00 . A A . 31 TYR CD2 1 1
7 7993 1 1 31 TYR CE1 C 76.298 5.422 4.198 1.00 . A A . 31 TYR CE1 1 1
7 7994 1 1 31 TYR CE2 C 74.127 4.685 4.988 1.00 . A A . 31 TYR CE2 1 1
7 7995 1 1 31 TYR CG C 74.281 6.445 3.328 1.00 . A A . 31 TYR CG 1 1
7 7996 1 1 31 TYR CZ C 75.524 4.589 5.016 1.00 . A A . 31 TYR CZ 1 1
7 7997 1 1 31 TYR H H 72.574 9.758 3.206 1.00 . A A . 31 TYR H 1 1
7 7998 1 1 31 TYR HA H 75.340 8.642 2.872 1.00 . A A . 31 TYR HA 1 1
7 7999 1 1 31 TYR HB2 H 72.586 7.587 2.737 1.00 . A A . 31 TYR HB2 1 1
7 8000 1 1 31 TYR HB3 H 73.620 7.076 1.404 1.00 . A A . 31 TYR HB3 1 1
7 8001 1 1 31 TYR HD1 H 76.272 6.991 2.723 1.00 . A A . 31 TYR HD1 1 1
7 8002 1 1 31 TYR HD2 H 72.429 5.687 4.122 1.00 . A A . 31 TYR HD2 1 1
7 8003 1 1 31 TYR HE1 H 77.375 5.350 4.218 1.00 . A A . 31 TYR HE1 1 1
7 8004 1 1 31 TYR HE2 H 73.529 4.045 5.617 1.00 . A A . 31 TYR HE2 1 1
7 8005 1 1 31 TYR HH H 75.718 3.733 6.710 1.00 . A A . 31 TYR HH 1 1
7 8006 1 1 31 TYR N N 73.531 9.643 3.376 1.00 . A A . 31 TYR N 1 1
7 8007 1 1 31 TYR O O 74.747 8.738 0.112 1.00 . A A . 31 TYR O 1 1
7 8008 1 1 31 TYR OH O 76.137 3.676 5.848 1.00 . A A . 31 TYR OH 1 1
7 8009 1 1 32 HIS C C 75.460 11.293 -0.945 1.00 . A A . 32 HIS C 1 1
7 8010 1 1 32 HIS CA C 74.062 11.354 -0.306 1.00 . A A . 32 HIS CA 1 1
7 8011 1 1 32 HIS CB C 73.598 12.736 0.138 1.00 . A A . 32 HIS CB 1 1
7 8012 1 1 32 HIS CD2 C 75.884 12.892 1.419 1.00 . A A . 32 HIS CD2 1 1
7 8013 1 1 32 HIS CE1 C 75.573 14.803 2.389 1.00 . A A . 32 HIS CE1 1 1
7 8014 1 1 32 HIS CG C 74.645 13.339 1.032 1.00 . A A . 32 HIS CG 1 1
7 8015 1 1 32 HIS H H 73.779 11.106 1.800 1.00 . A A . 32 HIS H 1 1
7 8016 1 1 32 HIS HA H 73.360 10.929 -0.982 1.00 . A A . 32 HIS HA 1 1
7 8017 1 1 32 HIS HB2 H 73.410 13.360 -0.713 1.00 . A A . 32 HIS HB2 1 1
7 8018 1 1 32 HIS HB3 H 72.682 12.626 0.700 1.00 . A A . 32 HIS HB3 1 1
7 8019 1 1 32 HIS HD1 H 73.675 15.128 1.604 1.00 . A A . 32 HIS HD1 1 1
7 8020 1 1 32 HIS HD2 H 76.330 11.953 1.118 1.00 . A A . 32 HIS HD2 1 1
7 8021 1 1 32 HIS HE1 H 75.718 15.688 2.991 1.00 . A A . 32 HIS HE1 1 1
7 8022 1 1 32 HIS N N 74.057 10.629 0.991 1.00 . A A . 32 HIS N 1 1
7 8023 1 1 32 HIS ND1 N 74.467 14.557 1.664 1.00 . A A . 32 HIS ND1 1 1
7 8024 1 1 32 HIS NE2 N 76.469 13.819 2.276 1.00 . A A . 32 HIS NE2 1 1
7 8025 1 1 32 HIS O O 76.135 10.300 -0.777 1.00 . A A . 32 HIS O 1 1
7 8026 1 1 33 PRO C C 78.328 12.217 -1.308 1.00 . A A . 33 PRO C 1 1
7 8027 1 1 33 PRO CA C 77.201 12.197 -2.342 1.00 . A A . 33 PRO CA 1 1
7 8028 1 1 33 PRO CB C 77.243 13.401 -3.273 1.00 . A A . 33 PRO CB 1 1
7 8029 1 1 33 PRO CD C 75.212 13.566 -1.998 1.00 . A A . 33 PRO CD 1 1
7 8030 1 1 33 PRO CG C 76.271 14.365 -2.688 1.00 . A A . 33 PRO CG 1 1
7 8031 1 1 33 PRO HA H 77.257 11.292 -2.925 1.00 . A A . 33 PRO HA 1 1
7 8032 1 1 33 PRO HB2 H 78.237 13.827 -3.291 1.00 . A A . 33 PRO HB2 1 1
7 8033 1 1 33 PRO HB3 H 76.933 13.121 -4.268 1.00 . A A . 33 PRO HB3 1 1
7 8034 1 1 33 PRO HD2 H 74.923 14.080 -1.100 1.00 . A A . 33 PRO HD2 1 1
7 8035 1 1 33 PRO HD3 H 74.364 13.407 -2.646 1.00 . A A . 33 PRO HD3 1 1
7 8036 1 1 33 PRO HG2 H 76.769 14.998 -1.972 1.00 . A A . 33 PRO HG2 1 1
7 8037 1 1 33 PRO HG3 H 75.822 14.956 -3.465 1.00 . A A . 33 PRO HG3 1 1
7 8038 1 1 33 PRO N N 75.873 12.292 -1.691 1.00 . A A . 33 PRO N 1 1
7 8039 1 1 33 PRO O O 79.258 12.993 -1.391 1.00 . A A . 33 PRO O 1 1
7 8040 1 1 34 ASP C C 80.063 9.908 0.426 1.00 . A A . 34 ASP C 1 1
7 8041 1 1 34 ASP CA C 79.325 11.220 0.672 1.00 . A A . 34 ASP CA 1 1
7 8042 1 1 34 ASP CB C 78.598 11.204 2.021 1.00 . A A . 34 ASP CB 1 1
7 8043 1 1 34 ASP CG C 77.775 9.921 2.154 1.00 . A A . 34 ASP CG 1 1
7 8044 1 1 34 ASP H H 77.509 10.692 -0.346 1.00 . A A . 34 ASP H 1 1
7 8045 1 1 34 ASP HA H 80.000 12.059 0.612 1.00 . A A . 34 ASP HA 1 1
7 8046 1 1 34 ASP HB2 H 79.324 11.248 2.821 1.00 . A A . 34 ASP HB2 1 1
7 8047 1 1 34 ASP HB3 H 77.942 12.056 2.086 1.00 . A A . 34 ASP HB3 1 1
7 8048 1 1 34 ASP N N 78.258 11.326 -0.359 1.00 . A A . 34 ASP N 1 1
7 8049 1 1 34 ASP O O 81.276 9.840 0.450 1.00 . A A . 34 ASP O 1 1
7 8050 1 1 34 ASP OD1 O 77.156 9.534 1.177 1.00 . A A . 34 ASP OD1 1 1
7 8051 1 1 34 ASP OD2 O 77.778 9.348 3.231 1.00 . A A . 34 ASP OD2 1 1
7 8052 1 1 35 ARG C C 79.197 6.920 -1.332 1.00 . A A . 35 ARG C 1 1
7 8053 1 1 35 ARG CA C 79.929 7.553 -0.140 1.00 . A A . 35 ARG CA 1 1
7 8054 1 1 35 ARG CB C 79.721 6.724 1.130 1.00 . A A . 35 ARG CB 1 1
7 8055 1 1 35 ARG CD C 77.652 5.501 0.465 1.00 . A A . 35 ARG CD 1 1
7 8056 1 1 35 ARG CG C 78.223 6.567 1.398 1.00 . A A . 35 ARG CG 1 1
7 8057 1 1 35 ARG CZ C 77.667 3.226 1.293 1.00 . A A . 35 ARG CZ 1 1
7 8058 1 1 35 ARG H H 78.347 8.962 0.121 1.00 . A A . 35 ARG H 1 1
7 8059 1 1 35 ARG HA H 80.983 7.658 -0.350 1.00 . A A . 35 ARG HA 1 1
7 8060 1 1 35 ARG HB2 H 80.168 5.749 1.001 1.00 . A A . 35 ARG HB2 1 1
7 8061 1 1 35 ARG HB3 H 80.183 7.224 1.968 1.00 . A A . 35 ARG HB3 1 1
7 8062 1 1 35 ARG HD2 H 76.848 5.921 -0.126 1.00 . A A . 35 ARG HD2 1 1
7 8063 1 1 35 ARG HD3 H 78.428 5.115 -0.177 1.00 . A A . 35 ARG HD3 1 1
7 8064 1 1 35 ARG HE H 76.428 4.608 1.996 1.00 . A A . 35 ARG HE 1 1
7 8065 1 1 35 ARG HG2 H 78.067 6.270 2.424 1.00 . A A . 35 ARG HG2 1 1
7 8066 1 1 35 ARG HG3 H 77.722 7.506 1.214 1.00 . A A . 35 ARG HG3 1 1
7 8067 1 1 35 ARG HH11 H 79.551 3.886 1.142 1.00 . A A . 35 ARG HH11 1 1
7 8068 1 1 35 ARG HH12 H 79.357 2.165 1.132 1.00 . A A . 35 ARG HH12 1 1
7 8069 1 1 35 ARG HH21 H 75.905 2.286 1.419 1.00 . A A . 35 ARG HH21 1 1
7 8070 1 1 35 ARG HH22 H 77.293 1.260 1.282 1.00 . A A . 35 ARG HH22 1 1
7 8071 1 1 35 ARG N N 79.320 8.869 0.153 1.00 . A A . 35 ARG N 1 1
7 8072 1 1 35 ARG NE N 77.147 4.422 1.359 1.00 . A A . 35 ARG NE 1 1
7 8073 1 1 35 ARG NH1 N 78.958 3.081 1.180 1.00 . A A . 35 ARG NH1 1 1
7 8074 1 1 35 ARG NH2 N 76.894 2.175 1.335 1.00 . A A . 35 ARG NH2 1 1
7 8075 1 1 35 ARG O O 79.762 6.144 -2.076 1.00 . A A . 35 ARG O 1 1
7 8076 1 1 36 ASN C C 77.990 6.690 -3.919 1.00 . A A . 36 ASN C 1 1
7 8077 1 1 36 ASN CA C 77.161 6.652 -2.640 1.00 . A A . 36 ASN CA 1 1
7 8078 1 1 36 ASN CB C 75.925 7.536 -2.777 1.00 . A A . 36 ASN CB 1 1
7 8079 1 1 36 ASN CG C 74.683 6.750 -2.356 1.00 . A A . 36 ASN CG 1 1
7 8080 1 1 36 ASN H H 77.483 7.862 -0.896 1.00 . A A . 36 ASN H 1 1
7 8081 1 1 36 ASN HA H 76.867 5.640 -2.410 1.00 . A A . 36 ASN HA 1 1
7 8082 1 1 36 ASN HB2 H 76.035 8.407 -2.145 1.00 . A A . 36 ASN HB2 1 1
7 8083 1 1 36 ASN HB3 H 75.821 7.848 -3.803 1.00 . A A . 36 ASN HB3 1 1
7 8084 1 1 36 ASN HD21 H 73.899 8.259 -1.333 1.00 . A A . 36 ASN HD21 1 1
7 8085 1 1 36 ASN HD22 H 72.980 6.834 -1.339 1.00 . A A . 36 ASN HD22 1 1
7 8086 1 1 36 ASN N N 77.931 7.241 -1.510 1.00 . A A . 36 ASN N 1 1
7 8087 1 1 36 ASN ND2 N 73.779 7.329 -1.614 1.00 . A A . 36 ASN ND2 1 1
7 8088 1 1 36 ASN O O 77.776 5.913 -4.828 1.00 . A A . 36 ASN O 1 1
7 8089 1 1 36 ASN OD1 O 74.533 5.595 -2.706 1.00 . A A . 36 ASN OD1 1 1
7 8090 1 1 37 GLN C C 80.115 6.273 -5.726 1.00 . A A . 37 GLN C 1 1
7 8091 1 1 37 GLN CA C 79.790 7.676 -5.210 1.00 . A A . 37 GLN CA 1 1
7 8092 1 1 37 GLN CB C 81.060 8.390 -4.749 1.00 . A A . 37 GLN CB 1 1
7 8093 1 1 37 GLN CD C 81.379 10.866 -4.744 1.00 . A A . 37 GLN CD 1 1
7 8094 1 1 37 GLN CG C 80.686 9.696 -4.044 1.00 . A A . 37 GLN CG 1 1
7 8095 1 1 37 GLN H H 79.087 8.200 -3.247 1.00 . A A . 37 GLN H 1 1
7 8096 1 1 37 GLN HA H 79.295 8.257 -5.972 1.00 . A A . 37 GLN HA 1 1
7 8097 1 1 37 GLN HB2 H 81.603 7.754 -4.066 1.00 . A A . 37 GLN HB2 1 1
7 8098 1 1 37 GLN HB3 H 81.678 8.613 -5.604 1.00 . A A . 37 GLN HB3 1 1
7 8099 1 1 37 GLN HE21 H 82.639 11.200 -3.247 1.00 . A A . 37 GLN HE21 1 1
7 8100 1 1 37 GLN HE22 H 82.807 12.235 -4.582 1.00 . A A . 37 GLN HE22 1 1
7 8101 1 1 37 GLN HG2 H 79.614 9.834 -4.084 1.00 . A A . 37 GLN HG2 1 1
7 8102 1 1 37 GLN HG3 H 81.004 9.655 -3.012 1.00 . A A . 37 GLN HG3 1 1
7 8103 1 1 37 GLN N N 78.937 7.586 -3.994 1.00 . A A . 37 GLN N 1 1
7 8104 1 1 37 GLN NE2 N 82.355 11.486 -4.140 1.00 . A A . 37 GLN NE2 1 1
7 8105 1 1 37 GLN O O 80.332 6.070 -6.905 1.00 . A A . 37 GLN O 1 1
7 8106 1 1 37 GLN OE1 O 81.028 11.220 -5.852 1.00 . A A . 37 GLN OE1 1 1
7 8107 1 1 38 GLY C C 79.233 3.367 -6.081 1.00 . A A . 38 GLY C 1 1
7 8108 1 1 38 GLY CA C 80.434 3.910 -5.304 1.00 . A A . 38 GLY CA 1 1
7 8109 1 1 38 GLY H H 79.951 5.478 -3.904 1.00 . A A . 38 GLY H 1 1
7 8110 1 1 38 GLY HA2 H 81.308 3.916 -5.941 1.00 . A A . 38 GLY HA2 1 1
7 8111 1 1 38 GLY HA3 H 80.617 3.283 -4.445 1.00 . A A . 38 GLY HA3 1 1
7 8112 1 1 38 GLY N N 80.137 5.299 -4.854 1.00 . A A . 38 GLY N 1 1
7 8113 1 1 38 GLY O O 78.594 2.417 -5.674 1.00 . A A . 38 GLY O 1 1
7 8114 1 1 39 ASP C C 77.934 2.020 -8.381 1.00 . A A . 39 ASP C 1 1
7 8115 1 1 39 ASP CA C 77.752 3.492 -8.002 1.00 . A A . 39 ASP CA 1 1
7 8116 1 1 39 ASP CB C 77.748 4.371 -9.252 1.00 . A A . 39 ASP CB 1 1
7 8117 1 1 39 ASP CG C 79.138 4.356 -9.891 1.00 . A A . 39 ASP CG 1 1
7 8118 1 1 39 ASP H H 79.443 4.735 -7.506 1.00 . A A . 39 ASP H 1 1
7 8119 1 1 39 ASP HA H 76.834 3.630 -7.452 1.00 . A A . 39 ASP HA 1 1
7 8120 1 1 39 ASP HB2 H 77.022 3.994 -9.956 1.00 . A A . 39 ASP HB2 1 1
7 8121 1 1 39 ASP HB3 H 77.492 5.385 -8.977 1.00 . A A . 39 ASP HB3 1 1
7 8122 1 1 39 ASP N N 78.916 3.968 -7.197 1.00 . A A . 39 ASP N 1 1
7 8123 1 1 39 ASP O O 77.004 1.355 -8.791 1.00 . A A . 39 ASP O 1 1
7 8124 1 1 39 ASP OD1 O 80.000 3.665 -9.373 1.00 . A A . 39 ASP OD1 1 1
7 8125 1 1 39 ASP OD2 O 79.318 5.035 -10.888 1.00 . A A . 39 ASP OD2 1 1
7 8126 1 1 40 LYS C C 79.070 -0.826 -7.401 1.00 . A A . 40 LYS C 1 1
7 8127 1 1 40 LYS CA C 79.361 0.075 -8.600 1.00 . A A . 40 LYS CA 1 1
7 8128 1 1 40 LYS CB C 80.838 0.008 -8.967 1.00 . A A . 40 LYS CB 1 1
7 8129 1 1 40 LYS CD C 82.476 -0.724 -10.704 1.00 . A A . 40 LYS CD 1 1
7 8130 1 1 40 LYS CE C 82.650 -1.888 -11.682 1.00 . A A . 40 LYS CE 1 1
7 8131 1 1 40 LYS CG C 80.991 -0.539 -10.389 1.00 . A A . 40 LYS CG 1 1
7 8132 1 1 40 LYS H H 79.861 2.055 -7.913 1.00 . A A . 40 LYS H 1 1
7 8133 1 1 40 LYS HA H 78.758 -0.212 -9.440 1.00 . A A . 40 LYS HA 1 1
7 8134 1 1 40 LYS HB2 H 81.262 1.000 -8.913 1.00 . A A . 40 LYS HB2 1 1
7 8135 1 1 40 LYS HB3 H 81.349 -0.642 -8.274 1.00 . A A . 40 LYS HB3 1 1
7 8136 1 1 40 LYS HD2 H 82.865 0.181 -11.148 1.00 . A A . 40 LYS HD2 1 1
7 8137 1 1 40 LYS HD3 H 83.014 -0.939 -9.793 1.00 . A A . 40 LYS HD3 1 1
7 8138 1 1 40 LYS HE2 H 81.759 -2.500 -11.697 1.00 . A A . 40 LYS HE2 1 1
7 8139 1 1 40 LYS HE3 H 82.873 -1.520 -12.671 1.00 . A A . 40 LYS HE3 1 1
7 8140 1 1 40 LYS HG2 H 80.483 -1.490 -10.465 1.00 . A A . 40 LYS HG2 1 1
7 8141 1 1 40 LYS HG3 H 80.559 0.158 -11.091 1.00 . A A . 40 LYS HG3 1 1
7 8142 1 1 40 LYS HZ1 H 83.823 -2.597 -10.115 1.00 . A A . 40 LYS HZ1 1 1
7 8143 1 1 40 LYS HZ2 H 83.715 -3.659 -11.434 1.00 . A A . 40 LYS HZ2 1 1
7 8144 1 1 40 LYS HZ3 H 84.689 -2.272 -11.540 1.00 . A A . 40 LYS HZ3 1 1
7 8145 1 1 40 LYS N N 79.123 1.504 -8.247 1.00 . A A . 40 LYS N 1 1
7 8146 1 1 40 LYS NZ N 83.807 -2.662 -11.153 1.00 . A A . 40 LYS NZ 1 1
7 8147 1 1 40 LYS O O 79.631 -1.894 -7.259 1.00 . A A . 40 LYS O 1 1
7 8148 1 1 41 GLU C C 76.915 -0.434 -4.438 1.00 . A A . 41 GLU C 1 1
7 8149 1 1 41 GLU CA C 77.890 -1.208 -5.321 1.00 . A A . 41 GLU CA 1 1
7 8150 1 1 41 GLU CB C 79.230 -1.418 -4.602 1.00 . A A . 41 GLU CB 1 1
7 8151 1 1 41 GLU CD C 81.220 -0.180 -3.730 1.00 . A A . 41 GLU CD 1 1
7 8152 1 1 41 GLU CG C 80.128 -0.190 -4.800 1.00 . A A . 41 GLU CG 1 1
7 8153 1 1 41 GLU H H 77.779 0.476 -6.653 1.00 . A A . 41 GLU H 1 1
7 8154 1 1 41 GLU HA H 77.469 -2.159 -5.608 1.00 . A A . 41 GLU HA 1 1
7 8155 1 1 41 GLU HB2 H 79.050 -1.564 -3.547 1.00 . A A . 41 GLU HB2 1 1
7 8156 1 1 41 GLU HB3 H 79.721 -2.288 -5.007 1.00 . A A . 41 GLU HB3 1 1
7 8157 1 1 41 GLU HG2 H 80.581 -0.232 -5.779 1.00 . A A . 41 GLU HG2 1 1
7 8158 1 1 41 GLU HG3 H 79.533 0.706 -4.718 1.00 . A A . 41 GLU HG3 1 1
7 8159 1 1 41 GLU N N 78.210 -0.393 -6.527 1.00 . A A . 41 GLU N 1 1
7 8160 1 1 41 GLU O O 76.009 -0.994 -3.853 1.00 . A A . 41 GLU O 1 1
7 8161 1 1 41 GLU OE1 O 81.994 -1.122 -3.694 1.00 . A A . 41 GLU OE1 1 1
7 8162 1 1 41 GLU OE2 O 81.264 0.770 -2.965 1.00 . A A . 41 GLU OE2 1 1
7 8163 1 1 42 ALA C C 74.955 2.065 -4.409 1.00 . A A . 42 ALA C 1 1
7 8164 1 1 42 ALA CA C 76.150 1.677 -3.542 1.00 . A A . 42 ALA CA 1 1
7 8165 1 1 42 ALA CB C 76.950 2.914 -3.132 1.00 . A A . 42 ALA CB 1 1
7 8166 1 1 42 ALA H H 77.804 1.291 -4.857 1.00 . A A . 42 ALA H 1 1
7 8167 1 1 42 ALA HA H 75.829 1.132 -2.669 1.00 . A A . 42 ALA HA 1 1
7 8168 1 1 42 ALA HB1 H 77.853 2.972 -3.722 1.00 . A A . 42 ALA HB1 1 1
7 8169 1 1 42 ALA HB2 H 76.354 3.799 -3.299 1.00 . A A . 42 ALA HB2 1 1
7 8170 1 1 42 ALA HB3 H 77.208 2.845 -2.086 1.00 . A A . 42 ALA HB3 1 1
7 8171 1 1 42 ALA N N 77.081 0.858 -4.360 1.00 . A A . 42 ALA N 1 1
7 8172 1 1 42 ALA O O 73.923 2.482 -3.919 1.00 . A A . 42 ALA O 1 1
7 8173 1 1 43 GLU C C 72.693 1.562 -6.159 1.00 . A A . 43 GLU C 1 1
7 8174 1 1 43 GLU CA C 73.950 2.270 -6.606 1.00 . A A . 43 GLU CA 1 1
7 8175 1 1 43 GLU CB C 74.308 1.705 -7.972 1.00 . A A . 43 GLU CB 1 1
7 8176 1 1 43 GLU CD C 73.533 2.540 -10.203 1.00 . A A . 43 GLU CD 1 1
7 8177 1 1 43 GLU CG C 73.103 1.848 -8.908 1.00 . A A . 43 GLU CG 1 1
7 8178 1 1 43 GLU H H 75.933 1.574 -6.078 1.00 . A A . 43 GLU H 1 1
7 8179 1 1 43 GLU HA H 73.804 3.335 -6.663 1.00 . A A . 43 GLU HA 1 1
7 8180 1 1 43 GLU HB2 H 75.148 2.233 -8.375 1.00 . A A . 43 GLU HB2 1 1
7 8181 1 1 43 GLU HB3 H 74.546 0.655 -7.867 1.00 . A A . 43 GLU HB3 1 1
7 8182 1 1 43 GLU HG2 H 72.706 0.868 -9.134 1.00 . A A . 43 GLU HG2 1 1
7 8183 1 1 43 GLU HG3 H 72.337 2.437 -8.422 1.00 . A A . 43 GLU HG3 1 1
7 8184 1 1 43 GLU N N 75.087 1.919 -5.702 1.00 . A A . 43 GLU N 1 1
7 8185 1 1 43 GLU O O 71.644 2.151 -5.991 1.00 . A A . 43 GLU O 1 1
7 8186 1 1 43 GLU OE1 O 74.616 3.101 -10.221 1.00 . A A . 43 GLU OE1 1 1
7 8187 1 1 43 GLU OE2 O 72.772 2.496 -11.156 1.00 . A A . 43 GLU OE2 1 1
7 8188 1 1 44 ALA C C 70.952 0.099 -4.412 1.00 . A A . 44 ALA C 1 1
7 8189 1 1 44 ALA CA C 71.599 -0.495 -5.653 1.00 . A A . 44 ALA CA 1 1
7 8190 1 1 44 ALA CB C 72.097 -1.916 -5.393 1.00 . A A . 44 ALA CB 1 1
7 8191 1 1 44 ALA H H 73.634 -0.175 -6.201 1.00 . A A . 44 ALA H 1 1
7 8192 1 1 44 ALA HA H 70.913 -0.482 -6.478 1.00 . A A . 44 ALA HA 1 1
7 8193 1 1 44 ALA HB1 H 72.955 -2.117 -6.016 1.00 . A A . 44 ALA HB1 1 1
7 8194 1 1 44 ALA HB2 H 72.376 -2.014 -4.353 1.00 . A A . 44 ALA HB2 1 1
7 8195 1 1 44 ALA HB3 H 71.312 -2.622 -5.621 1.00 . A A . 44 ALA HB3 1 1
7 8196 1 1 44 ALA N N 72.787 0.279 -6.023 1.00 . A A . 44 ALA N 1 1
7 8197 1 1 44 ALA O O 69.813 0.502 -4.441 1.00 . A A . 44 ALA O 1 1
7 8198 1 1 45 LYS C C 70.283 2.016 -2.469 1.00 . A A . 45 LYS C 1 1
7 8199 1 1 45 LYS CA C 71.059 0.752 -2.097 1.00 . A A . 45 LYS CA 1 1
7 8200 1 1 45 LYS CB C 72.228 1.095 -1.177 1.00 . A A . 45 LYS CB 1 1
7 8201 1 1 45 LYS CD C 72.882 2.323 0.898 1.00 . A A . 45 LYS CD 1 1
7 8202 1 1 45 LYS CE C 72.991 1.316 2.046 1.00 . A A . 45 LYS CE 1 1
7 8203 1 1 45 LYS CG C 71.712 1.940 -0.010 1.00 . A A . 45 LYS CG 1 1
7 8204 1 1 45 LYS H H 72.592 -0.156 -3.319 1.00 . A A . 45 LYS H 1 1
7 8205 1 1 45 LYS HA H 70.408 0.037 -1.620 1.00 . A A . 45 LYS HA 1 1
7 8206 1 1 45 LYS HB2 H 72.669 0.182 -0.798 1.00 . A A . 45 LYS HB2 1 1
7 8207 1 1 45 LYS HB3 H 72.969 1.656 -1.727 1.00 . A A . 45 LYS HB3 1 1
7 8208 1 1 45 LYS HD2 H 73.798 2.318 0.325 1.00 . A A . 45 LYS HD2 1 1
7 8209 1 1 45 LYS HD3 H 72.716 3.311 1.303 1.00 . A A . 45 LYS HD3 1 1
7 8210 1 1 45 LYS HE2 H 72.066 1.283 2.605 1.00 . A A . 45 LYS HE2 1 1
7 8211 1 1 45 LYS HE3 H 73.238 0.337 1.665 1.00 . A A . 45 LYS HE3 1 1
7 8212 1 1 45 LYS HG2 H 71.244 2.835 -0.395 1.00 . A A . 45 LYS HG2 1 1
7 8213 1 1 45 LYS HG3 H 70.989 1.371 0.555 1.00 . A A . 45 LYS HG3 1 1
7 8214 1 1 45 LYS HZ1 H 74.265 2.831 2.700 1.00 . A A . 45 LYS HZ1 1 1
7 8215 1 1 45 LYS HZ2 H 73.844 1.712 3.904 1.00 . A A . 45 LYS HZ2 1 1
7 8216 1 1 45 LYS HZ3 H 74.966 1.283 2.703 1.00 . A A . 45 LYS HZ3 1 1
7 8217 1 1 45 LYS N N 71.665 0.167 -3.325 1.00 . A A . 45 LYS N 1 1
7 8218 1 1 45 LYS NZ N 74.100 1.824 2.903 1.00 . A A . 45 LYS NZ 1 1
7 8219 1 1 45 LYS O O 69.293 2.349 -1.855 1.00 . A A . 45 LYS O 1 1
7 8220 1 1 46 PHE C C 68.626 3.577 -4.470 1.00 . A A . 46 PHE C 1 1
7 8221 1 1 46 PHE CA C 69.991 3.946 -3.894 1.00 . A A . 46 PHE CA 1 1
7 8222 1 1 46 PHE CB C 70.866 4.608 -4.962 1.00 . A A . 46 PHE CB 1 1
7 8223 1 1 46 PHE CD1 C 70.325 6.786 -3.816 1.00 . A A . 46 PHE CD1 1 1
7 8224 1 1 46 PHE CD2 C 72.527 6.496 -4.789 1.00 . A A . 46 PHE CD2 1 1
7 8225 1 1 46 PHE CE1 C 70.678 8.075 -3.399 1.00 . A A . 46 PHE CE1 1 1
7 8226 1 1 46 PHE CE2 C 72.881 7.786 -4.371 1.00 . A A . 46 PHE CE2 1 1
7 8227 1 1 46 PHE CG C 71.248 5.997 -4.511 1.00 . A A . 46 PHE CG 1 1
7 8228 1 1 46 PHE CZ C 71.956 8.574 -3.676 1.00 . A A . 46 PHE CZ 1 1
7 8229 1 1 46 PHE H H 71.515 2.422 -3.976 1.00 . A A . 46 PHE H 1 1
7 8230 1 1 46 PHE HA H 69.870 4.605 -3.051 1.00 . A A . 46 PHE HA 1 1
7 8231 1 1 46 PHE HB2 H 71.759 4.022 -5.110 1.00 . A A . 46 PHE HB2 1 1
7 8232 1 1 46 PHE HB3 H 70.317 4.671 -5.889 1.00 . A A . 46 PHE HB3 1 1
7 8233 1 1 46 PHE HD1 H 69.339 6.400 -3.603 1.00 . A A . 46 PHE HD1 1 1
7 8234 1 1 46 PHE HD2 H 73.240 5.888 -5.325 1.00 . A A . 46 PHE HD2 1 1
7 8235 1 1 46 PHE HE1 H 69.965 8.683 -2.863 1.00 . A A . 46 PHE HE1 1 1
7 8236 1 1 46 PHE HE2 H 73.866 8.170 -4.587 1.00 . A A . 46 PHE HE2 1 1
7 8237 1 1 46 PHE HZ H 72.229 9.568 -3.355 1.00 . A A . 46 PHE HZ 1 1
7 8238 1 1 46 PHE N N 70.719 2.714 -3.482 1.00 . A A . 46 PHE N 1 1
7 8239 1 1 46 PHE O O 67.614 4.120 -4.074 1.00 . A A . 46 PHE O 1 1
7 8240 1 1 47 LYS C C 66.640 1.163 -5.076 1.00 . A A . 47 LYS C 1 1
7 8241 1 1 47 LYS CA C 67.242 2.265 -5.939 1.00 . A A . 47 LYS CA 1 1
7 8242 1 1 47 LYS CB C 67.450 1.807 -7.396 1.00 . A A . 47 LYS CB 1 1
7 8243 1 1 47 LYS CD C 68.358 -0.484 -6.894 1.00 . A A . 47 LYS CD 1 1
7 8244 1 1 47 LYS CE C 68.386 -1.582 -7.962 1.00 . A A . 47 LYS CE 1 1
7 8245 1 1 47 LYS CG C 68.656 0.868 -7.541 1.00 . A A . 47 LYS CG 1 1
7 8246 1 1 47 LYS H H 69.394 2.197 -5.685 1.00 . A A . 47 LYS H 1 1
7 8247 1 1 47 LYS HA H 66.590 3.127 -5.917 1.00 . A A . 47 LYS HA 1 1
7 8248 1 1 47 LYS HB2 H 66.563 1.290 -7.732 1.00 . A A . 47 LYS HB2 1 1
7 8249 1 1 47 LYS HB3 H 67.605 2.676 -8.018 1.00 . A A . 47 LYS HB3 1 1
7 8250 1 1 47 LYS HD2 H 69.103 -0.692 -6.138 1.00 . A A . 47 LYS HD2 1 1
7 8251 1 1 47 LYS HD3 H 67.384 -0.459 -6.441 1.00 . A A . 47 LYS HD3 1 1
7 8252 1 1 47 LYS HE2 H 68.021 -2.513 -7.551 1.00 . A A . 47 LYS HE2 1 1
7 8253 1 1 47 LYS HE3 H 67.795 -1.290 -8.816 1.00 . A A . 47 LYS HE3 1 1
7 8254 1 1 47 LYS HG2 H 68.858 0.720 -8.590 1.00 . A A . 47 LYS HG2 1 1
7 8255 1 1 47 LYS HG3 H 69.520 1.306 -7.077 1.00 . A A . 47 LYS HG3 1 1
7 8256 1 1 47 LYS HZ1 H 70.211 -0.765 -8.538 1.00 . A A . 47 LYS HZ1 1 1
7 8257 1 1 47 LYS HZ2 H 70.347 -2.162 -7.579 1.00 . A A . 47 LYS HZ2 1 1
7 8258 1 1 47 LYS HZ3 H 69.892 -2.290 -9.211 1.00 . A A . 47 LYS HZ3 1 1
7 8259 1 1 47 LYS N N 68.574 2.648 -5.387 1.00 . A A . 47 LYS N 1 1
7 8260 1 1 47 LYS NZ N 69.817 -1.709 -8.352 1.00 . A A . 47 LYS NZ 1 1
7 8261 1 1 47 LYS O O 65.444 1.032 -4.965 1.00 . A A . 47 LYS O 1 1
7 8262 1 1 48 GLU C C 65.965 0.011 -2.583 1.00 . A A . 48 GLU C 1 1
7 8263 1 1 48 GLU CA C 66.924 -0.667 -3.541 1.00 . A A . 48 GLU CA 1 1
7 8264 1 1 48 GLU CB C 68.138 -1.190 -2.780 1.00 . A A . 48 GLU CB 1 1
7 8265 1 1 48 GLU CD C 67.933 -3.272 -4.145 1.00 . A A . 48 GLU CD 1 1
7 8266 1 1 48 GLU CG C 68.896 -2.194 -3.644 1.00 . A A . 48 GLU CG 1 1
7 8267 1 1 48 GLU H H 68.425 0.531 -4.506 1.00 . A A . 48 GLU H 1 1
7 8268 1 1 48 GLU HA H 66.444 -1.454 -4.101 1.00 . A A . 48 GLU HA 1 1
7 8269 1 1 48 GLU HB2 H 68.789 -0.363 -2.535 1.00 . A A . 48 GLU HB2 1 1
7 8270 1 1 48 GLU HB3 H 67.811 -1.668 -1.872 1.00 . A A . 48 GLU HB3 1 1
7 8271 1 1 48 GLU HG2 H 69.334 -1.678 -4.486 1.00 . A A . 48 GLU HG2 1 1
7 8272 1 1 48 GLU HG3 H 69.677 -2.653 -3.056 1.00 . A A . 48 GLU HG3 1 1
7 8273 1 1 48 GLU N N 67.460 0.392 -4.431 1.00 . A A . 48 GLU N 1 1
7 8274 1 1 48 GLU O O 64.950 -0.523 -2.182 1.00 . A A . 48 GLU O 1 1
7 8275 1 1 48 GLU OE1 O 67.617 -4.161 -3.371 1.00 . A A . 48 GLU OE1 1 1
7 8276 1 1 48 GLU OE2 O 67.528 -3.190 -5.293 1.00 . A A . 48 GLU OE2 1 1
7 8277 1 1 49 ILE C C 64.342 2.673 -2.090 1.00 . A A . 49 ILE C 1 1
7 8278 1 1 49 ILE CA C 65.479 2.023 -1.319 1.00 . A A . 49 ILE CA 1 1
7 8279 1 1 49 ILE CB C 66.441 3.085 -0.820 1.00 . A A . 49 ILE CB 1 1
7 8280 1 1 49 ILE CD1 C 68.617 3.324 0.387 1.00 . A A . 49 ILE CD1 1 1
7 8281 1 1 49 ILE CG1 C 67.365 2.462 0.214 1.00 . A A . 49 ILE CG1 1 1
7 8282 1 1 49 ILE CG2 C 65.668 4.249 -0.205 1.00 . A A . 49 ILE CG2 1 1
7 8283 1 1 49 ILE H H 67.143 1.589 -2.605 1.00 . A A . 49 ILE H 1 1
7 8284 1 1 49 ILE HA H 65.112 1.434 -0.499 1.00 . A A . 49 ILE HA 1 1
7 8285 1 1 49 ILE HB H 67.021 3.443 -1.651 1.00 . A A . 49 ILE HB 1 1
7 8286 1 1 49 ILE HD11 H 68.766 3.922 -0.500 1.00 . A A . 49 ILE HD11 1 1
7 8287 1 1 49 ILE HD12 H 68.496 3.969 1.243 1.00 . A A . 49 ILE HD12 1 1
7 8288 1 1 49 ILE HD13 H 69.474 2.683 0.536 1.00 . A A . 49 ILE HD13 1 1
7 8289 1 1 49 ILE HG12 H 66.844 2.386 1.154 1.00 . A A . 49 ILE HG12 1 1
7 8290 1 1 49 ILE HG13 H 67.652 1.477 -0.122 1.00 . A A . 49 ILE HG13 1 1
7 8291 1 1 49 ILE HG21 H 64.913 3.866 0.463 1.00 . A A . 49 ILE HG21 1 1
7 8292 1 1 49 ILE HG22 H 66.349 4.883 0.344 1.00 . A A . 49 ILE HG22 1 1
7 8293 1 1 49 ILE HG23 H 65.197 4.821 -0.991 1.00 . A A . 49 ILE HG23 1 1
7 8294 1 1 49 ILE N N 66.311 1.210 -2.239 1.00 . A A . 49 ILE N 1 1
7 8295 1 1 49 ILE O O 63.192 2.624 -1.702 1.00 . A A . 49 ILE O 1 1
7 8296 1 1 50 LYS C C 62.675 2.900 -4.587 1.00 . A A . 50 LYS C 1 1
7 8297 1 1 50 LYS CA C 63.614 3.956 -4.001 1.00 . A A . 50 LYS CA 1 1
7 8298 1 1 50 LYS CB C 64.369 4.686 -5.112 1.00 . A A . 50 LYS CB 1 1
7 8299 1 1 50 LYS CD C 63.882 5.558 -7.403 1.00 . A A . 50 LYS CD 1 1
7 8300 1 1 50 LYS CE C 64.212 7.012 -7.751 1.00 . A A . 50 LYS CE 1 1
7 8301 1 1 50 LYS CG C 63.376 5.481 -5.961 1.00 . A A . 50 LYS CG 1 1
7 8302 1 1 50 LYS H H 65.615 3.306 -3.468 1.00 . A A . 50 LYS H 1 1
7 8303 1 1 50 LYS HA H 63.065 4.664 -3.396 1.00 . A A . 50 LYS HA 1 1
7 8304 1 1 50 LYS HB2 H 65.091 5.362 -4.673 1.00 . A A . 50 LYS HB2 1 1
7 8305 1 1 50 LYS HB3 H 64.880 3.967 -5.735 1.00 . A A . 50 LYS HB3 1 1
7 8306 1 1 50 LYS HD2 H 64.771 4.951 -7.506 1.00 . A A . 50 LYS HD2 1 1
7 8307 1 1 50 LYS HD3 H 63.118 5.195 -8.073 1.00 . A A . 50 LYS HD3 1 1
7 8308 1 1 50 LYS HE2 H 63.515 7.681 -7.263 1.00 . A A . 50 LYS HE2 1 1
7 8309 1 1 50 LYS HE3 H 65.225 7.247 -7.466 1.00 . A A . 50 LYS HE3 1 1
7 8310 1 1 50 LYS HG2 H 62.414 4.991 -5.942 1.00 . A A . 50 LYS HG2 1 1
7 8311 1 1 50 LYS HG3 H 63.280 6.479 -5.562 1.00 . A A . 50 LYS HG3 1 1
7 8312 1 1 50 LYS HZ1 H 64.676 6.382 -9.679 1.00 . A A . 50 LYS HZ1 1 1
7 8313 1 1 50 LYS HZ2 H 63.075 6.911 -9.492 1.00 . A A . 50 LYS HZ2 1 1
7 8314 1 1 50 LYS HZ3 H 64.340 8.043 -9.554 1.00 . A A . 50 LYS HZ3 1 1
7 8315 1 1 50 LYS N N 64.669 3.287 -3.185 1.00 . A A . 50 LYS N 1 1
7 8316 1 1 50 LYS NZ N 64.065 7.093 -9.230 1.00 . A A . 50 LYS NZ 1 1
7 8317 1 1 50 LYS O O 61.479 3.096 -4.688 1.00 . A A . 50 LYS O 1 1
7 8318 1 1 51 GLU C C 61.464 0.119 -4.462 1.00 . A A . 51 GLU C 1 1
7 8319 1 1 51 GLU CA C 62.389 0.680 -5.538 1.00 . A A . 51 GLU CA 1 1
7 8320 1 1 51 GLU CB C 63.405 -0.372 -5.972 1.00 . A A . 51 GLU CB 1 1
7 8321 1 1 51 GLU CD C 62.820 -1.183 -8.263 1.00 . A A . 51 GLU CD 1 1
7 8322 1 1 51 GLU CG C 62.703 -1.477 -6.765 1.00 . A A . 51 GLU CG 1 1
7 8323 1 1 51 GLU H H 64.184 1.650 -4.863 1.00 . A A . 51 GLU H 1 1
7 8324 1 1 51 GLU HA H 61.825 1.029 -6.388 1.00 . A A . 51 GLU HA 1 1
7 8325 1 1 51 GLU HB2 H 64.160 0.093 -6.587 1.00 . A A . 51 GLU HB2 1 1
7 8326 1 1 51 GLU HB3 H 63.869 -0.800 -5.095 1.00 . A A . 51 GLU HB3 1 1
7 8327 1 1 51 GLU HG2 H 63.168 -2.428 -6.546 1.00 . A A . 51 GLU HG2 1 1
7 8328 1 1 51 GLU HG3 H 61.660 -1.513 -6.488 1.00 . A A . 51 GLU HG3 1 1
7 8329 1 1 51 GLU N N 63.217 1.778 -4.964 1.00 . A A . 51 GLU N 1 1
7 8330 1 1 51 GLU O O 60.315 -0.186 -4.713 1.00 . A A . 51 GLU O 1 1
7 8331 1 1 51 GLU OE1 O 62.533 -0.064 -8.651 1.00 . A A . 51 GLU OE1 1 1
7 8332 1 1 51 GLU OE2 O 63.197 -2.085 -8.995 1.00 . A A . 51 GLU OE2 1 1
7 8333 1 1 52 ALA C C 59.719 0.090 -2.254 1.00 . A A . 52 ALA C 1 1
7 8334 1 1 52 ALA CA C 61.108 -0.523 -2.151 1.00 . A A . 52 ALA CA 1 1
7 8335 1 1 52 ALA CB C 61.814 -0.063 -0.878 1.00 . A A . 52 ALA CB 1 1
7 8336 1 1 52 ALA H H 62.883 0.263 -3.081 1.00 . A A . 52 ALA H 1 1
7 8337 1 1 52 ALA HA H 61.048 -1.598 -2.178 1.00 . A A . 52 ALA HA 1 1
7 8338 1 1 52 ALA HB1 H 62.098 0.974 -0.980 1.00 . A A . 52 ALA HB1 1 1
7 8339 1 1 52 ALA HB2 H 61.147 -0.175 -0.038 1.00 . A A . 52 ALA HB2 1 1
7 8340 1 1 52 ALA HB3 H 62.698 -0.664 -0.721 1.00 . A A . 52 ALA HB3 1 1
7 8341 1 1 52 ALA N N 61.956 -0.003 -3.258 1.00 . A A . 52 ALA N 1 1
7 8342 1 1 52 ALA O O 58.734 -0.495 -1.848 1.00 . A A . 52 ALA O 1 1
7 8343 1 1 53 TYR C C 57.398 1.029 -3.802 1.00 . A A . 53 TYR C 1 1
7 8344 1 1 53 TYR CA C 58.311 1.911 -2.961 1.00 . A A . 53 TYR CA 1 1
7 8345 1 1 53 TYR CB C 58.601 3.236 -3.661 1.00 . A A . 53 TYR CB 1 1
7 8346 1 1 53 TYR CD1 C 59.785 3.678 -1.469 1.00 . A A . 53 TYR CD1 1 1
7 8347 1 1 53 TYR CD2 C 59.982 5.302 -3.257 1.00 . A A . 53 TYR CD2 1 1
7 8348 1 1 53 TYR CE1 C 60.593 4.469 -0.656 1.00 . A A . 53 TYR CE1 1 1
7 8349 1 1 53 TYR CE2 C 60.793 6.096 -2.440 1.00 . A A . 53 TYR CE2 1 1
7 8350 1 1 53 TYR CG C 59.476 4.092 -2.774 1.00 . A A . 53 TYR CG 1 1
7 8351 1 1 53 TYR CZ C 61.100 5.681 -1.138 1.00 . A A . 53 TYR CZ 1 1
7 8352 1 1 53 TYR H H 60.440 1.712 -3.139 1.00 . A A . 53 TYR H 1 1
7 8353 1 1 53 TYR HA H 57.880 2.094 -1.998 1.00 . A A . 53 TYR HA 1 1
7 8354 1 1 53 TYR HB2 H 59.110 3.046 -4.595 1.00 . A A . 53 TYR HB2 1 1
7 8355 1 1 53 TYR HB3 H 57.673 3.753 -3.855 1.00 . A A . 53 TYR HB3 1 1
7 8356 1 1 53 TYR HD1 H 59.396 2.745 -1.092 1.00 . A A . 53 TYR HD1 1 1
7 8357 1 1 53 TYR HD2 H 59.747 5.624 -4.260 1.00 . A A . 53 TYR HD2 1 1
7 8358 1 1 53 TYR HE1 H 60.826 4.142 0.345 1.00 . A A . 53 TYR HE1 1 1
7 8359 1 1 53 TYR HE2 H 61.181 7.027 -2.814 1.00 . A A . 53 TYR HE2 1 1
7 8360 1 1 53 TYR HH H 62.114 7.265 -0.817 1.00 . A A . 53 TYR HH 1 1
7 8361 1 1 53 TYR N N 59.633 1.263 -2.811 1.00 . A A . 53 TYR N 1 1
7 8362 1 1 53 TYR O O 56.266 0.772 -3.449 1.00 . A A . 53 TYR O 1 1
7 8363 1 1 53 TYR OH O 61.901 6.464 -0.333 1.00 . A A . 53 TYR OH 1 1
7 8364 1 1 54 GLU C C 56.412 -1.391 -4.834 1.00 . A A . 54 GLU C 1 1
7 8365 1 1 54 GLU CA C 57.046 -0.360 -5.741 1.00 . A A . 54 GLU CA 1 1
7 8366 1 1 54 GLU CB C 57.986 -1.047 -6.736 1.00 . A A . 54 GLU CB 1 1
7 8367 1 1 54 GLU CD C 59.169 -0.181 -8.760 1.00 . A A . 54 GLU CD 1 1
7 8368 1 1 54 GLU CG C 59.023 -0.053 -7.244 1.00 . A A . 54 GLU CG 1 1
7 8369 1 1 54 GLU H H 58.819 0.717 -5.140 1.00 . A A . 54 GLU H 1 1
7 8370 1 1 54 GLU HA H 56.293 0.209 -6.261 1.00 . A A . 54 GLU HA 1 1
7 8371 1 1 54 GLU HB2 H 58.486 -1.871 -6.245 1.00 . A A . 54 GLU HB2 1 1
7 8372 1 1 54 GLU HB3 H 57.412 -1.423 -7.570 1.00 . A A . 54 GLU HB3 1 1
7 8373 1 1 54 GLU HG2 H 58.706 0.948 -6.992 1.00 . A A . 54 GLU HG2 1 1
7 8374 1 1 54 GLU HG3 H 59.970 -0.261 -6.773 1.00 . A A . 54 GLU HG3 1 1
7 8375 1 1 54 GLU N N 57.894 0.530 -4.897 1.00 . A A . 54 GLU N 1 1
7 8376 1 1 54 GLU O O 55.370 -1.942 -5.123 1.00 . A A . 54 GLU O 1 1
7 8377 1 1 54 GLU OE1 O 58.310 0.326 -9.462 1.00 . A A . 54 GLU OE1 1 1
7 8378 1 1 54 GLU OE2 O 60.136 -0.785 -9.193 1.00 . A A . 54 GLU OE2 1 1
7 8379 1 1 55 VAL C C 55.689 -1.979 -1.685 1.00 . A A . 55 VAL C 1 1
7 8380 1 1 55 VAL CA C 56.507 -2.659 -2.797 1.00 . A A . 55 VAL CA 1 1
7 8381 1 1 55 VAL CB C 57.745 -3.371 -2.229 1.00 . A A . 55 VAL CB 1 1
7 8382 1 1 55 VAL CG1 C 57.873 -3.121 -0.727 1.00 . A A . 55 VAL CG1 1 1
7 8383 1 1 55 VAL CG2 C 57.615 -4.869 -2.459 1.00 . A A . 55 VAL CG2 1 1
7 8384 1 1 55 VAL H H 57.893 -1.205 -3.529 1.00 . A A . 55 VAL H 1 1
7 8385 1 1 55 VAL HA H 55.904 -3.360 -3.339 1.00 . A A . 55 VAL HA 1 1
7 8386 1 1 55 VAL HB H 58.629 -3.005 -2.731 1.00 . A A . 55 VAL HB 1 1
7 8387 1 1 55 VAL HG11 H 56.939 -3.376 -0.245 1.00 . A A . 55 VAL HG11 1 1
7 8388 1 1 55 VAL HG12 H 58.666 -3.731 -0.328 1.00 . A A . 55 VAL HG12 1 1
7 8389 1 1 55 VAL HG13 H 58.092 -2.078 -0.556 1.00 . A A . 55 VAL HG13 1 1
7 8390 1 1 55 VAL HG21 H 56.701 -5.071 -2.997 1.00 . A A . 55 VAL HG21 1 1
7 8391 1 1 55 VAL HG22 H 58.459 -5.218 -3.032 1.00 . A A . 55 VAL HG22 1 1
7 8392 1 1 55 VAL HG23 H 57.591 -5.375 -1.504 1.00 . A A . 55 VAL HG23 1 1
7 8393 1 1 55 VAL N N 57.049 -1.659 -3.732 1.00 . A A . 55 VAL N 1 1
7 8394 1 1 55 VAL O O 54.608 -2.399 -1.346 1.00 . A A . 55 VAL O 1 1
7 8395 1 1 56 LEU C C 54.502 0.785 -0.474 1.00 . A A . 56 LEU C 1 1
7 8396 1 1 56 LEU CA C 55.453 -0.331 0.041 1.00 . A A . 56 LEU CA 1 1
7 8397 1 1 56 LEU CB C 56.544 0.152 1.032 1.00 . A A . 56 LEU CB 1 1
7 8398 1 1 56 LEU CD1 C 56.668 2.376 -0.047 1.00 . A A . 56 LEU CD1 1 1
7 8399 1 1 56 LEU CD2 C 55.151 2.028 1.911 1.00 . A A . 56 LEU CD2 1 1
7 8400 1 1 56 LEU CG C 56.492 1.656 1.276 1.00 . A A . 56 LEU CG 1 1
7 8401 1 1 56 LEU H H 57.118 -0.645 -1.311 1.00 . A A . 56 LEU H 1 1
7 8402 1 1 56 LEU HA H 54.859 -1.089 0.527 1.00 . A A . 56 LEU HA 1 1
7 8403 1 1 56 LEU HB2 H 56.409 -0.354 1.976 1.00 . A A . 56 LEU HB2 1 1
7 8404 1 1 56 LEU HB3 H 57.516 -0.106 0.632 1.00 . A A . 56 LEU HB3 1 1
7 8405 1 1 56 LEU HD11 H 56.661 1.647 -0.839 1.00 . A A . 56 LEU HD11 1 1
7 8406 1 1 56 LEU HD12 H 55.858 3.070 -0.183 1.00 . A A . 56 LEU HD12 1 1
7 8407 1 1 56 LEU HD13 H 57.608 2.903 -0.057 1.00 . A A . 56 LEU HD13 1 1
7 8408 1 1 56 LEU HD21 H 54.549 1.135 2.024 1.00 . A A . 56 LEU HD21 1 1
7 8409 1 1 56 LEU HD22 H 55.321 2.471 2.879 1.00 . A A . 56 LEU HD22 1 1
7 8410 1 1 56 LEU HD23 H 54.634 2.731 1.276 1.00 . A A . 56 LEU HD23 1 1
7 8411 1 1 56 LEU HG H 57.296 1.936 1.942 1.00 . A A . 56 LEU HG 1 1
7 8412 1 1 56 LEU N N 56.217 -0.965 -1.070 1.00 . A A . 56 LEU N 1 1
7 8413 1 1 56 LEU O O 53.536 1.119 0.183 1.00 . A A . 56 LEU O 1 1
7 8414 1 1 57 THR C C 52.656 1.801 -2.928 1.00 . A A . 57 THR C 1 1
7 8415 1 1 57 THR CA C 53.802 2.427 -2.128 1.00 . A A . 57 THR CA 1 1
7 8416 1 1 57 THR CB C 54.613 3.363 -3.047 1.00 . A A . 57 THR CB 1 1
7 8417 1 1 57 THR CG2 C 55.739 4.057 -2.271 1.00 . A A . 57 THR CG2 1 1
7 8418 1 1 57 THR H H 55.505 1.082 -2.181 1.00 . A A . 57 THR H 1 1
7 8419 1 1 57 THR HA H 53.408 2.986 -1.293 1.00 . A A . 57 THR HA 1 1
7 8420 1 1 57 THR HB H 53.951 4.118 -3.446 1.00 . A A . 57 THR HB 1 1
7 8421 1 1 57 THR HG1 H 56.068 2.903 -4.256 1.00 . A A . 57 THR HG1 1 1
7 8422 1 1 57 THR HG21 H 55.366 4.400 -1.318 1.00 . A A . 57 THR HG21 1 1
7 8423 1 1 57 THR HG22 H 56.550 3.366 -2.114 1.00 . A A . 57 THR HG22 1 1
7 8424 1 1 57 THR HG23 H 56.098 4.903 -2.839 1.00 . A A . 57 THR HG23 1 1
7 8425 1 1 57 THR N N 54.737 1.356 -1.639 1.00 . A A . 57 THR N 1 1
7 8426 1 1 57 THR O O 52.191 2.361 -3.900 1.00 . A A . 57 THR O 1 1
7 8427 1 1 57 THR OG1 O 55.159 2.619 -4.125 1.00 . A A . 57 THR OG1 1 1
7 8428 1 1 58 ASP C C 50.266 -0.866 -2.349 1.00 . A A . 58 ASP C 1 1
7 8429 1 1 58 ASP CA C 51.084 -0.005 -3.282 1.00 . A A . 58 ASP CA 1 1
7 8430 1 1 58 ASP CB C 51.758 -0.852 -4.355 1.00 . A A . 58 ASP CB 1 1
7 8431 1 1 58 ASP CG C 51.334 -0.359 -5.741 1.00 . A A . 58 ASP CG 1 1
7 8432 1 1 58 ASP H H 52.584 0.205 -1.748 1.00 . A A . 58 ASP H 1 1
7 8433 1 1 58 ASP HA H 50.443 0.731 -3.726 1.00 . A A . 58 ASP HA 1 1
7 8434 1 1 58 ASP HB2 H 52.830 -0.773 -4.252 1.00 . A A . 58 ASP HB2 1 1
7 8435 1 1 58 ASP HB3 H 51.458 -1.882 -4.236 1.00 . A A . 58 ASP HB3 1 1
7 8436 1 1 58 ASP N N 52.199 0.644 -2.534 1.00 . A A . 58 ASP N 1 1
7 8437 1 1 58 ASP O O 50.749 -1.818 -1.772 1.00 . A A . 58 ASP O 1 1
7 8438 1 1 58 ASP OD1 O 51.771 0.713 -6.126 1.00 . A A . 58 ASP OD1 1 1
7 8439 1 1 58 ASP OD2 O 50.583 -1.063 -6.395 1.00 . A A . 58 ASP OD2 1 1
7 8440 1 1 59 SER C C 48.398 -2.786 -1.420 1.00 . A A . 59 SER C 1 1
7 8441 1 1 59 SER CA C 48.157 -1.280 -1.280 1.00 . A A . 59 SER CA 1 1
7 8442 1 1 59 SER CB C 46.728 -0.916 -1.683 1.00 . A A . 59 SER CB 1 1
7 8443 1 1 59 SER H H 48.676 0.265 -2.665 1.00 . A A . 59 SER H 1 1
7 8444 1 1 59 SER HA H 48.346 -0.961 -0.278 1.00 . A A . 59 SER HA 1 1
7 8445 1 1 59 SER HB2 H 46.040 -1.629 -1.260 1.00 . A A . 59 SER HB2 1 1
7 8446 1 1 59 SER HB3 H 46.491 0.072 -1.312 1.00 . A A . 59 SER HB3 1 1
7 8447 1 1 59 SER HG H 45.969 -0.287 -3.360 1.00 . A A . 59 SER HG 1 1
7 8448 1 1 59 SER N N 49.028 -0.517 -2.191 1.00 . A A . 59 SER N 1 1
7 8449 1 1 59 SER O O 48.540 -3.490 -0.442 1.00 . A A . 59 SER O 1 1
7 8450 1 1 59 SER OG O 46.618 -0.944 -3.100 1.00 . A A . 59 SER OG 1 1
7 8451 1 1 60 GLN C C 50.057 -5.137 -2.259 1.00 . A A . 60 GLN C 1 1
7 8452 1 1 60 GLN CA C 48.680 -4.752 -2.810 1.00 . A A . 60 GLN CA 1 1
7 8453 1 1 60 GLN CB C 48.618 -4.975 -4.324 1.00 . A A . 60 GLN CB 1 1
7 8454 1 1 60 GLN CD C 49.204 -6.996 -5.669 1.00 . A A . 60 GLN CD 1 1
7 8455 1 1 60 GLN CG C 48.254 -6.433 -4.613 1.00 . A A . 60 GLN CG 1 1
7 8456 1 1 60 GLN H H 48.334 -2.703 -3.404 1.00 . A A . 60 GLN H 1 1
7 8457 1 1 60 GLN HA H 47.906 -5.321 -2.320 1.00 . A A . 60 GLN HA 1 1
7 8458 1 1 60 GLN HB2 H 47.870 -4.323 -4.753 1.00 . A A . 60 GLN HB2 1 1
7 8459 1 1 60 GLN HB3 H 49.581 -4.753 -4.760 1.00 . A A . 60 GLN HB3 1 1
7 8460 1 1 60 GLN HE21 H 48.689 -5.662 -7.043 1.00 . A A . 60 GLN HE21 1 1
7 8461 1 1 60 GLN HE22 H 49.862 -6.789 -7.528 1.00 . A A . 60 GLN HE22 1 1
7 8462 1 1 60 GLN HG2 H 48.338 -7.012 -3.706 1.00 . A A . 60 GLN HG2 1 1
7 8463 1 1 60 GLN HG3 H 47.240 -6.483 -4.983 1.00 . A A . 60 GLN HG3 1 1
7 8464 1 1 60 GLN N N 48.447 -3.287 -2.624 1.00 . A A . 60 GLN N 1 1
7 8465 1 1 60 GLN NE2 N 49.256 -6.436 -6.845 1.00 . A A . 60 GLN NE2 1 1
7 8466 1 1 60 GLN O O 50.190 -6.033 -1.450 1.00 . A A . 60 GLN O 1 1
7 8467 1 1 60 GLN OE1 O 49.907 -7.956 -5.421 1.00 . A A . 60 GLN OE1 1 1
7 8468 1 1 61 LYS C C 52.572 -4.531 -0.712 1.00 . A A . 61 LYS C 1 1
7 8469 1 1 61 LYS CA C 52.455 -4.756 -2.211 1.00 . A A . 61 LYS CA 1 1
7 8470 1 1 61 LYS CB C 53.336 -3.773 -2.966 1.00 . A A . 61 LYS CB 1 1
7 8471 1 1 61 LYS CD C 53.128 -5.409 -4.848 1.00 . A A . 61 LYS CD 1 1
7 8472 1 1 61 LYS CE C 53.481 -5.560 -6.329 1.00 . A A . 61 LYS CE 1 1
7 8473 1 1 61 LYS CG C 53.134 -3.926 -4.471 1.00 . A A . 61 LYS CG 1 1
7 8474 1 1 61 LYS H H 50.939 -3.737 -3.345 1.00 . A A . 61 LYS H 1 1
7 8475 1 1 61 LYS HA H 52.749 -5.756 -2.445 1.00 . A A . 61 LYS HA 1 1
7 8476 1 1 61 LYS HB2 H 53.076 -2.766 -2.674 1.00 . A A . 61 LYS HB2 1 1
7 8477 1 1 61 LYS HB3 H 54.366 -3.964 -2.721 1.00 . A A . 61 LYS HB3 1 1
7 8478 1 1 61 LYS HD2 H 53.855 -5.937 -4.247 1.00 . A A . 61 LYS HD2 1 1
7 8479 1 1 61 LYS HD3 H 52.146 -5.823 -4.670 1.00 . A A . 61 LYS HD3 1 1
7 8480 1 1 61 LYS HE2 H 52.778 -6.223 -6.816 1.00 . A A . 61 LYS HE2 1 1
7 8481 1 1 61 LYS HE3 H 53.491 -4.596 -6.813 1.00 . A A . 61 LYS HE3 1 1
7 8482 1 1 61 LYS HG2 H 52.193 -3.478 -4.751 1.00 . A A . 61 LYS HG2 1 1
7 8483 1 1 61 LYS HG3 H 53.937 -3.428 -4.989 1.00 . A A . 61 LYS HG3 1 1
7 8484 1 1 61 LYS HZ1 H 55.409 -5.739 -5.566 1.00 . A A . 61 LYS HZ1 1 1
7 8485 1 1 61 LYS HZ2 H 54.783 -7.180 -6.206 1.00 . A A . 61 LYS HZ2 1 1
7 8486 1 1 61 LYS HZ3 H 55.307 -5.945 -7.250 1.00 . A A . 61 LYS HZ3 1 1
7 8487 1 1 61 LYS N N 51.077 -4.456 -2.695 1.00 . A A . 61 LYS N 1 1
7 8488 1 1 61 LYS NZ N 54.849 -6.151 -6.338 1.00 . A A . 61 LYS NZ 1 1
7 8489 1 1 61 LYS O O 52.979 -5.406 0.025 1.00 . A A . 61 LYS O 1 1
7 8490 1 1 62 ARG C C 51.411 -4.016 1.988 1.00 . A A . 62 ARG C 1 1
7 8491 1 1 62 ARG CA C 52.368 -3.121 1.206 1.00 . A A . 62 ARG CA 1 1
7 8492 1 1 62 ARG CB C 52.011 -1.648 1.394 1.00 . A A . 62 ARG CB 1 1
7 8493 1 1 62 ARG CD C 50.120 -0.011 1.431 1.00 . A A . 62 ARG CD 1 1
7 8494 1 1 62 ARG CG C 50.505 -1.475 1.200 1.00 . A A . 62 ARG CG 1 1
7 8495 1 1 62 ARG CZ C 48.597 0.799 3.128 1.00 . A A . 62 ARG CZ 1 1
7 8496 1 1 62 ARG H H 51.927 -2.663 -0.848 1.00 . A A . 62 ARG H 1 1
7 8497 1 1 62 ARG HA H 53.380 -3.307 1.512 1.00 . A A . 62 ARG HA 1 1
7 8498 1 1 62 ARG HB2 H 52.287 -1.333 2.391 1.00 . A A . 62 ARG HB2 1 1
7 8499 1 1 62 ARG HB3 H 52.537 -1.051 0.666 1.00 . A A . 62 ARG HB3 1 1
7 8500 1 1 62 ARG HD2 H 50.987 0.627 1.320 1.00 . A A . 62 ARG HD2 1 1
7 8501 1 1 62 ARG HD3 H 49.342 0.288 0.747 1.00 . A A . 62 ARG HD3 1 1
7 8502 1 1 62 ARG HE H 50.046 -0.497 3.527 1.00 . A A . 62 ARG HE 1 1
7 8503 1 1 62 ARG HG2 H 50.238 -1.768 0.197 1.00 . A A . 62 ARG HG2 1 1
7 8504 1 1 62 ARG HG3 H 49.980 -2.101 1.905 1.00 . A A . 62 ARG HG3 1 1
7 8505 1 1 62 ARG HH11 H 47.273 -0.333 2.142 1.00 . A A . 62 ARG HH11 1 1
7 8506 1 1 62 ARG HH12 H 46.623 1.066 2.928 1.00 . A A . 62 ARG HH12 1 1
7 8507 1 1 62 ARG HH21 H 49.686 2.111 4.178 1.00 . A A . 62 ARG HH21 1 1
7 8508 1 1 62 ARG HH22 H 47.991 2.454 4.079 1.00 . A A . 62 ARG HH22 1 1
7 8509 1 1 62 ARG N N 52.241 -3.370 -0.247 1.00 . A A . 62 ARG N 1 1
7 8510 1 1 62 ARG NE N 49.615 0.040 2.830 1.00 . A A . 62 ARG NE 1 1
7 8511 1 1 62 ARG NH1 N 47.405 0.487 2.699 1.00 . A A . 62 ARG NH1 1 1
7 8512 1 1 62 ARG NH2 N 48.772 1.871 3.851 1.00 . A A . 62 ARG NH2 1 1
7 8513 1 1 62 ARG O O 51.617 -4.287 3.151 1.00 . A A . 62 ARG O 1 1
7 8514 1 1 63 ALA C C 49.934 -6.825 1.947 1.00 . A A . 63 ALA C 1 1
7 8515 1 1 63 ALA CA C 49.434 -5.391 2.080 1.00 . A A . 63 ALA CA 1 1
7 8516 1 1 63 ALA CB C 48.086 -5.215 1.381 1.00 . A A . 63 ALA CB 1 1
7 8517 1 1 63 ALA H H 50.233 -4.279 0.411 1.00 . A A . 63 ALA H 1 1
7 8518 1 1 63 ALA HA H 49.358 -5.109 3.119 1.00 . A A . 63 ALA HA 1 1
7 8519 1 1 63 ALA HB1 H 47.780 -4.181 1.447 1.00 . A A . 63 ALA HB1 1 1
7 8520 1 1 63 ALA HB2 H 48.180 -5.496 0.344 1.00 . A A . 63 ALA HB2 1 1
7 8521 1 1 63 ALA HB3 H 47.346 -5.841 1.859 1.00 . A A . 63 ALA HB3 1 1
7 8522 1 1 63 ALA N N 50.377 -4.493 1.360 1.00 . A A . 63 ALA N 1 1
7 8523 1 1 63 ALA O O 49.635 -7.688 2.749 1.00 . A A . 63 ALA O 1 1
7 8524 1 1 64 ALA C C 52.609 -8.576 1.407 1.00 . A A . 64 ALA C 1 1
7 8525 1 1 64 ALA CA C 51.258 -8.433 0.706 1.00 . A A . 64 ALA CA 1 1
7 8526 1 1 64 ALA CB C 51.416 -8.533 -0.808 1.00 . A A . 64 ALA CB 1 1
7 8527 1 1 64 ALA H H 50.932 -6.346 0.305 1.00 . A A . 64 ALA H 1 1
7 8528 1 1 64 ALA HA H 50.571 -9.185 1.060 1.00 . A A . 64 ALA HA 1 1
7 8529 1 1 64 ALA HB1 H 52.082 -7.755 -1.151 1.00 . A A . 64 ALA HB1 1 1
7 8530 1 1 64 ALA HB2 H 51.824 -9.498 -1.066 1.00 . A A . 64 ALA HB2 1 1
7 8531 1 1 64 ALA HB3 H 50.450 -8.412 -1.279 1.00 . A A . 64 ALA HB3 1 1
7 8532 1 1 64 ALA N N 50.704 -7.071 0.928 1.00 . A A . 64 ALA N 1 1
7 8533 1 1 64 ALA O O 52.855 -9.528 2.121 1.00 . A A . 64 ALA O 1 1
7 8534 1 1 65 TYR C C 54.736 -7.553 3.347 1.00 . A A . 65 TYR C 1 1
7 8535 1 1 65 TYR CA C 54.836 -7.718 1.827 1.00 . A A . 65 TYR CA 1 1
7 8536 1 1 65 TYR CB C 55.624 -6.572 1.199 1.00 . A A . 65 TYR CB 1 1
7 8537 1 1 65 TYR CD1 C 55.200 -6.996 -1.252 1.00 . A A . 65 TYR CD1 1 1
7 8538 1 1 65 TYR CD2 C 57.417 -7.404 -0.358 1.00 . A A . 65 TYR CD2 1 1
7 8539 1 1 65 TYR CE1 C 55.635 -7.402 -2.518 1.00 . A A . 65 TYR CE1 1 1
7 8540 1 1 65 TYR CE2 C 57.852 -7.807 -1.626 1.00 . A A . 65 TYR CE2 1 1
7 8541 1 1 65 TYR CG C 56.092 -6.996 -0.171 1.00 . A A . 65 TYR CG 1 1
7 8542 1 1 65 TYR CZ C 56.961 -7.807 -2.706 1.00 . A A . 65 TYR CZ 1 1
7 8543 1 1 65 TYR H H 53.278 -6.884 0.602 1.00 . A A . 65 TYR H 1 1
7 8544 1 1 65 TYR HA H 55.308 -8.658 1.586 1.00 . A A . 65 TYR HA 1 1
7 8545 1 1 65 TYR HB2 H 54.987 -5.701 1.112 1.00 . A A . 65 TYR HB2 1 1
7 8546 1 1 65 TYR HB3 H 56.480 -6.339 1.817 1.00 . A A . 65 TYR HB3 1 1
7 8547 1 1 65 TYR HD1 H 54.177 -6.681 -1.109 1.00 . A A . 65 TYR HD1 1 1
7 8548 1 1 65 TYR HD2 H 58.103 -7.401 0.474 1.00 . A A . 65 TYR HD2 1 1
7 8549 1 1 65 TYR HE1 H 54.947 -7.402 -3.351 1.00 . A A . 65 TYR HE1 1 1
7 8550 1 1 65 TYR HE2 H 58.876 -8.120 -1.772 1.00 . A A . 65 TYR HE2 1 1
7 8551 1 1 65 TYR HH H 58.185 -7.717 -4.167 1.00 . A A . 65 TYR HH 1 1
7 8552 1 1 65 TYR N N 53.493 -7.639 1.193 1.00 . A A . 65 TYR N 1 1
7 8553 1 1 65 TYR O O 55.653 -7.883 4.071 1.00 . A A . 65 TYR O 1 1
7 8554 1 1 65 TYR OH O 57.388 -8.209 -3.954 1.00 . A A . 65 TYR OH 1 1
7 8555 1 1 66 ASP C C 53.572 -8.274 5.999 1.00 . A A . 66 ASP C 1 1
7 8556 1 1 66 ASP CA C 53.512 -6.897 5.324 1.00 . A A . 66 ASP CA 1 1
7 8557 1 1 66 ASP CB C 52.155 -6.207 5.553 1.00 . A A . 66 ASP CB 1 1
7 8558 1 1 66 ASP CG C 51.064 -7.237 5.868 1.00 . A A . 66 ASP CG 1 1
7 8559 1 1 66 ASP H H 52.895 -6.797 3.255 1.00 . A A . 66 ASP H 1 1
7 8560 1 1 66 ASP HA H 54.308 -6.268 5.695 1.00 . A A . 66 ASP HA 1 1
7 8561 1 1 66 ASP HB2 H 52.242 -5.518 6.381 1.00 . A A . 66 ASP HB2 1 1
7 8562 1 1 66 ASP HB3 H 51.881 -5.661 4.666 1.00 . A A . 66 ASP HB3 1 1
7 8563 1 1 66 ASP N N 53.634 -7.056 3.845 1.00 . A A . 66 ASP N 1 1
7 8564 1 1 66 ASP O O 53.913 -8.394 7.158 1.00 . A A . 66 ASP O 1 1
7 8565 1 1 66 ASP OD1 O 50.934 -7.598 7.027 1.00 . A A . 66 ASP OD1 1 1
7 8566 1 1 66 ASP OD2 O 50.379 -7.646 4.947 1.00 . A A . 66 ASP OD2 1 1
7 8567 1 1 67 GLN C C 54.337 -11.516 5.124 1.00 . A A . 67 GLN C 1 1
7 8568 1 1 67 GLN CA C 53.296 -10.680 5.865 1.00 . A A . 67 GLN CA 1 1
7 8569 1 1 67 GLN CB C 51.895 -11.261 5.656 1.00 . A A . 67 GLN CB 1 1
7 8570 1 1 67 GLN CD C 49.528 -10.595 6.097 1.00 . A A . 67 GLN CD 1 1
7 8571 1 1 67 GLN CG C 50.934 -10.673 6.692 1.00 . A A . 67 GLN CG 1 1
7 8572 1 1 67 GLN H H 52.984 -9.198 4.337 1.00 . A A . 67 GLN H 1 1
7 8573 1 1 67 GLN HA H 53.526 -10.631 6.919 1.00 . A A . 67 GLN HA 1 1
7 8574 1 1 67 GLN HB2 H 51.548 -11.014 4.663 1.00 . A A . 67 GLN HB2 1 1
7 8575 1 1 67 GLN HB3 H 51.928 -12.334 5.768 1.00 . A A . 67 GLN HB3 1 1
7 8576 1 1 67 GLN HE21 H 49.264 -8.694 6.603 1.00 . A A . 67 GLN HE21 1 1
7 8577 1 1 67 GLN HE22 H 47.960 -9.416 5.791 1.00 . A A . 67 GLN HE22 1 1
7 8578 1 1 67 GLN HG2 H 50.921 -11.304 7.570 1.00 . A A . 67 GLN HG2 1 1
7 8579 1 1 67 GLN HG3 H 51.263 -9.682 6.966 1.00 . A A . 67 GLN HG3 1 1
7 8580 1 1 67 GLN N N 53.250 -9.314 5.275 1.00 . A A . 67 GLN N 1 1
7 8581 1 1 67 GLN NE2 N 48.862 -9.476 6.170 1.00 . A A . 67 GLN NE2 1 1
7 8582 1 1 67 GLN O O 54.387 -12.722 5.250 1.00 . A A . 67 GLN O 1 1
7 8583 1 1 67 GLN OE1 O 49.029 -11.565 5.559 1.00 . A A . 67 GLN OE1 1 1
7 8584 1 1 68 TYR C C 55.534 -12.724 2.752 1.00 . A A . 68 TYR C 1 1
7 8585 1 1 68 TYR CA C 56.202 -11.630 3.584 1.00 . A A . 68 TYR CA 1 1
7 8586 1 1 68 TYR CB C 57.098 -12.248 4.654 1.00 . A A . 68 TYR CB 1 1
7 8587 1 1 68 TYR CD1 C 58.426 -10.097 4.592 1.00 . A A . 68 TYR CD1 1 1
7 8588 1 1 68 TYR CD2 C 58.168 -11.255 6.708 1.00 . A A . 68 TYR CD2 1 1
7 8589 1 1 68 TYR CE1 C 59.183 -9.106 5.228 1.00 . A A . 68 TYR CE1 1 1
7 8590 1 1 68 TYR CE2 C 58.924 -10.265 7.342 1.00 . A A . 68 TYR CE2 1 1
7 8591 1 1 68 TYR CG C 57.917 -11.173 5.332 1.00 . A A . 68 TYR CG 1 1
7 8592 1 1 68 TYR CZ C 59.432 -9.190 6.604 1.00 . A A . 68 TYR CZ 1 1
7 8593 1 1 68 TYR H H 55.104 -9.903 4.252 1.00 . A A . 68 TYR H 1 1
7 8594 1 1 68 TYR HA H 56.773 -10.967 2.953 1.00 . A A . 68 TYR HA 1 1
7 8595 1 1 68 TYR HB2 H 56.477 -12.739 5.391 1.00 . A A . 68 TYR HB2 1 1
7 8596 1 1 68 TYR HB3 H 57.759 -12.972 4.198 1.00 . A A . 68 TYR HB3 1 1
7 8597 1 1 68 TYR HD1 H 58.236 -10.032 3.531 1.00 . A A . 68 TYR HD1 1 1
7 8598 1 1 68 TYR HD2 H 57.776 -12.085 7.278 1.00 . A A . 68 TYR HD2 1 1
7 8599 1 1 68 TYR HE1 H 59.574 -8.277 4.658 1.00 . A A . 68 TYR HE1 1 1
7 8600 1 1 68 TYR HE2 H 59.117 -10.329 8.403 1.00 . A A . 68 TYR HE2 1 1
7 8601 1 1 68 TYR HH H 60.534 -7.632 6.555 1.00 . A A . 68 TYR HH 1 1
7 8602 1 1 68 TYR N N 55.167 -10.876 4.343 1.00 . A A . 68 TYR N 1 1
7 8603 1 1 68 TYR O O 56.151 -13.698 2.372 1.00 . A A . 68 TYR O 1 1
7 8604 1 1 68 TYR OH O 60.177 -8.213 7.230 1.00 . A A . 68 TYR OH 1 1
7 8605 1 1 69 GLY C C 52.843 -14.549 2.661 1.00 . A A . 69 GLY C 1 1
7 8606 1 1 69 GLY CA C 53.548 -13.607 1.690 1.00 . A A . 69 GLY CA 1 1
7 8607 1 1 69 GLY H H 53.786 -11.786 2.807 1.00 . A A . 69 GLY H 1 1
7 8608 1 1 69 GLY HA2 H 52.819 -13.130 1.048 1.00 . A A . 69 GLY HA2 1 1
7 8609 1 1 69 GLY HA3 H 54.252 -14.166 1.094 1.00 . A A . 69 GLY HA3 1 1
7 8610 1 1 69 GLY N N 54.267 -12.574 2.480 1.00 . A A . 69 GLY N 1 1
7 8611 1 1 69 GLY O O 53.145 -14.577 3.837 1.00 . A A . 69 GLY O 1 1
7 8612 1 1 70 HIS C C 52.153 -17.364 3.571 1.00 . A A . 70 HIS C 1 1
7 8613 1 1 70 HIS CA C 51.202 -16.252 3.110 1.00 . A A . 70 HIS CA 1 1
7 8614 1 1 70 HIS CB C 50.046 -16.827 2.292 1.00 . A A . 70 HIS CB 1 1
7 8615 1 1 70 HIS CD2 C 51.559 -18.500 0.949 1.00 . A A . 70 HIS CD2 1 1
7 8616 1 1 70 HIS CE1 C 50.805 -18.083 -1.039 1.00 . A A . 70 HIS CE1 1 1
7 8617 1 1 70 HIS CG C 50.589 -17.540 1.086 1.00 . A A . 70 HIS CG 1 1
7 8618 1 1 70 HIS H H 51.673 -15.292 1.240 1.00 . A A . 70 HIS H 1 1
7 8619 1 1 70 HIS HA H 50.820 -15.709 3.961 1.00 . A A . 70 HIS HA 1 1
7 8620 1 1 70 HIS HB2 H 49.485 -17.523 2.901 1.00 . A A . 70 HIS HB2 1 1
7 8621 1 1 70 HIS HB3 H 49.397 -16.022 1.972 1.00 . A A . 70 HIS HB3 1 1
7 8622 1 1 70 HIS HD1 H 49.420 -16.649 -0.440 1.00 . A A . 70 HIS HD1 1 1
7 8623 1 1 70 HIS HD2 H 52.132 -18.926 1.760 1.00 . A A . 70 HIS HD2 1 1
7 8624 1 1 70 HIS HE1 H 50.654 -18.102 -2.108 1.00 . A A . 70 HIS HE1 1 1
7 8625 1 1 70 HIS N N 51.909 -15.322 2.190 1.00 . A A . 70 HIS N 1 1
7 8626 1 1 70 HIS ND1 N 50.121 -17.289 -0.194 1.00 . A A . 70 HIS ND1 1 1
7 8627 1 1 70 HIS NE2 N 51.694 -18.842 -0.394 1.00 . A A . 70 HIS NE2 1 1
7 8628 1 1 70 HIS O O 51.802 -18.194 4.386 1.00 . A A . 70 HIS O 1 1
7 8629 1 1 71 ALA C C 54.834 -18.144 4.891 1.00 . A A . 71 ALA C 1 1
7 8630 1 1 71 ALA CA C 54.331 -18.427 3.472 1.00 . A A . 71 ALA CA 1 1
7 8631 1 1 71 ALA CB C 55.475 -18.314 2.464 1.00 . A A . 71 ALA CB 1 1
7 8632 1 1 71 ALA H H 53.619 -16.700 2.412 1.00 . A A . 71 ALA H 1 1
7 8633 1 1 71 ALA HA H 53.883 -19.405 3.416 1.00 . A A . 71 ALA HA 1 1
7 8634 1 1 71 ALA HB1 H 55.452 -17.338 2.001 1.00 . A A . 71 ALA HB1 1 1
7 8635 1 1 71 ALA HB2 H 56.418 -18.449 2.974 1.00 . A A . 71 ALA HB2 1 1
7 8636 1 1 71 ALA HB3 H 55.363 -19.075 1.706 1.00 . A A . 71 ALA HB3 1 1
7 8637 1 1 71 ALA N N 53.355 -17.379 3.061 1.00 . A A . 71 ALA N 1 1
7 8638 1 1 71 ALA O O 55.089 -19.050 5.660 1.00 . A A . 71 ALA O 1 1
7 8639 1 1 72 ALA C C 54.572 -17.274 7.647 1.00 . A A . 72 ALA C 1 1
7 8640 1 1 72 ALA CA C 55.455 -16.569 6.618 1.00 . A A . 72 ALA CA 1 1
7 8641 1 1 72 ALA CB C 55.321 -15.051 6.742 1.00 . A A . 72 ALA CB 1 1
7 8642 1 1 72 ALA H H 54.760 -16.176 4.614 1.00 . A A . 72 ALA H 1 1
7 8643 1 1 72 ALA HA H 56.487 -16.862 6.739 1.00 . A A . 72 ALA HA 1 1
7 8644 1 1 72 ALA HB1 H 55.834 -14.577 5.917 1.00 . A A . 72 ALA HB1 1 1
7 8645 1 1 72 ALA HB2 H 54.277 -14.780 6.722 1.00 . A A . 72 ALA HB2 1 1
7 8646 1 1 72 ALA HB3 H 55.760 -14.726 7.673 1.00 . A A . 72 ALA HB3 1 1
7 8647 1 1 72 ALA N N 54.974 -16.895 5.246 1.00 . A A . 72 ALA N 1 1
7 8648 1 1 72 ALA O O 54.973 -17.517 8.767 1.00 . A A . 72 ALA O 1 1
7 8649 1 1 73 PHE C C 52.587 -19.822 8.028 1.00 . A A . 73 PHE C 1 1
7 8650 1 1 73 PHE CA C 52.456 -18.310 8.211 1.00 . A A . 73 PHE CA 1 1
7 8651 1 1 73 PHE CB C 51.052 -17.842 7.826 1.00 . A A . 73 PHE CB 1 1
7 8652 1 1 73 PHE CD1 C 50.543 -17.666 10.287 1.00 . A A . 73 PHE CD1 1 1
7 8653 1 1 73 PHE CD2 C 49.693 -15.954 8.794 1.00 . A A . 73 PHE CD2 1 1
7 8654 1 1 73 PHE CE1 C 49.948 -17.013 11.374 1.00 . A A . 73 PHE CE1 1 1
7 8655 1 1 73 PHE CE2 C 49.099 -15.301 9.879 1.00 . A A . 73 PHE CE2 1 1
7 8656 1 1 73 PHE CG C 50.415 -17.136 8.998 1.00 . A A . 73 PHE CG 1 1
7 8657 1 1 73 PHE CZ C 49.227 -15.830 11.170 1.00 . A A . 73 PHE CZ 1 1
7 8658 1 1 73 PHE H H 53.071 -17.409 6.352 1.00 . A A . 73 PHE H 1 1
7 8659 1 1 73 PHE HA H 52.676 -18.029 9.229 1.00 . A A . 73 PHE HA 1 1
7 8660 1 1 73 PHE HB2 H 51.118 -17.161 6.988 1.00 . A A . 73 PHE HB2 1 1
7 8661 1 1 73 PHE HB3 H 50.451 -18.697 7.552 1.00 . A A . 73 PHE HB3 1 1
7 8662 1 1 73 PHE HD1 H 51.099 -18.577 10.444 1.00 . A A . 73 PHE HD1 1 1
7 8663 1 1 73 PHE HD2 H 49.596 -15.548 7.799 1.00 . A A . 73 PHE HD2 1 1
7 8664 1 1 73 PHE HE1 H 50.047 -17.421 12.369 1.00 . A A . 73 PHE HE1 1 1
7 8665 1 1 73 PHE HE2 H 48.542 -14.389 9.722 1.00 . A A . 73 PHE HE2 1 1
7 8666 1 1 73 PHE HZ H 48.767 -15.327 12.007 1.00 . A A . 73 PHE HZ 1 1
7 8667 1 1 73 PHE N N 53.371 -17.610 7.266 1.00 . A A . 73 PHE N 1 1
7 8668 1 1 73 PHE O O 52.178 -20.601 8.867 1.00 . A A . 73 PHE O 1 1
7 8669 1 1 74 GLU C C 51.952 -22.391 6.692 1.00 . A A . 74 GLU C 1 1
7 8670 1 1 74 GLU CA C 53.318 -21.702 6.687 1.00 . A A . 74 GLU CA 1 1
7 8671 1 1 74 GLU CB C 54.179 -22.205 7.845 1.00 . A A . 74 GLU CB 1 1
7 8672 1 1 74 GLU CD C 56.437 -21.730 6.885 1.00 . A A . 74 GLU CD 1 1
7 8673 1 1 74 GLU CG C 55.430 -21.333 7.967 1.00 . A A . 74 GLU CG 1 1
7 8674 1 1 74 GLU H H 53.479 -19.596 6.270 1.00 . A A . 74 GLU H 1 1
7 8675 1 1 74 GLU HA H 53.823 -21.874 5.750 1.00 . A A . 74 GLU HA 1 1
7 8676 1 1 74 GLU HB2 H 53.612 -22.152 8.764 1.00 . A A . 74 GLU HB2 1 1
7 8677 1 1 74 GLU HB3 H 54.471 -23.227 7.660 1.00 . A A . 74 GLU HB3 1 1
7 8678 1 1 74 GLU HG2 H 55.159 -20.295 7.843 1.00 . A A . 74 GLU HG2 1 1
7 8679 1 1 74 GLU HG3 H 55.877 -21.477 8.939 1.00 . A A . 74 GLU HG3 1 1
7 8680 1 1 74 GLU N N 53.157 -20.243 6.932 1.00 . A A . 74 GLU N 1 1
7 8681 1 1 74 GLU O O 51.384 -22.659 7.733 1.00 . A A . 74 GLU O 1 1
7 8682 1 1 74 GLU OE1 O 57.173 -22.678 7.106 1.00 . A A . 74 GLU OE1 1 1
7 8683 1 1 74 GLU OE2 O 56.455 -21.077 5.852 1.00 . A A . 74 GLU OE2 1 1
7 8684 1 1 75 GLN C C 50.028 -24.493 6.488 1.00 . A A . 75 GLN C 1 1
7 8685 1 1 75 GLN CA C 50.090 -23.349 5.474 1.00 . A A . 75 GLN CA 1 1
7 8686 1 1 75 GLN CB C 49.990 -23.892 4.049 1.00 . A A . 75 GLN CB 1 1
7 8687 1 1 75 GLN CD C 48.263 -23.644 2.260 1.00 . A A . 75 GLN CD 1 1
7 8688 1 1 75 GLN CG C 49.231 -22.893 3.175 1.00 . A A . 75 GLN CG 1 1
7 8689 1 1 75 GLN H H 51.895 -22.453 4.709 1.00 . A A . 75 GLN H 1 1
7 8690 1 1 75 GLN HA H 49.300 -22.639 5.654 1.00 . A A . 75 GLN HA 1 1
7 8691 1 1 75 GLN HB2 H 50.984 -24.040 3.649 1.00 . A A . 75 GLN HB2 1 1
7 8692 1 1 75 GLN HB3 H 49.462 -24.834 4.059 1.00 . A A . 75 GLN HB3 1 1
7 8693 1 1 75 GLN HE21 H 49.666 -24.844 1.529 1.00 . A A . 75 GLN HE21 1 1
7 8694 1 1 75 GLN HE22 H 48.103 -25.097 0.916 1.00 . A A . 75 GLN HE22 1 1
7 8695 1 1 75 GLN HG2 H 48.677 -22.212 3.807 1.00 . A A . 75 GLN HG2 1 1
7 8696 1 1 75 GLN HG3 H 49.932 -22.335 2.573 1.00 . A A . 75 GLN HG3 1 1
7 8697 1 1 75 GLN N N 51.420 -22.678 5.537 1.00 . A A . 75 GLN N 1 1
7 8698 1 1 75 GLN NE2 N 48.715 -24.608 1.506 1.00 . A A . 75 GLN NE2 1 1
7 8699 1 1 75 GLN O O 49.080 -24.620 7.237 1.00 . A A . 75 GLN O 1 1
7 8700 1 1 75 GLN OE1 O 47.084 -23.352 2.231 1.00 . A A . 75 GLN OE1 1 1
7 8701 1 1 76 GLY C C 51.946 -27.571 6.964 1.00 . A A . 76 GLY C 1 1
7 8702 1 1 76 GLY CA C 51.031 -26.460 7.482 1.00 . A A . 76 GLY CA 1 1
7 8703 1 1 76 GLY H H 51.786 -25.204 5.905 1.00 . A A . 76 GLY H 1 1
7 8704 1 1 76 GLY HA2 H 51.386 -26.117 8.443 1.00 . A A . 76 GLY HA2 1 1
7 8705 1 1 76 GLY HA3 H 50.028 -26.846 7.585 1.00 . A A . 76 GLY HA3 1 1
7 8706 1 1 76 GLY N N 51.031 -25.325 6.519 1.00 . A A . 76 GLY N 1 1
7 8707 1 1 76 GLY O O 51.506 -28.663 6.664 1.00 . A A . 76 GLY O 1 1
7 8708 1 1 77 GLY C C 54.798 -27.868 5.049 1.00 . A A . 77 GLY C 1 1
7 8709 1 1 77 GLY CA C 54.162 -28.341 6.357 1.00 . A A . 77 GLY CA 1 1
7 8710 1 1 77 GLY H H 53.553 -26.414 7.104 1.00 . A A . 77 GLY H 1 1
7 8711 1 1 77 GLY HA2 H 54.934 -28.511 7.095 1.00 . A A . 77 GLY HA2 1 1
7 8712 1 1 77 GLY HA3 H 53.625 -29.262 6.180 1.00 . A A . 77 GLY HA3 1 1
7 8713 1 1 77 GLY N N 53.218 -27.301 6.857 1.00 . A A . 77 GLY N 1 1
7 8714 1 1 77 GLY O O 54.451 -26.787 4.603 1.00 . A A . 77 GLY O 1 1
7 8715 1 1 77 GLY OXT O 55.622 -28.594 4.517 1.00 . A A . 77 GLY OXT 1 1
8 8716 1 1 1 ALA C C 68.205 -10.074 9.209 1.00 . A A . 1 ALA C 1 1
8 8717 1 1 1 ALA CA C 69.417 -10.997 9.062 1.00 . A A . 1 ALA CA 1 1
8 8718 1 1 1 ALA CB C 69.005 -12.326 8.429 1.00 . A A . 1 ALA CB 1 1
8 8719 1 1 1 ALA H1 H 69.188 -11.356 11.101 1.00 . A A . 1 ALA H1 1 1
8 8720 1 1 1 ALA H2 H 70.386 -12.308 10.360 1.00 . A A . 1 ALA H2 1 1
8 8721 1 1 1 ALA H3 H 70.681 -10.666 10.686 1.00 . A A . 1 ALA H3 1 1
8 8722 1 1 1 ALA HA H 70.180 -10.526 8.463 1.00 . A A . 1 ALA HA 1 1
8 8723 1 1 1 ALA HB1 H 68.578 -12.967 9.185 1.00 . A A . 1 ALA HB1 1 1
8 8724 1 1 1 ALA HB2 H 68.274 -12.144 7.655 1.00 . A A . 1 ALA HB2 1 1
8 8725 1 1 1 ALA HB3 H 69.873 -12.804 8.000 1.00 . A A . 1 ALA HB3 1 1
8 8726 1 1 1 ALA N N 69.958 -11.359 10.404 1.00 . A A . 1 ALA N 1 1
8 8727 1 1 1 ALA O O 67.220 -10.420 9.833 1.00 . A A . 1 ALA O 1 1
8 8728 1 1 2 LYS C C 67.113 -7.019 7.529 1.00 . A A . 2 LYS C 1 1
8 8729 1 1 2 LYS CA C 67.123 -7.956 8.739 1.00 . A A . 2 LYS CA 1 1
8 8730 1 1 2 LYS CB C 67.365 -7.170 10.027 1.00 . A A . 2 LYS CB 1 1
8 8731 1 1 2 LYS CD C 65.928 -7.084 12.073 1.00 . A A . 2 LYS CD 1 1
8 8732 1 1 2 LYS CE C 66.742 -5.941 12.685 1.00 . A A . 2 LYS CE 1 1
8 8733 1 1 2 LYS CG C 66.841 -7.970 11.223 1.00 . A A . 2 LYS CG 1 1
8 8734 1 1 2 LYS H H 69.073 -8.647 8.138 1.00 . A A . 2 LYS H 1 1
8 8735 1 1 2 LYS HA H 66.191 -8.496 8.804 1.00 . A A . 2 LYS HA 1 1
8 8736 1 1 2 LYS HB2 H 68.424 -6.993 10.147 1.00 . A A . 2 LYS HB2 1 1
8 8737 1 1 2 LYS HB3 H 66.846 -6.224 9.975 1.00 . A A . 2 LYS HB3 1 1
8 8738 1 1 2 LYS HD2 H 65.143 -6.676 11.451 1.00 . A A . 2 LYS HD2 1 1
8 8739 1 1 2 LYS HD3 H 65.489 -7.674 12.864 1.00 . A A . 2 LYS HD3 1 1
8 8740 1 1 2 LYS HE2 H 67.133 -6.234 13.649 1.00 . A A . 2 LYS HE2 1 1
8 8741 1 1 2 LYS HE3 H 67.543 -5.654 12.022 1.00 . A A . 2 LYS HE3 1 1
8 8742 1 1 2 LYS HG2 H 66.285 -8.826 10.866 1.00 . A A . 2 LYS HG2 1 1
8 8743 1 1 2 LYS HG3 H 67.674 -8.306 11.823 1.00 . A A . 2 LYS HG3 1 1
8 8744 1 1 2 LYS HZ1 H 64.840 -5.196 13.086 1.00 . A A . 2 LYS HZ1 1 1
8 8745 1 1 2 LYS HZ2 H 66.104 -4.174 13.579 1.00 . A A . 2 LYS HZ2 1 1
8 8746 1 1 2 LYS HZ3 H 65.704 -4.301 11.934 1.00 . A A . 2 LYS HZ3 1 1
8 8747 1 1 2 LYS N N 68.270 -8.903 8.637 1.00 . A A . 2 LYS N 1 1
8 8748 1 1 2 LYS NZ N 65.775 -4.819 12.832 1.00 . A A . 2 LYS NZ 1 1
8 8749 1 1 2 LYS O O 67.252 -5.818 7.658 1.00 . A A . 2 LYS O 1 1
8 8750 1 1 3 GLN C C 65.731 -7.064 4.253 1.00 . A A . 3 GLN C 1 1
8 8751 1 1 3 GLN CA C 66.933 -6.703 5.131 1.00 . A A . 3 GLN CA 1 1
8 8752 1 1 3 GLN CB C 68.241 -7.022 4.405 1.00 . A A . 3 GLN CB 1 1
8 8753 1 1 3 GLN CD C 70.723 -6.793 4.566 1.00 . A A . 3 GLN CD 1 1
8 8754 1 1 3 GLN CG C 69.419 -6.839 5.364 1.00 . A A . 3 GLN CG 1 1
8 8755 1 1 3 GLN H H 66.840 -8.530 6.271 1.00 . A A . 3 GLN H 1 1
8 8756 1 1 3 GLN HA H 66.905 -5.659 5.400 1.00 . A A . 3 GLN HA 1 1
8 8757 1 1 3 GLN HB2 H 68.217 -8.044 4.054 1.00 . A A . 3 GLN HB2 1 1
8 8758 1 1 3 GLN HB3 H 68.358 -6.355 3.563 1.00 . A A . 3 GLN HB3 1 1
8 8759 1 1 3 GLN HE21 H 70.449 -8.581 3.746 1.00 . A A . 3 GLN HE21 1 1
8 8760 1 1 3 GLN HE22 H 71.875 -7.783 3.286 1.00 . A A . 3 GLN HE22 1 1
8 8761 1 1 3 GLN HG2 H 69.297 -5.915 5.911 1.00 . A A . 3 GLN HG2 1 1
8 8762 1 1 3 GLN HG3 H 69.452 -7.666 6.057 1.00 . A A . 3 GLN HG3 1 1
8 8763 1 1 3 GLN N N 66.950 -7.559 6.352 1.00 . A A . 3 GLN N 1 1
8 8764 1 1 3 GLN NE2 N 71.042 -7.803 3.802 1.00 . A A . 3 GLN NE2 1 1
8 8765 1 1 3 GLN O O 65.628 -8.164 3.749 1.00 . A A . 3 GLN O 1 1
8 8766 1 1 3 GLN OE1 O 71.460 -5.829 4.637 1.00 . A A . 3 GLN OE1 1 1
8 8767 1 1 4 ASP C C 62.848 -5.157 2.986 1.00 . A A . 4 ASP C 1 1
8 8768 1 1 4 ASP CA C 63.633 -6.444 3.220 1.00 . A A . 4 ASP CA 1 1
8 8769 1 1 4 ASP CB C 62.853 -7.515 4.018 1.00 . A A . 4 ASP CB 1 1
8 8770 1 1 4 ASP CG C 61.416 -7.079 4.328 1.00 . A A . 4 ASP CG 1 1
8 8771 1 1 4 ASP H H 64.922 -5.264 4.479 1.00 . A A . 4 ASP H 1 1
8 8772 1 1 4 ASP HA H 63.944 -6.842 2.278 1.00 . A A . 4 ASP HA 1 1
8 8773 1 1 4 ASP HB2 H 62.827 -8.433 3.449 1.00 . A A . 4 ASP HB2 1 1
8 8774 1 1 4 ASP HB3 H 63.371 -7.689 4.951 1.00 . A A . 4 ASP HB3 1 1
8 8775 1 1 4 ASP N N 64.822 -6.147 4.066 1.00 . A A . 4 ASP N 1 1
8 8776 1 1 4 ASP O O 62.023 -4.782 3.778 1.00 . A A . 4 ASP O 1 1
8 8777 1 1 4 ASP OD1 O 60.576 -7.220 3.457 1.00 . A A . 4 ASP OD1 1 1
8 8778 1 1 4 ASP OD2 O 61.184 -6.616 5.432 1.00 . A A . 4 ASP OD2 1 1
8 8779 1 1 5 TYR C C 61.879 -2.511 2.800 1.00 . A A . 5 TYR C 1 1
8 8780 1 1 5 TYR CA C 62.456 -3.187 1.552 1.00 . A A . 5 TYR CA 1 1
8 8781 1 1 5 TYR CB C 61.351 -3.524 0.546 1.00 . A A . 5 TYR CB 1 1
8 8782 1 1 5 TYR CD1 C 61.989 -5.882 -0.059 1.00 . A A . 5 TYR CD1 1 1
8 8783 1 1 5 TYR CD2 C 59.902 -5.506 1.115 1.00 . A A . 5 TYR CD2 1 1
8 8784 1 1 5 TYR CE1 C 61.738 -7.257 -0.072 1.00 . A A . 5 TYR CE1 1 1
8 8785 1 1 5 TYR CE2 C 59.649 -6.883 1.103 1.00 . A A . 5 TYR CE2 1 1
8 8786 1 1 5 TYR CG C 61.070 -5.009 0.535 1.00 . A A . 5 TYR CG 1 1
8 8787 1 1 5 TYR CZ C 60.568 -7.759 0.508 1.00 . A A . 5 TYR CZ 1 1
8 8788 1 1 5 TYR H H 63.829 -4.827 1.297 1.00 . A A . 5 TYR H 1 1
8 8789 1 1 5 TYR HA H 63.171 -2.532 1.087 1.00 . A A . 5 TYR HA 1 1
8 8790 1 1 5 TYR HB2 H 60.455 -2.988 0.814 1.00 . A A . 5 TYR HB2 1 1
8 8791 1 1 5 TYR HB3 H 61.669 -3.218 -0.440 1.00 . A A . 5 TYR HB3 1 1
8 8792 1 1 5 TYR HD1 H 62.895 -5.493 -0.504 1.00 . A A . 5 TYR HD1 1 1
8 8793 1 1 5 TYR HD2 H 59.199 -4.828 1.574 1.00 . A A . 5 TYR HD2 1 1
8 8794 1 1 5 TYR HE1 H 62.446 -7.932 -0.531 1.00 . A A . 5 TYR HE1 1 1
8 8795 1 1 5 TYR HE2 H 58.746 -7.269 1.550 1.00 . A A . 5 TYR HE2 1 1
8 8796 1 1 5 TYR HH H 61.058 -9.545 0.052 1.00 . A A . 5 TYR HH 1 1
8 8797 1 1 5 TYR N N 63.138 -4.482 1.897 1.00 . A A . 5 TYR N 1 1
8 8798 1 1 5 TYR O O 62.470 -1.603 3.345 1.00 . A A . 5 TYR O 1 1
8 8799 1 1 5 TYR OH O 60.325 -9.116 0.498 1.00 . A A . 5 TYR OH 1 1
8 8800 1 1 6 TYR C C 61.365 -2.214 5.529 1.00 . A A . 6 TYR C 1 1
8 8801 1 1 6 TYR CA C 60.215 -2.335 4.529 1.00 . A A . 6 TYR CA 1 1
8 8802 1 1 6 TYR CB C 59.136 -3.277 5.028 1.00 . A A . 6 TYR CB 1 1
8 8803 1 1 6 TYR CD1 C 57.138 -1.791 4.680 1.00 . A A . 6 TYR CD1 1 1
8 8804 1 1 6 TYR CD2 C 57.334 -3.801 3.340 1.00 . A A . 6 TYR CD2 1 1
8 8805 1 1 6 TYR CE1 C 55.931 -1.487 4.048 1.00 . A A . 6 TYR CE1 1 1
8 8806 1 1 6 TYR CE2 C 56.125 -3.495 2.704 1.00 . A A . 6 TYR CE2 1 1
8 8807 1 1 6 TYR CG C 57.840 -2.947 4.328 1.00 . A A . 6 TYR CG 1 1
8 8808 1 1 6 TYR CZ C 55.425 -2.335 3.063 1.00 . A A . 6 TYR CZ 1 1
8 8809 1 1 6 TYR H H 60.286 -3.706 2.863 1.00 . A A . 6 TYR H 1 1
8 8810 1 1 6 TYR HA H 59.790 -1.372 4.326 1.00 . A A . 6 TYR HA 1 1
8 8811 1 1 6 TYR HB2 H 59.415 -4.297 4.818 1.00 . A A . 6 TYR HB2 1 1
8 8812 1 1 6 TYR HB3 H 59.007 -3.147 6.095 1.00 . A A . 6 TYR HB3 1 1
8 8813 1 1 6 TYR HD1 H 57.530 -1.134 5.443 1.00 . A A . 6 TYR HD1 1 1
8 8814 1 1 6 TYR HD2 H 57.877 -4.694 3.066 1.00 . A A . 6 TYR HD2 1 1
8 8815 1 1 6 TYR HE1 H 55.391 -0.595 4.318 1.00 . A A . 6 TYR HE1 1 1
8 8816 1 1 6 TYR HE2 H 55.732 -4.152 1.938 1.00 . A A . 6 TYR HE2 1 1
8 8817 1 1 6 TYR HH H 53.871 -1.248 2.883 1.00 . A A . 6 TYR HH 1 1
8 8818 1 1 6 TYR N N 60.750 -2.954 3.288 1.00 . A A . 6 TYR N 1 1
8 8819 1 1 6 TYR O O 61.429 -1.292 6.318 1.00 . A A . 6 TYR O 1 1
8 8820 1 1 6 TYR OH O 54.232 -2.026 2.451 1.00 . A A . 6 TYR OH 1 1
8 8821 1 1 7 GLU C C 64.545 -2.166 5.630 1.00 . A A . 7 GLU C 1 1
8 8822 1 1 7 GLU CA C 63.500 -3.031 6.337 1.00 . A A . 7 GLU CA 1 1
8 8823 1 1 7 GLU CB C 64.001 -4.466 6.508 1.00 . A A . 7 GLU CB 1 1
8 8824 1 1 7 GLU CD C 64.962 -4.073 8.783 1.00 . A A . 7 GLU CD 1 1
8 8825 1 1 7 GLU CG C 63.921 -4.862 7.985 1.00 . A A . 7 GLU CG 1 1
8 8826 1 1 7 GLU H H 62.264 -3.831 4.766 1.00 . A A . 7 GLU H 1 1
8 8827 1 1 7 GLU HA H 63.233 -2.605 7.292 1.00 . A A . 7 GLU HA 1 1
8 8828 1 1 7 GLU HB2 H 63.389 -5.135 5.921 1.00 . A A . 7 GLU HB2 1 1
8 8829 1 1 7 GLU HB3 H 65.026 -4.530 6.177 1.00 . A A . 7 GLU HB3 1 1
8 8830 1 1 7 GLU HG2 H 62.934 -4.642 8.364 1.00 . A A . 7 GLU HG2 1 1
8 8831 1 1 7 GLU HG3 H 64.119 -5.917 8.087 1.00 . A A . 7 GLU HG3 1 1
8 8832 1 1 7 GLU N N 62.314 -3.117 5.450 1.00 . A A . 7 GLU N 1 1
8 8833 1 1 7 GLU O O 65.298 -1.441 6.249 1.00 . A A . 7 GLU O 1 1
8 8834 1 1 7 GLU OE1 O 65.307 -2.983 8.355 1.00 . A A . 7 GLU OE1 1 1
8 8835 1 1 7 GLU OE2 O 65.398 -4.571 9.808 1.00 . A A . 7 GLU OE2 1 1
8 8836 1 1 8 ILE C C 65.488 0.033 4.067 1.00 . A A . 8 ILE C 1 1
8 8837 1 1 8 ILE CA C 65.543 -1.404 3.551 1.00 . A A . 8 ILE CA 1 1
8 8838 1 1 8 ILE CB C 65.074 -1.463 2.097 1.00 . A A . 8 ILE CB 1 1
8 8839 1 1 8 ILE CD1 C 65.190 -2.802 -0.018 1.00 . A A . 8 ILE CD1 1 1
8 8840 1 1 8 ILE CG1 C 65.556 -2.771 1.468 1.00 . A A . 8 ILE CG1 1 1
8 8841 1 1 8 ILE CG2 C 65.659 -0.291 1.318 1.00 . A A . 8 ILE CG2 1 1
8 8842 1 1 8 ILE H H 63.945 -2.812 3.844 1.00 . A A . 8 ILE H 1 1
8 8843 1 1 8 ILE HA H 66.525 -1.814 3.626 1.00 . A A . 8 ILE HA 1 1
8 8844 1 1 8 ILE HB H 64.002 -1.405 2.063 1.00 . A A . 8 ILE HB 1 1
8 8845 1 1 8 ILE HD11 H 64.845 -1.825 -0.324 1.00 . A A . 8 ILE HD11 1 1
8 8846 1 1 8 ILE HD12 H 66.059 -3.076 -0.597 1.00 . A A . 8 ILE HD12 1 1
8 8847 1 1 8 ILE HD13 H 64.406 -3.527 -0.180 1.00 . A A . 8 ILE HD13 1 1
8 8848 1 1 8 ILE HG12 H 66.630 -2.841 1.572 1.00 . A A . 8 ILE HG12 1 1
8 8849 1 1 8 ILE HG13 H 65.096 -3.605 1.970 1.00 . A A . 8 ILE HG13 1 1
8 8850 1 1 8 ILE HG21 H 66.427 0.186 1.906 1.00 . A A . 8 ILE HG21 1 1
8 8851 1 1 8 ILE HG22 H 66.083 -0.651 0.393 1.00 . A A . 8 ILE HG22 1 1
8 8852 1 1 8 ILE HG23 H 64.875 0.421 1.101 1.00 . A A . 8 ILE HG23 1 1
8 8853 1 1 8 ILE N N 64.573 -2.231 4.319 1.00 . A A . 8 ILE N 1 1
8 8854 1 1 8 ILE O O 66.494 0.659 4.334 1.00 . A A . 8 ILE O 1 1
8 8855 1 1 9 LEU C C 64.069 1.917 6.239 1.00 . A A . 9 LEU C 1 1
8 8856 1 1 9 LEU CA C 64.113 1.932 4.710 1.00 . A A . 9 LEU CA 1 1
8 8857 1 1 9 LEU CB C 62.775 2.356 4.116 1.00 . A A . 9 LEU CB 1 1
8 8858 1 1 9 LEU CD1 C 61.599 1.343 2.162 1.00 . A A . 9 LEU CD1 1 1
8 8859 1 1 9 LEU CD2 C 62.842 3.498 1.903 1.00 . A A . 9 LEU CD2 1 1
8 8860 1 1 9 LEU CG C 62.824 2.142 2.609 1.00 . A A . 9 LEU CG 1 1
8 8861 1 1 9 LEU H H 63.511 -0.003 3.987 1.00 . A A . 9 LEU H 1 1
8 8862 1 1 9 LEU HA H 64.900 2.585 4.351 1.00 . A A . 9 LEU HA 1 1
8 8863 1 1 9 LEU HB2 H 61.989 1.751 4.535 1.00 . A A . 9 LEU HB2 1 1
8 8864 1 1 9 LEU HB3 H 62.591 3.398 4.327 1.00 . A A . 9 LEU HB3 1 1
8 8865 1 1 9 LEU HD11 H 61.113 0.915 3.026 1.00 . A A . 9 LEU HD11 1 1
8 8866 1 1 9 LEU HD12 H 60.910 1.997 1.648 1.00 . A A . 9 LEU HD12 1 1
8 8867 1 1 9 LEU HD13 H 61.909 0.551 1.497 1.00 . A A . 9 LEU HD13 1 1
8 8868 1 1 9 LEU HD21 H 63.646 4.100 2.301 1.00 . A A . 9 LEU HD21 1 1
8 8869 1 1 9 LEU HD22 H 62.993 3.352 0.844 1.00 . A A . 9 LEU HD22 1 1
8 8870 1 1 9 LEU HD23 H 61.901 4.002 2.068 1.00 . A A . 9 LEU HD23 1 1
8 8871 1 1 9 LEU HG H 63.718 1.591 2.361 1.00 . A A . 9 LEU HG 1 1
8 8872 1 1 9 LEU N N 64.299 0.542 4.208 1.00 . A A . 9 LEU N 1 1
8 8873 1 1 9 LEU O O 63.674 2.872 6.878 1.00 . A A . 9 LEU O 1 1
8 8874 1 1 10 GLY C C 63.053 0.779 8.848 1.00 . A A . 10 GLY C 1 1
8 8875 1 1 10 GLY CA C 64.483 0.733 8.313 1.00 . A A . 10 GLY CA 1 1
8 8876 1 1 10 GLY H H 64.800 0.075 6.294 1.00 . A A . 10 GLY H 1 1
8 8877 1 1 10 GLY HA2 H 64.946 -0.198 8.610 1.00 . A A . 10 GLY HA2 1 1
8 8878 1 1 10 GLY HA3 H 65.043 1.559 8.725 1.00 . A A . 10 GLY HA3 1 1
8 8879 1 1 10 GLY N N 64.483 0.830 6.831 1.00 . A A . 10 GLY N 1 1
8 8880 1 1 10 GLY O O 62.835 1.030 10.017 1.00 . A A . 10 GLY O 1 1
8 8881 1 1 11 VAL C C 60.130 -0.830 8.768 1.00 . A A . 11 VAL C 1 1
8 8882 1 1 11 VAL CA C 60.669 0.578 8.547 1.00 . A A . 11 VAL CA 1 1
8 8883 1 1 11 VAL CB C 59.787 1.282 7.511 1.00 . A A . 11 VAL CB 1 1
8 8884 1 1 11 VAL CG1 C 59.105 2.475 8.165 1.00 . A A . 11 VAL CG1 1 1
8 8885 1 1 11 VAL CG2 C 60.582 1.769 6.308 1.00 . A A . 11 VAL CG2 1 1
8 8886 1 1 11 VAL H H 62.244 0.331 7.075 1.00 . A A . 11 VAL H 1 1
8 8887 1 1 11 VAL HA H 60.642 1.129 9.475 1.00 . A A . 11 VAL HA 1 1
8 8888 1 1 11 VAL HB H 59.038 0.586 7.174 1.00 . A A . 11 VAL HB 1 1
8 8889 1 1 11 VAL HG11 H 59.846 3.094 8.646 1.00 . A A . 11 VAL HG11 1 1
8 8890 1 1 11 VAL HG12 H 58.586 3.048 7.410 1.00 . A A . 11 VAL HG12 1 1
8 8891 1 1 11 VAL HG13 H 58.397 2.122 8.900 1.00 . A A . 11 VAL HG13 1 1
8 8892 1 1 11 VAL HG21 H 61.538 2.142 6.633 1.00 . A A . 11 VAL HG21 1 1
8 8893 1 1 11 VAL HG22 H 60.724 0.948 5.621 1.00 . A A . 11 VAL HG22 1 1
8 8894 1 1 11 VAL HG23 H 60.033 2.559 5.817 1.00 . A A . 11 VAL HG23 1 1
8 8895 1 1 11 VAL N N 62.068 0.538 8.023 1.00 . A A . 11 VAL N 1 1
8 8896 1 1 11 VAL O O 60.795 -1.816 8.523 1.00 . A A . 11 VAL O 1 1
8 8897 1 1 12 SER C C 57.624 -2.761 8.194 1.00 . A A . 12 SER C 1 1
8 8898 1 1 12 SER CA C 58.292 -2.248 9.462 1.00 . A A . 12 SER CA 1 1
8 8899 1 1 12 SER CB C 57.254 -2.009 10.558 1.00 . A A . 12 SER CB 1 1
8 8900 1 1 12 SER H H 58.401 -0.104 9.406 1.00 . A A . 12 SER H 1 1
8 8901 1 1 12 SER HA H 59.022 -2.948 9.797 1.00 . A A . 12 SER HA 1 1
8 8902 1 1 12 SER HB2 H 56.361 -1.590 10.125 1.00 . A A . 12 SER HB2 1 1
8 8903 1 1 12 SER HB3 H 57.014 -2.949 11.035 1.00 . A A . 12 SER HB3 1 1
8 8904 1 1 12 SER HG H 57.072 -0.514 11.790 1.00 . A A . 12 SER HG 1 1
8 8905 1 1 12 SER N N 58.912 -0.920 9.224 1.00 . A A . 12 SER N 1 1
8 8906 1 1 12 SER O O 57.158 -1.997 7.371 1.00 . A A . 12 SER O 1 1
8 8907 1 1 12 SER OG O 57.782 -1.098 11.514 1.00 . A A . 12 SER OG 1 1
8 8908 1 1 13 LYS C C 55.525 -3.965 6.671 1.00 . A A . 13 LYS C 1 1
8 8909 1 1 13 LYS CA C 56.899 -4.604 6.824 1.00 . A A . 13 LYS CA 1 1
8 8910 1 1 13 LYS CB C 56.800 -6.098 7.062 1.00 . A A . 13 LYS CB 1 1
8 8911 1 1 13 LYS CD C 56.861 -6.859 9.439 1.00 . A A . 13 LYS CD 1 1
8 8912 1 1 13 LYS CE C 56.431 -8.264 9.864 1.00 . A A . 13 LYS CE 1 1
8 8913 1 1 13 LYS CG C 55.956 -6.369 8.308 1.00 . A A . 13 LYS CG 1 1
8 8914 1 1 13 LYS H H 57.929 -4.655 8.710 1.00 . A A . 13 LYS H 1 1
8 8915 1 1 13 LYS HA H 57.491 -4.422 5.958 1.00 . A A . 13 LYS HA 1 1
8 8916 1 1 13 LYS HB2 H 56.345 -6.560 6.200 1.00 . A A . 13 LYS HB2 1 1
8 8917 1 1 13 LYS HB3 H 57.794 -6.496 7.202 1.00 . A A . 13 LYS HB3 1 1
8 8918 1 1 13 LYS HD2 H 57.886 -6.882 9.096 1.00 . A A . 13 LYS HD2 1 1
8 8919 1 1 13 LYS HD3 H 56.779 -6.189 10.282 1.00 . A A . 13 LYS HD3 1 1
8 8920 1 1 13 LYS HE2 H 55.563 -8.211 10.507 1.00 . A A . 13 LYS HE2 1 1
8 8921 1 1 13 LYS HE3 H 56.223 -8.872 8.997 1.00 . A A . 13 LYS HE3 1 1
8 8922 1 1 13 LYS HG2 H 55.459 -5.459 8.611 1.00 . A A . 13 LYS HG2 1 1
8 8923 1 1 13 LYS HG3 H 55.220 -7.126 8.087 1.00 . A A . 13 LYS HG3 1 1
8 8924 1 1 13 LYS HZ1 H 58.478 -8.516 10.143 1.00 . A A . 13 LYS HZ1 1 1
8 8925 1 1 13 LYS HZ2 H 57.582 -8.463 11.585 1.00 . A A . 13 LYS HZ2 1 1
8 8926 1 1 13 LYS HZ3 H 57.547 -9.854 10.611 1.00 . A A . 13 LYS HZ3 1 1
8 8927 1 1 13 LYS N N 57.558 -4.053 8.032 1.00 . A A . 13 LYS N 1 1
8 8928 1 1 13 LYS NZ N 57.599 -8.816 10.607 1.00 . A A . 13 LYS NZ 1 1
8 8929 1 1 13 LYS O O 54.952 -3.929 5.600 1.00 . A A . 13 LYS O 1 1
8 8930 1 1 14 THR C C 53.864 -1.264 7.845 1.00 . A A . 14 THR C 1 1
8 8931 1 1 14 THR CA C 53.677 -2.776 7.687 1.00 . A A . 14 THR CA 1 1
8 8932 1 1 14 THR CB C 52.889 -3.360 8.864 1.00 . A A . 14 THR CB 1 1
8 8933 1 1 14 THR CG2 C 53.181 -4.859 8.981 1.00 . A A . 14 THR CG2 1 1
8 8934 1 1 14 THR H H 55.490 -3.476 8.591 1.00 . A A . 14 THR H 1 1
8 8935 1 1 14 THR HA H 53.180 -3.002 6.757 1.00 . A A . 14 THR HA 1 1
8 8936 1 1 14 THR HB H 51.832 -3.215 8.698 1.00 . A A . 14 THR HB 1 1
8 8937 1 1 14 THR HG1 H 54.169 -2.981 10.277 1.00 . A A . 14 THR HG1 1 1
8 8938 1 1 14 THR HG21 H 53.664 -5.203 8.076 1.00 . A A . 14 THR HG21 1 1
8 8939 1 1 14 THR HG22 H 53.834 -5.034 9.824 1.00 . A A . 14 THR HG22 1 1
8 8940 1 1 14 THR HG23 H 52.257 -5.397 9.122 1.00 . A A . 14 THR HG23 1 1
8 8941 1 1 14 THR N N 55.003 -3.441 7.743 1.00 . A A . 14 THR N 1 1
8 8942 1 1 14 THR O O 52.933 -0.544 8.139 1.00 . A A . 14 THR O 1 1
8 8943 1 1 14 THR OG1 O 53.276 -2.704 10.062 1.00 . A A . 14 THR OG1 1 1
8 8944 1 1 15 ALA C C 54.418 1.527 6.942 1.00 . A A . 15 ALA C 1 1
8 8945 1 1 15 ALA CA C 55.365 0.665 7.792 1.00 . A A . 15 ALA CA 1 1
8 8946 1 1 15 ALA CB C 56.784 0.775 7.272 1.00 . A A . 15 ALA CB 1 1
8 8947 1 1 15 ALA H H 55.817 -1.401 7.438 1.00 . A A . 15 ALA H 1 1
8 8948 1 1 15 ALA HA H 55.342 0.973 8.818 1.00 . A A . 15 ALA HA 1 1
8 8949 1 1 15 ALA HB1 H 57.426 0.134 7.854 1.00 . A A . 15 ALA HB1 1 1
8 8950 1 1 15 ALA HB2 H 56.815 0.470 6.237 1.00 . A A . 15 ALA HB2 1 1
8 8951 1 1 15 ALA HB3 H 57.117 1.793 7.357 1.00 . A A . 15 ALA HB3 1 1
8 8952 1 1 15 ALA N N 55.075 -0.789 7.660 1.00 . A A . 15 ALA N 1 1
8 8953 1 1 15 ALA O O 53.218 1.352 6.934 1.00 . A A . 15 ALA O 1 1
8 8954 1 1 16 GLU C C 55.062 4.228 4.509 1.00 . A A . 16 GLU C 1 1
8 8955 1 1 16 GLU CA C 54.143 3.371 5.385 1.00 . A A . 16 GLU CA 1 1
8 8956 1 1 16 GLU CB C 53.368 4.245 6.371 1.00 . A A . 16 GLU CB 1 1
8 8957 1 1 16 GLU CD C 51.061 4.838 5.619 1.00 . A A . 16 GLU CD 1 1
8 8958 1 1 16 GLU CG C 51.902 3.813 6.383 1.00 . A A . 16 GLU CG 1 1
8 8959 1 1 16 GLU H H 55.930 2.594 6.261 1.00 . A A . 16 GLU H 1 1
8 8960 1 1 16 GLU HA H 53.461 2.800 4.777 1.00 . A A . 16 GLU HA 1 1
8 8961 1 1 16 GLU HB2 H 53.788 4.130 7.361 1.00 . A A . 16 GLU HB2 1 1
8 8962 1 1 16 GLU HB3 H 53.434 5.280 6.067 1.00 . A A . 16 GLU HB3 1 1
8 8963 1 1 16 GLU HG2 H 51.810 2.845 5.911 1.00 . A A . 16 GLU HG2 1 1
8 8964 1 1 16 GLU HG3 H 51.554 3.751 7.403 1.00 . A A . 16 GLU HG3 1 1
8 8965 1 1 16 GLU N N 54.968 2.472 6.233 1.00 . A A . 16 GLU N 1 1
8 8966 1 1 16 GLU O O 56.029 4.796 4.975 1.00 . A A . 16 GLU O 1 1
8 8967 1 1 16 GLU OE1 O 50.630 5.799 6.234 1.00 . A A . 16 GLU OE1 1 1
8 8968 1 1 16 GLU OE2 O 50.861 4.643 4.431 1.00 . A A . 16 GLU OE2 1 1
8 8969 1 1 17 GLU C C 56.132 6.400 2.977 1.00 . A A . 17 GLU C 1 1
8 8970 1 1 17 GLU CA C 55.628 5.107 2.316 1.00 . A A . 17 GLU CA 1 1
8 8971 1 1 17 GLU CB C 54.720 5.435 1.130 1.00 . A A . 17 GLU CB 1 1
8 8972 1 1 17 GLU CD C 53.469 7.584 1.388 1.00 . A A . 17 GLU CD 1 1
8 8973 1 1 17 GLU CG C 53.425 6.075 1.635 1.00 . A A . 17 GLU CG 1 1
8 8974 1 1 17 GLU H H 53.995 3.826 2.896 1.00 . A A . 17 GLU H 1 1
8 8975 1 1 17 GLU HA H 56.462 4.515 1.977 1.00 . A A . 17 GLU HA 1 1
8 8976 1 1 17 GLU HB2 H 55.227 6.121 0.468 1.00 . A A . 17 GLU HB2 1 1
8 8977 1 1 17 GLU HB3 H 54.484 4.527 0.595 1.00 . A A . 17 GLU HB3 1 1
8 8978 1 1 17 GLU HG2 H 52.584 5.648 1.108 1.00 . A A . 17 GLU HG2 1 1
8 8979 1 1 17 GLU HG3 H 53.320 5.889 2.692 1.00 . A A . 17 GLU HG3 1 1
8 8980 1 1 17 GLU N N 54.773 4.307 3.244 1.00 . A A . 17 GLU N 1 1
8 8981 1 1 17 GLU O O 57.147 6.933 2.587 1.00 . A A . 17 GLU O 1 1
8 8982 1 1 17 GLU OE1 O 53.080 8.001 0.308 1.00 . A A . 17 GLU OE1 1 1
8 8983 1 1 17 GLU OE2 O 53.891 8.299 2.282 1.00 . A A . 17 GLU OE2 1 1
8 8984 1 1 18 ARG C C 57.074 7.949 5.549 1.00 . A A . 18 ARG C 1 1
8 8985 1 1 18 ARG CA C 55.882 8.192 4.610 1.00 . A A . 18 ARG CA 1 1
8 8986 1 1 18 ARG CB C 54.667 8.677 5.400 1.00 . A A . 18 ARG CB 1 1
8 8987 1 1 18 ARG CD C 53.929 8.013 7.694 1.00 . A A . 18 ARG CD 1 1
8 8988 1 1 18 ARG CG C 54.124 7.529 6.254 1.00 . A A . 18 ARG CG 1 1
8 8989 1 1 18 ARG CZ C 52.642 7.081 9.523 1.00 . A A . 18 ARG CZ 1 1
8 8990 1 1 18 ARG H H 54.604 6.484 4.245 1.00 . A A . 18 ARG H 1 1
8 8991 1 1 18 ARG HA H 56.147 8.921 3.859 1.00 . A A . 18 ARG HA 1 1
8 8992 1 1 18 ARG HB2 H 54.958 9.498 6.039 1.00 . A A . 18 ARG HB2 1 1
8 8993 1 1 18 ARG HB3 H 53.900 9.007 4.714 1.00 . A A . 18 ARG HB3 1 1
8 8994 1 1 18 ARG HD2 H 54.829 7.848 8.269 1.00 . A A . 18 ARG HD2 1 1
8 8995 1 1 18 ARG HD3 H 53.660 9.056 7.707 1.00 . A A . 18 ARG HD3 1 1
8 8996 1 1 18 ARG HE H 52.196 6.735 7.618 1.00 . A A . 18 ARG HE 1 1
8 8997 1 1 18 ARG HG2 H 53.178 7.198 5.852 1.00 . A A . 18 ARG HG2 1 1
8 8998 1 1 18 ARG HG3 H 54.827 6.709 6.241 1.00 . A A . 18 ARG HG3 1 1
8 8999 1 1 18 ARG HH11 H 54.602 6.993 9.923 1.00 . A A . 18 ARG HH11 1 1
8 9000 1 1 18 ARG HH12 H 53.553 6.898 11.297 1.00 . A A . 18 ARG HH12 1 1
8 9001 1 1 18 ARG HH21 H 50.643 7.146 9.428 1.00 . A A . 18 ARG HH21 1 1
8 9002 1 1 18 ARG HH22 H 51.314 6.987 11.017 1.00 . A A . 18 ARG HH22 1 1
8 9003 1 1 18 ARG N N 55.431 6.918 3.953 1.00 . A A . 18 ARG N 1 1
8 9004 1 1 18 ARG NE N 52.808 7.191 8.232 1.00 . A A . 18 ARG NE 1 1
8 9005 1 1 18 ARG NH1 N 53.680 6.983 10.309 1.00 . A A . 18 ARG NH1 1 1
8 9006 1 1 18 ARG NH2 N 51.439 7.070 10.029 1.00 . A A . 18 ARG NH2 1 1
8 9007 1 1 18 ARG O O 57.883 8.826 5.776 1.00 . A A . 18 ARG O 1 1
8 9008 1 1 19 GLU C C 59.376 5.678 6.113 1.00 . A A . 19 GLU C 1 1
8 9009 1 1 19 GLU CA C 58.358 6.444 6.950 1.00 . A A . 19 GLU CA 1 1
8 9010 1 1 19 GLU CB C 57.839 5.574 8.115 1.00 . A A . 19 GLU CB 1 1
8 9011 1 1 19 GLU CD C 55.882 4.384 9.119 1.00 . A A . 19 GLU CD 1 1
8 9012 1 1 19 GLU CG C 56.414 5.071 7.860 1.00 . A A . 19 GLU CG 1 1
8 9013 1 1 19 GLU H H 56.572 6.074 5.840 1.00 . A A . 19 GLU H 1 1
8 9014 1 1 19 GLU HA H 58.799 7.354 7.331 1.00 . A A . 19 GLU HA 1 1
8 9015 1 1 19 GLU HB2 H 58.492 4.726 8.235 1.00 . A A . 19 GLU HB2 1 1
8 9016 1 1 19 GLU HB3 H 57.850 6.158 9.024 1.00 . A A . 19 GLU HB3 1 1
8 9017 1 1 19 GLU HG2 H 55.778 5.906 7.609 1.00 . A A . 19 GLU HG2 1 1
8 9018 1 1 19 GLU HG3 H 56.421 4.366 7.042 1.00 . A A . 19 GLU HG3 1 1
8 9019 1 1 19 GLU N N 57.205 6.763 6.065 1.00 . A A . 19 GLU N 1 1
8 9020 1 1 19 GLU O O 60.516 5.500 6.492 1.00 . A A . 19 GLU O 1 1
8 9021 1 1 19 GLU OE1 O 56.108 3.194 9.262 1.00 . A A . 19 GLU OE1 1 1
8 9022 1 1 19 GLU OE2 O 55.259 5.061 9.920 1.00 . A A . 19 GLU OE2 1 1
8 9023 1 1 20 ILE C C 60.652 5.639 3.272 1.00 . A A . 20 ILE C 1 1
8 9024 1 1 20 ILE CA C 59.897 4.557 4.035 1.00 . A A . 20 ILE CA 1 1
8 9025 1 1 20 ILE CB C 58.981 3.700 3.138 1.00 . A A . 20 ILE CB 1 1
8 9026 1 1 20 ILE CD1 C 58.048 1.684 4.275 1.00 . A A . 20 ILE CD1 1 1
8 9027 1 1 20 ILE CG1 C 59.222 2.227 3.457 1.00 . A A . 20 ILE CG1 1 1
8 9028 1 1 20 ILE CG2 C 59.243 3.940 1.642 1.00 . A A . 20 ILE CG2 1 1
8 9029 1 1 20 ILE H H 58.052 5.445 4.650 1.00 . A A . 20 ILE H 1 1
8 9030 1 1 20 ILE HA H 60.578 3.932 4.593 1.00 . A A . 20 ILE HA 1 1
8 9031 1 1 20 ILE HB H 57.951 3.943 3.356 1.00 . A A . 20 ILE HB 1 1
8 9032 1 1 20 ILE HD11 H 57.336 2.476 4.449 1.00 . A A . 20 ILE HD11 1 1
8 9033 1 1 20 ILE HD12 H 57.570 0.882 3.731 1.00 . A A . 20 ILE HD12 1 1
8 9034 1 1 20 ILE HD13 H 58.412 1.311 5.221 1.00 . A A . 20 ILE HD13 1 1
8 9035 1 1 20 ILE HG12 H 59.310 1.671 2.538 1.00 . A A . 20 ILE HG12 1 1
8 9036 1 1 20 ILE HG13 H 60.131 2.127 4.027 1.00 . A A . 20 ILE HG13 1 1
8 9037 1 1 20 ILE HG21 H 60.172 4.459 1.507 1.00 . A A . 20 ILE HG21 1 1
8 9038 1 1 20 ILE HG22 H 59.288 2.988 1.131 1.00 . A A . 20 ILE HG22 1 1
8 9039 1 1 20 ILE HG23 H 58.439 4.529 1.227 1.00 . A A . 20 ILE HG23 1 1
8 9040 1 1 20 ILE N N 58.967 5.261 4.944 1.00 . A A . 20 ILE N 1 1
8 9041 1 1 20 ILE O O 61.863 5.728 3.327 1.00 . A A . 20 ILE O 1 1
8 9042 1 1 21 ARG C C 61.570 8.247 2.875 1.00 . A A . 21 ARG C 1 1
8 9043 1 1 21 ARG CA C 60.611 7.611 1.884 1.00 . A A . 21 ARG CA 1 1
8 9044 1 1 21 ARG CB C 59.496 8.595 1.511 1.00 . A A . 21 ARG CB 1 1
8 9045 1 1 21 ARG CD C 59.311 10.137 3.481 1.00 . A A . 21 ARG CD 1 1
8 9046 1 1 21 ARG CG C 58.678 8.945 2.759 1.00 . A A . 21 ARG CG 1 1
8 9047 1 1 21 ARG CZ C 58.576 12.432 3.722 1.00 . A A . 21 ARG CZ 1 1
8 9048 1 1 21 ARG H H 58.954 6.436 2.599 1.00 . A A . 21 ARG H 1 1
8 9049 1 1 21 ARG HA H 61.128 7.257 1.005 1.00 . A A . 21 ARG HA 1 1
8 9050 1 1 21 ARG HB2 H 59.933 9.495 1.107 1.00 . A A . 21 ARG HB2 1 1
8 9051 1 1 21 ARG HB3 H 58.849 8.145 0.775 1.00 . A A . 21 ARG HB3 1 1
8 9052 1 1 21 ARG HD2 H 59.235 10.007 4.553 1.00 . A A . 21 ARG HD2 1 1
8 9053 1 1 21 ARG HD3 H 60.340 10.250 3.188 1.00 . A A . 21 ARG HD3 1 1
8 9054 1 1 21 ARG HE H 57.955 11.262 2.242 1.00 . A A . 21 ARG HE 1 1
8 9055 1 1 21 ARG HG2 H 57.669 9.197 2.466 1.00 . A A . 21 ARG HG2 1 1
8 9056 1 1 21 ARG HG3 H 58.655 8.096 3.425 1.00 . A A . 21 ARG HG3 1 1
8 9057 1 1 21 ARG HH11 H 57.883 11.611 5.411 1.00 . A A . 21 ARG HH11 1 1
8 9058 1 1 21 ARG HH12 H 58.251 13.302 5.494 1.00 . A A . 21 ARG HH12 1 1
8 9059 1 1 21 ARG HH21 H 59.283 13.509 2.191 1.00 . A A . 21 ARG HH21 1 1
8 9060 1 1 21 ARG HH22 H 59.043 14.378 3.670 1.00 . A A . 21 ARG HH22 1 1
8 9061 1 1 21 ARG N N 59.933 6.500 2.597 1.00 . A A . 21 ARG N 1 1
8 9062 1 1 21 ARG NE N 58.519 11.319 3.042 1.00 . A A . 21 ARG NE 1 1
8 9063 1 1 21 ARG NH1 N 58.207 12.450 4.974 1.00 . A A . 21 ARG NH1 1 1
8 9064 1 1 21 ARG NH2 N 59.001 13.525 3.150 1.00 . A A . 21 ARG NH2 1 1
8 9065 1 1 21 ARG O O 62.660 8.663 2.544 1.00 . A A . 21 ARG O 1 1
8 9066 1 1 22 LYS C C 63.333 8.186 5.266 1.00 . A A . 22 LYS C 1 1
8 9067 1 1 22 LYS CA C 61.954 8.860 5.203 1.00 . A A . 22 LYS CA 1 1
8 9068 1 1 22 LYS CB C 61.137 8.549 6.460 1.00 . A A . 22 LYS CB 1 1
8 9069 1 1 22 LYS CD C 62.846 9.980 7.615 1.00 . A A . 22 LYS CD 1 1
8 9070 1 1 22 LYS CE C 61.918 11.176 7.843 1.00 . A A . 22 LYS CE 1 1
8 9071 1 1 22 LYS CG C 62.029 8.685 7.699 1.00 . A A . 22 LYS CG 1 1
8 9072 1 1 22 LYS H H 60.258 7.921 4.311 1.00 . A A . 22 LYS H 1 1
8 9073 1 1 22 LYS HA H 62.056 9.928 5.085 1.00 . A A . 22 LYS HA 1 1
8 9074 1 1 22 LYS HB2 H 60.301 9.235 6.532 1.00 . A A . 22 LYS HB2 1 1
8 9075 1 1 22 LYS HB3 H 60.755 7.539 6.401 1.00 . A A . 22 LYS HB3 1 1
8 9076 1 1 22 LYS HD2 H 63.618 9.968 8.371 1.00 . A A . 22 LYS HD2 1 1
8 9077 1 1 22 LYS HD3 H 63.303 10.063 6.640 1.00 . A A . 22 LYS HD3 1 1
8 9078 1 1 22 LYS HE2 H 61.557 11.556 6.897 1.00 . A A . 22 LYS HE2 1 1
8 9079 1 1 22 LYS HE3 H 61.091 10.895 8.477 1.00 . A A . 22 LYS HE3 1 1
8 9080 1 1 22 LYS HG2 H 61.412 8.705 8.585 1.00 . A A . 22 LYS HG2 1 1
8 9081 1 1 22 LYS HG3 H 62.702 7.842 7.750 1.00 . A A . 22 LYS HG3 1 1
8 9082 1 1 22 LYS HZ1 H 63.752 12.071 8.246 1.00 . A A . 22 LYS HZ1 1 1
8 9083 1 1 22 LYS HZ2 H 62.442 13.147 8.258 1.00 . A A . 22 LYS HZ2 1 1
8 9084 1 1 22 LYS HZ3 H 62.674 12.078 9.559 1.00 . A A . 22 LYS HZ3 1 1
8 9085 1 1 22 LYS N N 61.140 8.288 4.105 1.00 . A A . 22 LYS N 1 1
8 9086 1 1 22 LYS NZ N 62.760 12.195 8.528 1.00 . A A . 22 LYS NZ 1 1
8 9087 1 1 22 LYS O O 64.351 8.845 5.287 1.00 . A A . 22 LYS O 1 1
8 9088 1 1 23 ALA C C 65.565 6.618 4.176 1.00 . A A . 23 ALA C 1 1
8 9089 1 1 23 ALA CA C 64.692 6.174 5.348 1.00 . A A . 23 ALA CA 1 1
8 9090 1 1 23 ALA CB C 64.352 4.691 5.231 1.00 . A A . 23 ALA CB 1 1
8 9091 1 1 23 ALA H H 62.546 6.366 5.268 1.00 . A A . 23 ALA H 1 1
8 9092 1 1 23 ALA HA H 65.189 6.369 6.286 1.00 . A A . 23 ALA HA 1 1
8 9093 1 1 23 ALA HB1 H 63.346 4.525 5.586 1.00 . A A . 23 ALA HB1 1 1
8 9094 1 1 23 ALA HB2 H 64.425 4.386 4.198 1.00 . A A . 23 ALA HB2 1 1
8 9095 1 1 23 ALA HB3 H 65.043 4.114 5.828 1.00 . A A . 23 ALA HB3 1 1
8 9096 1 1 23 ALA N N 63.375 6.880 5.291 1.00 . A A . 23 ALA N 1 1
8 9097 1 1 23 ALA O O 66.718 6.967 4.337 1.00 . A A . 23 ALA O 1 1
8 9098 1 1 24 TYR C C 65.936 8.617 1.958 1.00 . A A . 24 TYR C 1 1
8 9099 1 1 24 TYR CA C 65.761 7.110 1.819 1.00 . A A . 24 TYR CA 1 1
8 9100 1 1 24 TYR CB C 64.879 6.750 0.618 1.00 . A A . 24 TYR CB 1 1
8 9101 1 1 24 TYR CD1 C 66.950 6.523 -0.805 1.00 . A A . 24 TYR CD1 1 1
8 9102 1 1 24 TYR CD2 C 65.029 7.694 -1.712 1.00 . A A . 24 TYR CD2 1 1
8 9103 1 1 24 TYR CE1 C 67.650 6.752 -1.996 1.00 . A A . 24 TYR CE1 1 1
8 9104 1 1 24 TYR CE2 C 65.729 7.922 -2.903 1.00 . A A . 24 TYR CE2 1 1
8 9105 1 1 24 TYR CG C 65.639 6.995 -0.663 1.00 . A A . 24 TYR CG 1 1
8 9106 1 1 24 TYR CZ C 67.040 7.450 -3.045 1.00 . A A . 24 TYR CZ 1 1
8 9107 1 1 24 TYR H H 64.069 6.403 2.912 1.00 . A A . 24 TYR H 1 1
8 9108 1 1 24 TYR HA H 66.717 6.613 1.753 1.00 . A A . 24 TYR HA 1 1
8 9109 1 1 24 TYR HB2 H 64.601 5.710 0.682 1.00 . A A . 24 TYR HB2 1 1
8 9110 1 1 24 TYR HB3 H 63.987 7.358 0.625 1.00 . A A . 24 TYR HB3 1 1
8 9111 1 1 24 TYR HD1 H 67.421 5.985 0.004 1.00 . A A . 24 TYR HD1 1 1
8 9112 1 1 24 TYR HD2 H 64.019 8.058 -1.602 1.00 . A A . 24 TYR HD2 1 1
8 9113 1 1 24 TYR HE1 H 68.661 6.388 -2.105 1.00 . A A . 24 TYR HE1 1 1
8 9114 1 1 24 TYR HE2 H 65.258 8.461 -3.711 1.00 . A A . 24 TYR HE2 1 1
8 9115 1 1 24 TYR HH H 67.952 6.821 -4.599 1.00 . A A . 24 TYR HH 1 1
8 9116 1 1 24 TYR N N 65.002 6.647 3.003 1.00 . A A . 24 TYR N 1 1
8 9117 1 1 24 TYR O O 66.699 9.243 1.268 1.00 . A A . 24 TYR O 1 1
8 9118 1 1 24 TYR OH O 67.730 7.674 -4.220 1.00 . A A . 24 TYR OH 1 1
8 9119 1 1 25 LYS C C 66.385 10.907 4.190 1.00 . A A . 25 LYS C 1 1
8 9120 1 1 25 LYS CA C 65.310 10.639 3.134 1.00 . A A . 25 LYS CA 1 1
8 9121 1 1 25 LYS CB C 63.933 10.990 3.677 1.00 . A A . 25 LYS CB 1 1
8 9122 1 1 25 LYS CD C 62.534 11.107 1.617 1.00 . A A . 25 LYS CD 1 1
8 9123 1 1 25 LYS CE C 61.903 12.049 0.589 1.00 . A A . 25 LYS CE 1 1
8 9124 1 1 25 LYS CG C 63.219 11.930 2.707 1.00 . A A . 25 LYS CG 1 1
8 9125 1 1 25 LYS H H 64.613 8.652 3.420 1.00 . A A . 25 LYS H 1 1
8 9126 1 1 25 LYS HA H 65.512 11.181 2.227 1.00 . A A . 25 LYS HA 1 1
8 9127 1 1 25 LYS HB2 H 63.359 10.081 3.786 1.00 . A A . 25 LYS HB2 1 1
8 9128 1 1 25 LYS HB3 H 64.035 11.463 4.635 1.00 . A A . 25 LYS HB3 1 1
8 9129 1 1 25 LYS HD2 H 63.264 10.475 1.131 1.00 . A A . 25 LYS HD2 1 1
8 9130 1 1 25 LYS HD3 H 61.766 10.493 2.059 1.00 . A A . 25 LYS HD3 1 1
8 9131 1 1 25 LYS HE2 H 60.941 11.669 0.276 1.00 . A A . 25 LYS HE2 1 1
8 9132 1 1 25 LYS HE3 H 61.802 13.041 1.001 1.00 . A A . 25 LYS HE3 1 1
8 9133 1 1 25 LYS HG2 H 62.479 12.507 3.245 1.00 . A A . 25 LYS HG2 1 1
8 9134 1 1 25 LYS HG3 H 63.939 12.598 2.256 1.00 . A A . 25 LYS HG3 1 1
8 9135 1 1 25 LYS HZ1 H 63.807 11.811 -0.218 1.00 . A A . 25 LYS HZ1 1 1
8 9136 1 1 25 LYS HZ2 H 62.546 11.385 -1.276 1.00 . A A . 25 LYS HZ2 1 1
8 9137 1 1 25 LYS HZ3 H 62.880 13.019 -0.971 1.00 . A A . 25 LYS HZ3 1 1
8 9138 1 1 25 LYS N N 65.218 9.188 2.878 1.00 . A A . 25 LYS N 1 1
8 9139 1 1 25 LYS NZ N 62.856 12.067 -0.555 1.00 . A A . 25 LYS NZ 1 1
8 9140 1 1 25 LYS O O 67.155 11.840 4.092 1.00 . A A . 25 LYS O 1 1
8 9141 1 1 26 ARG C C 68.762 9.648 5.938 1.00 . A A . 26 ARG C 1 1
8 9142 1 1 26 ARG CA C 67.416 10.287 6.301 1.00 . A A . 26 ARG CA 1 1
8 9143 1 1 26 ARG CB C 66.809 9.591 7.515 1.00 . A A . 26 ARG CB 1 1
8 9144 1 1 26 ARG CD C 65.896 10.054 9.792 1.00 . A A . 26 ARG CD 1 1
8 9145 1 1 26 ARG CG C 66.129 10.635 8.400 1.00 . A A . 26 ARG CG 1 1
8 9146 1 1 26 ARG CZ C 66.588 11.089 11.870 1.00 . A A . 26 ARG CZ 1 1
8 9147 1 1 26 ARG H H 65.775 9.357 5.270 1.00 . A A . 26 ARG H 1 1
8 9148 1 1 26 ARG HA H 67.536 11.335 6.513 1.00 . A A . 26 ARG HA 1 1
8 9149 1 1 26 ARG HB2 H 66.081 8.862 7.188 1.00 . A A . 26 ARG HB2 1 1
8 9150 1 1 26 ARG HB3 H 67.587 9.097 8.077 1.00 . A A . 26 ARG HB3 1 1
8 9151 1 1 26 ARG HD2 H 64.896 10.285 10.130 1.00 . A A . 26 ARG HD2 1 1
8 9152 1 1 26 ARG HD3 H 66.059 8.988 9.787 1.00 . A A . 26 ARG HD3 1 1
8 9153 1 1 26 ARG HE H 67.812 10.882 10.321 1.00 . A A . 26 ARG HE 1 1
8 9154 1 1 26 ARG HG2 H 66.762 11.509 8.474 1.00 . A A . 26 ARG HG2 1 1
8 9155 1 1 26 ARG HG3 H 65.182 10.912 7.964 1.00 . A A . 26 ARG HG3 1 1
8 9156 1 1 26 ARG HH11 H 65.502 12.660 11.270 1.00 . A A . 26 ARG HH11 1 1
8 9157 1 1 26 ARG HH12 H 65.589 12.420 12.983 1.00 . A A . 26 ARG HH12 1 1
8 9158 1 1 26 ARG HH21 H 67.596 9.601 12.753 1.00 . A A . 26 ARG HH21 1 1
8 9159 1 1 26 ARG HH22 H 66.777 10.691 13.822 1.00 . A A . 26 ARG HH22 1 1
8 9160 1 1 26 ARG N N 66.419 10.093 5.213 1.00 . A A . 26 ARG N 1 1
8 9161 1 1 26 ARG NE N 66.907 10.720 10.660 1.00 . A A . 26 ARG NE 1 1
8 9162 1 1 26 ARG NH1 N 65.834 12.138 12.056 1.00 . A A . 26 ARG NH1 1 1
8 9163 1 1 26 ARG NH2 N 67.020 10.407 12.896 1.00 . A A . 26 ARG NH2 1 1
8 9164 1 1 26 ARG O O 69.812 10.188 6.224 1.00 . A A . 26 ARG O 1 1
8 9165 1 1 27 LEU C C 70.603 8.484 3.694 1.00 . A A . 27 LEU C 1 1
8 9166 1 1 27 LEU CA C 70.019 7.829 4.941 1.00 . A A . 27 LEU CA 1 1
8 9167 1 1 27 LEU CB C 69.639 6.369 4.669 1.00 . A A . 27 LEU CB 1 1
8 9168 1 1 27 LEU CD1 C 70.226 6.067 2.259 1.00 . A A . 27 LEU CD1 1 1
8 9169 1 1 27 LEU CD2 C 68.174 4.990 3.190 1.00 . A A . 27 LEU CD2 1 1
8 9170 1 1 27 LEU CG C 69.075 6.225 3.254 1.00 . A A . 27 LEU CG 1 1
8 9171 1 1 27 LEU H H 67.889 8.079 5.088 1.00 . A A . 27 LEU H 1 1
8 9172 1 1 27 LEU HA H 70.722 7.880 5.757 1.00 . A A . 27 LEU HA 1 1
8 9173 1 1 27 LEU HB2 H 70.516 5.746 4.770 1.00 . A A . 27 LEU HB2 1 1
8 9174 1 1 27 LEU HB3 H 68.891 6.059 5.381 1.00 . A A . 27 LEU HB3 1 1
8 9175 1 1 27 LEU HD11 H 71.157 5.969 2.797 1.00 . A A . 27 LEU HD11 1 1
8 9176 1 1 27 LEU HD12 H 70.063 5.185 1.658 1.00 . A A . 27 LEU HD12 1 1
8 9177 1 1 27 LEU HD13 H 70.269 6.935 1.619 1.00 . A A . 27 LEU HD13 1 1
8 9178 1 1 27 LEU HD21 H 67.547 4.957 4.070 1.00 . A A . 27 LEU HD21 1 1
8 9179 1 1 27 LEU HD22 H 67.554 5.041 2.309 1.00 . A A . 27 LEU HD22 1 1
8 9180 1 1 27 LEU HD23 H 68.785 4.101 3.150 1.00 . A A . 27 LEU HD23 1 1
8 9181 1 1 27 LEU HG H 68.504 7.107 3.006 1.00 . A A . 27 LEU HG 1 1
8 9182 1 1 27 LEU N N 68.742 8.498 5.314 1.00 . A A . 27 LEU N 1 1
8 9183 1 1 27 LEU O O 71.803 8.553 3.516 1.00 . A A . 27 LEU O 1 1
8 9184 1 1 28 ALA C C 70.666 11.041 1.896 1.00 . A A . 28 ALA C 1 1
8 9185 1 1 28 ALA CA C 70.263 9.605 1.591 1.00 . A A . 28 ALA CA 1 1
8 9186 1 1 28 ALA CB C 69.095 9.530 0.615 1.00 . A A . 28 ALA CB 1 1
8 9187 1 1 28 ALA H H 68.794 8.896 2.985 1.00 . A A . 28 ALA H 1 1
8 9188 1 1 28 ALA HA H 71.107 9.062 1.205 1.00 . A A . 28 ALA HA 1 1
8 9189 1 1 28 ALA HB1 H 68.586 8.582 0.743 1.00 . A A . 28 ALA HB1 1 1
8 9190 1 1 28 ALA HB2 H 68.406 10.336 0.816 1.00 . A A . 28 ALA HB2 1 1
8 9191 1 1 28 ALA HB3 H 69.459 9.606 -0.396 1.00 . A A . 28 ALA HB3 1 1
8 9192 1 1 28 ALA N N 69.760 8.961 2.824 1.00 . A A . 28 ALA N 1 1
8 9193 1 1 28 ALA O O 71.689 11.512 1.439 1.00 . A A . 28 ALA O 1 1
8 9194 1 1 29 MET C C 71.709 13.005 3.697 1.00 . A A . 29 MET C 1 1
8 9195 1 1 29 MET CA C 70.333 13.111 3.050 1.00 . A A . 29 MET CA 1 1
8 9196 1 1 29 MET CB C 69.291 13.634 4.042 1.00 . A A . 29 MET CB 1 1
8 9197 1 1 29 MET CE C 69.468 15.223 6.653 1.00 . A A . 29 MET CE 1 1
8 9198 1 1 29 MET CG C 69.378 12.840 5.347 1.00 . A A . 29 MET CG 1 1
8 9199 1 1 29 MET H H 69.109 11.336 3.100 1.00 . A A . 29 MET H 1 1
8 9200 1 1 29 MET HA H 70.371 13.732 2.169 1.00 . A A . 29 MET HA 1 1
8 9201 1 1 29 MET HB2 H 69.481 14.679 4.243 1.00 . A A . 29 MET HB2 1 1
8 9202 1 1 29 MET HB3 H 68.304 13.524 3.620 1.00 . A A . 29 MET HB3 1 1
8 9203 1 1 29 MET HE1 H 70.450 15.005 6.257 1.00 . A A . 29 MET HE1 1 1
8 9204 1 1 29 MET HE2 H 68.988 15.976 6.043 1.00 . A A . 29 MET HE2 1 1
8 9205 1 1 29 MET HE3 H 69.563 15.590 7.663 1.00 . A A . 29 MET HE3 1 1
8 9206 1 1 29 MET HG2 H 68.947 11.862 5.202 1.00 . A A . 29 MET HG2 1 1
8 9207 1 1 29 MET HG3 H 70.413 12.739 5.639 1.00 . A A . 29 MET HG3 1 1
8 9208 1 1 29 MET N N 69.913 11.732 2.702 1.00 . A A . 29 MET N 1 1
8 9209 1 1 29 MET O O 72.515 13.912 3.644 1.00 . A A . 29 MET O 1 1
8 9210 1 1 29 MET SD S 68.468 13.714 6.645 1.00 . A A . 29 MET SD 1 1
8 9211 1 1 30 LYS C C 74.279 11.103 3.851 1.00 . A A . 30 LYS C 1 1
8 9212 1 1 30 LYS CA C 73.317 11.645 4.911 1.00 . A A . 30 LYS CA 1 1
8 9213 1 1 30 LYS CB C 73.075 10.605 6.006 1.00 . A A . 30 LYS CB 1 1
8 9214 1 1 30 LYS CD C 72.131 11.574 8.110 1.00 . A A . 30 LYS CD 1 1
8 9215 1 1 30 LYS CE C 72.439 12.603 9.198 1.00 . A A . 30 LYS CE 1 1
8 9216 1 1 30 LYS CG C 73.420 11.206 7.371 1.00 . A A . 30 LYS CG 1 1
8 9217 1 1 30 LYS H H 71.320 11.144 4.284 1.00 . A A . 30 LYS H 1 1
8 9218 1 1 30 LYS HA H 73.695 12.562 5.338 1.00 . A A . 30 LYS HA 1 1
8 9219 1 1 30 LYS HB2 H 72.035 10.308 5.997 1.00 . A A . 30 LYS HB2 1 1
8 9220 1 1 30 LYS HB3 H 73.698 9.742 5.827 1.00 . A A . 30 LYS HB3 1 1
8 9221 1 1 30 LYS HD2 H 71.421 11.990 7.410 1.00 . A A . 30 LYS HD2 1 1
8 9222 1 1 30 LYS HD3 H 71.712 10.688 8.563 1.00 . A A . 30 LYS HD3 1 1
8 9223 1 1 30 LYS HE2 H 73.251 13.246 8.886 1.00 . A A . 30 LYS HE2 1 1
8 9224 1 1 30 LYS HE3 H 71.560 13.186 9.425 1.00 . A A . 30 LYS HE3 1 1
8 9225 1 1 30 LYS HG2 H 73.974 10.482 7.952 1.00 . A A . 30 LYS HG2 1 1
8 9226 1 1 30 LYS HG3 H 74.020 12.094 7.234 1.00 . A A . 30 LYS HG3 1 1
8 9227 1 1 30 LYS HZ1 H 73.213 10.881 10.073 1.00 . A A . 30 LYS HZ1 1 1
8 9228 1 1 30 LYS HZ2 H 73.572 12.306 10.919 1.00 . A A . 30 LYS HZ2 1 1
8 9229 1 1 30 LYS HZ3 H 72.008 11.647 10.995 1.00 . A A . 30 LYS HZ3 1 1
8 9230 1 1 30 LYS N N 71.987 11.868 4.282 1.00 . A A . 30 LYS N 1 1
8 9231 1 1 30 LYS NZ N 72.838 11.799 10.386 1.00 . A A . 30 LYS NZ 1 1
8 9232 1 1 30 LYS O O 75.484 11.183 3.985 1.00 . A A . 30 LYS O 1 1
8 9233 1 1 31 TYR C C 74.652 10.988 0.530 1.00 . A A . 31 TYR C 1 1
8 9234 1 1 31 TYR CA C 74.608 10.015 1.700 1.00 . A A . 31 TYR CA 1 1
8 9235 1 1 31 TYR CB C 73.960 8.701 1.286 1.00 . A A . 31 TYR CB 1 1
8 9236 1 1 31 TYR CD1 C 75.126 7.595 3.216 1.00 . A A . 31 TYR CD1 1 1
8 9237 1 1 31 TYR CD2 C 75.114 6.472 1.069 1.00 . A A . 31 TYR CD2 1 1
8 9238 1 1 31 TYR CE1 C 75.865 6.543 3.765 1.00 . A A . 31 TYR CE1 1 1
8 9239 1 1 31 TYR CE2 C 75.854 5.419 1.617 1.00 . A A . 31 TYR CE2 1 1
8 9240 1 1 31 TYR CG C 74.751 7.560 1.870 1.00 . A A . 31 TYR CG 1 1
8 9241 1 1 31 TYR CZ C 76.229 5.453 2.966 1.00 . A A . 31 TYR CZ 1 1
8 9242 1 1 31 TYR H H 72.768 10.517 2.704 1.00 . A A . 31 TYR H 1 1
8 9243 1 1 31 TYR HA H 75.602 9.845 2.067 1.00 . A A . 31 TYR HA 1 1
8 9244 1 1 31 TYR HB2 H 72.944 8.666 1.657 1.00 . A A . 31 TYR HB2 1 1
8 9245 1 1 31 TYR HB3 H 73.956 8.629 0.208 1.00 . A A . 31 TYR HB3 1 1
8 9246 1 1 31 TYR HD1 H 74.845 8.436 3.834 1.00 . A A . 31 TYR HD1 1 1
8 9247 1 1 31 TYR HD2 H 74.825 6.445 0.029 1.00 . A A . 31 TYR HD2 1 1
8 9248 1 1 31 TYR HE1 H 76.155 6.573 4.804 1.00 . A A . 31 TYR HE1 1 1
8 9249 1 1 31 TYR HE2 H 76.136 4.580 0.999 1.00 . A A . 31 TYR HE2 1 1
8 9250 1 1 31 TYR HH H 77.787 4.354 3.029 1.00 . A A . 31 TYR HH 1 1
8 9251 1 1 31 TYR N N 73.743 10.558 2.788 1.00 . A A . 31 TYR N 1 1
8 9252 1 1 31 TYR O O 75.172 10.687 -0.522 1.00 . A A . 31 TYR O 1 1
8 9253 1 1 31 TYR OH O 76.957 4.415 3.507 1.00 . A A . 31 TYR OH 1 1
8 9254 1 1 32 HIS C C 75.466 13.446 -0.925 1.00 . A A . 32 HIS C 1 1
8 9255 1 1 32 HIS CA C 74.081 13.231 -0.282 1.00 . A A . 32 HIS CA 1 1
8 9256 1 1 32 HIS CB C 73.615 14.398 0.575 1.00 . A A . 32 HIS CB 1 1
8 9257 1 1 32 HIS CD2 C 75.212 16.099 1.789 1.00 . A A . 32 HIS CD2 1 1
8 9258 1 1 32 HIS CE1 C 76.462 14.681 2.847 1.00 . A A . 32 HIS CE1 1 1
8 9259 1 1 32 HIS CG C 74.750 14.852 1.462 1.00 . A A . 32 HIS CG 1 1
8 9260 1 1 32 HIS H H 73.704 12.318 1.615 1.00 . A A . 32 HIS H 1 1
8 9261 1 1 32 HIS HA H 73.371 13.025 -1.044 1.00 . A A . 32 HIS HA 1 1
8 9262 1 1 32 HIS HB2 H 73.273 15.202 -0.050 1.00 . A A . 32 HIS HB2 1 1
8 9263 1 1 32 HIS HB3 H 72.797 14.065 1.196 1.00 . A A . 32 HIS HB3 1 1
8 9264 1 1 32 HIS HD1 H 75.502 12.977 2.137 1.00 . A A . 32 HIS HD1 1 1
8 9265 1 1 32 HIS HD2 H 74.800 17.024 1.425 1.00 . A A . 32 HIS HD2 1 1
8 9266 1 1 32 HIS HE1 H 77.228 14.252 3.478 1.00 . A A . 32 HIS HE1 1 1
8 9267 1 1 32 HIS N N 74.109 12.146 0.741 1.00 . A A . 32 HIS N 1 1
8 9268 1 1 32 HIS ND1 N 75.566 13.957 2.150 1.00 . A A . 32 HIS ND1 1 1
8 9269 1 1 32 HIS NE2 N 76.291 15.992 2.661 1.00 . A A . 32 HIS NE2 1 1
8 9270 1 1 32 HIS O O 76.246 12.522 -0.985 1.00 . A A . 32 HIS O 1 1
8 9271 1 1 33 PRO C C 78.218 14.723 -1.090 1.00 . A A . 33 PRO C 1 1
8 9272 1 1 33 PRO CA C 77.067 14.839 -2.091 1.00 . A A . 33 PRO CA 1 1
8 9273 1 1 33 PRO CB C 76.961 16.230 -2.703 1.00 . A A . 33 PRO CB 1 1
8 9274 1 1 33 PRO CD C 74.947 15.863 -1.443 1.00 . A A . 33 PRO CD 1 1
8 9275 1 1 33 PRO CG C 75.910 16.917 -1.904 1.00 . A A . 33 PRO CG 1 1
8 9276 1 1 33 PRO HA H 77.196 14.112 -2.878 1.00 . A A . 33 PRO HA 1 1
8 9277 1 1 33 PRO HB2 H 77.905 16.751 -2.613 1.00 . A A . 33 PRO HB2 1 1
8 9278 1 1 33 PRO HB3 H 76.660 16.168 -3.736 1.00 . A A . 33 PRO HB3 1 1
8 9279 1 1 33 PRO HD2 H 74.605 16.117 -0.460 1.00 . A A . 33 PRO HD2 1 1
8 9280 1 1 33 PRO HD3 H 74.121 15.769 -2.130 1.00 . A A . 33 PRO HD3 1 1
8 9281 1 1 33 PRO HG2 H 76.355 17.402 -1.050 1.00 . A A . 33 PRO HG2 1 1
8 9282 1 1 33 PRO HG3 H 75.391 17.633 -2.515 1.00 . A A . 33 PRO HG3 1 1
8 9283 1 1 33 PRO N N 75.753 14.632 -1.430 1.00 . A A . 33 PRO N 1 1
8 9284 1 1 33 PRO O O 79.068 15.584 -0.986 1.00 . A A . 33 PRO O 1 1
8 9285 1 1 34 ASP C C 80.189 12.226 -0.009 1.00 . A A . 34 ASP C 1 1
8 9286 1 1 34 ASP CA C 79.357 13.368 0.578 1.00 . A A . 34 ASP CA 1 1
8 9287 1 1 34 ASP CB C 78.645 12.969 1.887 1.00 . A A . 34 ASP CB 1 1
8 9288 1 1 34 ASP CG C 79.071 11.569 2.350 1.00 . A A . 34 ASP CG 1 1
8 9289 1 1 34 ASP H H 77.573 12.940 -0.533 1.00 . A A . 34 ASP H 1 1
8 9290 1 1 34 ASP HA H 79.960 14.253 0.720 1.00 . A A . 34 ASP HA 1 1
8 9291 1 1 34 ASP HB2 H 78.886 13.685 2.657 1.00 . A A . 34 ASP HB2 1 1
8 9292 1 1 34 ASP HB3 H 77.577 12.974 1.721 1.00 . A A . 34 ASP HB3 1 1
8 9293 1 1 34 ASP N N 78.259 13.626 -0.392 1.00 . A A . 34 ASP N 1 1
8 9294 1 1 34 ASP O O 81.403 12.253 -0.026 1.00 . A A . 34 ASP O 1 1
8 9295 1 1 34 ASP OD1 O 80.237 11.401 2.666 1.00 . A A . 34 ASP OD1 1 1
8 9296 1 1 34 ASP OD2 O 78.222 10.694 2.380 1.00 . A A . 34 ASP OD2 1 1
8 9297 1 1 35 ARG C C 79.521 9.824 -2.516 1.00 . A A . 35 ARG C 1 1
8 9298 1 1 35 ARG CA C 80.185 10.088 -1.161 1.00 . A A . 35 ARG CA 1 1
8 9299 1 1 35 ARG CB C 79.964 8.910 -0.209 1.00 . A A . 35 ARG CB 1 1
8 9300 1 1 35 ARG CD C 77.925 7.900 -1.242 1.00 . A A . 35 ARG CD 1 1
8 9301 1 1 35 ARG CG C 78.462 8.664 -0.033 1.00 . A A . 35 ARG CG 1 1
8 9302 1 1 35 ARG CZ C 78.434 5.746 -0.262 1.00 . A A . 35 ARG CZ 1 1
8 9303 1 1 35 ARG H H 78.529 11.269 -0.509 1.00 . A A . 35 ARG H 1 1
8 9304 1 1 35 ARG HA H 81.240 10.283 -1.281 1.00 . A A . 35 ARG HA 1 1
8 9305 1 1 35 ARG HB2 H 80.428 8.025 -0.619 1.00 . A A . 35 ARG HB2 1 1
8 9306 1 1 35 ARG HB3 H 80.405 9.135 0.751 1.00 . A A . 35 ARG HB3 1 1
8 9307 1 1 35 ARG HD2 H 77.073 8.420 -1.659 1.00 . A A . 35 ARG HD2 1 1
8 9308 1 1 35 ARG HD3 H 78.697 7.786 -1.984 1.00 . A A . 35 ARG HD3 1 1
8 9309 1 1 35 ARG HE H 76.583 6.298 -0.724 1.00 . A A . 35 ARG HE 1 1
8 9310 1 1 35 ARG HG2 H 78.293 8.086 0.862 1.00 . A A . 35 ARG HG2 1 1
8 9311 1 1 35 ARG HG3 H 77.948 9.610 0.046 1.00 . A A . 35 ARG HG3 1 1
8 9312 1 1 35 ARG HH11 H 79.013 5.135 -2.080 1.00 . A A . 35 ARG HH11 1 1
8 9313 1 1 35 ARG HH12 H 79.851 4.416 -0.745 1.00 . A A . 35 ARG HH12 1 1
8 9314 1 1 35 ARG HH21 H 78.075 6.173 1.660 1.00 . A A . 35 ARG HH21 1 1
8 9315 1 1 35 ARG HH22 H 79.320 5.004 1.371 1.00 . A A . 35 ARG HH22 1 1
8 9316 1 1 35 ARG N N 79.507 11.239 -0.523 1.00 . A A . 35 ARG N 1 1
8 9317 1 1 35 ARG NE N 77.525 6.565 -0.718 1.00 . A A . 35 ARG NE 1 1
8 9318 1 1 35 ARG NH1 N 79.155 5.044 -1.094 1.00 . A A . 35 ARG NH1 1 1
8 9319 1 1 35 ARG NH2 N 78.624 5.632 1.023 1.00 . A A . 35 ARG NH2 1 1
8 9320 1 1 35 ARG O O 80.146 9.353 -3.446 1.00 . A A . 35 ARG O 1 1
8 9321 1 1 36 ASN C C 78.405 10.277 -5.089 1.00 . A A . 36 ASN C 1 1
8 9322 1 1 36 ASN CA C 77.523 9.885 -3.906 1.00 . A A . 36 ASN CA 1 1
8 9323 1 1 36 ASN CB C 76.296 10.791 -3.826 1.00 . A A . 36 ASN CB 1 1
8 9324 1 1 36 ASN CG C 75.160 10.055 -3.116 1.00 . A A . 36 ASN CG 1 1
8 9325 1 1 36 ASN H H 77.754 10.492 -1.863 1.00 . A A . 36 ASN H 1 1
8 9326 1 1 36 ASN HA H 77.216 8.855 -3.987 1.00 . A A . 36 ASN HA 1 1
8 9327 1 1 36 ASN HB2 H 76.548 11.686 -3.273 1.00 . A A . 36 ASN HB2 1 1
8 9328 1 1 36 ASN HB3 H 75.984 11.056 -4.820 1.00 . A A . 36 ASN HB3 1 1
8 9329 1 1 36 ASN HD21 H 74.100 11.704 -2.805 1.00 . A A . 36 ASN HD21 1 1
8 9330 1 1 36 ASN HD22 H 73.406 10.274 -2.215 1.00 . A A . 36 ASN HD22 1 1
8 9331 1 1 36 ASN N N 78.244 10.119 -2.627 1.00 . A A . 36 ASN N 1 1
8 9332 1 1 36 ASN ND2 N 74.135 10.734 -2.678 1.00 . A A . 36 ASN ND2 1 1
8 9333 1 1 36 ASN O O 78.300 9.722 -6.164 1.00 . A A . 36 ASN O 1 1
8 9334 1 1 36 ASN OD1 O 75.204 8.851 -2.958 1.00 . A A . 36 ASN OD1 1 1
8 9335 1 1 37 GLN C C 80.906 10.409 -6.548 1.00 . A A . 37 GLN C 1 1
8 9336 1 1 37 GLN CA C 80.169 11.636 -6.017 1.00 . A A . 37 GLN CA 1 1
8 9337 1 1 37 GLN CB C 81.155 12.633 -5.404 1.00 . A A . 37 GLN CB 1 1
8 9338 1 1 37 GLN CD C 80.909 15.059 -4.859 1.00 . A A . 37 GLN CD 1 1
8 9339 1 1 37 GLN CG C 80.399 13.651 -4.546 1.00 . A A . 37 GLN CG 1 1
8 9340 1 1 37 GLN H H 79.352 11.654 -4.023 1.00 . A A . 37 GLN H 1 1
8 9341 1 1 37 GLN HA H 79.599 12.104 -6.802 1.00 . A A . 37 GLN HA 1 1
8 9342 1 1 37 GLN HB2 H 81.866 12.102 -4.789 1.00 . A A . 37 GLN HB2 1 1
8 9343 1 1 37 GLN HB3 H 81.678 13.151 -6.194 1.00 . A A . 37 GLN HB3 1 1
8 9344 1 1 37 GLN HE21 H 80.101 15.868 -3.235 1.00 . A A . 37 GLN HE21 1 1
8 9345 1 1 37 GLN HE22 H 80.953 16.943 -4.234 1.00 . A A . 37 GLN HE22 1 1
8 9346 1 1 37 GLN HG2 H 79.342 13.591 -4.762 1.00 . A A . 37 GLN HG2 1 1
8 9347 1 1 37 GLN HG3 H 80.565 13.435 -3.500 1.00 . A A . 37 GLN HG3 1 1
8 9348 1 1 37 GLN N N 79.278 11.224 -4.899 1.00 . A A . 37 GLN N 1 1
8 9349 1 1 37 GLN NE2 N 80.632 16.038 -4.042 1.00 . A A . 37 GLN NE2 1 1
8 9350 1 1 37 GLN O O 81.304 10.353 -7.695 1.00 . A A . 37 GLN O 1 1
8 9351 1 1 37 GLN OE1 O 81.566 15.271 -5.860 1.00 . A A . 37 GLN OE1 1 1
8 9352 1 1 38 GLY C C 80.846 6.994 -5.905 1.00 . A A . 38 GLY C 1 1
8 9353 1 1 38 GLY CA C 81.770 8.181 -6.158 1.00 . A A . 38 GLY CA 1 1
8 9354 1 1 38 GLY H H 80.734 9.487 -4.799 1.00 . A A . 38 GLY H 1 1
8 9355 1 1 38 GLY HA2 H 82.000 8.249 -7.212 1.00 . A A . 38 GLY HA2 1 1
8 9356 1 1 38 GLY HA3 H 82.680 8.054 -5.593 1.00 . A A . 38 GLY HA3 1 1
8 9357 1 1 38 GLY N N 81.075 9.419 -5.717 1.00 . A A . 38 GLY N 1 1
8 9358 1 1 38 GLY O O 81.284 5.905 -5.590 1.00 . A A . 38 GLY O 1 1
8 9359 1 1 39 ASP C C 78.590 5.110 -6.959 1.00 . A A . 39 ASP C 1 1
8 9360 1 1 39 ASP CA C 78.599 6.092 -5.785 1.00 . A A . 39 ASP CA 1 1
8 9361 1 1 39 ASP CB C 77.238 6.773 -5.647 1.00 . A A . 39 ASP CB 1 1
8 9362 1 1 39 ASP CG C 76.716 6.587 -4.221 1.00 . A A . 39 ASP CG 1 1
8 9363 1 1 39 ASP H H 79.234 8.094 -6.277 1.00 . A A . 39 ASP H 1 1
8 9364 1 1 39 ASP HA H 78.844 5.577 -4.869 1.00 . A A . 39 ASP HA 1 1
8 9365 1 1 39 ASP HB2 H 77.340 7.827 -5.859 1.00 . A A . 39 ASP HB2 1 1
8 9366 1 1 39 ASP HB3 H 76.541 6.330 -6.342 1.00 . A A . 39 ASP HB3 1 1
8 9367 1 1 39 ASP N N 79.564 7.202 -6.030 1.00 . A A . 39 ASP N 1 1
8 9368 1 1 39 ASP O O 77.550 4.764 -7.477 1.00 . A A . 39 ASP O 1 1
8 9369 1 1 39 ASP OD1 O 77.516 6.273 -3.354 1.00 . A A . 39 ASP OD1 1 1
8 9370 1 1 39 ASP OD2 O 75.525 6.761 -4.019 1.00 . A A . 39 ASP OD2 1 1
8 9371 1 1 40 LYS C C 79.654 2.253 -7.980 1.00 . A A . 40 LYS C 1 1
8 9372 1 1 40 LYS CA C 79.780 3.680 -8.510 1.00 . A A . 40 LYS CA 1 1
8 9373 1 1 40 LYS CB C 81.147 3.889 -9.142 1.00 . A A . 40 LYS CB 1 1
8 9374 1 1 40 LYS CD C 81.590 3.343 -11.543 1.00 . A A . 40 LYS CD 1 1
8 9375 1 1 40 LYS CE C 82.195 4.068 -12.748 1.00 . A A . 40 LYS CE 1 1
8 9376 1 1 40 LYS CG C 80.980 4.369 -10.584 1.00 . A A . 40 LYS CG 1 1
8 9377 1 1 40 LYS H H 80.565 4.933 -6.944 1.00 . A A . 40 LYS H 1 1
8 9378 1 1 40 LYS HA H 79.005 3.890 -9.222 1.00 . A A . 40 LYS HA 1 1
8 9379 1 1 40 LYS HB2 H 81.690 4.627 -8.573 1.00 . A A . 40 LYS HB2 1 1
8 9380 1 1 40 LYS HB3 H 81.688 2.956 -9.133 1.00 . A A . 40 LYS HB3 1 1
8 9381 1 1 40 LYS HD2 H 82.362 2.787 -11.031 1.00 . A A . 40 LYS HD2 1 1
8 9382 1 1 40 LYS HD3 H 80.822 2.665 -11.882 1.00 . A A . 40 LYS HD3 1 1
8 9383 1 1 40 LYS HE2 H 81.446 4.204 -13.516 1.00 . A A . 40 LYS HE2 1 1
8 9384 1 1 40 LYS HE3 H 82.605 5.019 -12.448 1.00 . A A . 40 LYS HE3 1 1
8 9385 1 1 40 LYS HG2 H 79.929 4.488 -10.804 1.00 . A A . 40 LYS HG2 1 1
8 9386 1 1 40 LYS HG3 H 81.483 5.317 -10.709 1.00 . A A . 40 LYS HG3 1 1
8 9387 1 1 40 LYS HZ1 H 83.925 2.951 -12.446 1.00 . A A . 40 LYS HZ1 1 1
8 9388 1 1 40 LYS HZ2 H 82.869 2.291 -13.597 1.00 . A A . 40 LYS HZ2 1 1
8 9389 1 1 40 LYS HZ3 H 83.810 3.649 -13.991 1.00 . A A . 40 LYS HZ3 1 1
8 9390 1 1 40 LYS N N 79.735 4.650 -7.378 1.00 . A A . 40 LYS N 1 1
8 9391 1 1 40 LYS NZ N 83.282 3.172 -13.232 1.00 . A A . 40 LYS NZ 1 1
8 9392 1 1 40 LYS O O 80.265 1.332 -8.483 1.00 . A A . 40 LYS O 1 1
8 9393 1 1 41 GLU C C 77.615 0.800 -5.301 1.00 . A A . 41 GLU C 1 1
8 9394 1 1 41 GLU CA C 78.711 0.722 -6.357 1.00 . A A . 41 GLU CA 1 1
8 9395 1 1 41 GLU CB C 80.065 0.379 -5.717 1.00 . A A . 41 GLU CB 1 1
8 9396 1 1 41 GLU CD C 81.997 1.317 -4.427 1.00 . A A . 41 GLU CD 1 1
8 9397 1 1 41 GLU CG C 80.798 1.665 -5.310 1.00 . A A . 41 GLU CG 1 1
8 9398 1 1 41 GLU H H 78.409 2.838 -6.563 1.00 . A A . 41 GLU H 1 1
8 9399 1 1 41 GLU HA H 78.459 -0.002 -7.116 1.00 . A A . 41 GLU HA 1 1
8 9400 1 1 41 GLU HB2 H 79.903 -0.234 -4.844 1.00 . A A . 41 GLU HB2 1 1
8 9401 1 1 41 GLU HB3 H 80.669 -0.164 -6.429 1.00 . A A . 41 GLU HB3 1 1
8 9402 1 1 41 GLU HG2 H 81.139 2.181 -6.198 1.00 . A A . 41 GLU HG2 1 1
8 9403 1 1 41 GLU HG3 H 80.121 2.305 -4.763 1.00 . A A . 41 GLU HG3 1 1
8 9404 1 1 41 GLU N N 78.878 2.075 -6.956 1.00 . A A . 41 GLU N 1 1
8 9405 1 1 41 GLU O O 76.765 -0.063 -5.199 1.00 . A A . 41 GLU O 1 1
8 9406 1 1 41 GLU OE1 O 81.780 0.814 -3.336 1.00 . A A . 41 GLU OE1 1 1
8 9407 1 1 41 GLU OE2 O 83.114 1.559 -4.856 1.00 . A A . 41 GLU OE2 1 1
8 9408 1 1 42 ALA C C 75.301 2.564 -4.211 1.00 . A A . 42 ALA C 1 1
8 9409 1 1 42 ALA CA C 76.551 2.031 -3.517 1.00 . A A . 42 ALA CA 1 1
8 9410 1 1 42 ALA CB C 77.104 3.062 -2.531 1.00 . A A . 42 ALA CB 1 1
8 9411 1 1 42 ALA H H 78.288 2.554 -4.663 1.00 . A A . 42 ALA H 1 1
8 9412 1 1 42 ALA HA H 76.345 1.100 -3.014 1.00 . A A . 42 ALA HA 1 1
8 9413 1 1 42 ALA HB1 H 78.160 3.198 -2.706 1.00 . A A . 42 ALA HB1 1 1
8 9414 1 1 42 ALA HB2 H 76.591 4.002 -2.669 1.00 . A A . 42 ALA HB2 1 1
8 9415 1 1 42 ALA HB3 H 76.948 2.714 -1.520 1.00 . A A . 42 ALA HB3 1 1
8 9416 1 1 42 ALA N N 77.609 1.858 -4.540 1.00 . A A . 42 ALA N 1 1
8 9417 1 1 42 ALA O O 74.210 2.514 -3.679 1.00 . A A . 42 ALA O 1 1
8 9418 1 1 43 GLU C C 73.095 2.651 -5.996 1.00 . A A . 43 GLU C 1 1
8 9419 1 1 43 GLU CA C 74.269 3.596 -6.146 1.00 . A A . 43 GLU CA 1 1
8 9420 1 1 43 GLU CB C 74.662 3.603 -7.614 1.00 . A A . 43 GLU CB 1 1
8 9421 1 1 43 GLU CD C 74.355 5.686 -8.959 1.00 . A A . 43 GLU CD 1 1
8 9422 1 1 43 GLU CG C 73.658 4.445 -8.402 1.00 . A A . 43 GLU CG 1 1
8 9423 1 1 43 GLU H H 76.354 3.094 -5.828 1.00 . A A . 43 GLU H 1 1
8 9424 1 1 43 GLU HA H 74.016 4.591 -5.819 1.00 . A A . 43 GLU HA 1 1
8 9425 1 1 43 GLU HB2 H 75.646 4.009 -7.724 1.00 . A A . 43 GLU HB2 1 1
8 9426 1 1 43 GLU HB3 H 74.640 2.587 -7.989 1.00 . A A . 43 GLU HB3 1 1
8 9427 1 1 43 GLU HG2 H 73.257 3.857 -9.216 1.00 . A A . 43 GLU HG2 1 1
8 9428 1 1 43 GLU HG3 H 72.852 4.748 -7.748 1.00 . A A . 43 GLU HG3 1 1
8 9429 1 1 43 GLU N N 75.455 3.067 -5.410 1.00 . A A . 43 GLU N 1 1
8 9430 1 1 43 GLU O O 71.970 3.058 -5.786 1.00 . A A . 43 GLU O 1 1
8 9431 1 1 43 GLU OE1 O 75.006 5.566 -9.983 1.00 . A A . 43 GLU OE1 1 1
8 9432 1 1 43 GLU OE2 O 74.226 6.736 -8.353 1.00 . A A . 43 GLU OE2 1 1
8 9433 1 1 44 ALA C C 71.518 0.540 -4.743 1.00 . A A . 44 ALA C 1 1
8 9434 1 1 44 ALA CA C 72.235 0.423 -6.079 1.00 . A A . 44 ALA CA 1 1
8 9435 1 1 44 ALA CB C 72.872 -0.957 -6.247 1.00 . A A . 44 ALA CB 1 1
8 9436 1 1 44 ALA H H 74.252 1.086 -6.363 1.00 . A A . 44 ALA H 1 1
8 9437 1 1 44 ALA HA H 71.554 0.622 -6.882 1.00 . A A . 44 ALA HA 1 1
8 9438 1 1 44 ALA HB1 H 73.641 -0.911 -7.002 1.00 . A A . 44 ALA HB1 1 1
8 9439 1 1 44 ALA HB2 H 73.306 -1.270 -5.308 1.00 . A A . 44 ALA HB2 1 1
8 9440 1 1 44 ALA HB3 H 72.115 -1.668 -6.548 1.00 . A A . 44 ALA HB3 1 1
8 9441 1 1 44 ALA N N 73.344 1.390 -6.157 1.00 . A A . 44 ALA N 1 1
8 9442 1 1 44 ALA O O 70.338 0.820 -4.693 1.00 . A A . 44 ALA O 1 1
8 9443 1 1 45 LYS C C 70.704 1.745 -2.341 1.00 . A A . 45 LYS C 1 1
8 9444 1 1 45 LYS CA C 71.530 0.464 -2.344 1.00 . A A . 45 LYS CA 1 1
8 9445 1 1 45 LYS CB C 72.645 0.545 -1.307 1.00 . A A . 45 LYS CB 1 1
8 9446 1 1 45 LYS CD C 73.091 0.739 1.140 1.00 . A A . 45 LYS CD 1 1
8 9447 1 1 45 LYS CE C 72.786 -0.527 1.944 1.00 . A A . 45 LYS CE 1 1
8 9448 1 1 45 LYS CG C 72.037 0.915 0.046 1.00 . A A . 45 LYS CG 1 1
8 9449 1 1 45 LYS H H 73.163 0.123 -3.709 1.00 . A A . 45 LYS H 1 1
8 9450 1 1 45 LYS HA H 70.906 -0.395 -2.155 1.00 . A A . 45 LYS HA 1 1
8 9451 1 1 45 LYS HB2 H 73.142 -0.414 -1.234 1.00 . A A . 45 LYS HB2 1 1
8 9452 1 1 45 LYS HB3 H 73.359 1.303 -1.600 1.00 . A A . 45 LYS HB3 1 1
8 9453 1 1 45 LYS HD2 H 74.068 0.653 0.688 1.00 . A A . 45 LYS HD2 1 1
8 9454 1 1 45 LYS HD3 H 73.073 1.595 1.799 1.00 . A A . 45 LYS HD3 1 1
8 9455 1 1 45 LYS HE2 H 71.717 -0.657 2.048 1.00 . A A . 45 LYS HE2 1 1
8 9456 1 1 45 LYS HE3 H 73.227 -1.390 1.470 1.00 . A A . 45 LYS HE3 1 1
8 9457 1 1 45 LYS HG2 H 71.704 1.943 0.021 1.00 . A A . 45 LYS HG2 1 1
8 9458 1 1 45 LYS HG3 H 71.194 0.270 0.249 1.00 . A A . 45 LYS HG3 1 1
8 9459 1 1 45 LYS HZ1 H 74.278 0.272 3.155 1.00 . A A . 45 LYS HZ1 1 1
8 9460 1 1 45 LYS HZ2 H 72.748 0.205 3.892 1.00 . A A . 45 LYS HZ2 1 1
8 9461 1 1 45 LYS HZ3 H 73.659 -1.212 3.704 1.00 . A A . 45 LYS HZ3 1 1
8 9462 1 1 45 LYS N N 72.209 0.340 -3.658 1.00 . A A . 45 LYS N 1 1
8 9463 1 1 45 LYS NZ N 73.415 -0.299 3.274 1.00 . A A . 45 LYS NZ 1 1
8 9464 1 1 45 LYS O O 69.686 1.842 -1.692 1.00 . A A . 45 LYS O 1 1
8 9465 1 1 46 PHE C C 69.036 3.811 -3.812 1.00 . A A . 46 PHE C 1 1
8 9466 1 1 46 PHE CA C 70.390 4.010 -3.144 1.00 . A A . 46 PHE CA 1 1
8 9467 1 1 46 PHE CB C 71.260 4.951 -3.970 1.00 . A A . 46 PHE CB 1 1
8 9468 1 1 46 PHE CD1 C 72.261 6.012 -1.930 1.00 . A A . 46 PHE CD1 1 1
8 9469 1 1 46 PHE CD2 C 71.194 7.430 -3.580 1.00 . A A . 46 PHE CD2 1 1
8 9470 1 1 46 PHE CE1 C 72.553 7.137 -1.150 1.00 . A A . 46 PHE CE1 1 1
8 9471 1 1 46 PHE CE2 C 71.486 8.557 -2.802 1.00 . A A . 46 PHE CE2 1 1
8 9472 1 1 46 PHE CG C 71.583 6.162 -3.143 1.00 . A A . 46 PHE CG 1 1
8 9473 1 1 46 PHE CZ C 72.165 8.409 -1.586 1.00 . A A . 46 PHE CZ 1 1
8 9474 1 1 46 PHE H H 71.963 2.618 -3.603 1.00 . A A . 46 PHE H 1 1
8 9475 1 1 46 PHE HA H 70.257 4.412 -2.153 1.00 . A A . 46 PHE HA 1 1
8 9476 1 1 46 PHE HB2 H 72.175 4.449 -4.249 1.00 . A A . 46 PHE HB2 1 1
8 9477 1 1 46 PHE HB3 H 70.726 5.254 -4.859 1.00 . A A . 46 PHE HB3 1 1
8 9478 1 1 46 PHE HD1 H 72.559 5.027 -1.598 1.00 . A A . 46 PHE HD1 1 1
8 9479 1 1 46 PHE HD2 H 70.668 7.539 -4.520 1.00 . A A . 46 PHE HD2 1 1
8 9480 1 1 46 PHE HE1 H 73.076 7.023 -0.213 1.00 . A A . 46 PHE HE1 1 1
8 9481 1 1 46 PHE HE2 H 71.186 9.539 -3.139 1.00 . A A . 46 PHE HE2 1 1
8 9482 1 1 46 PHE HZ H 72.390 9.278 -0.985 1.00 . A A . 46 PHE HZ 1 1
8 9483 1 1 46 PHE N N 71.141 2.728 -3.082 1.00 . A A . 46 PHE N 1 1
8 9484 1 1 46 PHE O O 68.016 4.201 -3.281 1.00 . A A . 46 PHE O 1 1
8 9485 1 1 47 LYS C C 67.083 1.696 -5.088 1.00 . A A . 47 LYS C 1 1
8 9486 1 1 47 LYS CA C 67.681 2.999 -5.614 1.00 . A A . 47 LYS CA 1 1
8 9487 1 1 47 LYS CB C 67.970 2.969 -7.125 1.00 . A A . 47 LYS CB 1 1
8 9488 1 1 47 LYS CD C 69.225 0.809 -7.136 1.00 . A A . 47 LYS CD 1 1
8 9489 1 1 47 LYS CE C 69.853 0.010 -8.283 1.00 . A A . 47 LYS CE 1 1
8 9490 1 1 47 LYS CG C 67.984 1.534 -7.652 1.00 . A A . 47 LYS CG 1 1
8 9491 1 1 47 LYS H H 69.829 2.875 -5.391 1.00 . A A . 47 LYS H 1 1
8 9492 1 1 47 LYS HA H 67.023 3.824 -5.377 1.00 . A A . 47 LYS HA 1 1
8 9493 1 1 47 LYS HB2 H 67.206 3.529 -7.643 1.00 . A A . 47 LYS HB2 1 1
8 9494 1 1 47 LYS HB3 H 68.931 3.425 -7.310 1.00 . A A . 47 LYS HB3 1 1
8 9495 1 1 47 LYS HD2 H 69.934 1.533 -6.757 1.00 . A A . 47 LYS HD2 1 1
8 9496 1 1 47 LYS HD3 H 68.943 0.133 -6.345 1.00 . A A . 47 LYS HD3 1 1
8 9497 1 1 47 LYS HE2 H 70.283 0.681 -9.015 1.00 . A A . 47 LYS HE2 1 1
8 9498 1 1 47 LYS HE3 H 70.606 -0.663 -7.903 1.00 . A A . 47 LYS HE3 1 1
8 9499 1 1 47 LYS HG2 H 67.099 1.020 -7.314 1.00 . A A . 47 LYS HG2 1 1
8 9500 1 1 47 LYS HG3 H 68.004 1.551 -8.729 1.00 . A A . 47 LYS HG3 1 1
8 9501 1 1 47 LYS HZ1 H 67.911 -0.750 -8.240 1.00 . A A . 47 LYS HZ1 1 1
8 9502 1 1 47 LYS HZ2 H 68.466 -0.346 -9.795 1.00 . A A . 47 LYS HZ2 1 1
8 9503 1 1 47 LYS HZ3 H 69.032 -1.751 -9.033 1.00 . A A . 47 LYS HZ3 1 1
8 9504 1 1 47 LYS N N 69.000 3.204 -4.965 1.00 . A A . 47 LYS N 1 1
8 9505 1 1 47 LYS NZ N 68.730 -0.768 -8.882 1.00 . A A . 47 LYS NZ 1 1
8 9506 1 1 47 LYS O O 65.883 1.507 -5.070 1.00 . A A . 47 LYS O 1 1
8 9507 1 1 48 GLU C C 66.363 -0.059 -3.022 1.00 . A A . 48 GLU C 1 1
8 9508 1 1 48 GLU CA C 67.416 -0.450 -4.033 1.00 . A A . 48 GLU CA 1 1
8 9509 1 1 48 GLU CB C 68.619 -1.067 -3.325 1.00 . A A . 48 GLU CB 1 1
8 9510 1 1 48 GLU CD C 68.915 -3.186 -4.618 1.00 . A A . 48 GLU CD 1 1
8 9511 1 1 48 GLU CG C 69.501 -1.801 -4.334 1.00 . A A . 48 GLU CG 1 1
8 9512 1 1 48 GLU H H 68.877 1.014 -4.604 1.00 . A A . 48 GLU H 1 1
8 9513 1 1 48 GLU HA H 67.023 -1.108 -4.791 1.00 . A A . 48 GLU HA 1 1
8 9514 1 1 48 GLU HB2 H 69.193 -0.283 -2.853 1.00 . A A . 48 GLU HB2 1 1
8 9515 1 1 48 GLU HB3 H 68.275 -1.757 -2.575 1.00 . A A . 48 GLU HB3 1 1
8 9516 1 1 48 GLU HG2 H 69.547 -1.232 -5.250 1.00 . A A . 48 GLU HG2 1 1
8 9517 1 1 48 GLU HG3 H 70.495 -1.910 -3.927 1.00 . A A . 48 GLU HG3 1 1
8 9518 1 1 48 GLU N N 67.921 0.818 -4.614 1.00 . A A . 48 GLU N 1 1
8 9519 1 1 48 GLU O O 65.352 -0.708 -2.839 1.00 . A A . 48 GLU O 1 1
8 9520 1 1 48 GLU OE1 O 68.652 -3.902 -3.666 1.00 . A A . 48 GLU OE1 1 1
8 9521 1 1 48 GLU OE2 O 68.740 -3.506 -5.781 1.00 . A A . 48 GLU OE2 1 1
8 9522 1 1 49 ILE C C 64.437 2.109 -2.108 1.00 . A A . 49 ILE C 1 1
8 9523 1 1 49 ILE CA C 65.663 1.577 -1.384 1.00 . A A . 49 ILE CA 1 1
8 9524 1 1 49 ILE CB C 66.403 2.735 -0.733 1.00 . A A . 49 ILE CB 1 1
8 9525 1 1 49 ILE CD1 C 68.673 3.307 0.125 1.00 . A A . 49 ILE CD1 1 1
8 9526 1 1 49 ILE CG1 C 67.617 2.205 0.022 1.00 . A A . 49 ILE CG1 1 1
8 9527 1 1 49 ILE CG2 C 65.470 3.464 0.230 1.00 . A A . 49 ILE CG2 1 1
8 9528 1 1 49 ILE H H 67.442 1.535 -2.594 1.00 . A A . 49 ILE H 1 1
8 9529 1 1 49 ILE HA H 65.404 0.833 -0.657 1.00 . A A . 49 ILE HA 1 1
8 9530 1 1 49 ILE HB H 66.723 3.419 -1.500 1.00 . A A . 49 ILE HB 1 1
8 9531 1 1 49 ILE HD11 H 68.621 3.939 -0.750 1.00 . A A . 49 ILE HD11 1 1
8 9532 1 1 49 ILE HD12 H 68.493 3.899 1.008 1.00 . A A . 49 ILE HD12 1 1
8 9533 1 1 49 ILE HD13 H 69.655 2.858 0.185 1.00 . A A . 49 ILE HD13 1 1
8 9534 1 1 49 ILE HG12 H 67.317 1.898 1.011 1.00 . A A . 49 ILE HG12 1 1
8 9535 1 1 49 ILE HG13 H 68.028 1.363 -0.511 1.00 . A A . 49 ILE HG13 1 1
8 9536 1 1 49 ILE HG21 H 64.607 3.823 -0.311 1.00 . A A . 49 ILE HG21 1 1
8 9537 1 1 49 ILE HG22 H 65.152 2.786 1.006 1.00 . A A . 49 ILE HG22 1 1
8 9538 1 1 49 ILE HG23 H 65.993 4.300 0.670 1.00 . A A . 49 ILE HG23 1 1
8 9539 1 1 49 ILE N N 66.614 1.042 -2.387 1.00 . A A . 49 ILE N 1 1
8 9540 1 1 49 ILE O O 63.309 1.795 -1.784 1.00 . A A . 49 ILE O 1 1
8 9541 1 1 50 LYS C C 62.628 2.368 -4.357 1.00 . A A . 50 LYS C 1 1
8 9542 1 1 50 LYS CA C 63.539 3.498 -3.873 1.00 . A A . 50 LYS CA 1 1
8 9543 1 1 50 LYS CB C 64.194 4.206 -5.059 1.00 . A A . 50 LYS CB 1 1
8 9544 1 1 50 LYS CD C 63.477 6.471 -5.829 1.00 . A A . 50 LYS CD 1 1
8 9545 1 1 50 LYS CE C 62.705 7.187 -6.938 1.00 . A A . 50 LYS CE 1 1
8 9546 1 1 50 LYS CG C 63.132 4.981 -5.840 1.00 . A A . 50 LYS CG 1 1
8 9547 1 1 50 LYS H H 65.599 3.150 -3.331 1.00 . A A . 50 LYS H 1 1
8 9548 1 1 50 LYS HA H 62.990 4.209 -3.269 1.00 . A A . 50 LYS HA 1 1
8 9549 1 1 50 LYS HB2 H 64.948 4.892 -4.696 1.00 . A A . 50 LYS HB2 1 1
8 9550 1 1 50 LYS HB3 H 64.652 3.475 -5.706 1.00 . A A . 50 LYS HB3 1 1
8 9551 1 1 50 LYS HD2 H 63.210 6.895 -4.871 1.00 . A A . 50 LYS HD2 1 1
8 9552 1 1 50 LYS HD3 H 64.537 6.596 -5.994 1.00 . A A . 50 LYS HD3 1 1
8 9553 1 1 50 LYS HE2 H 62.281 6.467 -7.625 1.00 . A A . 50 LYS HE2 1 1
8 9554 1 1 50 LYS HE3 H 61.928 7.808 -6.517 1.00 . A A . 50 LYS HE3 1 1
8 9555 1 1 50 LYS HG2 H 63.105 4.625 -6.860 1.00 . A A . 50 LYS HG2 1 1
8 9556 1 1 50 LYS HG3 H 62.167 4.833 -5.381 1.00 . A A . 50 LYS HG3 1 1
8 9557 1 1 50 LYS HZ1 H 64.348 8.464 -6.919 1.00 . A A . 50 LYS HZ1 1 1
8 9558 1 1 50 LYS HZ2 H 64.276 7.445 -8.278 1.00 . A A . 50 LYS HZ2 1 1
8 9559 1 1 50 LYS HZ3 H 63.238 8.785 -8.161 1.00 . A A . 50 LYS HZ3 1 1
8 9560 1 1 50 LYS N N 64.670 2.922 -3.098 1.00 . A A . 50 LYS N 1 1
8 9561 1 1 50 LYS NZ N 63.718 8.034 -7.626 1.00 . A A . 50 LYS NZ 1 1
8 9562 1 1 50 LYS O O 61.420 2.429 -4.231 1.00 . A A . 50 LYS O 1 1
8 9563 1 1 51 GLU C C 61.377 -0.219 -4.305 1.00 . A A . 51 GLU C 1 1
8 9564 1 1 51 GLU CA C 62.383 0.181 -5.382 1.00 . A A . 51 GLU CA 1 1
8 9565 1 1 51 GLU CB C 63.386 -0.946 -5.623 1.00 . A A . 51 GLU CB 1 1
8 9566 1 1 51 GLU CD C 63.001 -2.768 -7.289 1.00 . A A . 51 GLU CD 1 1
8 9567 1 1 51 GLU CG C 62.636 -2.253 -5.895 1.00 . A A . 51 GLU CG 1 1
8 9568 1 1 51 GLU H H 64.181 1.298 -4.983 1.00 . A A . 51 GLU H 1 1
8 9569 1 1 51 GLU HA H 61.879 0.432 -6.302 1.00 . A A . 51 GLU HA 1 1
8 9570 1 1 51 GLU HB2 H 64.005 -0.699 -6.473 1.00 . A A . 51 GLU HB2 1 1
8 9571 1 1 51 GLU HB3 H 64.006 -1.065 -4.747 1.00 . A A . 51 GLU HB3 1 1
8 9572 1 1 51 GLU HG2 H 62.915 -2.988 -5.153 1.00 . A A . 51 GLU HG2 1 1
8 9573 1 1 51 GLU HG3 H 61.572 -2.075 -5.846 1.00 . A A . 51 GLU HG3 1 1
8 9574 1 1 51 GLU N N 63.205 1.327 -4.900 1.00 . A A . 51 GLU N 1 1
8 9575 1 1 51 GLU O O 60.208 -0.411 -4.573 1.00 . A A . 51 GLU O 1 1
8 9576 1 1 51 GLU OE1 O 64.116 -3.234 -7.453 1.00 . A A . 51 GLU OE1 1 1
8 9577 1 1 51 GLU OE2 O 62.160 -2.683 -8.169 1.00 . A A . 51 GLU OE2 1 1
8 9578 1 1 52 ALA C C 59.568 -0.002 -2.155 1.00 . A A . 52 ALA C 1 1
8 9579 1 1 52 ALA CA C 60.915 -0.696 -1.965 1.00 . A A . 52 ALA CA 1 1
8 9580 1 1 52 ALA CB C 61.618 -0.170 -0.715 1.00 . A A . 52 ALA CB 1 1
8 9581 1 1 52 ALA H H 62.778 -0.157 -2.898 1.00 . A A . 52 ALA H 1 1
8 9582 1 1 52 ALA HA H 60.787 -1.764 -1.895 1.00 . A A . 52 ALA HA 1 1
8 9583 1 1 52 ALA HB1 H 62.627 -0.555 -0.683 1.00 . A A . 52 ALA HB1 1 1
8 9584 1 1 52 ALA HB2 H 61.648 0.910 -0.747 1.00 . A A . 52 ALA HB2 1 1
8 9585 1 1 52 ALA HB3 H 61.081 -0.490 0.164 1.00 . A A . 52 ALA HB3 1 1
8 9586 1 1 52 ALA N N 61.831 -0.330 -3.083 1.00 . A A . 52 ALA N 1 1
8 9587 1 1 52 ALA O O 58.530 -0.515 -1.791 1.00 . A A . 52 ALA O 1 1
8 9588 1 1 53 TYR C C 57.361 1.086 -3.802 1.00 . A A . 53 TYR C 1 1
8 9589 1 1 53 TYR CA C 58.311 1.909 -2.938 1.00 . A A . 53 TYR CA 1 1
8 9590 1 1 53 TYR CB C 58.726 3.199 -3.647 1.00 . A A . 53 TYR CB 1 1
8 9591 1 1 53 TYR CD1 C 60.060 3.494 -1.509 1.00 . A A . 53 TYR CD1 1 1
8 9592 1 1 53 TYR CD2 C 60.184 5.210 -3.216 1.00 . A A . 53 TYR CD2 1 1
8 9593 1 1 53 TYR CE1 C 60.940 4.219 -0.710 1.00 . A A . 53 TYR CE1 1 1
8 9594 1 1 53 TYR CE2 C 61.068 5.937 -2.412 1.00 . A A . 53 TYR CE2 1 1
8 9595 1 1 53 TYR CG C 59.678 3.987 -2.767 1.00 . A A . 53 TYR CG 1 1
8 9596 1 1 53 TYR CZ C 61.449 5.440 -1.160 1.00 . A A . 53 TYR CZ 1 1
8 9597 1 1 53 TYR H H 60.435 1.561 -3.012 1.00 . A A . 53 TYR H 1 1
8 9598 1 1 53 TYR HA H 57.853 2.141 -1.991 1.00 . A A . 53 TYR HA 1 1
8 9599 1 1 53 TYR HB2 H 59.217 2.954 -4.577 1.00 . A A . 53 TYR HB2 1 1
8 9600 1 1 53 TYR HB3 H 57.851 3.797 -3.851 1.00 . A A . 53 TYR HB3 1 1
8 9601 1 1 53 TYR HD1 H 59.667 2.557 -1.150 1.00 . A A . 53 TYR HD1 1 1
8 9602 1 1 53 TYR HD2 H 59.895 5.593 -4.182 1.00 . A A . 53 TYR HD2 1 1
8 9603 1 1 53 TYR HE1 H 61.236 3.829 0.250 1.00 . A A . 53 TYR HE1 1 1
8 9604 1 1 53 TYR HE2 H 61.456 6.879 -2.757 1.00 . A A . 53 TYR HE2 1 1
8 9605 1 1 53 TYR HH H 62.467 7.011 -0.785 1.00 . A A . 53 TYR HH 1 1
8 9606 1 1 53 TYR N N 59.583 1.167 -2.726 1.00 . A A . 53 TYR N 1 1
8 9607 1 1 53 TYR O O 56.180 1.004 -3.536 1.00 . A A . 53 TYR O 1 1
8 9608 1 1 53 TYR OH O 62.321 6.159 -0.368 1.00 . A A . 53 TYR OH 1 1
8 9609 1 1 54 GLU C C 56.301 -1.414 -4.776 1.00 . A A . 54 GLU C 1 1
8 9610 1 1 54 GLU CA C 56.970 -0.387 -5.662 1.00 . A A . 54 GLU CA 1 1
8 9611 1 1 54 GLU CB C 57.875 -1.082 -6.675 1.00 . A A . 54 GLU CB 1 1
8 9612 1 1 54 GLU CD C 59.026 -0.296 -8.744 1.00 . A A . 54 GLU CD 1 1
8 9613 1 1 54 GLU CG C 58.864 -0.072 -7.239 1.00 . A A . 54 GLU CG 1 1
8 9614 1 1 54 GLU H H 58.823 0.491 -4.996 1.00 . A A . 54 GLU H 1 1
8 9615 1 1 54 GLU HA H 56.237 0.224 -6.165 1.00 . A A . 54 GLU HA 1 1
8 9616 1 1 54 GLU HB2 H 58.413 -1.881 -6.187 1.00 . A A . 54 GLU HB2 1 1
8 9617 1 1 54 GLU HB3 H 57.277 -1.485 -7.477 1.00 . A A . 54 GLU HB3 1 1
8 9618 1 1 54 GLU HG2 H 58.493 0.924 -7.055 1.00 . A A . 54 GLU HG2 1 1
8 9619 1 1 54 GLU HG3 H 59.816 -0.200 -6.749 1.00 . A A . 54 GLU HG3 1 1
8 9620 1 1 54 GLU N N 57.864 0.446 -4.815 1.00 . A A . 54 GLU N 1 1
8 9621 1 1 54 GLU O O 55.301 -2.009 -5.128 1.00 . A A . 54 GLU O 1 1
8 9622 1 1 54 GLU OE1 O 59.287 -1.423 -9.131 1.00 . A A . 54 GLU OE1 1 1
8 9623 1 1 54 GLU OE2 O 58.885 0.664 -9.485 1.00 . A A . 54 GLU OE2 1 1
8 9624 1 1 55 VAL C C 55.359 -1.953 -1.682 1.00 . A A . 55 VAL C 1 1
8 9625 1 1 55 VAL CA C 56.267 -2.634 -2.716 1.00 . A A . 55 VAL CA 1 1
8 9626 1 1 55 VAL CB C 57.478 -3.341 -2.062 1.00 . A A . 55 VAL CB 1 1
8 9627 1 1 55 VAL CG1 C 57.502 -3.151 -0.542 1.00 . A A . 55 VAL CG1 1 1
8 9628 1 1 55 VAL CG2 C 57.395 -4.831 -2.345 1.00 . A A . 55 VAL CG2 1 1
8 9629 1 1 55 VAL H H 57.670 -1.158 -3.360 1.00 . A A . 55 VAL H 1 1
8 9630 1 1 55 VAL HA H 55.713 -3.334 -3.298 1.00 . A A . 55 VAL HA 1 1
8 9631 1 1 55 VAL HB H 58.391 -2.950 -2.485 1.00 . A A . 55 VAL HB 1 1
8 9632 1 1 55 VAL HG11 H 56.497 -3.222 -0.152 1.00 . A A . 55 VAL HG11 1 1
8 9633 1 1 55 VAL HG12 H 58.112 -3.922 -0.097 1.00 . A A . 55 VAL HG12 1 1
8 9634 1 1 55 VAL HG13 H 57.915 -2.185 -0.305 1.00 . A A . 55 VAL HG13 1 1
8 9635 1 1 55 VAL HG21 H 57.303 -4.994 -3.406 1.00 . A A . 55 VAL HG21 1 1
8 9636 1 1 55 VAL HG22 H 58.288 -5.316 -1.979 1.00 . A A . 55 VAL HG22 1 1
8 9637 1 1 55 VAL HG23 H 56.534 -5.237 -1.839 1.00 . A A . 55 VAL HG23 1 1
8 9638 1 1 55 VAL N N 56.858 -1.638 -3.621 1.00 . A A . 55 VAL N 1 1
8 9639 1 1 55 VAL O O 54.186 -2.247 -1.574 1.00 . A A . 55 VAL O 1 1
8 9640 1 1 56 LEU C C 54.249 0.754 -0.384 1.00 . A A . 56 LEU C 1 1
8 9641 1 1 56 LEU CA C 55.083 -0.412 0.160 1.00 . A A . 56 LEU CA 1 1
8 9642 1 1 56 LEU CB C 56.089 0.087 1.182 1.00 . A A . 56 LEU CB 1 1
8 9643 1 1 56 LEU CD1 C 57.050 2.358 0.938 1.00 . A A . 56 LEU CD1 1 1
8 9644 1 1 56 LEU CD2 C 58.527 0.339 0.798 1.00 . A A . 56 LEU CD2 1 1
8 9645 1 1 56 LEU CG C 57.148 0.912 0.470 1.00 . A A . 56 LEU CG 1 1
8 9646 1 1 56 LEU H H 56.863 -0.871 -0.984 1.00 . A A . 56 LEU H 1 1
8 9647 1 1 56 LEU HA H 54.437 -1.135 0.620 1.00 . A A . 56 LEU HA 1 1
8 9648 1 1 56 LEU HB2 H 55.585 0.699 1.919 1.00 . A A . 56 LEU HB2 1 1
8 9649 1 1 56 LEU HB3 H 56.558 -0.756 1.669 1.00 . A A . 56 LEU HB3 1 1
8 9650 1 1 56 LEU HD11 H 56.014 2.664 0.940 1.00 . A A . 56 LEU HD11 1 1
8 9651 1 1 56 LEU HD12 H 57.451 2.439 1.935 1.00 . A A . 56 LEU HD12 1 1
8 9652 1 1 56 LEU HD13 H 57.611 2.990 0.268 1.00 . A A . 56 LEU HD13 1 1
8 9653 1 1 56 LEU HD21 H 58.588 0.135 1.855 1.00 . A A . 56 LEU HD21 1 1
8 9654 1 1 56 LEU HD22 H 58.674 -0.579 0.251 1.00 . A A . 56 LEU HD22 1 1
8 9655 1 1 56 LEU HD23 H 59.290 1.050 0.520 1.00 . A A . 56 LEU HD23 1 1
8 9656 1 1 56 LEU HG H 56.982 0.875 -0.596 1.00 . A A . 56 LEU HG 1 1
8 9657 1 1 56 LEU N N 55.905 -1.073 -0.898 1.00 . A A . 56 LEU N 1 1
8 9658 1 1 56 LEU O O 53.205 1.066 0.154 1.00 . A A . 56 LEU O 1 1
8 9659 1 1 57 THR C C 52.830 1.989 -2.976 1.00 . A A . 57 THR C 1 1
8 9660 1 1 57 THR CA C 53.843 2.530 -1.960 1.00 . A A . 57 THR CA 1 1
8 9661 1 1 57 THR CB C 54.817 3.525 -2.613 1.00 . A A . 57 THR CB 1 1
8 9662 1 1 57 THR CG2 C 56.043 3.734 -1.713 1.00 . A A . 57 THR CG2 1 1
8 9663 1 1 57 THR H H 55.509 1.149 -1.876 1.00 . A A . 57 THR H 1 1
8 9664 1 1 57 THR HA H 53.324 3.010 -1.146 1.00 . A A . 57 THR HA 1 1
8 9665 1 1 57 THR HB H 54.316 4.472 -2.744 1.00 . A A . 57 THR HB 1 1
8 9666 1 1 57 THR HG1 H 56.041 3.488 -4.122 1.00 . A A . 57 THR HG1 1 1
8 9667 1 1 57 THR HG21 H 56.310 2.804 -1.237 1.00 . A A . 57 THR HG21 1 1
8 9668 1 1 57 THR HG22 H 56.873 4.083 -2.308 1.00 . A A . 57 THR HG22 1 1
8 9669 1 1 57 THR HG23 H 55.813 4.471 -0.957 1.00 . A A . 57 THR HG23 1 1
8 9670 1 1 57 THR N N 54.670 1.401 -1.436 1.00 . A A . 57 THR N 1 1
8 9671 1 1 57 THR O O 52.391 2.685 -3.871 1.00 . A A . 57 THR O 1 1
8 9672 1 1 57 THR OG1 O 55.227 3.039 -3.882 1.00 . A A . 57 THR OG1 1 1
8 9673 1 1 58 ASP C C 50.664 -0.920 -2.973 1.00 . A A . 58 ASP C 1 1
8 9674 1 1 58 ASP CA C 51.445 0.129 -3.735 1.00 . A A . 58 ASP CA 1 1
8 9675 1 1 58 ASP CB C 52.257 -0.502 -4.863 1.00 . A A . 58 ASP CB 1 1
8 9676 1 1 58 ASP CG C 51.869 0.140 -6.197 1.00 . A A . 58 ASP CG 1 1
8 9677 1 1 58 ASP H H 52.806 0.220 -2.080 1.00 . A A . 58 ASP H 1 1
8 9678 1 1 58 ASP HA H 50.766 0.867 -4.113 1.00 . A A . 58 ASP HA 1 1
8 9679 1 1 58 ASP HB2 H 53.310 -0.345 -4.674 1.00 . A A . 58 ASP HB2 1 1
8 9680 1 1 58 ASP HB3 H 52.052 -1.563 -4.903 1.00 . A A . 58 ASP HB3 1 1
8 9681 1 1 58 ASP N N 52.444 0.748 -2.818 1.00 . A A . 58 ASP N 1 1
8 9682 1 1 58 ASP O O 51.201 -1.908 -2.515 1.00 . A A . 58 ASP O 1 1
8 9683 1 1 58 ASP OD1 O 51.836 1.359 -6.257 1.00 . A A . 58 ASP OD1 1 1
8 9684 1 1 58 ASP OD2 O 51.614 -0.597 -7.134 1.00 . A A . 58 ASP OD2 1 1
8 9685 1 1 59 SER C C 48.923 -3.084 -2.351 1.00 . A A . 59 SER C 1 1
8 9686 1 1 59 SER CA C 48.568 -1.627 -2.037 1.00 . A A . 59 SER CA 1 1
8 9687 1 1 59 SER CB C 47.128 -1.319 -2.445 1.00 . A A . 59 SER CB 1 1
8 9688 1 1 59 SER H H 49.007 0.138 -3.166 1.00 . A A . 59 SER H 1 1
8 9689 1 1 59 SER HA H 48.702 -1.426 -0.998 1.00 . A A . 59 SER HA 1 1
8 9690 1 1 59 SER HB2 H 47.066 -1.235 -3.517 1.00 . A A . 59 SER HB2 1 1
8 9691 1 1 59 SER HB3 H 46.481 -2.120 -2.111 1.00 . A A . 59 SER HB3 1 1
8 9692 1 1 59 SER HG H 45.769 -0.106 -1.761 1.00 . A A . 59 SER HG 1 1
8 9693 1 1 59 SER N N 49.402 -0.684 -2.806 1.00 . A A . 59 SER N 1 1
8 9694 1 1 59 SER O O 49.023 -3.910 -1.465 1.00 . A A . 59 SER O 1 1
8 9695 1 1 59 SER OG O 46.724 -0.090 -1.855 1.00 . A A . 59 SER OG 1 1
8 9696 1 1 60 GLN C C 50.499 -5.394 -3.017 1.00 . A A . 60 GLN C 1 1
8 9697 1 1 60 GLN CA C 49.436 -4.817 -3.961 1.00 . A A . 60 GLN CA 1 1
8 9698 1 1 60 GLN CB C 49.980 -4.735 -5.387 1.00 . A A . 60 GLN CB 1 1
8 9699 1 1 60 GLN CD C 50.546 -6.578 -6.974 1.00 . A A . 60 GLN CD 1 1
8 9700 1 1 60 GLN CG C 49.411 -5.888 -6.215 1.00 . A A . 60 GLN CG 1 1
8 9701 1 1 60 GLN H H 49.010 -2.731 -4.299 1.00 . A A . 60 GLN H 1 1
8 9702 1 1 60 GLN HA H 48.548 -5.429 -3.944 1.00 . A A . 60 GLN HA 1 1
8 9703 1 1 60 GLN HB2 H 49.687 -3.794 -5.830 1.00 . A A . 60 GLN HB2 1 1
8 9704 1 1 60 GLN HB3 H 51.056 -4.806 -5.367 1.00 . A A . 60 GLN HB3 1 1
8 9705 1 1 60 GLN HE21 H 50.544 -8.182 -5.803 1.00 . A A . 60 GLN HE21 1 1
8 9706 1 1 60 GLN HE22 H 51.687 -8.201 -7.058 1.00 . A A . 60 GLN HE22 1 1
8 9707 1 1 60 GLN HG2 H 48.932 -6.601 -5.558 1.00 . A A . 60 GLN HG2 1 1
8 9708 1 1 60 GLN HG3 H 48.690 -5.504 -6.920 1.00 . A A . 60 GLN HG3 1 1
8 9709 1 1 60 GLN N N 49.102 -3.409 -3.598 1.00 . A A . 60 GLN N 1 1
8 9710 1 1 60 GLN NE2 N 50.960 -7.752 -6.579 1.00 . A A . 60 GLN NE2 1 1
8 9711 1 1 60 GLN O O 50.289 -6.403 -2.373 1.00 . A A . 60 GLN O 1 1
8 9712 1 1 60 GLN OE1 O 51.061 -6.043 -7.936 1.00 . A A . 60 GLN OE1 1 1
8 9713 1 1 61 LYS C C 52.498 -4.958 -0.600 1.00 . A A . 61 LYS C 1 1
8 9714 1 1 61 LYS CA C 52.736 -5.295 -2.068 1.00 . A A . 61 LYS CA 1 1
8 9715 1 1 61 LYS CB C 53.994 -4.596 -2.555 1.00 . A A . 61 LYS CB 1 1
8 9716 1 1 61 LYS CD C 53.922 -6.334 -4.361 1.00 . A A . 61 LYS CD 1 1
8 9717 1 1 61 LYS CE C 54.699 -6.689 -5.632 1.00 . A A . 61 LYS CE 1 1
8 9718 1 1 61 LYS CG C 54.831 -5.550 -3.409 1.00 . A A . 61 LYS CG 1 1
8 9719 1 1 61 LYS H H 51.799 -3.971 -3.490 1.00 . A A . 61 LYS H 1 1
8 9720 1 1 61 LYS HA H 52.848 -6.356 -2.184 1.00 . A A . 61 LYS HA 1 1
8 9721 1 1 61 LYS HB2 H 53.722 -3.732 -3.142 1.00 . A A . 61 LYS HB2 1 1
8 9722 1 1 61 LYS HB3 H 54.578 -4.282 -1.703 1.00 . A A . 61 LYS HB3 1 1
8 9723 1 1 61 LYS HD2 H 53.589 -7.240 -3.876 1.00 . A A . 61 LYS HD2 1 1
8 9724 1 1 61 LYS HD3 H 53.067 -5.729 -4.622 1.00 . A A . 61 LYS HD3 1 1
8 9725 1 1 61 LYS HE2 H 54.366 -6.075 -6.458 1.00 . A A . 61 LYS HE2 1 1
8 9726 1 1 61 LYS HE3 H 55.758 -6.566 -5.472 1.00 . A A . 61 LYS HE3 1 1
8 9727 1 1 61 LYS HG2 H 55.548 -4.981 -3.982 1.00 . A A . 61 LYS HG2 1 1
8 9728 1 1 61 LYS HG3 H 55.353 -6.238 -2.764 1.00 . A A . 61 LYS HG3 1 1
8 9729 1 1 61 LYS HZ1 H 53.389 -8.307 -5.638 1.00 . A A . 61 LYS HZ1 1 1
8 9730 1 1 61 LYS HZ2 H 54.532 -8.338 -6.890 1.00 . A A . 61 LYS HZ2 1 1
8 9731 1 1 61 LYS HZ3 H 55.003 -8.722 -5.304 1.00 . A A . 61 LYS HZ3 1 1
8 9732 1 1 61 LYS N N 51.646 -4.775 -2.948 1.00 . A A . 61 LYS N 1 1
8 9733 1 1 61 LYS NZ N 54.382 -8.122 -5.885 1.00 . A A . 61 LYS NZ 1 1
8 9734 1 1 61 LYS O O 52.448 -5.833 0.243 1.00 . A A . 61 LYS O 1 1
8 9735 1 1 62 ARG C C 51.064 -4.177 1.756 1.00 . A A . 62 ARG C 1 1
8 9736 1 1 62 ARG CA C 52.193 -3.348 1.154 1.00 . A A . 62 ARG CA 1 1
8 9737 1 1 62 ARG CB C 51.844 -1.861 1.160 1.00 . A A . 62 ARG CB 1 1
8 9738 1 1 62 ARG CD C 50.233 -0.150 0.312 1.00 . A A . 62 ARG CD 1 1
8 9739 1 1 62 ARG CG C 50.520 -1.649 0.429 1.00 . A A . 62 ARG CG 1 1
8 9740 1 1 62 ARG CZ C 49.295 1.036 2.201 1.00 . A A . 62 ARG CZ 1 1
8 9741 1 1 62 ARG H H 52.447 -3.005 -0.957 1.00 . A A . 62 ARG H 1 1
8 9742 1 1 62 ARG HA H 53.108 -3.522 1.689 1.00 . A A . 62 ARG HA 1 1
8 9743 1 1 62 ARG HB2 H 51.752 -1.516 2.180 1.00 . A A . 62 ARG HB2 1 1
8 9744 1 1 62 ARG HB3 H 52.620 -1.305 0.660 1.00 . A A . 62 ARG HB3 1 1
8 9745 1 1 62 ARG HD2 H 51.115 0.421 0.565 1.00 . A A . 62 ARG HD2 1 1
8 9746 1 1 62 ARG HD3 H 49.898 0.093 -0.685 1.00 . A A . 62 ARG HD3 1 1
8 9747 1 1 62 ARG HE H 48.315 -0.410 1.257 1.00 . A A . 62 ARG HE 1 1
8 9748 1 1 62 ARG HG2 H 50.583 -2.082 -0.558 1.00 . A A . 62 ARG HG2 1 1
8 9749 1 1 62 ARG HG3 H 49.724 -2.124 0.978 1.00 . A A . 62 ARG HG3 1 1
8 9750 1 1 62 ARG HH11 H 50.302 2.273 0.990 1.00 . A A . 62 ARG HH11 1 1
8 9751 1 1 62 ARG HH12 H 50.046 2.848 2.604 1.00 . A A . 62 ARG HH12 1 1
8 9752 1 1 62 ARG HH21 H 48.321 0.014 3.621 1.00 . A A . 62 ARG HH21 1 1
8 9753 1 1 62 ARG HH22 H 48.926 1.565 4.095 1.00 . A A . 62 ARG HH22 1 1
8 9754 1 1 62 ARG N N 52.385 -3.706 -0.274 1.00 . A A . 62 ARG N 1 1
8 9755 1 1 62 ARG NE N 49.144 0.111 1.292 1.00 . A A . 62 ARG NE 1 1
8 9756 1 1 62 ARG NH1 N 49.931 2.139 1.910 1.00 . A A . 62 ARG NH1 1 1
8 9757 1 1 62 ARG NH2 N 48.809 0.858 3.399 1.00 . A A . 62 ARG NH2 1 1
8 9758 1 1 62 ARG O O 51.040 -4.446 2.941 1.00 . A A . 62 ARG O 1 1
8 9759 1 1 63 ALA C C 49.464 -6.898 1.427 1.00 . A A . 63 ALA C 1 1
8 9760 1 1 63 ALA CA C 49.030 -5.438 1.462 1.00 . A A . 63 ALA CA 1 1
8 9761 1 1 63 ALA CB C 47.862 -5.190 0.506 1.00 . A A . 63 ALA CB 1 1
8 9762 1 1 63 ALA H H 50.200 -4.391 -0.007 1.00 . A A . 63 ALA H 1 1
8 9763 1 1 63 ALA HA H 48.764 -5.142 2.466 1.00 . A A . 63 ALA HA 1 1
8 9764 1 1 63 ALA HB1 H 47.711 -4.127 0.389 1.00 . A A . 63 ALA HB1 1 1
8 9765 1 1 63 ALA HB2 H 48.085 -5.630 -0.456 1.00 . A A . 63 ALA HB2 1 1
8 9766 1 1 63 ALA HB3 H 46.966 -5.639 0.908 1.00 . A A . 63 ALA HB3 1 1
8 9767 1 1 63 ALA N N 50.145 -4.602 0.946 1.00 . A A . 63 ALA N 1 1
8 9768 1 1 63 ALA O O 48.945 -7.737 2.136 1.00 . A A . 63 ALA O 1 1
8 9769 1 1 64 ALA C C 52.074 -8.821 1.481 1.00 . A A . 64 ALA C 1 1
8 9770 1 1 64 ALA CA C 50.926 -8.594 0.496 1.00 . A A . 64 ALA CA 1 1
8 9771 1 1 64 ALA CB C 51.412 -8.740 -0.947 1.00 . A A . 64 ALA CB 1 1
8 9772 1 1 64 ALA H H 50.828 -6.491 0.044 1.00 . A A . 64 ALA H 1 1
8 9773 1 1 64 ALA HA H 50.130 -9.293 0.689 1.00 . A A . 64 ALA HA 1 1
8 9774 1 1 64 ALA HB1 H 50.664 -8.347 -1.619 1.00 . A A . 64 ALA HB1 1 1
8 9775 1 1 64 ALA HB2 H 52.334 -8.190 -1.074 1.00 . A A . 64 ALA HB2 1 1
8 9776 1 1 64 ALA HB3 H 51.581 -9.784 -1.165 1.00 . A A . 64 ALA HB3 1 1
8 9777 1 1 64 ALA N N 50.426 -7.197 0.597 1.00 . A A . 64 ALA N 1 1
8 9778 1 1 64 ALA O O 52.100 -9.799 2.200 1.00 . A A . 64 ALA O 1 1
8 9779 1 1 65 TYR C C 53.717 -7.941 3.898 1.00 . A A . 65 TYR C 1 1
8 9780 1 1 65 TYR CA C 54.175 -8.115 2.450 1.00 . A A . 65 TYR CA 1 1
8 9781 1 1 65 TYR CB C 55.180 -7.039 2.055 1.00 . A A . 65 TYR CB 1 1
8 9782 1 1 65 TYR CD1 C 56.890 -8.770 1.398 1.00 . A A . 65 TYR CD1 1 1
8 9783 1 1 65 TYR CD2 C 56.316 -7.035 -0.194 1.00 . A A . 65 TYR CD2 1 1
8 9784 1 1 65 TYR CE1 C 57.786 -9.320 0.475 1.00 . A A . 65 TYR CE1 1 1
8 9785 1 1 65 TYR CE2 C 57.214 -7.586 -1.117 1.00 . A A . 65 TYR CE2 1 1
8 9786 1 1 65 TYR CG C 56.154 -7.626 1.062 1.00 . A A . 65 TYR CG 1 1
8 9787 1 1 65 TYR CZ C 57.950 -8.727 -0.781 1.00 . A A . 65 TYR CZ 1 1
8 9788 1 1 65 TYR H H 53.006 -7.144 0.921 1.00 . A A . 65 TYR H 1 1
8 9789 1 1 65 TYR HA H 54.613 -9.092 2.313 1.00 . A A . 65 TYR HA 1 1
8 9790 1 1 65 TYR HB2 H 54.655 -6.205 1.603 1.00 . A A . 65 TYR HB2 1 1
8 9791 1 1 65 TYR HB3 H 55.715 -6.704 2.933 1.00 . A A . 65 TYR HB3 1 1
8 9792 1 1 65 TYR HD1 H 56.765 -9.226 2.368 1.00 . A A . 65 TYR HD1 1 1
8 9793 1 1 65 TYR HD2 H 55.746 -6.154 -0.452 1.00 . A A . 65 TYR HD2 1 1
8 9794 1 1 65 TYR HE1 H 58.353 -10.202 0.734 1.00 . A A . 65 TYR HE1 1 1
8 9795 1 1 65 TYR HE2 H 57.339 -7.132 -2.087 1.00 . A A . 65 TYR HE2 1 1
8 9796 1 1 65 TYR HH H 59.110 -10.127 -1.364 1.00 . A A . 65 TYR HH 1 1
8 9797 1 1 65 TYR N N 53.033 -7.930 1.515 1.00 . A A . 65 TYR N 1 1
8 9798 1 1 65 TYR O O 54.322 -8.460 4.815 1.00 . A A . 65 TYR O 1 1
8 9799 1 1 65 TYR OH O 58.834 -9.268 -1.692 1.00 . A A . 65 TYR OH 1 1
8 9800 1 1 66 ASP C C 52.069 -8.408 6.203 1.00 . A A . 66 ASP C 1 1
8 9801 1 1 66 ASP CA C 52.163 -7.043 5.514 1.00 . A A . 66 ASP CA 1 1
8 9802 1 1 66 ASP CB C 50.777 -6.408 5.384 1.00 . A A . 66 ASP CB 1 1
8 9803 1 1 66 ASP CG C 49.895 -7.280 4.491 1.00 . A A . 66 ASP CG 1 1
8 9804 1 1 66 ASP H H 52.163 -6.819 3.369 1.00 . A A . 66 ASP H 1 1
8 9805 1 1 66 ASP HA H 52.822 -6.387 6.060 1.00 . A A . 66 ASP HA 1 1
8 9806 1 1 66 ASP HB2 H 50.327 -6.325 6.364 1.00 . A A . 66 ASP HB2 1 1
8 9807 1 1 66 ASP HB3 H 50.869 -5.425 4.946 1.00 . A A . 66 ASP HB3 1 1
8 9808 1 1 66 ASP N N 52.648 -7.225 4.117 1.00 . A A . 66 ASP N 1 1
8 9809 1 1 66 ASP O O 52.314 -8.535 7.385 1.00 . A A . 66 ASP O 1 1
8 9810 1 1 66 ASP OD1 O 50.429 -8.173 3.855 1.00 . A A . 66 ASP OD1 1 1
8 9811 1 1 66 ASP OD2 O 48.699 -7.042 4.459 1.00 . A A . 66 ASP OD2 1 1
8 9812 1 1 67 GLN C C 52.747 -11.684 5.546 1.00 . A A . 67 GLN C 1 1
8 9813 1 1 67 GLN CA C 51.624 -10.789 6.074 1.00 . A A . 67 GLN CA 1 1
8 9814 1 1 67 GLN CB C 50.260 -11.326 5.634 1.00 . A A . 67 GLN CB 1 1
8 9815 1 1 67 GLN CD C 48.065 -11.010 6.788 1.00 . A A . 67 GLN CD 1 1
8 9816 1 1 67 GLN CG C 49.172 -10.313 5.995 1.00 . A A . 67 GLN CG 1 1
8 9817 1 1 67 GLN H H 51.536 -9.306 4.508 1.00 . A A . 67 GLN H 1 1
8 9818 1 1 67 GLN HA H 51.665 -10.725 7.151 1.00 . A A . 67 GLN HA 1 1
8 9819 1 1 67 GLN HB2 H 50.266 -11.485 4.565 1.00 . A A . 67 GLN HB2 1 1
8 9820 1 1 67 GLN HB3 H 50.062 -12.260 6.136 1.00 . A A . 67 GLN HB3 1 1
8 9821 1 1 67 GLN HE21 H 47.185 -11.761 5.174 1.00 . A A . 67 GLN HE21 1 1
8 9822 1 1 67 GLN HE22 H 46.441 -12.145 6.650 1.00 . A A . 67 GLN HE22 1 1
8 9823 1 1 67 GLN HG2 H 49.602 -9.523 6.594 1.00 . A A . 67 GLN HG2 1 1
8 9824 1 1 67 GLN HG3 H 48.756 -9.894 5.092 1.00 . A A . 67 GLN HG3 1 1
8 9825 1 1 67 GLN N N 51.724 -9.431 5.466 1.00 . A A . 67 GLN N 1 1
8 9826 1 1 67 GLN NE2 N 47.155 -11.696 6.150 1.00 . A A . 67 GLN NE2 1 1
8 9827 1 1 67 GLN O O 52.838 -12.849 5.882 1.00 . A A . 67 GLN O 1 1
8 9828 1 1 67 GLN OE1 O 48.028 -10.931 7.999 1.00 . A A . 67 GLN OE1 1 1
8 9829 1 1 68 TYR C C 54.166 -13.181 3.425 1.00 . A A . 68 TYR C 1 1
8 9830 1 1 68 TYR CA C 54.723 -11.966 4.171 1.00 . A A . 68 TYR CA 1 1
8 9831 1 1 68 TYR CB C 55.532 -12.408 5.392 1.00 . A A . 68 TYR CB 1 1
8 9832 1 1 68 TYR CD1 C 56.729 -10.201 5.640 1.00 . A A . 68 TYR CD1 1 1
8 9833 1 1 68 TYR CD2 C 58.048 -12.221 5.388 1.00 . A A . 68 TYR CD2 1 1
8 9834 1 1 68 TYR CE1 C 57.904 -9.445 5.717 1.00 . A A . 68 TYR CE1 1 1
8 9835 1 1 68 TYR CE2 C 59.222 -11.464 5.466 1.00 . A A . 68 TYR CE2 1 1
8 9836 1 1 68 TYR CG C 56.800 -11.591 5.476 1.00 . A A . 68 TYR CG 1 1
8 9837 1 1 68 TYR CZ C 59.151 -10.075 5.630 1.00 . A A . 68 TYR CZ 1 1
8 9838 1 1 68 TYR H H 53.516 -10.207 4.464 1.00 . A A . 68 TYR H 1 1
8 9839 1 1 68 TYR HA H 55.340 -11.372 3.516 1.00 . A A . 68 TYR HA 1 1
8 9840 1 1 68 TYR HB2 H 54.945 -12.256 6.287 1.00 . A A . 68 TYR HB2 1 1
8 9841 1 1 68 TYR HB3 H 55.786 -13.455 5.297 1.00 . A A . 68 TYR HB3 1 1
8 9842 1 1 68 TYR HD1 H 55.767 -9.715 5.708 1.00 . A A . 68 TYR HD1 1 1
8 9843 1 1 68 TYR HD2 H 58.103 -13.292 5.262 1.00 . A A . 68 TYR HD2 1 1
8 9844 1 1 68 TYR HE1 H 57.850 -8.374 5.843 1.00 . A A . 68 TYR HE1 1 1
8 9845 1 1 68 TYR HE2 H 60.184 -11.951 5.398 1.00 . A A . 68 TYR HE2 1 1
8 9846 1 1 68 TYR HH H 60.759 -9.561 6.519 1.00 . A A . 68 TYR HH 1 1
8 9847 1 1 68 TYR N N 53.606 -11.148 4.723 1.00 . A A . 68 TYR N 1 1
8 9848 1 1 68 TYR O O 54.806 -14.209 3.325 1.00 . A A . 68 TYR O 1 1
8 9849 1 1 68 TYR OH O 60.308 -9.329 5.704 1.00 . A A . 68 TYR OH 1 1
8 9850 1 1 69 GLY C C 51.196 -14.779 2.950 1.00 . A A . 69 GLY C 1 1
8 9851 1 1 69 GLY CA C 52.379 -14.217 2.161 1.00 . A A . 69 GLY CA 1 1
8 9852 1 1 69 GLY H H 52.474 -12.233 2.993 1.00 . A A . 69 GLY H 1 1
8 9853 1 1 69 GLY HA2 H 52.039 -13.882 1.192 1.00 . A A . 69 GLY HA2 1 1
8 9854 1 1 69 GLY HA3 H 53.121 -14.990 2.036 1.00 . A A . 69 GLY HA3 1 1
8 9855 1 1 69 GLY N N 52.976 -13.070 2.901 1.00 . A A . 69 GLY N 1 1
8 9856 1 1 69 GLY O O 50.907 -14.347 4.049 1.00 . A A . 69 GLY O 1 1
8 9857 1 1 70 HIS C C 49.829 -17.362 4.139 1.00 . A A . 70 HIS C 1 1
8 9858 1 1 70 HIS CA C 49.347 -16.334 3.113 1.00 . A A . 70 HIS CA 1 1
8 9859 1 1 70 HIS CB C 48.514 -17.013 2.025 1.00 . A A . 70 HIS CB 1 1
8 9860 1 1 70 HIS CD2 C 49.742 -17.935 -0.109 1.00 . A A . 70 HIS CD2 1 1
8 9861 1 1 70 HIS CE1 C 50.748 -19.621 0.810 1.00 . A A . 70 HIS CE1 1 1
8 9862 1 1 70 HIS CG C 49.395 -17.929 1.220 1.00 . A A . 70 HIS CG 1 1
8 9863 1 1 70 HIS H H 50.764 -16.072 1.511 1.00 . A A . 70 HIS H 1 1
8 9864 1 1 70 HIS HA H 48.767 -15.561 3.594 1.00 . A A . 70 HIS HA 1 1
8 9865 1 1 70 HIS HB2 H 47.722 -17.588 2.484 1.00 . A A . 70 HIS HB2 1 1
8 9866 1 1 70 HIS HB3 H 48.090 -16.262 1.375 1.00 . A A . 70 HIS HB3 1 1
8 9867 1 1 70 HIS HD1 H 50.008 -19.287 2.726 1.00 . A A . 70 HIS HD1 1 1
8 9868 1 1 70 HIS HD2 H 49.405 -17.219 -0.843 1.00 . A A . 70 HIS HD2 1 1
8 9869 1 1 70 HIS HE1 H 51.356 -20.500 0.959 1.00 . A A . 70 HIS HE1 1 1
8 9870 1 1 70 HIS N N 50.511 -15.740 2.397 1.00 . A A . 70 HIS N 1 1
8 9871 1 1 70 HIS ND1 N 50.047 -19.013 1.785 1.00 . A A . 70 HIS ND1 1 1
8 9872 1 1 70 HIS NE2 N 50.596 -19.004 -0.366 1.00 . A A . 70 HIS NE2 1 1
8 9873 1 1 70 HIS O O 49.044 -18.066 4.743 1.00 . A A . 70 HIS O 1 1
8 9874 1 1 71 ALA C C 51.352 -17.955 6.750 1.00 . A A . 71 ALA C 1 1
8 9875 1 1 71 ALA CA C 51.645 -18.435 5.328 1.00 . A A . 71 ALA CA 1 1
8 9876 1 1 71 ALA CB C 53.151 -18.479 5.073 1.00 . A A . 71 ALA CB 1 1
8 9877 1 1 71 ALA H H 51.729 -16.876 3.844 1.00 . A A . 71 ALA H 1 1
8 9878 1 1 71 ALA HA H 51.214 -19.410 5.162 1.00 . A A . 71 ALA HA 1 1
8 9879 1 1 71 ALA HB1 H 53.402 -17.795 4.276 1.00 . A A . 71 ALA HB1 1 1
8 9880 1 1 71 ALA HB2 H 53.677 -18.192 5.972 1.00 . A A . 71 ALA HB2 1 1
8 9881 1 1 71 ALA HB3 H 53.440 -19.481 4.791 1.00 . A A . 71 ALA HB3 1 1
8 9882 1 1 71 ALA N N 51.114 -17.454 4.340 1.00 . A A . 71 ALA N 1 1
8 9883 1 1 71 ALA O O 51.039 -18.736 7.627 1.00 . A A . 71 ALA O 1 1
8 9884 1 1 72 ALA C C 49.790 -16.608 8.821 1.00 . A A . 72 ALA C 1 1
8 9885 1 1 72 ALA CA C 51.171 -16.146 8.350 1.00 . A A . 72 ALA CA 1 1
8 9886 1 1 72 ALA CB C 51.203 -14.625 8.200 1.00 . A A . 72 ALA CB 1 1
8 9887 1 1 72 ALA H H 51.700 -16.062 6.263 1.00 . A A . 72 ALA H 1 1
8 9888 1 1 72 ALA HA H 51.934 -16.464 9.043 1.00 . A A . 72 ALA HA 1 1
8 9889 1 1 72 ALA HB1 H 52.078 -14.338 7.636 1.00 . A A . 72 ALA HB1 1 1
8 9890 1 1 72 ALA HB2 H 50.316 -14.295 7.679 1.00 . A A . 72 ALA HB2 1 1
8 9891 1 1 72 ALA HB3 H 51.237 -14.167 9.177 1.00 . A A . 72 ALA HB3 1 1
8 9892 1 1 72 ALA N N 51.449 -16.675 6.986 1.00 . A A . 72 ALA N 1 1
8 9893 1 1 72 ALA O O 49.488 -16.600 9.997 1.00 . A A . 72 ALA O 1 1
8 9894 1 1 73 PHE C C 47.285 -18.831 7.656 1.00 . A A . 73 PHE C 1 1
8 9895 1 1 73 PHE CA C 47.587 -17.476 8.300 1.00 . A A . 73 PHE CA 1 1
8 9896 1 1 73 PHE CB C 46.635 -16.404 7.769 1.00 . A A . 73 PHE CB 1 1
8 9897 1 1 73 PHE CD1 C 45.452 -16.223 9.988 1.00 . A A . 73 PHE CD1 1 1
8 9898 1 1 73 PHE CD2 C 46.266 -14.198 8.932 1.00 . A A . 73 PHE CD2 1 1
8 9899 1 1 73 PHE CE1 C 44.962 -15.467 11.060 1.00 . A A . 73 PHE CE1 1 1
8 9900 1 1 73 PHE CE2 C 45.775 -13.442 10.004 1.00 . A A . 73 PHE CE2 1 1
8 9901 1 1 73 PHE CG C 46.105 -15.589 8.924 1.00 . A A . 73 PHE CG 1 1
8 9902 1 1 73 PHE CZ C 45.122 -14.077 11.067 1.00 . A A . 73 PHE CZ 1 1
8 9903 1 1 73 PHE H H 49.213 -17.011 6.963 1.00 . A A . 73 PHE H 1 1
8 9904 1 1 73 PHE HA H 47.506 -17.542 9.373 1.00 . A A . 73 PHE HA 1 1
8 9905 1 1 73 PHE HB2 H 47.167 -15.756 7.084 1.00 . A A . 73 PHE HB2 1 1
8 9906 1 1 73 PHE HB3 H 45.810 -16.877 7.255 1.00 . A A . 73 PHE HB3 1 1
8 9907 1 1 73 PHE HD1 H 45.328 -17.296 9.982 1.00 . A A . 73 PHE HD1 1 1
8 9908 1 1 73 PHE HD2 H 46.770 -13.708 8.112 1.00 . A A . 73 PHE HD2 1 1
8 9909 1 1 73 PHE HE1 H 44.458 -15.957 11.880 1.00 . A A . 73 PHE HE1 1 1
8 9910 1 1 73 PHE HE2 H 45.900 -12.370 10.010 1.00 . A A . 73 PHE HE2 1 1
8 9911 1 1 73 PHE HZ H 44.744 -13.495 11.894 1.00 . A A . 73 PHE HZ 1 1
8 9912 1 1 73 PHE N N 48.948 -17.013 7.907 1.00 . A A . 73 PHE N 1 1
8 9913 1 1 73 PHE O O 46.142 -19.201 7.473 1.00 . A A . 73 PHE O 1 1
8 9914 1 1 74 GLU C C 47.222 -20.757 5.421 1.00 . A A . 74 GLU C 1 1
8 9915 1 1 74 GLU CA C 48.076 -20.905 6.683 1.00 . A A . 74 GLU CA 1 1
8 9916 1 1 74 GLU CB C 47.335 -21.724 7.740 1.00 . A A . 74 GLU CB 1 1
8 9917 1 1 74 GLU CD C 49.198 -23.034 8.769 1.00 . A A . 74 GLU CD 1 1
8 9918 1 1 74 GLU CG C 48.220 -21.877 8.980 1.00 . A A . 74 GLU CG 1 1
8 9919 1 1 74 GLU H H 49.214 -19.254 7.471 1.00 . A A . 74 GLU H 1 1
8 9920 1 1 74 GLU HA H 49.017 -21.375 6.447 1.00 . A A . 74 GLU HA 1 1
8 9921 1 1 74 GLU HB2 H 46.419 -21.218 8.012 1.00 . A A . 74 GLU HB2 1 1
8 9922 1 1 74 GLU HB3 H 47.102 -22.701 7.343 1.00 . A A . 74 GLU HB3 1 1
8 9923 1 1 74 GLU HG2 H 48.772 -20.963 9.142 1.00 . A A . 74 GLU HG2 1 1
8 9924 1 1 74 GLU HG3 H 47.602 -22.083 9.840 1.00 . A A . 74 GLU HG3 1 1
8 9925 1 1 74 GLU N N 48.302 -19.574 7.314 1.00 . A A . 74 GLU N 1 1
8 9926 1 1 74 GLU O O 46.519 -19.782 5.245 1.00 . A A . 74 GLU O 1 1
8 9927 1 1 74 GLU OE1 O 49.757 -23.121 7.688 1.00 . A A . 74 GLU OE1 1 1
8 9928 1 1 74 GLU OE2 O 49.371 -23.812 9.692 1.00 . A A . 74 GLU OE2 1 1
8 9929 1 1 75 GLN C C 44.983 -21.481 3.631 1.00 . A A . 75 GLN C 1 1
8 9930 1 1 75 GLN CA C 46.468 -21.633 3.291 1.00 . A A . 75 GLN CA 1 1
8 9931 1 1 75 GLN CB C 46.721 -22.953 2.562 1.00 . A A . 75 GLN CB 1 1
8 9932 1 1 75 GLN CD C 48.888 -23.712 1.575 1.00 . A A . 75 GLN CD 1 1
8 9933 1 1 75 GLN CG C 47.726 -22.728 1.431 1.00 . A A . 75 GLN CG 1 1
8 9934 1 1 75 GLN H H 47.849 -22.499 4.699 1.00 . A A . 75 GLN H 1 1
8 9935 1 1 75 GLN HA H 46.801 -20.808 2.682 1.00 . A A . 75 GLN HA 1 1
8 9936 1 1 75 GLN HB2 H 47.118 -23.679 3.258 1.00 . A A . 75 GLN HB2 1 1
8 9937 1 1 75 GLN HB3 H 45.795 -23.321 2.149 1.00 . A A . 75 GLN HB3 1 1
8 9938 1 1 75 GLN HE21 H 49.361 -23.657 -0.352 1.00 . A A . 75 GLN HE21 1 1
8 9939 1 1 75 GLN HE22 H 50.331 -24.671 0.604 1.00 . A A . 75 GLN HE22 1 1
8 9940 1 1 75 GLN HG2 H 47.239 -22.882 0.479 1.00 . A A . 75 GLN HG2 1 1
8 9941 1 1 75 GLN HG3 H 48.105 -21.718 1.482 1.00 . A A . 75 GLN HG3 1 1
8 9942 1 1 75 GLN N N 47.276 -21.720 4.540 1.00 . A A . 75 GLN N 1 1
8 9943 1 1 75 GLN NE2 N 49.585 -24.041 0.521 1.00 . A A . 75 GLN NE2 1 1
8 9944 1 1 75 GLN O O 44.358 -20.496 3.293 1.00 . A A . 75 GLN O 1 1
8 9945 1 1 75 GLN OE1 O 49.167 -24.188 2.659 1.00 . A A . 75 GLN OE1 1 1
8 9946 1 1 76 GLY C C 42.805 -22.568 6.164 1.00 . A A . 76 GLY C 1 1
8 9947 1 1 76 GLY CA C 42.972 -22.356 4.658 1.00 . A A . 76 GLY CA 1 1
8 9948 1 1 76 GLY H H 44.937 -23.233 4.562 1.00 . A A . 76 GLY H 1 1
8 9949 1 1 76 GLY HA2 H 42.595 -21.380 4.387 1.00 . A A . 76 GLY HA2 1 1
8 9950 1 1 76 GLY HA3 H 42.418 -23.116 4.128 1.00 . A A . 76 GLY HA3 1 1
8 9951 1 1 76 GLY N N 44.415 -22.448 4.298 1.00 . A A . 76 GLY N 1 1
8 9952 1 1 76 GLY O O 42.216 -21.759 6.853 1.00 . A A . 76 GLY O 1 1
8 9953 1 1 77 GLY C C 44.510 -23.589 8.840 1.00 . A A . 77 GLY C 1 1
8 9954 1 1 77 GLY CA C 43.187 -23.912 8.143 1.00 . A A . 77 GLY CA 1 1
8 9955 1 1 77 GLY H H 43.790 -24.291 6.109 1.00 . A A . 77 GLY H 1 1
8 9956 1 1 77 GLY HA2 H 42.402 -23.288 8.550 1.00 . A A . 77 GLY HA2 1 1
8 9957 1 1 77 GLY HA3 H 42.944 -24.951 8.304 1.00 . A A . 77 GLY HA3 1 1
8 9958 1 1 77 GLY N N 43.318 -23.650 6.682 1.00 . A A . 77 GLY N 1 1
8 9959 1 1 77 GLY O O 44.763 -22.418 9.073 1.00 . A A . 77 GLY O 1 1
8 9960 1 1 77 GLY OXT O 45.246 -24.517 9.131 1.00 . A A . 77 GLY OXT 1 1
9 9961 1 1 1 ALA C C 67.996 -12.192 -2.664 1.00 . A A . 1 ALA C 1 1
9 9962 1 1 1 ALA CA C 69.232 -11.955 -3.538 1.00 . A A . 1 ALA CA 1 1
9 9963 1 1 1 ALA CB C 69.801 -13.287 -4.029 1.00 . A A . 1 ALA CB 1 1
9 9964 1 1 1 ALA H1 H 70.412 -11.840 -1.825 1.00 . A A . 1 ALA H1 1 1
9 9965 1 1 1 ALA H2 H 71.224 -11.415 -3.252 1.00 . A A . 1 ALA H2 1 1
9 9966 1 1 1 ALA H3 H 70.108 -10.337 -2.558 1.00 . A A . 1 ALA H3 1 1
9 9967 1 1 1 ALA HA H 68.985 -11.328 -4.379 1.00 . A A . 1 ALA HA 1 1
9 9968 1 1 1 ALA HB1 H 70.856 -13.174 -4.234 1.00 . A A . 1 ALA HB1 1 1
9 9969 1 1 1 ALA HB2 H 69.661 -14.040 -3.269 1.00 . A A . 1 ALA HB2 1 1
9 9970 1 1 1 ALA HB3 H 69.290 -13.586 -4.932 1.00 . A A . 1 ALA HB3 1 1
9 9971 1 1 1 ALA N N 70.327 -11.340 -2.732 1.00 . A A . 1 ALA N 1 1
9 9972 1 1 1 ALA O O 67.058 -12.852 -3.064 1.00 . A A . 1 ALA O 1 1
9 9973 1 1 2 LYS C C 66.836 -10.831 0.563 1.00 . A A . 2 LYS C 1 1
9 9974 1 1 2 LYS CA C 66.812 -11.853 -0.577 1.00 . A A . 2 LYS CA 1 1
9 9975 1 1 2 LYS CB C 66.965 -13.272 -0.028 1.00 . A A . 2 LYS CB 1 1
9 9976 1 1 2 LYS CD C 65.629 -15.069 1.082 1.00 . A A . 2 LYS CD 1 1
9 9977 1 1 2 LYS CE C 64.311 -15.448 0.405 1.00 . A A . 2 LYS CE 1 1
9 9978 1 1 2 LYS CG C 65.841 -13.559 0.970 1.00 . A A . 2 LYS CG 1 1
9 9979 1 1 2 LYS H H 68.755 -11.128 -1.167 1.00 . A A . 2 LYS H 1 1
9 9980 1 1 2 LYS HA H 65.895 -11.772 -1.136 1.00 . A A . 2 LYS HA 1 1
9 9981 1 1 2 LYS HB2 H 66.912 -13.981 -0.843 1.00 . A A . 2 LYS HB2 1 1
9 9982 1 1 2 LYS HB3 H 67.918 -13.366 0.470 1.00 . A A . 2 LYS HB3 1 1
9 9983 1 1 2 LYS HD2 H 66.446 -15.583 0.596 1.00 . A A . 2 LYS HD2 1 1
9 9984 1 1 2 LYS HD3 H 65.593 -15.353 2.123 1.00 . A A . 2 LYS HD3 1 1
9 9985 1 1 2 LYS HE2 H 63.539 -14.738 0.666 1.00 . A A . 2 LYS HE2 1 1
9 9986 1 1 2 LYS HE3 H 64.438 -15.492 -0.666 1.00 . A A . 2 LYS HE3 1 1
9 9987 1 1 2 LYS HG2 H 66.109 -13.159 1.938 1.00 . A A . 2 LYS HG2 1 1
9 9988 1 1 2 LYS HG3 H 64.929 -13.094 0.628 1.00 . A A . 2 LYS HG3 1 1
9 9989 1 1 2 LYS HZ1 H 64.441 -16.935 1.857 1.00 . A A . 2 LYS HZ1 1 1
9 9990 1 1 2 LYS HZ2 H 62.949 -16.882 1.052 1.00 . A A . 2 LYS HZ2 1 1
9 9991 1 1 2 LYS HZ3 H 64.313 -17.525 0.270 1.00 . A A . 2 LYS HZ3 1 1
9 9992 1 1 2 LYS N N 67.988 -11.657 -1.473 1.00 . A A . 2 LYS N 1 1
9 9993 1 1 2 LYS NZ N 63.979 -16.799 0.936 1.00 . A A . 2 LYS NZ 1 1
9 9994 1 1 2 LYS O O 67.123 -11.156 1.699 1.00 . A A . 2 LYS O 1 1
9 9995 1 1 3 GLN C C 65.101 -8.145 1.675 1.00 . A A . 3 GLN C 1 1
9 9996 1 1 3 GLN CA C 66.536 -8.551 1.332 1.00 . A A . 3 GLN CA 1 1
9 9997 1 1 3 GLN CB C 67.296 -7.371 0.725 1.00 . A A . 3 GLN CB 1 1
9 9998 1 1 3 GLN CD C 67.294 -6.018 -1.376 1.00 . A A . 3 GLN CD 1 1
9 9999 1 1 3 GLN CG C 66.412 -6.671 -0.311 1.00 . A A . 3 GLN CG 1 1
9 10000 1 1 3 GLN H H 66.304 -9.355 -0.653 1.00 . A A . 3 GLN H 1 1
9 10001 1 1 3 GLN HA H 67.049 -8.909 2.212 1.00 . A A . 3 GLN HA 1 1
9 10002 1 1 3 GLN HB2 H 67.557 -6.672 1.507 1.00 . A A . 3 GLN HB2 1 1
9 10003 1 1 3 GLN HB3 H 68.195 -7.730 0.247 1.00 . A A . 3 GLN HB3 1 1
9 10004 1 1 3 GLN HE21 H 68.582 -5.284 -0.057 1.00 . A A . 3 GLN HE21 1 1
9 10005 1 1 3 GLN HE22 H 68.929 -4.935 -1.681 1.00 . A A . 3 GLN HE22 1 1
9 10006 1 1 3 GLN HG2 H 65.761 -7.397 -0.776 1.00 . A A . 3 GLN HG2 1 1
9 10007 1 1 3 GLN HG3 H 65.818 -5.914 0.177 1.00 . A A . 3 GLN HG3 1 1
9 10008 1 1 3 GLN N N 66.534 -9.596 0.268 1.00 . A A . 3 GLN N 1 1
9 10009 1 1 3 GLN NE2 N 68.357 -5.358 -1.008 1.00 . A A . 3 GLN NE2 1 1
9 10010 1 1 3 GLN O O 64.169 -8.900 1.483 1.00 . A A . 3 GLN O 1 1
9 10011 1 1 3 GLN OE1 O 67.012 -6.110 -2.555 1.00 . A A . 3 GLN OE1 1 1
9 10012 1 1 4 ASP C C 63.436 -4.994 2.438 1.00 . A A . 4 ASP C 1 1
9 10013 1 1 4 ASP CA C 63.535 -6.502 2.525 1.00 . A A . 4 ASP CA 1 1
9 10014 1 1 4 ASP CB C 63.242 -6.980 3.961 1.00 . A A . 4 ASP CB 1 1
9 10015 1 1 4 ASP CG C 64.476 -7.644 4.588 1.00 . A A . 4 ASP CG 1 1
9 10016 1 1 4 ASP H H 65.680 -6.359 2.320 1.00 . A A . 4 ASP H 1 1
9 10017 1 1 4 ASP HA H 62.821 -6.926 1.840 1.00 . A A . 4 ASP HA 1 1
9 10018 1 1 4 ASP HB2 H 62.954 -6.131 4.564 1.00 . A A . 4 ASP HB2 1 1
9 10019 1 1 4 ASP HB3 H 62.430 -7.692 3.938 1.00 . A A . 4 ASP HB3 1 1
9 10020 1 1 4 ASP N N 64.916 -6.955 2.176 1.00 . A A . 4 ASP N 1 1
9 10021 1 1 4 ASP O O 63.840 -4.265 3.320 1.00 . A A . 4 ASP O 1 1
9 10022 1 1 4 ASP OD1 O 65.332 -6.920 5.069 1.00 . A A . 4 ASP OD1 1 1
9 10023 1 1 4 ASP OD2 O 64.539 -8.862 4.577 1.00 . A A . 4 ASP OD2 1 1
9 10024 1 1 5 TYR C C 62.179 -2.445 2.453 1.00 . A A . 5 TYR C 1 1
9 10025 1 1 5 TYR CA C 62.727 -3.068 1.174 1.00 . A A . 5 TYR CA 1 1
9 10026 1 1 5 TYR CB C 61.764 -2.842 0.000 1.00 . A A . 5 TYR CB 1 1
9 10027 1 1 5 TYR CD1 C 60.280 -4.864 0.019 1.00 . A A . 5 TYR CD1 1 1
9 10028 1 1 5 TYR CD2 C 61.887 -4.607 -1.774 1.00 . A A . 5 TYR CD2 1 1
9 10029 1 1 5 TYR CE1 C 59.843 -6.071 -0.541 1.00 . A A . 5 TYR CE1 1 1
9 10030 1 1 5 TYR CE2 C 61.456 -5.814 -2.338 1.00 . A A . 5 TYR CE2 1 1
9 10031 1 1 5 TYR CG C 61.294 -4.138 -0.600 1.00 . A A . 5 TYR CG 1 1
9 10032 1 1 5 TYR CZ C 60.431 -6.546 -1.722 1.00 . A A . 5 TYR CZ 1 1
9 10033 1 1 5 TYR H H 62.581 -5.163 0.685 1.00 . A A . 5 TYR H 1 1
9 10034 1 1 5 TYR HA H 63.676 -2.638 0.938 1.00 . A A . 5 TYR HA 1 1
9 10035 1 1 5 TYR HB2 H 60.908 -2.276 0.338 1.00 . A A . 5 TYR HB2 1 1
9 10036 1 1 5 TYR HB3 H 62.283 -2.287 -0.753 1.00 . A A . 5 TYR HB3 1 1
9 10037 1 1 5 TYR HD1 H 59.837 -4.492 0.934 1.00 . A A . 5 TYR HD1 1 1
9 10038 1 1 5 TYR HD2 H 62.686 -4.039 -2.240 1.00 . A A . 5 TYR HD2 1 1
9 10039 1 1 5 TYR HE1 H 59.057 -6.635 -0.064 1.00 . A A . 5 TYR HE1 1 1
9 10040 1 1 5 TYR HE2 H 61.909 -6.179 -3.248 1.00 . A A . 5 TYR HE2 1 1
9 10041 1 1 5 TYR HH H 60.325 -8.452 -1.725 1.00 . A A . 5 TYR HH 1 1
9 10042 1 1 5 TYR N N 62.886 -4.535 1.364 1.00 . A A . 5 TYR N 1 1
9 10043 1 1 5 TYR O O 62.750 -1.515 2.989 1.00 . A A . 5 TYR O 1 1
9 10044 1 1 5 TYR OH O 60.004 -7.735 -2.276 1.00 . A A . 5 TYR OH 1 1
9 10045 1 1 6 TYR C C 61.717 -2.239 5.209 1.00 . A A . 6 TYR C 1 1
9 10046 1 1 6 TYR CA C 60.557 -2.400 4.237 1.00 . A A . 6 TYR CA 1 1
9 10047 1 1 6 TYR CB C 59.551 -3.425 4.735 1.00 . A A . 6 TYR CB 1 1
9 10048 1 1 6 TYR CD1 C 57.398 -2.135 4.493 1.00 . A A . 6 TYR CD1 1 1
9 10049 1 1 6 TYR CD2 C 57.810 -4.010 3.010 1.00 . A A . 6 TYR CD2 1 1
9 10050 1 1 6 TYR CE1 C 56.160 -1.921 3.876 1.00 . A A . 6 TYR CE1 1 1
9 10051 1 1 6 TYR CE2 C 56.569 -3.797 2.397 1.00 . A A . 6 TYR CE2 1 1
9 10052 1 1 6 TYR CG C 58.224 -3.179 4.058 1.00 . A A . 6 TYR CG 1 1
9 10053 1 1 6 TYR CZ C 55.748 -2.751 2.832 1.00 . A A . 6 TYR CZ 1 1
9 10054 1 1 6 TYR H H 60.657 -3.726 2.541 1.00 . A A . 6 TYR H 1 1
9 10055 1 1 6 TYR HA H 60.069 -1.460 4.069 1.00 . A A . 6 TYR HA 1 1
9 10056 1 1 6 TYR HB2 H 59.899 -4.420 4.501 1.00 . A A . 6 TYR HB2 1 1
9 10057 1 1 6 TYR HB3 H 59.430 -3.327 5.805 1.00 . A A . 6 TYR HB3 1 1
9 10058 1 1 6 TYR HD1 H 57.718 -1.493 5.301 1.00 . A A . 6 TYR HD1 1 1
9 10059 1 1 6 TYR HD2 H 58.450 -4.811 2.673 1.00 . A A . 6 TYR HD2 1 1
9 10060 1 1 6 TYR HE1 H 55.522 -1.116 4.205 1.00 . A A . 6 TYR HE1 1 1
9 10061 1 1 6 TYR HE2 H 56.246 -4.440 1.589 1.00 . A A . 6 TYR HE2 1 1
9 10062 1 1 6 TYR HH H 53.993 -2.012 2.833 1.00 . A A . 6 TYR HH 1 1
9 10063 1 1 6 TYR N N 61.095 -2.961 2.970 1.00 . A A . 6 TYR N 1 1
9 10064 1 1 6 TYR O O 61.765 -1.325 6.007 1.00 . A A . 6 TYR O 1 1
9 10065 1 1 6 TYR OH O 54.528 -2.538 2.235 1.00 . A A . 6 TYR OH 1 1
9 10066 1 1 7 GLU C C 64.900 -2.116 5.264 1.00 . A A . 7 GLU C 1 1
9 10067 1 1 7 GLU CA C 63.882 -3.016 5.961 1.00 . A A . 7 GLU CA 1 1
9 10068 1 1 7 GLU CB C 64.410 -4.446 6.077 1.00 . A A . 7 GLU CB 1 1
9 10069 1 1 7 GLU CD C 64.610 -5.534 8.317 1.00 . A A . 7 GLU CD 1 1
9 10070 1 1 7 GLU CG C 65.274 -4.569 7.334 1.00 . A A . 7 GLU CG 1 1
9 10071 1 1 7 GLU H H 62.626 -3.810 4.415 1.00 . A A . 7 GLU H 1 1
9 10072 1 1 7 GLU HA H 63.627 -2.626 6.934 1.00 . A A . 7 GLU HA 1 1
9 10073 1 1 7 GLU HB2 H 63.578 -5.133 6.141 1.00 . A A . 7 GLU HB2 1 1
9 10074 1 1 7 GLU HB3 H 65.006 -4.683 5.208 1.00 . A A . 7 GLU HB3 1 1
9 10075 1 1 7 GLU HG2 H 66.249 -4.945 7.063 1.00 . A A . 7 GLU HG2 1 1
9 10076 1 1 7 GLU HG3 H 65.376 -3.599 7.797 1.00 . A A . 7 GLU HG3 1 1
9 10077 1 1 7 GLU N N 62.679 -3.111 5.099 1.00 . A A . 7 GLU N 1 1
9 10078 1 1 7 GLU O O 65.665 -1.416 5.896 1.00 . A A . 7 GLU O 1 1
9 10079 1 1 7 GLU OE1 O 63.827 -6.357 7.872 1.00 . A A . 7 GLU OE1 1 1
9 10080 1 1 7 GLU OE2 O 64.895 -5.433 9.498 1.00 . A A . 7 GLU OE2 1 1
9 10081 1 1 8 ILE C C 65.749 0.168 3.710 1.00 . A A . 8 ILE C 1 1
9 10082 1 1 8 ILE CA C 65.864 -1.270 3.208 1.00 . A A . 8 ILE CA 1 1
9 10083 1 1 8 ILE CB C 65.452 -1.347 1.747 1.00 . A A . 8 ILE CB 1 1
9 10084 1 1 8 ILE CD1 C 65.635 -2.731 -0.335 1.00 . A A . 8 ILE CD1 1 1
9 10085 1 1 8 ILE CG1 C 65.892 -2.701 1.173 1.00 . A A . 8 ILE CG1 1 1
9 10086 1 1 8 ILE CG2 C 66.140 -0.219 0.972 1.00 . A A . 8 ILE CG2 1 1
9 10087 1 1 8 ILE H H 64.275 -2.698 3.464 1.00 . A A . 8 ILE H 1 1
9 10088 1 1 8 ILE HA H 66.855 -1.648 3.318 1.00 . A A . 8 ILE HA 1 1
9 10089 1 1 8 ILE HB H 64.383 -1.233 1.673 1.00 . A A . 8 ILE HB 1 1
9 10090 1 1 8 ILE HD11 H 64.908 -1.974 -0.592 1.00 . A A . 8 ILE HD11 1 1
9 10091 1 1 8 ILE HD12 H 66.558 -2.538 -0.862 1.00 . A A . 8 ILE HD12 1 1
9 10092 1 1 8 ILE HD13 H 65.257 -3.703 -0.617 1.00 . A A . 8 ILE HD13 1 1
9 10093 1 1 8 ILE HG12 H 66.947 -2.846 1.361 1.00 . A A . 8 ILE HG12 1 1
9 10094 1 1 8 ILE HG13 H 65.330 -3.492 1.647 1.00 . A A . 8 ILE HG13 1 1
9 10095 1 1 8 ILE HG21 H 67.116 -0.035 1.395 1.00 . A A . 8 ILE HG21 1 1
9 10096 1 1 8 ILE HG22 H 66.245 -0.504 -0.064 1.00 . A A . 8 ILE HG22 1 1
9 10097 1 1 8 ILE HG23 H 65.542 0.678 1.039 1.00 . A A . 8 ILE HG23 1 1
9 10098 1 1 8 ILE N N 64.905 -2.129 3.953 1.00 . A A . 8 ILE N 1 1
9 10099 1 1 8 ILE O O 66.731 0.841 3.953 1.00 . A A . 8 ILE O 1 1
9 10100 1 1 9 LEU C C 64.334 2.018 5.895 1.00 . A A . 9 LEU C 1 1
9 10101 1 1 9 LEU CA C 64.328 2.024 4.365 1.00 . A A . 9 LEU CA 1 1
9 10102 1 1 9 LEU CB C 62.957 2.427 3.825 1.00 . A A . 9 LEU CB 1 1
9 10103 1 1 9 LEU CD1 C 61.765 0.895 2.252 1.00 . A A . 9 LEU CD1 1 1
9 10104 1 1 9 LEU CD2 C 62.440 3.180 1.504 1.00 . A A . 9 LEU CD2 1 1
9 10105 1 1 9 LEU CG C 62.834 1.984 2.369 1.00 . A A . 9 LEU CG 1 1
9 10106 1 1 9 LEU H H 63.766 0.059 3.674 1.00 . A A . 9 LEU H 1 1
9 10107 1 1 9 LEU HA H 65.088 2.691 3.981 1.00 . A A . 9 LEU HA 1 1
9 10108 1 1 9 LEU HB2 H 62.188 1.951 4.409 1.00 . A A . 9 LEU HB2 1 1
9 10109 1 1 9 LEU HB3 H 62.847 3.501 3.883 1.00 . A A . 9 LEU HB3 1 1
9 10110 1 1 9 LEU HD11 H 61.459 0.584 3.239 1.00 . A A . 9 LEU HD11 1 1
9 10111 1 1 9 LEU HD12 H 60.911 1.286 1.716 1.00 . A A . 9 LEU HD12 1 1
9 10112 1 1 9 LEU HD13 H 62.168 0.049 1.715 1.00 . A A . 9 LEU HD13 1 1
9 10113 1 1 9 LEU HD21 H 63.132 3.992 1.674 1.00 . A A . 9 LEU HD21 1 1
9 10114 1 1 9 LEU HD22 H 62.465 2.896 0.462 1.00 . A A . 9 LEU HD22 1 1
9 10115 1 1 9 LEU HD23 H 61.443 3.495 1.767 1.00 . A A . 9 LEU HD23 1 1
9 10116 1 1 9 LEU HG H 63.783 1.590 2.036 1.00 . A A . 9 LEU HG 1 1
9 10117 1 1 9 LEU N N 64.542 0.633 3.871 1.00 . A A . 9 LEU N 1 1
9 10118 1 1 9 LEU O O 63.985 2.988 6.540 1.00 . A A . 9 LEU O 1 1
9 10119 1 1 10 GLY C C 63.366 0.752 8.538 1.00 . A A . 10 GLY C 1 1
9 10120 1 1 10 GLY CA C 64.781 0.846 7.962 1.00 . A A . 10 GLY CA 1 1
9 10121 1 1 10 GLY H H 65.017 0.157 5.943 1.00 . A A . 10 GLY H 1 1
9 10122 1 1 10 GLY HA2 H 65.346 -0.028 8.255 1.00 . A A . 10 GLY HA2 1 1
9 10123 1 1 10 GLY HA3 H 65.263 1.730 8.352 1.00 . A A . 10 GLY HA3 1 1
9 10124 1 1 10 GLY N N 64.736 0.926 6.480 1.00 . A A . 10 GLY N 1 1
9 10125 1 1 10 GLY O O 63.166 0.941 9.721 1.00 . A A . 10 GLY O 1 1
9 10126 1 1 11 VAL C C 60.610 -1.109 8.518 1.00 . A A . 11 VAL C 1 1
9 10127 1 1 11 VAL CA C 60.996 0.351 8.307 1.00 . A A . 11 VAL CA 1 1
9 10128 1 1 11 VAL CB C 60.004 0.967 7.311 1.00 . A A . 11 VAL CB 1 1
9 10129 1 1 11 VAL CG1 C 59.291 2.142 7.969 1.00 . A A . 11 VAL CG1 1 1
9 10130 1 1 11 VAL CG2 C 60.679 1.452 6.036 1.00 . A A . 11 VAL CG2 1 1
9 10131 1 1 11 VAL H H 62.538 0.290 6.776 1.00 . A A . 11 VAL H 1 1
9 10132 1 1 11 VAL HA H 60.947 0.883 9.243 1.00 . A A . 11 VAL HA 1 1
9 10133 1 1 11 VAL HB H 59.275 0.216 7.052 1.00 . A A . 11 VAL HB 1 1
9 10134 1 1 11 VAL HG11 H 60.000 2.721 8.539 1.00 . A A . 11 VAL HG11 1 1
9 10135 1 1 11 VAL HG12 H 58.846 2.764 7.206 1.00 . A A . 11 VAL HG12 1 1
9 10136 1 1 11 VAL HG13 H 58.517 1.770 8.626 1.00 . A A . 11 VAL HG13 1 1
9 10137 1 1 11 VAL HG21 H 61.533 2.059 6.283 1.00 . A A . 11 VAL HG21 1 1
9 10138 1 1 11 VAL HG22 H 60.992 0.602 5.448 1.00 . A A . 11 VAL HG22 1 1
9 10139 1 1 11 VAL HG23 H 59.971 2.036 5.470 1.00 . A A . 11 VAL HG23 1 1
9 10140 1 1 11 VAL N N 62.376 0.453 7.733 1.00 . A A . 11 VAL N 1 1
9 10141 1 1 11 VAL O O 61.335 -2.020 8.175 1.00 . A A . 11 VAL O 1 1
9 10142 1 1 12 SER C C 58.232 -3.207 8.049 1.00 . A A . 12 SER C 1 1
9 10143 1 1 12 SER CA C 58.977 -2.720 9.283 1.00 . A A . 12 SER CA 1 1
9 10144 1 1 12 SER CB C 58.039 -2.644 10.486 1.00 . A A . 12 SER CB 1 1
9 10145 1 1 12 SER H H 58.876 -0.575 9.317 1.00 . A A . 12 SER H 1 1
9 10146 1 1 12 SER HA H 59.797 -3.367 9.494 1.00 . A A . 12 SER HA 1 1
9 10147 1 1 12 SER HB2 H 58.595 -2.830 11.391 1.00 . A A . 12 SER HB2 1 1
9 10148 1 1 12 SER HB3 H 57.596 -1.657 10.535 1.00 . A A . 12 SER HB3 1 1
9 10149 1 1 12 SER HG H 57.443 -4.466 10.144 1.00 . A A . 12 SER HG 1 1
9 10150 1 1 12 SER N N 59.448 -1.330 9.066 1.00 . A A . 12 SER N 1 1
9 10151 1 1 12 SER O O 57.632 -2.433 7.331 1.00 . A A . 12 SER O 1 1
9 10152 1 1 12 SER OG O 57.021 -3.629 10.353 1.00 . A A . 12 SER OG 1 1
9 10153 1 1 13 LYS C C 56.076 -4.476 6.663 1.00 . A A . 13 LYS C 1 1
9 10154 1 1 13 LYS CA C 57.508 -4.993 6.611 1.00 . A A . 13 LYS CA 1 1
9 10155 1 1 13 LYS CB C 57.563 -6.507 6.719 1.00 . A A . 13 LYS CB 1 1
9 10156 1 1 13 LYS CD C 57.764 -7.926 8.774 1.00 . A A . 13 LYS CD 1 1
9 10157 1 1 13 LYS CE C 58.045 -7.358 10.168 1.00 . A A . 13 LYS CE 1 1
9 10158 1 1 13 LYS CG C 56.859 -6.961 8.001 1.00 . A A . 13 LYS CG 1 1
9 10159 1 1 13 LYS H H 58.722 -5.104 8.386 1.00 . A A . 13 LYS H 1 1
9 10160 1 1 13 LYS HA H 57.984 -4.680 5.711 1.00 . A A . 13 LYS HA 1 1
9 10161 1 1 13 LYS HB2 H 57.073 -6.937 5.858 1.00 . A A . 13 LYS HB2 1 1
9 10162 1 1 13 LYS HB3 H 58.596 -6.820 6.741 1.00 . A A . 13 LYS HB3 1 1
9 10163 1 1 13 LYS HD2 H 57.272 -8.883 8.866 1.00 . A A . 13 LYS HD2 1 1
9 10164 1 1 13 LYS HD3 H 58.696 -8.049 8.244 1.00 . A A . 13 LYS HD3 1 1
9 10165 1 1 13 LYS HE2 H 57.488 -6.443 10.320 1.00 . A A . 13 LYS HE2 1 1
9 10166 1 1 13 LYS HE3 H 57.791 -8.083 10.927 1.00 . A A . 13 LYS HE3 1 1
9 10167 1 1 13 LYS HG2 H 56.643 -6.099 8.616 1.00 . A A . 13 LYS HG2 1 1
9 10168 1 1 13 LYS HG3 H 55.936 -7.461 7.748 1.00 . A A . 13 LYS HG3 1 1
9 10169 1 1 13 LYS HZ1 H 60.006 -7.833 9.661 1.00 . A A . 13 LYS HZ1 1 1
9 10170 1 1 13 LYS HZ2 H 59.700 -6.168 9.749 1.00 . A A . 13 LYS HZ2 1 1
9 10171 1 1 13 LYS HZ3 H 59.846 -7.081 11.175 1.00 . A A . 13 LYS HZ3 1 1
9 10172 1 1 13 LYS N N 58.245 -4.485 7.795 1.00 . A A . 13 LYS N 1 1
9 10173 1 1 13 LYS NZ N 59.509 -7.090 10.190 1.00 . A A . 13 LYS NZ 1 1
9 10174 1 1 13 LYS O O 55.377 -4.428 5.670 1.00 . A A . 13 LYS O 1 1
9 10175 1 1 14 THR C C 54.328 -2.004 8.040 1.00 . A A . 14 THR C 1 1
9 10176 1 1 14 THR CA C 54.272 -3.533 7.968 1.00 . A A . 14 THR CA 1 1
9 10177 1 1 14 THR CB C 53.751 -4.126 9.282 1.00 . A A . 14 THR CB 1 1
9 10178 1 1 14 THR CG2 C 54.244 -5.570 9.421 1.00 . A A . 14 THR CG2 1 1
9 10179 1 1 14 THR H H 56.230 -4.114 8.604 1.00 . A A . 14 THR H 1 1
9 10180 1 1 14 THR HA H 53.650 -3.851 7.145 1.00 . A A . 14 THR HA 1 1
9 10181 1 1 14 THR HB H 52.672 -4.117 9.279 1.00 . A A . 14 THR HB 1 1
9 10182 1 1 14 THR HG1 H 54.055 -3.840 11.180 1.00 . A A . 14 THR HG1 1 1
9 10183 1 1 14 THR HG21 H 54.599 -5.921 8.462 1.00 . A A . 14 THR HG21 1 1
9 10184 1 1 14 THR HG22 H 55.053 -5.605 10.137 1.00 . A A . 14 THR HG22 1 1
9 10185 1 1 14 THR HG23 H 53.435 -6.198 9.757 1.00 . A A . 14 THR HG23 1 1
9 10186 1 1 14 THR N N 55.645 -4.070 7.823 1.00 . A A . 14 THR N 1 1
9 10187 1 1 14 THR O O 53.345 -1.355 8.339 1.00 . A A . 14 THR O 1 1
9 10188 1 1 14 THR OG1 O 54.231 -3.353 10.372 1.00 . A A . 14 THR OG1 1 1
9 10189 1 1 15 ALA C C 54.571 0.721 6.899 1.00 . A A . 15 ALA C 1 1
9 10190 1 1 15 ALA CA C 55.607 0.055 7.809 1.00 . A A . 15 ALA CA 1 1
9 10191 1 1 15 ALA CB C 57.007 0.309 7.277 1.00 . A A . 15 ALA CB 1 1
9 10192 1 1 15 ALA H H 56.265 -1.964 7.535 1.00 . A A . 15 ALA H 1 1
9 10193 1 1 15 ALA HA H 55.536 0.422 8.814 1.00 . A A . 15 ALA HA 1 1
9 10194 1 1 15 ALA HB1 H 57.719 -0.241 7.873 1.00 . A A . 15 ALA HB1 1 1
9 10195 1 1 15 ALA HB2 H 57.070 -0.017 6.250 1.00 . A A . 15 ALA HB2 1 1
9 10196 1 1 15 ALA HB3 H 57.226 1.361 7.333 1.00 . A A . 15 ALA HB3 1 1
9 10197 1 1 15 ALA N N 55.476 -1.424 7.768 1.00 . A A . 15 ALA N 1 1
9 10198 1 1 15 ALA O O 53.467 0.248 6.728 1.00 . A A . 15 ALA O 1 1
9 10199 1 1 16 GLU C C 54.825 3.394 4.403 1.00 . A A . 16 GLU C 1 1
9 10200 1 1 16 GLU CA C 54.013 2.536 5.387 1.00 . A A . 16 GLU CA 1 1
9 10201 1 1 16 GLU CB C 53.137 3.414 6.290 1.00 . A A . 16 GLU CB 1 1
9 10202 1 1 16 GLU CD C 51.019 3.312 7.615 1.00 . A A . 16 GLU CD 1 1
9 10203 1 1 16 GLU CG C 52.259 2.528 7.178 1.00 . A A . 16 GLU CG 1 1
9 10204 1 1 16 GLU H H 55.842 2.153 6.454 1.00 . A A . 16 GLU H 1 1
9 10205 1 1 16 GLU HA H 53.397 1.832 4.849 1.00 . A A . 16 GLU HA 1 1
9 10206 1 1 16 GLU HB2 H 53.767 4.036 6.911 1.00 . A A . 16 GLU HB2 1 1
9 10207 1 1 16 GLU HB3 H 52.500 4.038 5.679 1.00 . A A . 16 GLU HB3 1 1
9 10208 1 1 16 GLU HG2 H 51.953 1.655 6.622 1.00 . A A . 16 GLU HG2 1 1
9 10209 1 1 16 GLU HG3 H 52.817 2.225 8.051 1.00 . A A . 16 GLU HG3 1 1
9 10210 1 1 16 GLU N N 54.941 1.814 6.305 1.00 . A A . 16 GLU N 1 1
9 10211 1 1 16 GLU O O 55.817 2.948 3.867 1.00 . A A . 16 GLU O 1 1
9 10212 1 1 16 GLU OE1 O 50.464 4.014 6.786 1.00 . A A . 16 GLU OE1 1 1
9 10213 1 1 16 GLU OE2 O 50.644 3.194 8.770 1.00 . A A . 16 GLU OE2 1 1
9 10214 1 1 17 GLU C C 56.220 6.335 3.886 1.00 . A A . 17 GLU C 1 1
9 10215 1 1 17 GLU CA C 55.147 5.481 3.185 1.00 . A A . 17 GLU CA 1 1
9 10216 1 1 17 GLU CB C 54.068 6.372 2.569 1.00 . A A . 17 GLU CB 1 1
9 10217 1 1 17 GLU CD C 53.846 7.431 0.318 1.00 . A A . 17 GLU CD 1 1
9 10218 1 1 17 GLU CG C 54.710 7.345 1.578 1.00 . A A . 17 GLU CG 1 1
9 10219 1 1 17 GLU H H 53.596 4.941 4.578 1.00 . A A . 17 GLU H 1 1
9 10220 1 1 17 GLU HA H 55.600 4.885 2.413 1.00 . A A . 17 GLU HA 1 1
9 10221 1 1 17 GLU HB2 H 53.345 5.757 2.053 1.00 . A A . 17 GLU HB2 1 1
9 10222 1 1 17 GLU HB3 H 53.572 6.931 3.349 1.00 . A A . 17 GLU HB3 1 1
9 10223 1 1 17 GLU HG2 H 54.785 8.323 2.032 1.00 . A A . 17 GLU HG2 1 1
9 10224 1 1 17 GLU HG3 H 55.695 6.993 1.314 1.00 . A A . 17 GLU HG3 1 1
9 10225 1 1 17 GLU N N 54.404 4.605 4.146 1.00 . A A . 17 GLU N 1 1
9 10226 1 1 17 GLU O O 57.399 6.051 3.830 1.00 . A A . 17 GLU O 1 1
9 10227 1 1 17 GLU OE1 O 52.647 7.612 0.456 1.00 . A A . 17 GLU OE1 1 1
9 10228 1 1 17 GLU OE2 O 54.398 7.313 -0.764 1.00 . A A . 17 GLU OE2 1 1
9 10229 1 1 18 ARG C C 57.915 7.610 5.890 1.00 . A A . 18 ARG C 1 1
9 10230 1 1 18 ARG CA C 56.756 8.341 5.197 1.00 . A A . 18 ARG CA 1 1
9 10231 1 1 18 ARG CB C 55.914 9.096 6.236 1.00 . A A . 18 ARG CB 1 1
9 10232 1 1 18 ARG CD C 54.354 8.655 8.148 1.00 . A A . 18 ARG CD 1 1
9 10233 1 1 18 ARG CG C 54.762 8.215 6.739 1.00 . A A . 18 ARG CG 1 1
9 10234 1 1 18 ARG CZ C 55.185 7.989 10.324 1.00 . A A . 18 ARG CZ 1 1
9 10235 1 1 18 ARG H H 54.850 7.612 4.505 1.00 . A A . 18 ARG H 1 1
9 10236 1 1 18 ARG HA H 57.148 9.046 4.484 1.00 . A A . 18 ARG HA 1 1
9 10237 1 1 18 ARG HB2 H 56.542 9.372 7.071 1.00 . A A . 18 ARG HB2 1 1
9 10238 1 1 18 ARG HB3 H 55.508 9.990 5.784 1.00 . A A . 18 ARG HB3 1 1
9 10239 1 1 18 ARG HD2 H 54.317 9.734 8.208 1.00 . A A . 18 ARG HD2 1 1
9 10240 1 1 18 ARG HD3 H 53.398 8.230 8.412 1.00 . A A . 18 ARG HD3 1 1
9 10241 1 1 18 ARG HE H 56.286 7.862 8.676 1.00 . A A . 18 ARG HE 1 1
9 10242 1 1 18 ARG HG2 H 53.920 8.313 6.069 1.00 . A A . 18 ARG HG2 1 1
9 10243 1 1 18 ARG HG3 H 55.081 7.183 6.761 1.00 . A A . 18 ARG HG3 1 1
9 10244 1 1 18 ARG HH11 H 55.343 9.948 10.706 1.00 . A A . 18 ARG HH11 1 1
9 10245 1 1 18 ARG HH12 H 54.996 8.944 12.074 1.00 . A A . 18 ARG HH12 1 1
9 10246 1 1 18 ARG HH21 H 54.980 6.000 10.246 1.00 . A A . 18 ARG HH21 1 1
9 10247 1 1 18 ARG HH22 H 54.791 6.710 11.813 1.00 . A A . 18 ARG HH22 1 1
9 10248 1 1 18 ARG N N 55.802 7.404 4.508 1.00 . A A . 18 ARG N 1 1
9 10249 1 1 18 ARG NE N 55.416 8.118 9.045 1.00 . A A . 18 ARG NE 1 1
9 10250 1 1 18 ARG NH1 N 55.175 9.043 11.095 1.00 . A A . 18 ARG NH1 1 1
9 10251 1 1 18 ARG NH2 N 54.969 6.807 10.834 1.00 . A A . 18 ARG NH2 1 1
9 10252 1 1 18 ARG O O 59.063 7.951 5.709 1.00 . A A . 18 ARG O 1 1
9 10253 1 1 19 GLU C C 59.567 5.165 6.356 1.00 . A A . 19 GLU C 1 1
9 10254 1 1 19 GLU CA C 58.730 5.913 7.386 1.00 . A A . 19 GLU CA 1 1
9 10255 1 1 19 GLU CB C 58.029 4.957 8.347 1.00 . A A . 19 GLU CB 1 1
9 10256 1 1 19 GLU CD C 55.573 4.533 8.300 1.00 . A A . 19 GLU CD 1 1
9 10257 1 1 19 GLU CG C 56.907 4.211 7.624 1.00 . A A . 19 GLU CG 1 1
9 10258 1 1 19 GLU H H 56.720 6.366 6.837 1.00 . A A . 19 GLU H 1 1
9 10259 1 1 19 GLU HA H 59.344 6.608 7.936 1.00 . A A . 19 GLU HA 1 1
9 10260 1 1 19 GLU HB2 H 58.740 4.252 8.724 1.00 . A A . 19 GLU HB2 1 1
9 10261 1 1 19 GLU HB3 H 57.611 5.518 9.169 1.00 . A A . 19 GLU HB3 1 1
9 10262 1 1 19 GLU HG2 H 56.874 4.522 6.590 1.00 . A A . 19 GLU HG2 1 1
9 10263 1 1 19 GLU HG3 H 57.087 3.151 7.677 1.00 . A A . 19 GLU HG3 1 1
9 10264 1 1 19 GLU N N 57.636 6.628 6.690 1.00 . A A . 19 GLU N 1 1
9 10265 1 1 19 GLU O O 60.726 4.870 6.569 1.00 . A A . 19 GLU O 1 1
9 10266 1 1 19 GLU OE1 O 55.160 5.678 8.234 1.00 . A A . 19 GLU OE1 1 1
9 10267 1 1 19 GLU OE2 O 54.989 3.628 8.872 1.00 . A A . 19 GLU OE2 1 1
9 10268 1 1 20 ILE C C 60.481 5.273 3.322 1.00 . A A . 20 ILE C 1 1
9 10269 1 1 20 ILE CA C 59.754 4.214 4.143 1.00 . A A . 20 ILE CA 1 1
9 10270 1 1 20 ILE CB C 58.699 3.439 3.335 1.00 . A A . 20 ILE CB 1 1
9 10271 1 1 20 ILE CD1 C 58.135 1.174 4.232 1.00 . A A . 20 ILE CD1 1 1
9 10272 1 1 20 ILE CG1 C 59.077 1.955 3.315 1.00 . A A . 20 ILE CG1 1 1
9 10273 1 1 20 ILE CG2 C 58.584 3.957 1.896 1.00 . A A . 20 ILE CG2 1 1
9 10274 1 1 20 ILE H H 58.063 5.178 5.061 1.00 . A A . 20 ILE H 1 1
9 10275 1 1 20 ILE HA H 60.469 3.529 4.572 1.00 . A A . 20 ILE HA 1 1
9 10276 1 1 20 ILE HB H 57.747 3.551 3.821 1.00 . A A . 20 ILE HB 1 1
9 10277 1 1 20 ILE HD11 H 57.425 1.851 4.682 1.00 . A A . 20 ILE HD11 1 1
9 10278 1 1 20 ILE HD12 H 57.606 0.429 3.655 1.00 . A A . 20 ILE HD12 1 1
9 10279 1 1 20 ILE HD13 H 58.708 0.686 5.007 1.00 . A A . 20 ILE HD13 1 1
9 10280 1 1 20 ILE HG12 H 58.996 1.578 2.306 1.00 . A A . 20 ILE HG12 1 1
9 10281 1 1 20 ILE HG13 H 60.092 1.839 3.659 1.00 . A A . 20 ILE HG13 1 1
9 10282 1 1 20 ILE HG21 H 59.561 4.200 1.522 1.00 . A A . 20 ILE HG21 1 1
9 10283 1 1 20 ILE HG22 H 58.142 3.193 1.275 1.00 . A A . 20 ILE HG22 1 1
9 10284 1 1 20 ILE HG23 H 57.962 4.839 1.878 1.00 . A A . 20 ILE HG23 1 1
9 10285 1 1 20 ILE N N 58.992 4.897 5.220 1.00 . A A . 20 ILE N 1 1
9 10286 1 1 20 ILE O O 61.652 5.145 3.027 1.00 . A A . 20 ILE O 1 1
9 10287 1 1 21 ARG C C 61.499 8.066 3.190 1.00 . A A . 21 ARG C 1 1
9 10288 1 1 21 ARG CA C 60.519 7.406 2.229 1.00 . A A . 21 ARG CA 1 1
9 10289 1 1 21 ARG CB C 59.439 8.390 1.751 1.00 . A A . 21 ARG CB 1 1
9 10290 1 1 21 ARG CD C 59.920 10.354 3.233 1.00 . A A . 21 ARG CD 1 1
9 10291 1 1 21 ARG CG C 58.926 9.228 2.923 1.00 . A A . 21 ARG CG 1 1
9 10292 1 1 21 ARG CZ C 58.813 11.858 1.689 1.00 . A A . 21 ARG CZ 1 1
9 10293 1 1 21 ARG H H 58.874 6.455 3.266 1.00 . A A . 21 ARG H 1 1
9 10294 1 1 21 ARG HA H 61.044 6.983 1.385 1.00 . A A . 21 ARG HA 1 1
9 10295 1 1 21 ARG HB2 H 59.859 9.043 1.001 1.00 . A A . 21 ARG HB2 1 1
9 10296 1 1 21 ARG HB3 H 58.617 7.836 1.322 1.00 . A A . 21 ARG HB3 1 1
9 10297 1 1 21 ARG HD2 H 60.196 10.331 4.279 1.00 . A A . 21 ARG HD2 1 1
9 10298 1 1 21 ARG HD3 H 60.797 10.264 2.611 1.00 . A A . 21 ARG HD3 1 1
9 10299 1 1 21 ARG HE H 58.996 12.258 3.624 1.00 . A A . 21 ARG HE 1 1
9 10300 1 1 21 ARG HG2 H 57.968 9.657 2.665 1.00 . A A . 21 ARG HG2 1 1
9 10301 1 1 21 ARG HG3 H 58.815 8.601 3.789 1.00 . A A . 21 ARG HG3 1 1
9 10302 1 1 21 ARG HH11 H 60.528 11.229 0.868 1.00 . A A . 21 ARG HH11 1 1
9 10303 1 1 21 ARG HH12 H 59.329 11.799 -0.245 1.00 . A A . 21 ARG HH12 1 1
9 10304 1 1 21 ARG HH21 H 57.011 12.544 2.224 1.00 . A A . 21 ARG HH21 1 1
9 10305 1 1 21 ARG HH22 H 57.336 12.541 0.523 1.00 . A A . 21 ARG HH22 1 1
9 10306 1 1 21 ARG N N 59.814 6.341 2.987 1.00 . A A . 21 ARG N 1 1
9 10307 1 1 21 ARG NE N 59.192 11.613 2.913 1.00 . A A . 21 ARG NE 1 1
9 10308 1 1 21 ARG NH1 N 59.620 11.609 0.693 1.00 . A A . 21 ARG NH1 1 1
9 10309 1 1 21 ARG NH2 N 57.628 12.353 1.461 1.00 . A A . 21 ARG NH2 1 1
9 10310 1 1 21 ARG O O 62.589 8.455 2.825 1.00 . A A . 21 ARG O 1 1
9 10311 1 1 22 LYS C C 63.407 8.211 5.342 1.00 . A A . 22 LYS C 1 1
9 10312 1 1 22 LYS CA C 61.984 8.760 5.467 1.00 . A A . 22 LYS CA 1 1
9 10313 1 1 22 LYS CB C 61.345 8.346 6.803 1.00 . A A . 22 LYS CB 1 1
9 10314 1 1 22 LYS CD C 63.195 9.568 7.958 1.00 . A A . 22 LYS CD 1 1
9 10315 1 1 22 LYS CE C 62.462 10.543 8.876 1.00 . A A . 22 LYS CE 1 1
9 10316 1 1 22 LYS CG C 62.413 8.254 7.898 1.00 . A A . 22 LYS CG 1 1
9 10317 1 1 22 LYS H H 60.233 7.818 4.690 1.00 . A A . 22 LYS H 1 1
9 10318 1 1 22 LYS HA H 61.985 9.829 5.381 1.00 . A A . 22 LYS HA 1 1
9 10319 1 1 22 LYS HB2 H 60.602 9.078 7.088 1.00 . A A . 22 LYS HB2 1 1
9 10320 1 1 22 LYS HB3 H 60.866 7.383 6.689 1.00 . A A . 22 LYS HB3 1 1
9 10321 1 1 22 LYS HD2 H 64.186 9.380 8.342 1.00 . A A . 22 LYS HD2 1 1
9 10322 1 1 22 LYS HD3 H 63.266 9.993 6.967 1.00 . A A . 22 LYS HD3 1 1
9 10323 1 1 22 LYS HE2 H 61.878 11.238 8.289 1.00 . A A . 22 LYS HE2 1 1
9 10324 1 1 22 LYS HE3 H 61.830 10.004 9.563 1.00 . A A . 22 LYS HE3 1 1
9 10325 1 1 22 LYS HG2 H 61.938 8.073 8.851 1.00 . A A . 22 LYS HG2 1 1
9 10326 1 1 22 LYS HG3 H 63.090 7.443 7.673 1.00 . A A . 22 LYS HG3 1 1
9 10327 1 1 22 LYS HZ1 H 64.389 10.669 9.658 1.00 . A A . 22 LYS HZ1 1 1
9 10328 1 1 22 LYS HZ2 H 63.756 12.153 9.138 1.00 . A A . 22 LYS HZ2 1 1
9 10329 1 1 22 LYS HZ3 H 63.209 11.459 10.589 1.00 . A A . 22 LYS HZ3 1 1
9 10330 1 1 22 LYS N N 61.109 8.160 4.433 1.00 . A A . 22 LYS N 1 1
9 10331 1 1 22 LYS NZ N 63.535 11.260 9.621 1.00 . A A . 22 LYS NZ 1 1
9 10332 1 1 22 LYS O O 64.366 8.942 5.400 1.00 . A A . 22 LYS O 1 1
9 10333 1 1 23 ALA C C 65.648 6.868 3.838 1.00 . A A . 23 ALA C 1 1
9 10334 1 1 23 ALA CA C 64.923 6.351 5.081 1.00 . A A . 23 ALA CA 1 1
9 10335 1 1 23 ALA CB C 64.707 4.845 4.967 1.00 . A A . 23 ALA CB 1 1
9 10336 1 1 23 ALA H H 62.769 6.344 5.152 1.00 . A A . 23 ALA H 1 1
9 10337 1 1 23 ALA HA H 65.494 6.573 5.970 1.00 . A A . 23 ALA HA 1 1
9 10338 1 1 23 ALA HB1 H 63.688 4.607 5.233 1.00 . A A . 23 ALA HB1 1 1
9 10339 1 1 23 ALA HB2 H 64.896 4.534 3.950 1.00 . A A . 23 ALA HB2 1 1
9 10340 1 1 23 ALA HB3 H 65.384 4.332 5.633 1.00 . A A . 23 ALA HB3 1 1
9 10341 1 1 23 ALA N N 63.554 6.928 5.187 1.00 . A A . 23 ALA N 1 1
9 10342 1 1 23 ALA O O 66.772 7.313 3.910 1.00 . A A . 23 ALA O 1 1
9 10343 1 1 24 TYR C C 65.813 8.808 1.547 1.00 . A A . 24 TYR C 1 1
9 10344 1 1 24 TYR CA C 65.668 7.303 1.462 1.00 . A A . 24 TYR CA 1 1
9 10345 1 1 24 TYR CB C 64.715 6.905 0.333 1.00 . A A . 24 TYR CB 1 1
9 10346 1 1 24 TYR CD1 C 66.732 6.747 -1.172 1.00 . A A . 24 TYR CD1 1 1
9 10347 1 1 24 TYR CD2 C 64.674 7.666 -2.067 1.00 . A A . 24 TYR CD2 1 1
9 10348 1 1 24 TYR CE1 C 67.355 6.939 -2.411 1.00 . A A . 24 TYR CE1 1 1
9 10349 1 1 24 TYR CE2 C 65.298 7.857 -3.305 1.00 . A A . 24 TYR CE2 1 1
9 10350 1 1 24 TYR CG C 65.390 7.111 -1.001 1.00 . A A . 24 TYR CG 1 1
9 10351 1 1 24 TYR CZ C 66.639 7.494 -3.478 1.00 . A A . 24 TYR CZ 1 1
9 10352 1 1 24 TYR H H 64.107 6.477 2.663 1.00 . A A . 24 TYR H 1 1
9 10353 1 1 24 TYR HA H 66.628 6.831 1.327 1.00 . A A . 24 TYR HA 1 1
9 10354 1 1 24 TYR HB2 H 64.443 5.865 0.443 1.00 . A A . 24 TYR HB2 1 1
9 10355 1 1 24 TYR HB3 H 63.825 7.514 0.381 1.00 . A A . 24 TYR HB3 1 1
9 10356 1 1 24 TYR HD1 H 67.284 6.319 -0.348 1.00 . A A . 24 TYR HD1 1 1
9 10357 1 1 24 TYR HD2 H 63.639 7.946 -1.936 1.00 . A A . 24 TYR HD2 1 1
9 10358 1 1 24 TYR HE1 H 68.389 6.659 -2.543 1.00 . A A . 24 TYR HE1 1 1
9 10359 1 1 24 TYR HE2 H 64.744 8.285 -4.128 1.00 . A A . 24 TYR HE2 1 1
9 10360 1 1 24 TYR HH H 67.295 8.628 -4.864 1.00 . A A . 24 TYR HH 1 1
9 10361 1 1 24 TYR N N 65.014 6.819 2.701 1.00 . A A . 24 TYR N 1 1
9 10362 1 1 24 TYR O O 66.638 9.406 0.897 1.00 . A A . 24 TYR O 1 1
9 10363 1 1 24 TYR OH O 67.252 7.684 -4.699 1.00 . A A . 24 TYR OH 1 1
9 10364 1 1 25 LYS C C 66.056 11.233 3.642 1.00 . A A . 25 LYS C 1 1
9 10365 1 1 25 LYS CA C 65.097 10.888 2.496 1.00 . A A . 25 LYS CA 1 1
9 10366 1 1 25 LYS CB C 63.647 11.273 2.768 1.00 . A A . 25 LYS CB 1 1
9 10367 1 1 25 LYS CD C 63.192 11.819 5.117 1.00 . A A . 25 LYS CD 1 1
9 10368 1 1 25 LYS CE C 63.464 12.834 6.229 1.00 . A A . 25 LYS CE 1 1
9 10369 1 1 25 LYS CG C 63.560 12.418 3.770 1.00 . A A . 25 LYS CG 1 1
9 10370 1 1 25 LYS H H 64.345 8.931 2.876 1.00 . A A . 25 LYS H 1 1
9 10371 1 1 25 LYS HA H 65.433 11.335 1.582 1.00 . A A . 25 LYS HA 1 1
9 10372 1 1 25 LYS HB2 H 63.176 11.558 1.844 1.00 . A A . 25 LYS HB2 1 1
9 10373 1 1 25 LYS HB3 H 63.134 10.410 3.174 1.00 . A A . 25 LYS HB3 1 1
9 10374 1 1 25 LYS HD2 H 62.146 11.556 5.106 1.00 . A A . 25 LYS HD2 1 1
9 10375 1 1 25 LYS HD3 H 63.786 10.929 5.281 1.00 . A A . 25 LYS HD3 1 1
9 10376 1 1 25 LYS HE2 H 63.837 12.332 7.112 1.00 . A A . 25 LYS HE2 1 1
9 10377 1 1 25 LYS HE3 H 64.168 13.580 5.894 1.00 . A A . 25 LYS HE3 1 1
9 10378 1 1 25 LYS HG2 H 64.511 12.927 3.835 1.00 . A A . 25 LYS HG2 1 1
9 10379 1 1 25 LYS HG3 H 62.794 13.113 3.463 1.00 . A A . 25 LYS HG3 1 1
9 10380 1 1 25 LYS HZ1 H 61.383 12.787 6.287 1.00 . A A . 25 LYS HZ1 1 1
9 10381 1 1 25 LYS HZ2 H 62.090 13.735 7.508 1.00 . A A . 25 LYS HZ2 1 1
9 10382 1 1 25 LYS HZ3 H 62.032 14.312 5.914 1.00 . A A . 25 LYS HZ3 1 1
9 10383 1 1 25 LYS N N 65.010 9.429 2.350 1.00 . A A . 25 LYS N 1 1
9 10384 1 1 25 LYS NZ N 62.143 13.465 6.506 1.00 . A A . 25 LYS NZ 1 1
9 10385 1 1 25 LYS O O 66.828 12.169 3.564 1.00 . A A . 25 LYS O 1 1
9 10386 1 1 26 ARG C C 68.253 10.012 5.695 1.00 . A A . 26 ARG C 1 1
9 10387 1 1 26 ARG CA C 66.911 10.748 5.861 1.00 . A A . 26 ARG CA 1 1
9 10388 1 1 26 ARG CB C 66.129 10.269 7.096 1.00 . A A . 26 ARG CB 1 1
9 10389 1 1 26 ARG CD C 66.795 8.401 8.596 1.00 . A A . 26 ARG CD 1 1
9 10390 1 1 26 ARG CG C 66.189 8.747 7.238 1.00 . A A . 26 ARG CG 1 1
9 10391 1 1 26 ARG CZ C 67.414 6.280 9.591 1.00 . A A . 26 ARG CZ 1 1
9 10392 1 1 26 ARG H H 65.379 9.729 4.746 1.00 . A A . 26 ARG H 1 1
9 10393 1 1 26 ARG HA H 67.087 11.807 5.945 1.00 . A A . 26 ARG HA 1 1
9 10394 1 1 26 ARG HB2 H 66.549 10.722 7.980 1.00 . A A . 26 ARG HB2 1 1
9 10395 1 1 26 ARG HB3 H 65.097 10.572 6.998 1.00 . A A . 26 ARG HB3 1 1
9 10396 1 1 26 ARG HD2 H 67.684 8.992 8.768 1.00 . A A . 26 ARG HD2 1 1
9 10397 1 1 26 ARG HD3 H 66.074 8.565 9.380 1.00 . A A . 26 ARG HD3 1 1
9 10398 1 1 26 ARG HE H 67.152 6.506 7.636 1.00 . A A . 26 ARG HE 1 1
9 10399 1 1 26 ARG HG2 H 65.191 8.340 7.178 1.00 . A A . 26 ARG HG2 1 1
9 10400 1 1 26 ARG HG3 H 66.792 8.327 6.458 1.00 . A A . 26 ARG HG3 1 1
9 10401 1 1 26 ARG HH11 H 67.836 7.905 10.681 1.00 . A A . 26 ARG HH11 1 1
9 10402 1 1 26 ARG HH12 H 67.988 6.389 11.506 1.00 . A A . 26 ARG HH12 1 1
9 10403 1 1 26 ARG HH21 H 67.056 4.496 8.756 1.00 . A A . 26 ARG HH21 1 1
9 10404 1 1 26 ARG HH22 H 67.544 4.461 10.417 1.00 . A A . 26 ARG HH22 1 1
9 10405 1 1 26 ARG N N 66.011 10.479 4.707 1.00 . A A . 26 ARG N 1 1
9 10406 1 1 26 ARG NE N 67.137 6.953 8.507 1.00 . A A . 26 ARG NE 1 1
9 10407 1 1 26 ARG NH1 N 67.774 6.907 10.677 1.00 . A A . 26 ARG NH1 1 1
9 10408 1 1 26 ARG NH2 N 67.331 4.977 9.588 1.00 . A A . 26 ARG NH2 1 1
9 10409 1 1 26 ARG O O 69.285 10.498 6.115 1.00 . A A . 26 ARG O 1 1
9 10410 1 1 27 LEU C C 70.288 8.694 3.686 1.00 . A A . 27 LEU C 1 1
9 10411 1 1 27 LEU CA C 69.542 8.122 4.886 1.00 . A A . 27 LEU CA 1 1
9 10412 1 1 27 LEU CB C 69.152 6.653 4.648 1.00 . A A . 27 LEU CB 1 1
9 10413 1 1 27 LEU CD1 C 70.363 6.118 2.522 1.00 . A A . 27 LEU CD1 1 1
9 10414 1 1 27 LEU CD2 C 68.118 5.117 2.968 1.00 . A A . 27 LEU CD2 1 1
9 10415 1 1 27 LEU CG C 68.989 6.361 3.151 1.00 . A A . 27 LEU CG 1 1
9 10416 1 1 27 LEU H H 67.425 8.480 4.731 1.00 . A A . 27 LEU H 1 1
9 10417 1 1 27 LEU HA H 70.151 8.199 5.773 1.00 . A A . 27 LEU HA 1 1
9 10418 1 1 27 LEU HB2 H 69.930 6.019 5.041 1.00 . A A . 27 LEU HB2 1 1
9 10419 1 1 27 LEU HB3 H 68.222 6.442 5.157 1.00 . A A . 27 LEU HB3 1 1
9 10420 1 1 27 LEU HD11 H 71.066 5.829 3.291 1.00 . A A . 27 LEU HD11 1 1
9 10421 1 1 27 LEU HD12 H 70.288 5.329 1.790 1.00 . A A . 27 LEU HD12 1 1
9 10422 1 1 27 LEU HD13 H 70.706 7.023 2.043 1.00 . A A . 27 LEU HD13 1 1
9 10423 1 1 27 LEU HD21 H 67.550 4.940 3.868 1.00 . A A . 27 LEU HD21 1 1
9 10424 1 1 27 LEU HD22 H 67.442 5.270 2.139 1.00 . A A . 27 LEU HD22 1 1
9 10425 1 1 27 LEU HD23 H 68.749 4.264 2.765 1.00 . A A . 27 LEU HD23 1 1
9 10426 1 1 27 LEU HG H 68.519 7.204 2.670 1.00 . A A . 27 LEU HG 1 1
9 10427 1 1 27 LEU N N 68.258 8.856 5.079 1.00 . A A . 27 LEU N 1 1
9 10428 1 1 27 LEU O O 71.502 8.753 3.658 1.00 . A A . 27 LEU O 1 1
9 10429 1 1 28 ALA C C 70.700 11.054 1.749 1.00 . A A . 28 ALA C 1 1
9 10430 1 1 28 ALA CA C 70.202 9.644 1.472 1.00 . A A . 28 ALA CA 1 1
9 10431 1 1 28 ALA CB C 69.098 9.621 0.426 1.00 . A A . 28 ALA CB 1 1
9 10432 1 1 28 ALA H H 68.580 9.030 2.732 1.00 . A A . 28 ALA H 1 1
9 10433 1 1 28 ALA HA H 71.019 9.014 1.167 1.00 . A A . 28 ALA HA 1 1
9 10434 1 1 28 ALA HB1 H 68.558 8.685 0.501 1.00 . A A . 28 ALA HB1 1 1
9 10435 1 1 28 ALA HB2 H 68.419 10.440 0.603 1.00 . A A . 28 ALA HB2 1 1
9 10436 1 1 28 ALA HB3 H 69.529 9.709 -0.557 1.00 . A A . 28 ALA HB3 1 1
9 10437 1 1 28 ALA N N 69.559 9.097 2.687 1.00 . A A . 28 ALA N 1 1
9 10438 1 1 28 ALA O O 71.804 11.408 1.388 1.00 . A A . 28 ALA O 1 1
9 10439 1 1 29 MET C C 71.741 13.037 3.507 1.00 . A A . 29 MET C 1 1
9 10440 1 1 29 MET CA C 70.429 13.210 2.749 1.00 . A A . 29 MET CA 1 1
9 10441 1 1 29 MET CB C 69.359 13.850 3.636 1.00 . A A . 29 MET CB 1 1
9 10442 1 1 29 MET CE C 69.450 15.421 6.478 1.00 . A A . 29 MET CE 1 1
9 10443 1 1 29 MET CG C 69.333 13.149 4.995 1.00 . A A . 29 MET CG 1 1
9 10444 1 1 29 MET H H 69.055 11.552 2.748 1.00 . A A . 29 MET H 1 1
9 10445 1 1 29 MET HA H 70.578 13.786 1.851 1.00 . A A . 29 MET HA 1 1
9 10446 1 1 29 MET HB2 H 69.585 14.897 3.774 1.00 . A A . 29 MET HB2 1 1
9 10447 1 1 29 MET HB3 H 68.392 13.749 3.163 1.00 . A A . 29 MET HB3 1 1
9 10448 1 1 29 MET HE1 H 70.355 15.264 5.909 1.00 . A A . 29 MET HE1 1 1
9 10449 1 1 29 MET HE2 H 69.003 16.367 6.202 1.00 . A A . 29 MET HE2 1 1
9 10450 1 1 29 MET HE3 H 69.687 15.433 7.529 1.00 . A A . 29 MET HE3 1 1
9 10451 1 1 29 MET HG2 H 68.939 12.151 4.877 1.00 . A A . 29 MET HG2 1 1
9 10452 1 1 29 MET HG3 H 70.336 13.097 5.392 1.00 . A A . 29 MET HG3 1 1
9 10453 1 1 29 MET N N 69.930 11.854 2.426 1.00 . A A . 29 MET N 1 1
9 10454 1 1 29 MET O O 72.625 13.864 3.451 1.00 . A A . 29 MET O 1 1
9 10455 1 1 29 MET SD S 68.282 14.083 6.135 1.00 . A A . 29 MET SD 1 1
9 10456 1 1 30 LYS C C 74.102 10.896 4.041 1.00 . A A . 30 LYS C 1 1
9 10457 1 1 30 LYS CA C 73.124 11.652 4.948 1.00 . A A . 30 LYS CA 1 1
9 10458 1 1 30 LYS CB C 72.697 10.769 6.122 1.00 . A A . 30 LYS CB 1 1
9 10459 1 1 30 LYS CD C 71.368 11.473 8.113 1.00 . A A . 30 LYS CD 1 1
9 10460 1 1 30 LYS CE C 71.539 11.748 9.608 1.00 . A A . 30 LYS CE 1 1
9 10461 1 1 30 LYS CG C 72.724 11.586 7.415 1.00 . A A . 30 LYS CG 1 1
9 10462 1 1 30 LYS H H 71.140 11.275 4.206 1.00 . A A . 30 LYS H 1 1
9 10463 1 1 30 LYS HA H 73.567 12.565 5.309 1.00 . A A . 30 LYS HA 1 1
9 10464 1 1 30 LYS HB2 H 71.697 10.401 5.949 1.00 . A A . 30 LYS HB2 1 1
9 10465 1 1 30 LYS HB3 H 73.377 9.936 6.212 1.00 . A A . 30 LYS HB3 1 1
9 10466 1 1 30 LYS HD2 H 70.684 12.193 7.689 1.00 . A A . 30 LYS HD2 1 1
9 10467 1 1 30 LYS HD3 H 70.975 10.477 7.975 1.00 . A A . 30 LYS HD3 1 1
9 10468 1 1 30 LYS HE2 H 72.080 12.672 9.760 1.00 . A A . 30 LYS HE2 1 1
9 10469 1 1 30 LYS HE3 H 70.578 11.789 10.095 1.00 . A A . 30 LYS HE3 1 1
9 10470 1 1 30 LYS HG2 H 73.499 11.205 8.065 1.00 . A A . 30 LYS HG2 1 1
9 10471 1 1 30 LYS HG3 H 72.923 12.621 7.184 1.00 . A A . 30 LYS HG3 1 1
9 10472 1 1 30 LYS HZ1 H 72.003 9.720 9.653 1.00 . A A . 30 LYS HZ1 1 1
9 10473 1 1 30 LYS HZ2 H 73.333 10.743 9.923 1.00 . A A . 30 LYS HZ2 1 1
9 10474 1 1 30 LYS HZ3 H 72.183 10.506 11.149 1.00 . A A . 30 LYS HZ3 1 1
9 10475 1 1 30 LYS N N 71.869 11.935 4.199 1.00 . A A . 30 LYS N 1 1
9 10476 1 1 30 LYS NZ N 72.323 10.592 10.122 1.00 . A A . 30 LYS NZ 1 1
9 10477 1 1 30 LYS O O 75.281 10.800 4.324 1.00 . A A . 30 LYS O 1 1
9 10478 1 1 31 TYR C C 74.715 10.325 0.730 1.00 . A A . 31 TYR C 1 1
9 10479 1 1 31 TYR CA C 74.507 9.580 2.040 1.00 . A A . 31 TYR CA 1 1
9 10480 1 1 31 TYR CB C 73.788 8.263 1.789 1.00 . A A . 31 TYR CB 1 1
9 10481 1 1 31 TYR CD1 C 74.580 7.483 4.038 1.00 . A A . 31 TYR CD1 1 1
9 10482 1 1 31 TYR CD2 C 74.744 5.965 2.158 1.00 . A A . 31 TYR CD2 1 1
9 10483 1 1 31 TYR CE1 C 75.139 6.513 4.874 1.00 . A A . 31 TYR CE1 1 1
9 10484 1 1 31 TYR CE2 C 75.304 4.993 2.991 1.00 . A A . 31 TYR CE2 1 1
9 10485 1 1 31 TYR CG C 74.382 7.209 2.682 1.00 . A A . 31 TYR CG 1 1
9 10486 1 1 31 TYR CZ C 75.501 5.265 4.351 1.00 . A A . 31 TYR CZ 1 1
9 10487 1 1 31 TYR H H 72.661 10.428 2.759 1.00 . A A . 31 TYR H 1 1
9 10488 1 1 31 TYR HA H 75.456 9.401 2.513 1.00 . A A . 31 TYR HA 1 1
9 10489 1 1 31 TYR HB2 H 72.735 8.377 2.010 1.00 . A A . 31 TYR HB2 1 1
9 10490 1 1 31 TYR HB3 H 73.914 7.977 0.754 1.00 . A A . 31 TYR HB3 1 1
9 10491 1 1 31 TYR HD1 H 74.299 8.445 4.442 1.00 . A A . 31 TYR HD1 1 1
9 10492 1 1 31 TYR HD2 H 74.589 5.755 1.110 1.00 . A A . 31 TYR HD2 1 1
9 10493 1 1 31 TYR HE1 H 75.291 6.729 5.919 1.00 . A A . 31 TYR HE1 1 1
9 10494 1 1 31 TYR HE2 H 75.584 4.034 2.585 1.00 . A A . 31 TYR HE2 1 1
9 10495 1 1 31 TYR HH H 75.487 4.214 5.944 1.00 . A A . 31 TYR HH 1 1
9 10496 1 1 31 TYR N N 73.614 10.345 2.959 1.00 . A A . 31 TYR N 1 1
9 10497 1 1 31 TYR O O 75.255 9.798 -0.220 1.00 . A A . 31 TYR O 1 1
9 10498 1 1 31 TYR OH O 76.054 4.307 5.175 1.00 . A A . 31 TYR OH 1 1
9 10499 1 1 32 HIS C C 75.948 12.415 -0.914 1.00 . A A . 32 HIS C 1 1
9 10500 1 1 32 HIS CA C 74.469 12.386 -0.518 1.00 . A A . 32 HIS CA 1 1
9 10501 1 1 32 HIS CB C 73.949 13.724 -0.019 1.00 . A A . 32 HIS CB 1 1
9 10502 1 1 32 HIS CD2 C 76.154 14.907 0.825 1.00 . A A . 32 HIS CD2 1 1
9 10503 1 1 32 HIS CE1 C 75.773 14.773 2.953 1.00 . A A . 32 HIS CE1 1 1
9 10504 1 1 32 HIS CG C 74.938 14.283 0.972 1.00 . A A . 32 HIS CG 1 1
9 10505 1 1 32 HIS H H 73.872 11.931 1.488 1.00 . A A . 32 HIS H 1 1
9 10506 1 1 32 HIS HA H 73.884 12.023 -1.329 1.00 . A A . 32 HIS HA 1 1
9 10507 1 1 32 HIS HB2 H 73.801 14.399 -0.840 1.00 . A A . 32 HIS HB2 1 1
9 10508 1 1 32 HIS HB3 H 73.005 13.564 0.479 1.00 . A A . 32 HIS HB3 1 1
9 10509 1 1 32 HIS HD1 H 73.950 13.785 2.779 1.00 . A A . 32 HIS HD1 1 1
9 10510 1 1 32 HIS HD2 H 76.646 15.099 -0.112 1.00 . A A . 32 HIS HD2 1 1
9 10511 1 1 32 HIS HE1 H 75.874 14.860 4.024 1.00 . A A . 32 HIS HE1 1 1
9 10512 1 1 32 HIS N N 74.298 11.546 0.695 1.00 . A A . 32 HIS N 1 1
9 10513 1 1 32 HIS ND1 N 74.721 14.205 2.339 1.00 . A A . 32 HIS ND1 1 1
9 10514 1 1 32 HIS NE2 N 76.677 15.217 2.077 1.00 . A A . 32 HIS NE2 1 1
9 10515 1 1 32 HIS O O 76.672 11.503 -0.572 1.00 . A A . 32 HIS O 1 1
9 10516 1 1 33 PRO C C 78.718 13.634 -0.774 1.00 . A A . 33 PRO C 1 1
9 10517 1 1 33 PRO CA C 77.820 13.448 -2.005 1.00 . A A . 33 PRO CA 1 1
9 10518 1 1 33 PRO CB C 77.919 14.609 -2.989 1.00 . A A . 33 PRO CB 1 1
9 10519 1 1 33 PRO CD C 75.676 14.612 -2.109 1.00 . A A . 33 PRO CD 1 1
9 10520 1 1 33 PRO CG C 76.761 15.489 -2.664 1.00 . A A . 33 PRO CG 1 1
9 10521 1 1 33 PRO HA H 78.077 12.529 -2.508 1.00 . A A . 33 PRO HA 1 1
9 10522 1 1 33 PRO HB2 H 78.850 15.140 -2.849 1.00 . A A . 33 PRO HB2 1 1
9 10523 1 1 33 PRO HB3 H 77.837 14.250 -4.004 1.00 . A A . 33 PRO HB3 1 1
9 10524 1 1 33 PRO HD2 H 75.189 15.129 -1.303 1.00 . A A . 33 PRO HD2 1 1
9 10525 1 1 33 PRO HD3 H 74.971 14.337 -2.879 1.00 . A A . 33 PRO HD3 1 1
9 10526 1 1 33 PRO HG2 H 77.052 16.221 -1.926 1.00 . A A . 33 PRO HG2 1 1
9 10527 1 1 33 PRO HG3 H 76.406 15.978 -3.556 1.00 . A A . 33 PRO HG3 1 1
9 10528 1 1 33 PRO N N 76.394 13.426 -1.618 1.00 . A A . 33 PRO N 1 1
9 10529 1 1 33 PRO O O 79.666 14.396 -0.786 1.00 . A A . 33 PRO O 1 1
9 10530 1 1 34 ASP C C 80.315 11.838 1.348 1.00 . A A . 34 ASP C 1 1
9 10531 1 1 34 ASP CA C 79.290 12.956 1.495 1.00 . A A . 34 ASP CA 1 1
9 10532 1 1 34 ASP CB C 78.312 12.695 2.668 1.00 . A A . 34 ASP CB 1 1
9 10533 1 1 34 ASP CG C 78.735 11.463 3.483 1.00 . A A . 34 ASP CG 1 1
9 10534 1 1 34 ASP H H 77.707 12.260 0.244 1.00 . A A . 34 ASP H 1 1
9 10535 1 1 34 ASP HA H 79.767 13.919 1.592 1.00 . A A . 34 ASP HA 1 1
9 10536 1 1 34 ASP HB2 H 78.292 13.555 3.316 1.00 . A A . 34 ASP HB2 1 1
9 10537 1 1 34 ASP HB3 H 77.320 12.526 2.271 1.00 . A A . 34 ASP HB3 1 1
9 10538 1 1 34 ASP N N 78.447 12.893 0.275 1.00 . A A . 34 ASP N 1 1
9 10539 1 1 34 ASP O O 81.496 12.002 1.578 1.00 . A A . 34 ASP O 1 1
9 10540 1 1 34 ASP OD1 O 79.794 11.513 4.087 1.00 . A A . 34 ASP OD1 1 1
9 10541 1 1 34 ASP OD2 O 77.993 10.495 3.485 1.00 . A A . 34 ASP OD2 1 1
9 10542 1 1 35 ARG C C 80.342 8.874 -0.621 1.00 . A A . 35 ARG C 1 1
9 10543 1 1 35 ARG CA C 80.709 9.529 0.716 1.00 . A A . 35 ARG CA 1 1
9 10544 1 1 35 ARG CB C 80.399 8.591 1.882 1.00 . A A . 35 ARG CB 1 1
9 10545 1 1 35 ARG CD C 78.669 7.162 0.795 1.00 . A A . 35 ARG CD 1 1
9 10546 1 1 35 ARG CG C 78.911 8.227 1.858 1.00 . A A . 35 ARG CG 1 1
9 10547 1 1 35 ARG CZ C 78.789 4.875 1.583 1.00 . A A . 35 ARG CZ 1 1
9 10548 1 1 35 ARG H H 78.877 10.623 0.747 1.00 . A A . 35 ARG H 1 1
9 10549 1 1 35 ARG HA H 81.748 9.818 0.731 1.00 . A A . 35 ARG HA 1 1
9 10550 1 1 35 ARG HB2 H 80.992 7.693 1.790 1.00 . A A . 35 ARG HB2 1 1
9 10551 1 1 35 ARG HB3 H 80.631 9.083 2.815 1.00 . A A . 35 ARG HB3 1 1
9 10552 1 1 35 ARG HD2 H 77.961 7.529 0.067 1.00 . A A . 35 ARG HD2 1 1
9 10553 1 1 35 ARG HD3 H 79.598 6.895 0.316 1.00 . A A . 35 ARG HD3 1 1
9 10554 1 1 35 ARG HE H 77.245 6.061 1.977 1.00 . A A . 35 ARG HE 1 1
9 10555 1 1 35 ARG HG2 H 78.616 7.846 2.823 1.00 . A A . 35 ARG HG2 1 1
9 10556 1 1 35 ARG HG3 H 78.327 9.104 1.622 1.00 . A A . 35 ARG HG3 1 1
9 10557 1 1 35 ARG HH11 H 79.989 5.488 3.064 1.00 . A A . 35 ARG HH11 1 1
9 10558 1 1 35 ARG HH12 H 80.275 3.881 2.483 1.00 . A A . 35 ARG HH12 1 1
9 10559 1 1 35 ARG HH21 H 77.745 3.999 0.117 1.00 . A A . 35 ARG HH21 1 1
9 10560 1 1 35 ARG HH22 H 79.006 3.039 0.813 1.00 . A A . 35 ARG HH22 1 1
9 10561 1 1 35 ARG N N 79.835 10.701 0.932 1.00 . A A . 35 ARG N 1 1
9 10562 1 1 35 ARG NE N 78.115 5.993 1.531 1.00 . A A . 35 ARG NE 1 1
9 10563 1 1 35 ARG NH1 N 79.760 4.737 2.444 1.00 . A A . 35 ARG NH1 1 1
9 10564 1 1 35 ARG NH2 N 78.490 3.895 0.775 1.00 . A A . 35 ARG NH2 1 1
9 10565 1 1 35 ARG O O 81.159 8.235 -1.253 1.00 . A A . 35 ARG O 1 1
9 10566 1 1 36 ASN C C 79.714 8.741 -3.433 1.00 . A A . 36 ASN C 1 1
9 10567 1 1 36 ASN CA C 78.698 8.401 -2.343 1.00 . A A . 36 ASN CA 1 1
9 10568 1 1 36 ASN CB C 77.338 9.026 -2.653 1.00 . A A . 36 ASN CB 1 1
9 10569 1 1 36 ASN CG C 76.229 8.175 -2.034 1.00 . A A . 36 ASN CG 1 1
9 10570 1 1 36 ASN H H 78.447 9.539 -0.540 1.00 . A A . 36 ASN H 1 1
9 10571 1 1 36 ASN HA H 78.599 7.332 -2.236 1.00 . A A . 36 ASN HA 1 1
9 10572 1 1 36 ASN HB2 H 77.300 10.025 -2.241 1.00 . A A . 36 ASN HB2 1 1
9 10573 1 1 36 ASN HB3 H 77.200 9.071 -3.719 1.00 . A A . 36 ASN HB3 1 1
9 10574 1 1 36 ASN HD21 H 74.766 9.274 -2.800 1.00 . A A . 36 ASN HD21 1 1
9 10575 1 1 36 ASN HD22 H 74.265 7.957 -1.854 1.00 . A A . 36 ASN HD22 1 1
9 10576 1 1 36 ASN N N 79.108 9.022 -1.058 1.00 . A A . 36 ASN N 1 1
9 10577 1 1 36 ASN ND2 N 74.983 8.495 -2.247 1.00 . A A . 36 ASN ND2 1 1
9 10578 1 1 36 ASN O O 79.858 8.030 -4.407 1.00 . A A . 36 ASN O 1 1
9 10579 1 1 36 ASN OD1 O 76.499 7.213 -1.347 1.00 . A A . 36 ASN OD1 1 1
9 10580 1 1 37 GLN C C 82.712 9.395 -4.111 1.00 . A A . 37 GLN C 1 1
9 10581 1 1 37 GLN CA C 81.432 10.211 -4.296 1.00 . A A . 37 GLN CA 1 1
9 10582 1 1 37 GLN CB C 81.700 11.695 -4.049 1.00 . A A . 37 GLN CB 1 1
9 10583 1 1 37 GLN CD C 80.205 13.448 -5.013 1.00 . A A . 37 GLN CD 1 1
9 10584 1 1 37 GLN CG C 80.373 12.438 -3.879 1.00 . A A . 37 GLN CG 1 1
9 10585 1 1 37 GLN H H 80.290 10.382 -2.477 1.00 . A A . 37 GLN H 1 1
9 10586 1 1 37 GLN HA H 81.034 10.066 -5.286 1.00 . A A . 37 GLN HA 1 1
9 10587 1 1 37 GLN HB2 H 82.295 11.810 -3.154 1.00 . A A . 37 GLN HB2 1 1
9 10588 1 1 37 GLN HB3 H 82.234 12.109 -4.891 1.00 . A A . 37 GLN HB3 1 1
9 10589 1 1 37 GLN HE21 H 81.611 14.669 -4.323 1.00 . A A . 37 GLN HE21 1 1
9 10590 1 1 37 GLN HE22 H 80.850 15.173 -5.754 1.00 . A A . 37 GLN HE22 1 1
9 10591 1 1 37 GLN HG2 H 79.558 11.729 -3.903 1.00 . A A . 37 GLN HG2 1 1
9 10592 1 1 37 GLN HG3 H 80.371 12.958 -2.933 1.00 . A A . 37 GLN HG3 1 1
9 10593 1 1 37 GLN N N 80.422 9.823 -3.272 1.00 . A A . 37 GLN N 1 1
9 10594 1 1 37 GLN NE2 N 80.951 14.519 -5.032 1.00 . A A . 37 GLN NE2 1 1
9 10595 1 1 37 GLN O O 83.695 9.606 -4.792 1.00 . A A . 37 GLN O 1 1
9 10596 1 1 37 GLN OE1 O 79.388 13.261 -5.893 1.00 . A A . 37 GLN OE1 1 1
9 10597 1 1 38 GLY C C 83.646 6.191 -3.380 1.00 . A A . 38 GLY C 1 1
9 10598 1 1 38 GLY CA C 83.931 7.641 -2.980 1.00 . A A . 38 GLY CA 1 1
9 10599 1 1 38 GLY H H 81.904 8.306 -2.655 1.00 . A A . 38 GLY H 1 1
9 10600 1 1 38 GLY HA2 H 84.739 8.030 -3.583 1.00 . A A . 38 GLY HA2 1 1
9 10601 1 1 38 GLY HA3 H 84.209 7.676 -1.939 1.00 . A A . 38 GLY HA3 1 1
9 10602 1 1 38 GLY N N 82.709 8.465 -3.197 1.00 . A A . 38 GLY N 1 1
9 10603 1 1 38 GLY O O 84.547 5.388 -3.518 1.00 . A A . 38 GLY O 1 1
9 10604 1 1 39 ASP C C 80.692 4.410 -4.652 1.00 . A A . 39 ASP C 1 1
9 10605 1 1 39 ASP CA C 82.057 4.451 -3.958 1.00 . A A . 39 ASP CA 1 1
9 10606 1 1 39 ASP CB C 82.002 3.666 -2.645 1.00 . A A . 39 ASP CB 1 1
9 10607 1 1 39 ASP CG C 83.307 3.855 -1.872 1.00 . A A . 39 ASP CG 1 1
9 10608 1 1 39 ASP H H 81.687 6.518 -3.453 1.00 . A A . 39 ASP H 1 1
9 10609 1 1 39 ASP HA H 82.820 4.042 -4.601 1.00 . A A . 39 ASP HA 1 1
9 10610 1 1 39 ASP HB2 H 81.174 4.022 -2.048 1.00 . A A . 39 ASP HB2 1 1
9 10611 1 1 39 ASP HB3 H 81.864 2.617 -2.861 1.00 . A A . 39 ASP HB3 1 1
9 10612 1 1 39 ASP N N 82.399 5.852 -3.567 1.00 . A A . 39 ASP N 1 1
9 10613 1 1 39 ASP O O 79.677 4.722 -4.061 1.00 . A A . 39 ASP O 1 1
9 10614 1 1 39 ASP OD1 O 83.410 4.837 -1.155 1.00 . A A . 39 ASP OD1 1 1
9 10615 1 1 39 ASP OD2 O 84.182 3.016 -2.009 1.00 . A A . 39 ASP OD2 1 1
9 10616 1 1 40 LYS C C 78.727 2.582 -6.388 1.00 . A A . 40 LYS C 1 1
9 10617 1 1 40 LYS CA C 79.351 3.949 -6.611 1.00 . A A . 40 LYS CA 1 1
9 10618 1 1 40 LYS CB C 79.672 4.181 -8.087 1.00 . A A . 40 LYS CB 1 1
9 10619 1 1 40 LYS CD C 79.939 6.588 -7.468 1.00 . A A . 40 LYS CD 1 1
9 10620 1 1 40 LYS CE C 81.454 6.625 -7.682 1.00 . A A . 40 LYS CE 1 1
9 10621 1 1 40 LYS CG C 79.305 5.617 -8.468 1.00 . A A . 40 LYS CG 1 1
9 10622 1 1 40 LYS H H 81.479 3.758 -6.353 1.00 . A A . 40 LYS H 1 1
9 10623 1 1 40 LYS HA H 78.696 4.708 -6.241 1.00 . A A . 40 LYS HA 1 1
9 10624 1 1 40 LYS HB2 H 80.726 4.020 -8.256 1.00 . A A . 40 LYS HB2 1 1
9 10625 1 1 40 LYS HB3 H 79.100 3.493 -8.692 1.00 . A A . 40 LYS HB3 1 1
9 10626 1 1 40 LYS HD2 H 79.528 7.577 -7.617 1.00 . A A . 40 LYS HD2 1 1
9 10627 1 1 40 LYS HD3 H 79.727 6.258 -6.462 1.00 . A A . 40 LYS HD3 1 1
9 10628 1 1 40 LYS HE2 H 81.911 5.731 -7.280 1.00 . A A . 40 LYS HE2 1 1
9 10629 1 1 40 LYS HE3 H 81.684 6.729 -8.731 1.00 . A A . 40 LYS HE3 1 1
9 10630 1 1 40 LYS HG2 H 79.671 5.830 -9.462 1.00 . A A . 40 LYS HG2 1 1
9 10631 1 1 40 LYS HG3 H 78.232 5.731 -8.448 1.00 . A A . 40 LYS HG3 1 1
9 10632 1 1 40 LYS HZ1 H 81.571 7.789 -5.959 1.00 . A A . 40 LYS HZ1 1 1
9 10633 1 1 40 LYS HZ2 H 82.959 7.854 -6.931 1.00 . A A . 40 LYS HZ2 1 1
9 10634 1 1 40 LYS HZ3 H 81.554 8.686 -7.401 1.00 . A A . 40 LYS HZ3 1 1
9 10635 1 1 40 LYS N N 80.656 4.018 -5.897 1.00 . A A . 40 LYS N 1 1
9 10636 1 1 40 LYS NZ N 81.920 7.829 -6.937 1.00 . A A . 40 LYS NZ 1 1
9 10637 1 1 40 LYS O O 77.528 2.413 -6.412 1.00 . A A . 40 LYS O 1 1
9 10638 1 1 41 GLU C C 77.831 0.332 -4.926 1.00 . A A . 41 GLU C 1 1
9 10639 1 1 41 GLU CA C 79.035 0.247 -5.869 1.00 . A A . 41 GLU CA 1 1
9 10640 1 1 41 GLU CB C 80.201 -0.428 -5.156 1.00 . A A . 41 GLU CB 1 1
9 10641 1 1 41 GLU CD C 81.689 -0.214 -3.154 1.00 . A A . 41 GLU CD 1 1
9 10642 1 1 41 GLU CG C 80.739 0.533 -4.088 1.00 . A A . 41 GLU CG 1 1
9 10643 1 1 41 GLU H H 80.503 1.790 -6.116 1.00 . A A . 41 GLU H 1 1
9 10644 1 1 41 GLU HA H 78.789 -0.273 -6.780 1.00 . A A . 41 GLU HA 1 1
9 10645 1 1 41 GLU HB2 H 79.861 -1.342 -4.689 1.00 . A A . 41 GLU HB2 1 1
9 10646 1 1 41 GLU HB3 H 80.982 -0.651 -5.866 1.00 . A A . 41 GLU HB3 1 1
9 10647 1 1 41 GLU HG2 H 81.265 1.350 -4.569 1.00 . A A . 41 GLU HG2 1 1
9 10648 1 1 41 GLU HG3 H 79.911 0.934 -3.520 1.00 . A A . 41 GLU HG3 1 1
9 10649 1 1 41 GLU N N 79.544 1.614 -6.144 1.00 . A A . 41 GLU N 1 1
9 10650 1 1 41 GLU O O 76.942 -0.496 -4.953 1.00 . A A . 41 GLU O 1 1
9 10651 1 1 41 GLU OE1 O 81.778 -1.425 -3.277 1.00 . A A . 41 GLU OE1 1 1
9 10652 1 1 41 GLU OE2 O 82.315 0.436 -2.333 1.00 . A A . 41 GLU OE2 1 1
9 10653 1 1 42 ALA C C 75.543 2.281 -3.769 1.00 . A A . 42 ALA C 1 1
9 10654 1 1 42 ALA CA C 76.676 1.487 -3.123 1.00 . A A . 42 ALA CA 1 1
9 10655 1 1 42 ALA CB C 77.265 2.254 -1.939 1.00 . A A . 42 ALA CB 1 1
9 10656 1 1 42 ALA H H 78.543 1.989 -4.089 1.00 . A A . 42 ALA H 1 1
9 10657 1 1 42 ALA HA H 76.321 0.522 -2.798 1.00 . A A . 42 ALA HA 1 1
9 10658 1 1 42 ALA HB1 H 78.209 1.809 -1.657 1.00 . A A . 42 ALA HB1 1 1
9 10659 1 1 42 ALA HB2 H 77.424 3.285 -2.222 1.00 . A A . 42 ALA HB2 1 1
9 10660 1 1 42 ALA HB3 H 76.582 2.210 -1.105 1.00 . A A . 42 ALA HB3 1 1
9 10661 1 1 42 ALA N N 77.808 1.334 -4.086 1.00 . A A . 42 ALA N 1 1
9 10662 1 1 42 ALA O O 74.421 2.280 -3.299 1.00 . A A . 42 ALA O 1 1
9 10663 1 1 43 GLU C C 73.462 3.009 -5.551 1.00 . A A . 43 GLU C 1 1
9 10664 1 1 43 GLU CA C 74.782 3.749 -5.544 1.00 . A A . 43 GLU CA 1 1
9 10665 1 1 43 GLU CB C 75.240 3.851 -6.988 1.00 . A A . 43 GLU CB 1 1
9 10666 1 1 43 GLU CD C 74.995 5.884 -8.421 1.00 . A A . 43 GLU CD 1 1
9 10667 1 1 43 GLU CG C 74.250 4.720 -7.765 1.00 . A A . 43 GLU CG 1 1
9 10668 1 1 43 GLU H H 76.749 2.929 -5.201 1.00 . A A . 43 GLU H 1 1
9 10669 1 1 43 GLU HA H 74.681 4.730 -5.117 1.00 . A A . 43 GLU HA 1 1
9 10670 1 1 43 GLU HB2 H 76.221 4.283 -7.030 1.00 . A A . 43 GLU HB2 1 1
9 10671 1 1 43 GLU HB3 H 75.254 2.859 -7.424 1.00 . A A . 43 GLU HB3 1 1
9 10672 1 1 43 GLU HG2 H 73.768 4.123 -8.526 1.00 . A A . 43 GLU HG2 1 1
9 10673 1 1 43 GLU HG3 H 73.504 5.107 -7.087 1.00 . A A . 43 GLU HG3 1 1
9 10674 1 1 43 GLU N N 75.831 2.952 -4.846 1.00 . A A . 43 GLU N 1 1
9 10675 1 1 43 GLU O O 72.423 3.541 -5.221 1.00 . A A . 43 GLU O 1 1
9 10676 1 1 43 GLU OE1 O 75.518 6.712 -7.693 1.00 . A A . 43 GLU OE1 1 1
9 10677 1 1 43 GLU OE2 O 75.028 5.928 -9.639 1.00 . A A . 43 GLU OE2 1 1
9 10678 1 1 44 ALA C C 71.518 0.957 -4.765 1.00 . A A . 44 ALA C 1 1
9 10679 1 1 44 ALA CA C 72.255 1.015 -6.099 1.00 . A A . 44 ALA CA 1 1
9 10680 1 1 44 ALA CB C 72.688 -0.380 -6.550 1.00 . A A . 44 ALA CB 1 1
9 10681 1 1 44 ALA H H 74.347 1.406 -6.290 1.00 . A A . 44 ALA H 1 1
9 10682 1 1 44 ALA HA H 71.637 1.469 -6.846 1.00 . A A . 44 ALA HA 1 1
9 10683 1 1 44 ALA HB1 H 73.461 -0.293 -7.299 1.00 . A A . 44 ALA HB1 1 1
9 10684 1 1 44 ALA HB2 H 73.070 -0.931 -5.702 1.00 . A A . 44 ALA HB2 1 1
9 10685 1 1 44 ALA HB3 H 71.840 -0.903 -6.966 1.00 . A A . 44 ALA HB3 1 1
9 10686 1 1 44 ALA N N 73.500 1.793 -5.991 1.00 . A A . 44 ALA N 1 1
9 10687 1 1 44 ALA O O 70.361 1.314 -4.678 1.00 . A A . 44 ALA O 1 1
9 10688 1 1 45 LYS C C 70.709 1.758 -2.177 1.00 . A A . 45 LYS C 1 1
9 10689 1 1 45 LYS CA C 71.453 0.447 -2.420 1.00 . A A . 45 LYS CA 1 1
9 10690 1 1 45 LYS CB C 72.528 0.243 -1.357 1.00 . A A . 45 LYS CB 1 1
9 10691 1 1 45 LYS CD C 72.886 -0.025 1.105 1.00 . A A . 45 LYS CD 1 1
9 10692 1 1 45 LYS CE C 73.966 1.054 1.229 1.00 . A A . 45 LYS CE 1 1
9 10693 1 1 45 LYS CG C 71.880 0.378 0.024 1.00 . A A . 45 LYS CG 1 1
9 10694 1 1 45 LYS H H 73.095 0.222 -3.803 1.00 . A A . 45 LYS H 1 1
9 10695 1 1 45 LYS HA H 70.763 -0.383 -2.410 1.00 . A A . 45 LYS HA 1 1
9 10696 1 1 45 LYS HB2 H 72.959 -0.744 -1.463 1.00 . A A . 45 LYS HB2 1 1
9 10697 1 1 45 LYS HB3 H 73.298 0.994 -1.470 1.00 . A A . 45 LYS HB3 1 1
9 10698 1 1 45 LYS HD2 H 72.373 -0.134 2.050 1.00 . A A . 45 LYS HD2 1 1
9 10699 1 1 45 LYS HD3 H 73.347 -0.963 0.835 1.00 . A A . 45 LYS HD3 1 1
9 10700 1 1 45 LYS HE2 H 74.880 0.624 1.613 1.00 . A A . 45 LYS HE2 1 1
9 10701 1 1 45 LYS HE3 H 74.142 1.521 0.273 1.00 . A A . 45 LYS HE3 1 1
9 10702 1 1 45 LYS HG2 H 71.570 1.402 0.178 1.00 . A A . 45 LYS HG2 1 1
9 10703 1 1 45 LYS HG3 H 71.014 -0.269 0.079 1.00 . A A . 45 LYS HG3 1 1
9 10704 1 1 45 LYS HZ1 H 72.439 1.800 2.446 1.00 . A A . 45 LYS HZ1 1 1
9 10705 1 1 45 LYS HZ2 H 74.005 2.069 3.050 1.00 . A A . 45 LYS HZ2 1 1
9 10706 1 1 45 LYS HZ3 H 73.426 2.997 1.755 1.00 . A A . 45 LYS HZ3 1 1
9 10707 1 1 45 LYS N N 72.161 0.512 -3.725 1.00 . A A . 45 LYS N 1 1
9 10708 1 1 45 LYS NZ N 73.417 2.055 2.192 1.00 . A A . 45 LYS NZ 1 1
9 10709 1 1 45 LYS O O 69.730 1.799 -1.466 1.00 . A A . 45 LYS O 1 1
9 10710 1 1 46 PHE C C 69.149 4.151 -3.322 1.00 . A A . 46 PHE C 1 1
9 10711 1 1 46 PHE CA C 70.472 4.135 -2.562 1.00 . A A . 46 PHE CA 1 1
9 10712 1 1 46 PHE CB C 71.425 5.197 -3.110 1.00 . A A . 46 PHE CB 1 1
9 10713 1 1 46 PHE CD1 C 72.943 4.299 -1.299 1.00 . A A . 46 PHE CD1 1 1
9 10714 1 1 46 PHE CD2 C 73.912 5.569 -3.121 1.00 . A A . 46 PHE CD2 1 1
9 10715 1 1 46 PHE CE1 C 74.214 4.134 -0.735 1.00 . A A . 46 PHE CE1 1 1
9 10716 1 1 46 PHE CE2 C 75.182 5.405 -2.559 1.00 . A A . 46 PHE CE2 1 1
9 10717 1 1 46 PHE CG C 72.793 5.017 -2.493 1.00 . A A . 46 PHE CG 1 1
9 10718 1 1 46 PHE CZ C 75.334 4.688 -1.367 1.00 . A A . 46 PHE CZ 1 1
9 10719 1 1 46 PHE H H 71.959 2.780 -3.342 1.00 . A A . 46 PHE H 1 1
9 10720 1 1 46 PHE HA H 70.300 4.305 -1.510 1.00 . A A . 46 PHE HA 1 1
9 10721 1 1 46 PHE HB2 H 71.495 5.096 -4.182 1.00 . A A . 46 PHE HB2 1 1
9 10722 1 1 46 PHE HB3 H 71.047 6.178 -2.865 1.00 . A A . 46 PHE HB3 1 1
9 10723 1 1 46 PHE HD1 H 72.078 3.870 -0.814 1.00 . A A . 46 PHE HD1 1 1
9 10724 1 1 46 PHE HD2 H 73.796 6.122 -4.041 1.00 . A A . 46 PHE HD2 1 1
9 10725 1 1 46 PHE HE1 H 74.331 3.581 0.185 1.00 . A A . 46 PHE HE1 1 1
9 10726 1 1 46 PHE HE2 H 76.047 5.833 -3.045 1.00 . A A . 46 PHE HE2 1 1
9 10727 1 1 46 PHE HZ H 76.315 4.562 -0.934 1.00 . A A . 46 PHE HZ 1 1
9 10728 1 1 46 PHE N N 71.165 2.832 -2.766 1.00 . A A . 46 PHE N 1 1
9 10729 1 1 46 PHE O O 68.122 4.509 -2.780 1.00 . A A . 46 PHE O 1 1
9 10730 1 1 47 LYS C C 67.167 2.400 -5.029 1.00 . A A . 47 LYS C 1 1
9 10731 1 1 47 LYS CA C 67.862 3.730 -5.312 1.00 . A A . 47 LYS CA 1 1
9 10732 1 1 47 LYS CB C 68.243 3.909 -6.794 1.00 . A A . 47 LYS CB 1 1
9 10733 1 1 47 LYS CD C 69.264 1.652 -7.126 1.00 . A A . 47 LYS CD 1 1
9 10734 1 1 47 LYS CE C 69.952 1.084 -8.371 1.00 . A A . 47 LYS CE 1 1
9 10735 1 1 47 LYS CG C 68.134 2.583 -7.557 1.00 . A A . 47 LYS CG 1 1
9 10736 1 1 47 LYS H H 69.980 3.436 -4.994 1.00 . A A . 47 LYS H 1 1
9 10737 1 1 47 LYS HA H 67.234 4.549 -4.986 1.00 . A A . 47 LYS HA 1 1
9 10738 1 1 47 LYS HB2 H 67.582 4.633 -7.247 1.00 . A A . 47 LYS HB2 1 1
9 10739 1 1 47 LYS HB3 H 69.259 4.269 -6.857 1.00 . A A . 47 LYS HB3 1 1
9 10740 1 1 47 LYS HD2 H 69.978 2.209 -6.533 1.00 . A A . 47 LYS HD2 1 1
9 10741 1 1 47 LYS HD3 H 68.862 0.842 -6.538 1.00 . A A . 47 LYS HD3 1 1
9 10742 1 1 47 LYS HE2 H 70.455 1.872 -8.914 1.00 . A A . 47 LYS HE2 1 1
9 10743 1 1 47 LYS HE3 H 70.651 0.309 -8.095 1.00 . A A . 47 LYS HE3 1 1
9 10744 1 1 47 LYS HG2 H 67.182 2.120 -7.341 1.00 . A A . 47 LYS HG2 1 1
9 10745 1 1 47 LYS HG3 H 68.210 2.771 -8.617 1.00 . A A . 47 LYS HG3 1 1
9 10746 1 1 47 LYS HZ1 H 68.067 0.226 -8.561 1.00 . A A . 47 LYS HZ1 1 1
9 10747 1 1 47 LYS HZ2 H 68.512 1.222 -9.865 1.00 . A A . 47 LYS HZ2 1 1
9 10748 1 1 47 LYS HZ3 H 69.198 -0.321 -9.706 1.00 . A A . 47 LYS HZ3 1 1
9 10749 1 1 47 LYS N N 69.147 3.747 -4.564 1.00 . A A . 47 LYS N 1 1
9 10750 1 1 47 LYS NZ N 68.849 0.509 -9.188 1.00 . A A . 47 LYS NZ 1 1
9 10751 1 1 47 LYS O O 65.959 2.286 -5.082 1.00 . A A . 47 LYS O 1 1
9 10752 1 1 48 GLU C C 66.241 0.355 -3.343 1.00 . A A . 48 GLU C 1 1
9 10753 1 1 48 GLU CA C 67.338 0.089 -4.350 1.00 . A A . 48 GLU CA 1 1
9 10754 1 1 48 GLU CB C 68.475 -0.691 -3.699 1.00 . A A . 48 GLU CB 1 1
9 10755 1 1 48 GLU CD C 68.589 -2.526 -5.388 1.00 . A A . 48 GLU CD 1 1
9 10756 1 1 48 GLU CG C 69.337 -1.338 -4.779 1.00 . A A . 48 GLU CG 1 1
9 10757 1 1 48 GLU H H 68.902 1.534 -4.621 1.00 . A A . 48 GLU H 1 1
9 10758 1 1 48 GLU HA H 66.967 -0.417 -5.225 1.00 . A A . 48 GLU HA 1 1
9 10759 1 1 48 GLU HB2 H 69.081 -0.014 -3.114 1.00 . A A . 48 GLU HB2 1 1
9 10760 1 1 48 GLU HB3 H 68.067 -1.451 -3.056 1.00 . A A . 48 GLU HB3 1 1
9 10761 1 1 48 GLU HG2 H 69.549 -0.611 -5.551 1.00 . A A . 48 GLU HG2 1 1
9 10762 1 1 48 GLU HG3 H 70.263 -1.681 -4.343 1.00 . A A . 48 GLU HG3 1 1
9 10763 1 1 48 GLU N N 67.935 1.403 -4.687 1.00 . A A . 48 GLU N 1 1
9 10764 1 1 48 GLU O O 65.199 -0.270 -3.327 1.00 . A A . 48 GLU O 1 1
9 10765 1 1 48 GLU OE1 O 67.449 -2.739 -5.009 1.00 . A A . 48 GLU OE1 1 1
9 10766 1 1 48 GLU OE2 O 69.168 -3.202 -6.221 1.00 . A A . 48 GLU OE2 1 1
9 10767 1 1 49 ILE C C 64.264 2.262 -2.205 1.00 . A A . 49 ILE C 1 1
9 10768 1 1 49 ILE CA C 65.496 1.723 -1.497 1.00 . A A . 49 ILE CA 1 1
9 10769 1 1 49 ILE CB C 66.185 2.835 -0.718 1.00 . A A . 49 ILE CB 1 1
9 10770 1 1 49 ILE CD1 C 68.487 3.363 0.106 1.00 . A A . 49 ILE CD1 1 1
9 10771 1 1 49 ILE CG1 C 67.433 2.265 -0.053 1.00 . A A . 49 ILE CG1 1 1
9 10772 1 1 49 ILE CG2 C 65.235 3.386 0.343 1.00 . A A . 49 ILE CG2 1 1
9 10773 1 1 49 ILE H H 67.341 1.808 -2.594 1.00 . A A . 49 ILE H 1 1
9 10774 1 1 49 ILE HA H 65.254 0.899 -0.849 1.00 . A A . 49 ILE HA 1 1
9 10775 1 1 49 ILE HB H 66.462 3.625 -1.396 1.00 . A A . 49 ILE HB 1 1
9 10776 1 1 49 ILE HD11 H 68.573 3.917 -0.817 1.00 . A A . 49 ILE HD11 1 1
9 10777 1 1 49 ILE HD12 H 68.194 4.031 0.902 1.00 . A A . 49 ILE HD12 1 1
9 10778 1 1 49 ILE HD13 H 69.441 2.914 0.344 1.00 . A A . 49 ILE HD13 1 1
9 10779 1 1 49 ILE HG12 H 67.173 1.872 0.915 1.00 . A A . 49 ILE HG12 1 1
9 10780 1 1 49 ILE HG13 H 67.831 1.475 -0.669 1.00 . A A . 49 ILE HG13 1 1
9 10781 1 1 49 ILE HG21 H 64.259 3.535 -0.095 1.00 . A A . 49 ILE HG21 1 1
9 10782 1 1 49 ILE HG22 H 65.162 2.685 1.159 1.00 . A A . 49 ILE HG22 1 1
9 10783 1 1 49 ILE HG23 H 65.614 4.329 0.708 1.00 . A A . 49 ILE HG23 1 1
9 10784 1 1 49 ILE N N 66.489 1.323 -2.519 1.00 . A A . 49 ILE N 1 1
9 10785 1 1 49 ILE O O 63.139 1.951 -1.867 1.00 . A A . 49 ILE O 1 1
9 10786 1 1 50 LYS C C 62.447 2.496 -4.458 1.00 . A A . 50 LYS C 1 1
9 10787 1 1 50 LYS CA C 63.348 3.635 -3.975 1.00 . A A . 50 LYS CA 1 1
9 10788 1 1 50 LYS CB C 63.991 4.354 -5.161 1.00 . A A . 50 LYS CB 1 1
9 10789 1 1 50 LYS CD C 63.352 5.755 -7.130 1.00 . A A . 50 LYS CD 1 1
9 10790 1 1 50 LYS CE C 62.036 5.912 -7.895 1.00 . A A . 50 LYS CE 1 1
9 10791 1 1 50 LYS CG C 63.058 5.461 -5.657 1.00 . A A . 50 LYS CG 1 1
9 10792 1 1 50 LYS H H 65.414 3.282 -3.453 1.00 . A A . 50 LYS H 1 1
9 10793 1 1 50 LYS HA H 62.791 4.334 -3.370 1.00 . A A . 50 LYS HA 1 1
9 10794 1 1 50 LYS HB2 H 64.932 4.787 -4.852 1.00 . A A . 50 LYS HB2 1 1
9 10795 1 1 50 LYS HB3 H 64.165 3.649 -5.960 1.00 . A A . 50 LYS HB3 1 1
9 10796 1 1 50 LYS HD2 H 63.924 6.668 -7.206 1.00 . A A . 50 LYS HD2 1 1
9 10797 1 1 50 LYS HD3 H 63.916 4.939 -7.554 1.00 . A A . 50 LYS HD3 1 1
9 10798 1 1 50 LYS HE2 H 62.059 5.325 -8.804 1.00 . A A . 50 LYS HE2 1 1
9 10799 1 1 50 LYS HE3 H 61.203 5.617 -7.276 1.00 . A A . 50 LYS HE3 1 1
9 10800 1 1 50 LYS HG2 H 62.031 5.141 -5.551 1.00 . A A . 50 LYS HG2 1 1
9 10801 1 1 50 LYS HG3 H 63.219 6.355 -5.074 1.00 . A A . 50 LYS HG3 1 1
9 10802 1 1 50 LYS HZ1 H 62.266 7.919 -7.394 1.00 . A A . 50 LYS HZ1 1 1
9 10803 1 1 50 LYS HZ2 H 62.548 7.576 -9.034 1.00 . A A . 50 LYS HZ2 1 1
9 10804 1 1 50 LYS HZ3 H 60.961 7.609 -8.438 1.00 . A A . 50 LYS HZ3 1 1
9 10805 1 1 50 LYS N N 64.488 3.065 -3.204 1.00 . A A . 50 LYS N 1 1
9 10806 1 1 50 LYS NZ N 61.945 7.364 -8.214 1.00 . A A . 50 LYS NZ 1 1
9 10807 1 1 50 LYS O O 61.241 2.627 -4.520 1.00 . A A . 50 LYS O 1 1
9 10808 1 1 51 GLU C C 61.240 -0.204 -4.162 1.00 . A A . 51 GLU C 1 1
9 10809 1 1 51 GLU CA C 62.218 0.218 -5.259 1.00 . A A . 51 GLU CA 1 1
9 10810 1 1 51 GLU CB C 63.233 -0.892 -5.524 1.00 . A A . 51 GLU CB 1 1
9 10811 1 1 51 GLU CD C 63.701 -2.938 -6.880 1.00 . A A . 51 GLU CD 1 1
9 10812 1 1 51 GLU CG C 62.632 -1.914 -6.491 1.00 . A A . 51 GLU CG 1 1
9 10813 1 1 51 GLU H H 64.005 1.296 -4.723 1.00 . A A . 51 GLU H 1 1
9 10814 1 1 51 GLU HA H 61.691 0.464 -6.166 1.00 . A A . 51 GLU HA 1 1
9 10815 1 1 51 GLU HB2 H 64.127 -0.466 -5.956 1.00 . A A . 51 GLU HB2 1 1
9 10816 1 1 51 GLU HB3 H 63.480 -1.382 -4.594 1.00 . A A . 51 GLU HB3 1 1
9 10817 1 1 51 GLU HG2 H 61.805 -2.419 -6.013 1.00 . A A . 51 GLU HG2 1 1
9 10818 1 1 51 GLU HG3 H 62.282 -1.409 -7.379 1.00 . A A . 51 GLU HG3 1 1
9 10819 1 1 51 GLU N N 63.030 1.377 -4.790 1.00 . A A . 51 GLU N 1 1
9 10820 1 1 51 GLU O O 60.113 -0.571 -4.427 1.00 . A A . 51 GLU O 1 1
9 10821 1 1 51 GLU OE1 O 64.814 -2.815 -6.396 1.00 . A A . 51 GLU OE1 1 1
9 10822 1 1 51 GLU OE2 O 63.387 -3.827 -7.655 1.00 . A A . 51 GLU OE2 1 1
9 10823 1 1 52 ALA C C 59.370 0.057 -2.058 1.00 . A A . 52 ALA C 1 1
9 10824 1 1 52 ALA CA C 60.757 -0.528 -1.809 1.00 . A A . 52 ALA CA 1 1
9 10825 1 1 52 ALA CB C 61.395 0.091 -0.565 1.00 . A A . 52 ALA CB 1 1
9 10826 1 1 52 ALA H H 62.575 0.162 -2.737 1.00 . A A . 52 ALA H 1 1
9 10827 1 1 52 ALA HA H 60.703 -1.599 -1.707 1.00 . A A . 52 ALA HA 1 1
9 10828 1 1 52 ALA HB1 H 62.464 -0.072 -0.589 1.00 . A A . 52 ALA HB1 1 1
9 10829 1 1 52 ALA HB2 H 61.194 1.152 -0.547 1.00 . A A . 52 ALA HB2 1 1
9 10830 1 1 52 ALA HB3 H 60.982 -0.369 0.320 1.00 . A A . 52 ALA HB3 1 1
9 10831 1 1 52 ALA N N 61.663 -0.144 -2.928 1.00 . A A . 52 ALA N 1 1
9 10832 1 1 52 ALA O O 58.365 -0.521 -1.696 1.00 . A A . 52 ALA O 1 1
9 10833 1 1 53 TYR C C 57.173 0.874 -3.850 1.00 . A A . 53 TYR C 1 1
9 10834 1 1 53 TYR CA C 57.988 1.818 -2.977 1.00 . A A . 53 TYR CA 1 1
9 10835 1 1 53 TYR CB C 58.313 3.122 -3.714 1.00 . A A . 53 TYR CB 1 1
9 10836 1 1 53 TYR CD1 C 59.580 3.587 -1.566 1.00 . A A . 53 TYR CD1 1 1
9 10837 1 1 53 TYR CD2 C 59.753 5.168 -3.394 1.00 . A A . 53 TYR CD2 1 1
9 10838 1 1 53 TYR CE1 C 60.436 4.379 -0.798 1.00 . A A . 53 TYR CE1 1 1
9 10839 1 1 53 TYR CE2 C 60.610 5.960 -2.622 1.00 . A A . 53 TYR CE2 1 1
9 10840 1 1 53 TYR CG C 59.236 3.979 -2.869 1.00 . A A . 53 TYR CG 1 1
9 10841 1 1 53 TYR CZ C 60.954 5.565 -1.325 1.00 . A A . 53 TYR CZ 1 1
9 10842 1 1 53 TYR H H 60.133 1.639 -2.981 1.00 . A A . 53 TYR H 1 1
9 10843 1 1 53 TYR HA H 57.459 2.028 -2.061 1.00 . A A . 53 TYR HA 1 1
9 10844 1 1 53 TYR HB2 H 58.797 2.891 -4.652 1.00 . A A . 53 TYR HB2 1 1
9 10845 1 1 53 TYR HB3 H 57.401 3.664 -3.908 1.00 . A A . 53 TYR HB3 1 1
9 10846 1 1 53 TYR HD1 H 59.180 2.675 -1.149 1.00 . A A . 53 TYR HD1 1 1
9 10847 1 1 53 TYR HD2 H 59.491 5.475 -4.397 1.00 . A A . 53 TYR HD2 1 1
9 10848 1 1 53 TYR HE1 H 60.704 4.069 0.197 1.00 . A A . 53 TYR HE1 1 1
9 10849 1 1 53 TYR HE2 H 61.005 6.875 -3.027 1.00 . A A . 53 TYR HE2 1 1
9 10850 1 1 53 TYR HH H 61.589 7.268 -0.739 1.00 . A A . 53 TYR HH 1 1
9 10851 1 1 53 TYR N N 59.309 1.196 -2.689 1.00 . A A . 53 TYR N 1 1
9 10852 1 1 53 TYR O O 55.978 0.743 -3.695 1.00 . A A . 53 TYR O 1 1
9 10853 1 1 53 TYR OH O 61.802 6.348 -0.566 1.00 . A A . 53 TYR OH 1 1
9 10854 1 1 54 GLU C C 56.424 -1.812 -4.644 1.00 . A A . 54 GLU C 1 1
9 10855 1 1 54 GLU CA C 57.057 -0.795 -5.573 1.00 . A A . 54 GLU CA 1 1
9 10856 1 1 54 GLU CB C 58.083 -1.482 -6.475 1.00 . A A . 54 GLU CB 1 1
9 10857 1 1 54 GLU CD C 59.240 -0.610 -8.509 1.00 . A A . 54 GLU CD 1 1
9 10858 1 1 54 GLU CG C 59.081 -0.456 -6.994 1.00 . A A . 54 GLU CG 1 1
9 10859 1 1 54 GLU H H 58.785 0.248 -4.819 1.00 . A A . 54 GLU H 1 1
9 10860 1 1 54 GLU HA H 56.308 -0.289 -6.163 1.00 . A A . 54 GLU HA 1 1
9 10861 1 1 54 GLU HB2 H 58.606 -2.240 -5.910 1.00 . A A . 54 GLU HB2 1 1
9 10862 1 1 54 GLU HB3 H 57.576 -1.943 -7.311 1.00 . A A . 54 GLU HB3 1 1
9 10863 1 1 54 GLU HG2 H 58.720 0.535 -6.763 1.00 . A A . 54 GLU HG2 1 1
9 10864 1 1 54 GLU HG3 H 60.032 -0.615 -6.514 1.00 . A A . 54 GLU HG3 1 1
9 10865 1 1 54 GLU N N 57.815 0.170 -4.737 1.00 . A A . 54 GLU N 1 1
9 10866 1 1 54 GLU O O 55.531 -2.546 -5.016 1.00 . A A . 54 GLU O 1 1
9 10867 1 1 54 GLU OE1 O 59.977 -1.492 -8.921 1.00 . A A . 54 GLU OE1 1 1
9 10868 1 1 54 GLU OE2 O 58.622 0.156 -9.231 1.00 . A A . 54 GLU OE2 1 1
9 10869 1 1 55 VAL C C 55.391 -2.160 -1.474 1.00 . A A . 55 VAL C 1 1
9 10870 1 1 55 VAL CA C 56.343 -2.847 -2.479 1.00 . A A . 55 VAL CA 1 1
9 10871 1 1 55 VAL CB C 57.571 -3.453 -1.776 1.00 . A A . 55 VAL CB 1 1
9 10872 1 1 55 VAL CG1 C 57.498 -3.238 -0.263 1.00 . A A . 55 VAL CG1 1 1
9 10873 1 1 55 VAL CG2 C 57.620 -4.952 -2.061 1.00 . A A . 55 VAL CG2 1 1
9 10874 1 1 55 VAL H H 57.629 -1.281 -3.153 1.00 . A A . 55 VAL H 1 1
9 10875 1 1 55 VAL HA H 55.836 -3.615 -3.025 1.00 . A A . 55 VAL HA 1 1
9 10876 1 1 55 VAL HB H 58.468 -2.987 -2.160 1.00 . A A . 55 VAL HB 1 1
9 10877 1 1 55 VAL HG11 H 56.493 -3.444 0.077 1.00 . A A . 55 VAL HG11 1 1
9 10878 1 1 55 VAL HG12 H 58.184 -3.906 0.229 1.00 . A A . 55 VAL HG12 1 1
9 10879 1 1 55 VAL HG13 H 57.754 -2.216 -0.031 1.00 . A A . 55 VAL HG13 1 1
9 10880 1 1 55 VAL HG21 H 56.759 -5.234 -2.649 1.00 . A A . 55 VAL HG21 1 1
9 10881 1 1 55 VAL HG22 H 58.522 -5.185 -2.606 1.00 . A A . 55 VAL HG22 1 1
9 10882 1 1 55 VAL HG23 H 57.611 -5.494 -1.128 1.00 . A A . 55 VAL HG23 1 1
9 10883 1 1 55 VAL N N 56.899 -1.869 -3.429 1.00 . A A . 55 VAL N 1 1
9 10884 1 1 55 VAL O O 54.263 -2.562 -1.300 1.00 . A A . 55 VAL O 1 1
9 10885 1 1 56 LEU C C 54.082 0.610 -0.291 1.00 . A A . 56 LEU C 1 1
9 10886 1 1 56 LEU CA C 54.937 -0.546 0.257 1.00 . A A . 56 LEU CA 1 1
9 10887 1 1 56 LEU CB C 55.823 -0.129 1.448 1.00 . A A . 56 LEU CB 1 1
9 10888 1 1 56 LEU CD1 C 57.249 1.272 -0.039 1.00 . A A . 56 LEU CD1 1 1
9 10889 1 1 56 LEU CD2 C 55.439 2.349 1.310 1.00 . A A . 56 LEU CD2 1 1
9 10890 1 1 56 LEU CG C 56.488 1.235 1.270 1.00 . A A . 56 LEU CG 1 1
9 10891 1 1 56 LEU H H 56.778 -0.865 -0.856 1.00 . A A . 56 LEU H 1 1
9 10892 1 1 56 LEU HA H 54.262 -1.313 0.600 1.00 . A A . 56 LEU HA 1 1
9 10893 1 1 56 LEU HB2 H 55.211 -0.080 2.319 1.00 . A A . 56 LEU HB2 1 1
9 10894 1 1 56 LEU HB3 H 56.590 -0.879 1.596 1.00 . A A . 56 LEU HB3 1 1
9 10895 1 1 56 LEU HD11 H 56.603 0.945 -0.836 1.00 . A A . 56 LEU HD11 1 1
9 10896 1 1 56 LEU HD12 H 57.579 2.281 -0.233 1.00 . A A . 56 LEU HD12 1 1
9 10897 1 1 56 LEU HD13 H 58.106 0.620 0.026 1.00 . A A . 56 LEU HD13 1 1
9 10898 1 1 56 LEU HD21 H 54.581 2.016 1.874 1.00 . A A . 56 LEU HD21 1 1
9 10899 1 1 56 LEU HD22 H 55.864 3.219 1.782 1.00 . A A . 56 LEU HD22 1 1
9 10900 1 1 56 LEU HD23 H 55.136 2.598 0.305 1.00 . A A . 56 LEU HD23 1 1
9 10901 1 1 56 LEU HG H 57.185 1.384 2.078 1.00 . A A . 56 LEU HG 1 1
9 10902 1 1 56 LEU N N 55.848 -1.165 -0.758 1.00 . A A . 56 LEU N 1 1
9 10903 1 1 56 LEU O O 53.108 0.986 0.330 1.00 . A A . 56 LEU O 1 1
9 10904 1 1 57 THR C C 52.426 1.718 -2.838 1.00 . A A . 57 THR C 1 1
9 10905 1 1 57 THR CA C 53.509 2.287 -1.915 1.00 . A A . 57 THR CA 1 1
9 10906 1 1 57 THR CB C 54.410 3.276 -2.668 1.00 . A A . 57 THR CB 1 1
9 10907 1 1 57 THR CG2 C 55.616 3.646 -1.796 1.00 . A A . 57 THR CG2 1 1
9 10908 1 1 57 THR H H 55.161 0.882 -1.948 1.00 . A A . 57 THR H 1 1
9 10909 1 1 57 THR HA H 53.048 2.784 -1.076 1.00 . A A . 57 THR HA 1 1
9 10910 1 1 57 THR HB H 53.847 4.171 -2.883 1.00 . A A . 57 THR HB 1 1
9 10911 1 1 57 THR HG1 H 55.801 2.761 -3.928 1.00 . A A . 57 THR HG1 1 1
9 10912 1 1 57 THR HG21 H 55.987 2.764 -1.302 1.00 . A A . 57 THR HG21 1 1
9 10913 1 1 57 THR HG22 H 56.396 4.067 -2.414 1.00 . A A . 57 THR HG22 1 1
9 10914 1 1 57 THR HG23 H 55.316 4.374 -1.055 1.00 . A A . 57 THR HG23 1 1
9 10915 1 1 57 THR N N 54.388 1.179 -1.426 1.00 . A A . 57 THR N 1 1
9 10916 1 1 57 THR O O 52.001 2.353 -3.783 1.00 . A A . 57 THR O 1 1
9 10917 1 1 57 THR OG1 O 54.845 2.698 -3.890 1.00 . A A . 57 THR OG1 1 1
9 10918 1 1 58 ASP C C 50.070 -1.041 -2.569 1.00 . A A . 58 ASP C 1 1
9 10919 1 1 58 ASP CA C 50.909 -0.099 -3.407 1.00 . A A . 58 ASP CA 1 1
9 10920 1 1 58 ASP CB C 51.651 -0.854 -4.508 1.00 . A A . 58 ASP CB 1 1
9 10921 1 1 58 ASP CG C 51.259 -0.288 -5.875 1.00 . A A . 58 ASP CG 1 1
9 10922 1 1 58 ASP H H 52.327 0.033 -1.790 1.00 . A A . 58 ASP H 1 1
9 10923 1 1 58 ASP HA H 50.269 0.650 -3.827 1.00 . A A . 58 ASP HA 1 1
9 10924 1 1 58 ASP HB2 H 52.717 -0.744 -4.363 1.00 . A A . 58 ASP HB2 1 1
9 10925 1 1 58 ASP HB3 H 51.386 -1.899 -4.465 1.00 . A A . 58 ASP HB3 1 1
9 10926 1 1 58 ASP N N 51.972 0.522 -2.561 1.00 . A A . 58 ASP N 1 1
9 10927 1 1 58 ASP O O 50.548 -2.019 -2.032 1.00 . A A . 58 ASP O 1 1
9 10928 1 1 58 ASP OD1 O 51.814 0.730 -6.254 1.00 . A A . 58 ASP OD1 1 1
9 10929 1 1 58 ASP OD2 O 50.412 -0.884 -6.520 1.00 . A A . 58 ASP OD2 1 1
9 10930 1 1 59 SER C C 48.208 -3.043 -1.813 1.00 . A A . 59 SER C 1 1
9 10931 1 1 59 SER CA C 47.918 -1.552 -1.621 1.00 . A A . 59 SER CA 1 1
9 10932 1 1 59 SER CB C 46.507 -1.207 -2.095 1.00 . A A . 59 SER CB 1 1
9 10933 1 1 59 SER H H 48.475 0.086 -2.879 1.00 . A A . 59 SER H 1 1
9 10934 1 1 59 SER HA H 48.037 -1.277 -0.597 1.00 . A A . 59 SER HA 1 1
9 10935 1 1 59 SER HB2 H 46.512 -1.054 -3.160 1.00 . A A . 59 SER HB2 1 1
9 10936 1 1 59 SER HB3 H 45.839 -2.023 -1.852 1.00 . A A . 59 SER HB3 1 1
9 10937 1 1 59 SER HG H 46.080 0.690 -2.101 1.00 . A A . 59 SER HG 1 1
9 10938 1 1 59 SER N N 48.819 -0.722 -2.443 1.00 . A A . 59 SER N 1 1
9 10939 1 1 59 SER O O 48.325 -3.787 -0.860 1.00 . A A . 59 SER O 1 1
9 10940 1 1 59 SER OG O 46.075 -0.016 -1.451 1.00 . A A . 59 SER OG 1 1
9 10941 1 1 60 GLN C C 50.036 -5.261 -2.830 1.00 . A A . 60 GLN C 1 1
9 10942 1 1 60 GLN CA C 48.606 -4.933 -3.266 1.00 . A A . 60 GLN CA 1 1
9 10943 1 1 60 GLN CB C 48.437 -5.133 -4.776 1.00 . A A . 60 GLN CB 1 1
9 10944 1 1 60 GLN CD C 49.364 -4.510 -7.011 1.00 . A A . 60 GLN CD 1 1
9 10945 1 1 60 GLN CG C 49.662 -4.586 -5.513 1.00 . A A . 60 GLN CG 1 1
9 10946 1 1 60 GLN H H 48.230 -2.871 -3.790 1.00 . A A . 60 GLN H 1 1
9 10947 1 1 60 GLN HA H 47.898 -5.546 -2.731 1.00 . A A . 60 GLN HA 1 1
9 10948 1 1 60 GLN HB2 H 48.330 -6.187 -4.988 1.00 . A A . 60 GLN HB2 1 1
9 10949 1 1 60 GLN HB3 H 47.555 -4.607 -5.110 1.00 . A A . 60 GLN HB3 1 1
9 10950 1 1 60 GLN HE21 H 49.333 -6.482 -7.247 1.00 . A A . 60 GLN HE21 1 1
9 10951 1 1 60 GLN HE22 H 49.045 -5.576 -8.654 1.00 . A A . 60 GLN HE22 1 1
9 10952 1 1 60 GLN HG2 H 49.894 -3.599 -5.141 1.00 . A A . 60 GLN HG2 1 1
9 10953 1 1 60 GLN HG3 H 50.505 -5.241 -5.348 1.00 . A A . 60 GLN HG3 1 1
9 10954 1 1 60 GLN N N 48.325 -3.486 -3.031 1.00 . A A . 60 GLN N 1 1
9 10955 1 1 60 GLN NE2 N 49.236 -5.615 -7.694 1.00 . A A . 60 GLN NE2 1 1
9 10956 1 1 60 GLN O O 50.326 -6.341 -2.358 1.00 . A A . 60 GLN O 1 1
9 10957 1 1 60 GLN OE1 O 49.244 -3.436 -7.564 1.00 . A A . 60 GLN OE1 1 1
9 10958 1 1 61 LYS C C 52.516 -4.431 -1.082 1.00 . A A . 61 LYS C 1 1
9 10959 1 1 61 LYS CA C 52.347 -4.549 -2.596 1.00 . A A . 61 LYS CA 1 1
9 10960 1 1 61 LYS CB C 53.110 -3.453 -3.329 1.00 . A A . 61 LYS CB 1 1
9 10961 1 1 61 LYS CD C 53.485 -4.975 -5.271 1.00 . A A . 61 LYS CD 1 1
9 10962 1 1 61 LYS CE C 53.708 -4.978 -6.784 1.00 . A A . 61 LYS CE 1 1
9 10963 1 1 61 LYS CG C 52.932 -3.616 -4.837 1.00 . A A . 61 LYS CG 1 1
9 10964 1 1 61 LYS H H 50.662 -3.464 -3.375 1.00 . A A . 61 LYS H 1 1
9 10965 1 1 61 LYS HA H 52.692 -5.510 -2.918 1.00 . A A . 61 LYS HA 1 1
9 10966 1 1 61 LYS HB2 H 52.738 -2.487 -3.024 1.00 . A A . 61 LYS HB2 1 1
9 10967 1 1 61 LYS HB3 H 54.151 -3.527 -3.090 1.00 . A A . 61 LYS HB3 1 1
9 10968 1 1 61 LYS HD2 H 54.424 -5.158 -4.768 1.00 . A A . 61 LYS HD2 1 1
9 10969 1 1 61 LYS HD3 H 52.780 -5.750 -5.011 1.00 . A A . 61 LYS HD3 1 1
9 10970 1 1 61 LYS HE2 H 52.759 -4.931 -7.303 1.00 . A A . 61 LYS HE2 1 1
9 10971 1 1 61 LYS HE3 H 54.337 -4.151 -7.074 1.00 . A A . 61 LYS HE3 1 1
9 10972 1 1 61 LYS HG2 H 51.884 -3.557 -5.082 1.00 . A A . 61 LYS HG2 1 1
9 10973 1 1 61 LYS HG3 H 53.469 -2.831 -5.347 1.00 . A A . 61 LYS HG3 1 1
9 10974 1 1 61 LYS HZ1 H 53.897 -7.040 -6.583 1.00 . A A . 61 LYS HZ1 1 1
9 10975 1 1 61 LYS HZ2 H 54.392 -6.444 -8.092 1.00 . A A . 61 LYS HZ2 1 1
9 10976 1 1 61 LYS HZ3 H 55.377 -6.218 -6.727 1.00 . A A . 61 LYS HZ3 1 1
9 10977 1 1 61 LYS N N 50.928 -4.326 -2.990 1.00 . A A . 61 LYS N 1 1
9 10978 1 1 61 LYS NZ N 54.395 -6.267 -7.068 1.00 . A A . 61 LYS NZ 1 1
9 10979 1 1 61 LYS O O 53.257 -5.178 -0.475 1.00 . A A . 61 LYS O 1 1
9 10980 1 1 62 ARG C C 51.086 -4.390 1.719 1.00 . A A . 62 ARG C 1 1
9 10981 1 1 62 ARG CA C 51.978 -3.370 1.015 1.00 . A A . 62 ARG CA 1 1
9 10982 1 1 62 ARG CB C 51.501 -1.955 1.321 1.00 . A A . 62 ARG CB 1 1
9 10983 1 1 62 ARG CD C 49.413 -0.614 1.650 1.00 . A A . 62 ARG CD 1 1
9 10984 1 1 62 ARG CG C 50.014 -1.854 0.983 1.00 . A A . 62 ARG CG 1 1
9 10985 1 1 62 ARG CZ C 47.990 -1.511 3.397 1.00 . A A . 62 ARG CZ 1 1
9 10986 1 1 62 ARG H H 51.244 -2.915 -0.961 1.00 . A A . 62 ARG H 1 1
9 10987 1 1 62 ARG HA H 53.003 -3.495 1.309 1.00 . A A . 62 ARG HA 1 1
9 10988 1 1 62 ARG HB2 H 51.653 -1.742 2.370 1.00 . A A . 62 ARG HB2 1 1
9 10989 1 1 62 ARG HB3 H 52.056 -1.248 0.723 1.00 . A A . 62 ARG HB3 1 1
9 10990 1 1 62 ARG HD2 H 50.116 0.205 1.618 1.00 . A A . 62 ARG HD2 1 1
9 10991 1 1 62 ARG HD3 H 48.488 -0.339 1.169 1.00 . A A . 62 ARG HD3 1 1
9 10992 1 1 62 ARG HE H 49.852 -0.915 3.738 1.00 . A A . 62 ARG HE 1 1
9 10993 1 1 62 ARG HG2 H 49.895 -1.782 -0.087 1.00 . A A . 62 ARG HG2 1 1
9 10994 1 1 62 ARG HG3 H 49.503 -2.737 1.340 1.00 . A A . 62 ARG HG3 1 1
9 10995 1 1 62 ARG HH11 H 47.090 0.273 3.490 1.00 . A A . 62 ARG HH11 1 1
9 10996 1 1 62 ARG HH12 H 46.086 -1.091 3.854 1.00 . A A . 62 ARG HH12 1 1
9 10997 1 1 62 ARG HH21 H 48.621 -3.411 3.391 1.00 . A A . 62 ARG HH21 1 1
9 10998 1 1 62 ARG HH22 H 46.953 -3.177 3.796 1.00 . A A . 62 ARG HH22 1 1
9 10999 1 1 62 ARG N N 51.841 -3.511 -0.462 1.00 . A A . 62 ARG N 1 1
9 11000 1 1 62 ARG NE N 49.151 -1.019 3.061 1.00 . A A . 62 ARG NE 1 1
9 11001 1 1 62 ARG NH1 N 46.976 -0.714 3.595 1.00 . A A . 62 ARG NH1 1 1
9 11002 1 1 62 ARG NH2 N 47.843 -2.800 3.540 1.00 . A A . 62 ARG NH2 1 1
9 11003 1 1 62 ARG O O 51.250 -4.677 2.888 1.00 . A A . 62 ARG O 1 1
9 11004 1 1 63 ALA C C 49.867 -7.328 1.484 1.00 . A A . 63 ALA C 1 1
9 11005 1 1 63 ALA CA C 49.237 -5.948 1.621 1.00 . A A . 63 ALA CA 1 1
9 11006 1 1 63 ALA CB C 47.936 -5.861 0.824 1.00 . A A . 63 ALA CB 1 1
9 11007 1 1 63 ALA H H 50.048 -4.696 0.065 1.00 . A A . 63 ALA H 1 1
9 11008 1 1 63 ALA HA H 49.057 -5.714 2.660 1.00 . A A . 63 ALA HA 1 1
9 11009 1 1 63 ALA HB1 H 48.161 -5.817 -0.232 1.00 . A A . 63 ALA HB1 1 1
9 11010 1 1 63 ALA HB2 H 47.330 -6.731 1.027 1.00 . A A . 63 ALA HB2 1 1
9 11011 1 1 63 ALA HB3 H 47.395 -4.971 1.113 1.00 . A A . 63 ALA HB3 1 1
9 11012 1 1 63 ALA N N 50.147 -4.939 1.009 1.00 . A A . 63 ALA N 1 1
9 11013 1 1 63 ALA O O 49.562 -8.247 2.216 1.00 . A A . 63 ALA O 1 1
9 11014 1 1 64 ALA C C 52.461 -8.982 1.466 1.00 . A A . 64 ALA C 1 1
9 11015 1 1 64 ALA CA C 51.434 -8.776 0.354 1.00 . A A . 64 ALA CA 1 1
9 11016 1 1 64 ALA CB C 52.124 -8.646 -1.002 1.00 . A A . 64 ALA CB 1 1
9 11017 1 1 64 ALA H H 50.993 -6.709 -0.022 1.00 . A A . 64 ALA H 1 1
9 11018 1 1 64 ALA HA H 50.718 -9.581 0.338 1.00 . A A . 64 ALA HA 1 1
9 11019 1 1 64 ALA HB1 H 52.562 -7.662 -1.087 1.00 . A A . 64 ALA HB1 1 1
9 11020 1 1 64 ALA HB2 H 52.897 -9.393 -1.086 1.00 . A A . 64 ALA HB2 1 1
9 11021 1 1 64 ALA HB3 H 51.398 -8.786 -1.789 1.00 . A A . 64 ALA HB3 1 1
9 11022 1 1 64 ALA N N 50.758 -7.470 0.549 1.00 . A A . 64 ALA N 1 1
9 11023 1 1 64 ALA O O 52.651 -10.074 1.962 1.00 . A A . 64 ALA O 1 1
9 11024 1 1 65 TYR C C 53.465 -8.064 4.312 1.00 . A A . 65 TYR C 1 1
9 11025 1 1 65 TYR CA C 54.139 -8.045 2.937 1.00 . A A . 65 TYR CA 1 1
9 11026 1 1 65 TYR CB C 54.996 -6.794 2.774 1.00 . A A . 65 TYR CB 1 1
9 11027 1 1 65 TYR CD1 C 56.664 -8.003 1.324 1.00 . A A . 65 TYR CD1 1 1
9 11028 1 1 65 TYR CD2 C 57.466 -6.812 3.276 1.00 . A A . 65 TYR CD2 1 1
9 11029 1 1 65 TYR CE1 C 57.973 -8.399 1.027 1.00 . A A . 65 TYR CE1 1 1
9 11030 1 1 65 TYR CE2 C 58.776 -7.205 2.979 1.00 . A A . 65 TYR CE2 1 1
9 11031 1 1 65 TYR CG C 56.410 -7.211 2.449 1.00 . A A . 65 TYR CG 1 1
9 11032 1 1 65 TYR CZ C 59.030 -7.999 1.854 1.00 . A A . 65 TYR CZ 1 1
9 11033 1 1 65 TYR H H 52.954 -7.056 1.440 1.00 . A A . 65 TYR H 1 1
9 11034 1 1 65 TYR HA H 54.744 -8.926 2.797 1.00 . A A . 65 TYR HA 1 1
9 11035 1 1 65 TYR HB2 H 54.593 -6.186 1.968 1.00 . A A . 65 TYR HB2 1 1
9 11036 1 1 65 TYR HB3 H 54.988 -6.228 3.695 1.00 . A A . 65 TYR HB3 1 1
9 11037 1 1 65 TYR HD1 H 55.849 -8.311 0.685 1.00 . A A . 65 TYR HD1 1 1
9 11038 1 1 65 TYR HD2 H 57.270 -6.198 4.145 1.00 . A A . 65 TYR HD2 1 1
9 11039 1 1 65 TYR HE1 H 58.169 -9.011 0.159 1.00 . A A . 65 TYR HE1 1 1
9 11040 1 1 65 TYR HE2 H 59.590 -6.896 3.616 1.00 . A A . 65 TYR HE2 1 1
9 11041 1 1 65 TYR HH H 60.410 -9.315 1.803 1.00 . A A . 65 TYR HH 1 1
9 11042 1 1 65 TYR N N 53.124 -7.929 1.859 1.00 . A A . 65 TYR N 1 1
9 11043 1 1 65 TYR O O 53.766 -8.892 5.150 1.00 . A A . 65 TYR O 1 1
9 11044 1 1 65 TYR OH O 60.320 -8.390 1.562 1.00 . A A . 65 TYR OH 1 1
9 11045 1 1 66 ASP C C 51.208 -8.467 6.179 1.00 . A A . 66 ASP C 1 1
9 11046 1 1 66 ASP CA C 51.871 -7.116 5.874 1.00 . A A . 66 ASP CA 1 1
9 11047 1 1 66 ASP CB C 50.827 -5.996 5.743 1.00 . A A . 66 ASP CB 1 1
9 11048 1 1 66 ASP CG C 49.540 -6.531 5.109 1.00 . A A . 66 ASP CG 1 1
9 11049 1 1 66 ASP H H 52.338 -6.497 3.865 1.00 . A A . 66 ASP H 1 1
9 11050 1 1 66 ASP HA H 52.575 -6.866 6.652 1.00 . A A . 66 ASP HA 1 1
9 11051 1 1 66 ASP HB2 H 50.604 -5.599 6.723 1.00 . A A . 66 ASP HB2 1 1
9 11052 1 1 66 ASP HB3 H 51.227 -5.208 5.122 1.00 . A A . 66 ASP HB3 1 1
9 11053 1 1 66 ASP N N 52.561 -7.156 4.552 1.00 . A A . 66 ASP N 1 1
9 11054 1 1 66 ASP O O 50.840 -8.747 7.302 1.00 . A A . 66 ASP O 1 1
9 11055 1 1 66 ASP OD1 O 49.614 -7.527 4.413 1.00 . A A . 66 ASP OD1 1 1
9 11056 1 1 66 ASP OD2 O 48.501 -5.932 5.333 1.00 . A A . 66 ASP OD2 1 1
9 11057 1 1 67 GLN C C 51.505 -11.703 5.568 1.00 . A A . 67 GLN C 1 1
9 11058 1 1 67 GLN CA C 50.424 -10.631 5.430 1.00 . A A . 67 GLN CA 1 1
9 11059 1 1 67 GLN CB C 49.556 -10.887 4.198 1.00 . A A . 67 GLN CB 1 1
9 11060 1 1 67 GLN CD C 47.075 -10.906 3.890 1.00 . A A . 67 GLN CD 1 1
9 11061 1 1 67 GLN CG C 48.277 -10.052 4.295 1.00 . A A . 67 GLN CG 1 1
9 11062 1 1 67 GLN H H 51.361 -9.069 4.291 1.00 . A A . 67 GLN H 1 1
9 11063 1 1 67 GLN HA H 49.808 -10.601 6.316 1.00 . A A . 67 GLN HA 1 1
9 11064 1 1 67 GLN HB2 H 50.103 -10.609 3.309 1.00 . A A . 67 GLN HB2 1 1
9 11065 1 1 67 GLN HB3 H 49.297 -11.935 4.149 1.00 . A A . 67 GLN HB3 1 1
9 11066 1 1 67 GLN HE21 H 48.023 -11.776 2.378 1.00 . A A . 67 GLN HE21 1 1
9 11067 1 1 67 GLN HE22 H 46.414 -12.269 2.605 1.00 . A A . 67 GLN HE22 1 1
9 11068 1 1 67 GLN HG2 H 48.148 -9.706 5.312 1.00 . A A . 67 GLN HG2 1 1
9 11069 1 1 67 GLN HG3 H 48.351 -9.202 3.633 1.00 . A A . 67 GLN HG3 1 1
9 11070 1 1 67 GLN N N 51.056 -9.306 5.190 1.00 . A A . 67 GLN N 1 1
9 11071 1 1 67 GLN NE2 N 47.180 -11.718 2.874 1.00 . A A . 67 GLN NE2 1 1
9 11072 1 1 67 GLN O O 51.217 -12.870 5.744 1.00 . A A . 67 GLN O 1 1
9 11073 1 1 67 GLN OE1 O 46.029 -10.833 4.504 1.00 . A A . 67 GLN OE1 1 1
9 11074 1 1 68 TYR C C 53.682 -13.434 4.621 1.00 . A A . 68 TYR C 1 1
9 11075 1 1 68 TYR CA C 53.852 -12.305 5.639 1.00 . A A . 68 TYR CA 1 1
9 11076 1 1 68 TYR CB C 53.692 -12.836 7.060 1.00 . A A . 68 TYR CB 1 1
9 11077 1 1 68 TYR CD1 C 53.476 -10.698 8.376 1.00 . A A . 68 TYR CD1 1 1
9 11078 1 1 68 TYR CD2 C 55.498 -12.015 8.618 1.00 . A A . 68 TYR CD2 1 1
9 11079 1 1 68 TYR CE1 C 53.976 -9.762 9.288 1.00 . A A . 68 TYR CE1 1 1
9 11080 1 1 68 TYR CE2 C 55.999 -11.078 9.530 1.00 . A A . 68 TYR CE2 1 1
9 11081 1 1 68 TYR CG C 54.237 -11.826 8.041 1.00 . A A . 68 TYR CG 1 1
9 11082 1 1 68 TYR CZ C 55.238 -9.951 9.865 1.00 . A A . 68 TYR CZ 1 1
9 11083 1 1 68 TYR H H 52.961 -10.364 5.363 1.00 . A A . 68 TYR H 1 1
9 11084 1 1 68 TYR HA H 54.812 -11.829 5.525 1.00 . A A . 68 TYR HA 1 1
9 11085 1 1 68 TYR HB2 H 52.643 -12.999 7.261 1.00 . A A . 68 TYR HB2 1 1
9 11086 1 1 68 TYR HB3 H 54.232 -13.768 7.162 1.00 . A A . 68 TYR HB3 1 1
9 11087 1 1 68 TYR HD1 H 52.503 -10.551 7.931 1.00 . A A . 68 TYR HD1 1 1
9 11088 1 1 68 TYR HD2 H 56.085 -12.883 8.359 1.00 . A A . 68 TYR HD2 1 1
9 11089 1 1 68 TYR HE1 H 53.389 -8.893 9.546 1.00 . A A . 68 TYR HE1 1 1
9 11090 1 1 68 TYR HE2 H 56.971 -11.224 9.975 1.00 . A A . 68 TYR HE2 1 1
9 11091 1 1 68 TYR HH H 56.182 -9.506 11.464 1.00 . A A . 68 TYR HH 1 1
9 11092 1 1 68 TYR N N 52.751 -11.311 5.498 1.00 . A A . 68 TYR N 1 1
9 11093 1 1 68 TYR O O 54.034 -14.569 4.874 1.00 . A A . 68 TYR O 1 1
9 11094 1 1 68 TYR OH O 55.731 -9.028 10.765 1.00 . A A . 68 TYR OH 1 1
9 11095 1 1 69 GLY C C 51.483 -14.655 2.493 1.00 . A A . 69 GLY C 1 1
9 11096 1 1 69 GLY CA C 52.936 -14.190 2.447 1.00 . A A . 69 GLY CA 1 1
9 11097 1 1 69 GLY H H 52.853 -12.213 3.294 1.00 . A A . 69 GLY H 1 1
9 11098 1 1 69 GLY HA2 H 53.160 -13.787 1.468 1.00 . A A . 69 GLY HA2 1 1
9 11099 1 1 69 GLY HA3 H 53.587 -15.026 2.653 1.00 . A A . 69 GLY HA3 1 1
9 11100 1 1 69 GLY N N 53.137 -13.133 3.475 1.00 . A A . 69 GLY N 1 1
9 11101 1 1 69 GLY O O 50.756 -14.349 3.417 1.00 . A A . 69 GLY O 1 1
9 11102 1 1 70 HIS C C 49.477 -17.044 2.472 1.00 . A A . 70 HIS C 1 1
9 11103 1 1 70 HIS CA C 49.638 -15.862 1.511 1.00 . A A . 70 HIS CA 1 1
9 11104 1 1 70 HIS CB C 49.363 -16.297 0.071 1.00 . A A . 70 HIS CB 1 1
9 11105 1 1 70 HIS CD2 C 50.309 -18.748 0.007 1.00 . A A . 70 HIS CD2 1 1
9 11106 1 1 70 HIS CE1 C 52.048 -18.382 -1.233 1.00 . A A . 70 HIS CE1 1 1
9 11107 1 1 70 HIS CG C 50.304 -17.410 -0.301 1.00 . A A . 70 HIS CG 1 1
9 11108 1 1 70 HIS H H 51.647 -15.625 0.769 1.00 . A A . 70 HIS H 1 1
9 11109 1 1 70 HIS HA H 48.977 -15.057 1.789 1.00 . A A . 70 HIS HA 1 1
9 11110 1 1 70 HIS HB2 H 48.342 -16.642 -0.012 1.00 . A A . 70 HIS HB2 1 1
9 11111 1 1 70 HIS HB3 H 49.517 -15.458 -0.594 1.00 . A A . 70 HIS HB3 1 1
9 11112 1 1 70 HIS HD1 H 51.706 -16.344 -1.480 1.00 . A A . 70 HIS HD1 1 1
9 11113 1 1 70 HIS HD2 H 49.570 -19.249 0.614 1.00 . A A . 70 HIS HD2 1 1
9 11114 1 1 70 HIS HE1 H 52.955 -18.523 -1.803 1.00 . A A . 70 HIS HE1 1 1
9 11115 1 1 70 HIS N N 51.049 -15.389 1.509 1.00 . A A . 70 HIS N 1 1
9 11116 1 1 70 HIS ND1 N 51.422 -17.199 -1.092 1.00 . A A . 70 HIS ND1 1 1
9 11117 1 1 70 HIS NE2 N 51.412 -19.359 -0.582 1.00 . A A . 70 HIS NE2 1 1
9 11118 1 1 70 HIS O O 48.417 -17.626 2.583 1.00 . A A . 70 HIS O 1 1
9 11119 1 1 71 ALA C C 49.537 -18.147 5.311 1.00 . A A . 71 ALA C 1 1
9 11120 1 1 71 ALA CA C 50.424 -18.537 4.128 1.00 . A A . 71 ALA CA 1 1
9 11121 1 1 71 ALA CB C 51.858 -18.790 4.591 1.00 . A A . 71 ALA CB 1 1
9 11122 1 1 71 ALA H H 51.365 -16.915 3.071 1.00 . A A . 71 ALA H 1 1
9 11123 1 1 71 ALA HA H 50.033 -19.414 3.634 1.00 . A A . 71 ALA HA 1 1
9 11124 1 1 71 ALA HB1 H 52.374 -17.847 4.697 1.00 . A A . 71 ALA HB1 1 1
9 11125 1 1 71 ALA HB2 H 51.844 -19.301 5.543 1.00 . A A . 71 ALA HB2 1 1
9 11126 1 1 71 ALA HB3 H 52.371 -19.400 3.861 1.00 . A A . 71 ALA HB3 1 1
9 11127 1 1 71 ALA N N 50.520 -17.398 3.171 1.00 . A A . 71 ALA N 1 1
9 11128 1 1 71 ALA O O 48.748 -18.933 5.794 1.00 . A A . 71 ALA O 1 1
9 11129 1 1 72 ALA C C 47.345 -16.803 6.641 1.00 . A A . 72 ALA C 1 1
9 11130 1 1 72 ALA CA C 48.817 -16.495 6.925 1.00 . A A . 72 ALA CA 1 1
9 11131 1 1 72 ALA CB C 49.040 -14.986 7.028 1.00 . A A . 72 ALA CB 1 1
9 11132 1 1 72 ALA H H 50.298 -16.312 5.371 1.00 . A A . 72 ALA H 1 1
9 11133 1 1 72 ALA HA H 49.135 -16.979 7.835 1.00 . A A . 72 ALA HA 1 1
9 11134 1 1 72 ALA HB1 H 49.800 -14.687 6.320 1.00 . A A . 72 ALA HB1 1 1
9 11135 1 1 72 ALA HB2 H 48.118 -14.470 6.805 1.00 . A A . 72 ALA HB2 1 1
9 11136 1 1 72 ALA HB3 H 49.361 -14.736 8.027 1.00 . A A . 72 ALA HB3 1 1
9 11137 1 1 72 ALA N N 49.658 -16.935 5.778 1.00 . A A . 72 ALA N 1 1
9 11138 1 1 72 ALA O O 46.533 -16.890 7.541 1.00 . A A . 72 ALA O 1 1
9 11139 1 1 73 PHE C C 45.489 -18.549 4.214 1.00 . A A . 73 PHE C 1 1
9 11140 1 1 73 PHE CA C 45.576 -17.268 5.051 1.00 . A A . 73 PHE CA 1 1
9 11141 1 1 73 PHE CB C 45.100 -16.064 4.240 1.00 . A A . 73 PHE CB 1 1
9 11142 1 1 73 PHE CD1 C 42.914 -15.508 5.368 1.00 . A A . 73 PHE CD1 1 1
9 11143 1 1 73 PHE CD2 C 44.798 -14.012 5.671 1.00 . A A . 73 PHE CD2 1 1
9 11144 1 1 73 PHE CE1 C 42.127 -14.682 6.179 1.00 . A A . 73 PHE CE1 1 1
9 11145 1 1 73 PHE CE2 C 44.010 -13.185 6.482 1.00 . A A . 73 PHE CE2 1 1
9 11146 1 1 73 PHE CG C 44.249 -15.173 5.114 1.00 . A A . 73 PHE CG 1 1
9 11147 1 1 73 PHE CZ C 42.676 -13.521 6.736 1.00 . A A . 73 PHE CZ 1 1
9 11148 1 1 73 PHE H H 47.667 -16.893 4.682 1.00 . A A . 73 PHE H 1 1
9 11149 1 1 73 PHE HA H 44.985 -17.364 5.948 1.00 . A A . 73 PHE HA 1 1
9 11150 1 1 73 PHE HB2 H 45.956 -15.507 3.884 1.00 . A A . 73 PHE HB2 1 1
9 11151 1 1 73 PHE HB3 H 44.514 -16.405 3.397 1.00 . A A . 73 PHE HB3 1 1
9 11152 1 1 73 PHE HD1 H 42.491 -16.404 4.939 1.00 . A A . 73 PHE HD1 1 1
9 11153 1 1 73 PHE HD2 H 45.828 -13.752 5.475 1.00 . A A . 73 PHE HD2 1 1
9 11154 1 1 73 PHE HE1 H 41.097 -14.940 6.375 1.00 . A A . 73 PHE HE1 1 1
9 11155 1 1 73 PHE HE2 H 44.433 -12.288 6.912 1.00 . A A . 73 PHE HE2 1 1
9 11156 1 1 73 PHE HZ H 42.068 -12.882 7.362 1.00 . A A . 73 PHE HZ 1 1
9 11157 1 1 73 PHE N N 46.995 -16.967 5.394 1.00 . A A . 73 PHE N 1 1
9 11158 1 1 73 PHE O O 44.488 -18.821 3.581 1.00 . A A . 73 PHE O 1 1
9 11159 1 1 74 GLU C C 46.213 -20.301 1.945 1.00 . A A . 74 GLU C 1 1
9 11160 1 1 74 GLU CA C 46.503 -20.602 3.417 1.00 . A A . 74 GLU CA 1 1
9 11161 1 1 74 GLU CB C 45.372 -21.429 4.029 1.00 . A A . 74 GLU CB 1 1
9 11162 1 1 74 GLU CD C 46.906 -22.108 5.882 1.00 . A A . 74 GLU CD 1 1
9 11163 1 1 74 GLU CG C 45.547 -21.488 5.548 1.00 . A A . 74 GLU CG 1 1
9 11164 1 1 74 GLU H H 47.325 -19.102 4.729 1.00 . A A . 74 GLU H 1 1
9 11165 1 1 74 GLU HA H 47.440 -21.128 3.517 1.00 . A A . 74 GLU HA 1 1
9 11166 1 1 74 GLU HB2 H 44.423 -20.971 3.793 1.00 . A A . 74 GLU HB2 1 1
9 11167 1 1 74 GLU HB3 H 45.398 -22.431 3.627 1.00 . A A . 74 GLU HB3 1 1
9 11168 1 1 74 GLU HG2 H 45.497 -20.489 5.954 1.00 . A A . 74 GLU HG2 1 1
9 11169 1 1 74 GLU HG3 H 44.763 -22.092 5.978 1.00 . A A . 74 GLU HG3 1 1
9 11170 1 1 74 GLU N N 46.529 -19.339 4.210 1.00 . A A . 74 GLU N 1 1
9 11171 1 1 74 GLU O O 46.416 -19.199 1.475 1.00 . A A . 74 GLU O 1 1
9 11172 1 1 74 GLU OE1 O 47.907 -21.452 5.650 1.00 . A A . 74 GLU OE1 1 1
9 11173 1 1 74 GLU OE2 O 46.921 -23.228 6.366 1.00 . A A . 74 GLU OE2 1 1
9 11174 1 1 75 GLN C C 43.936 -20.814 -0.425 1.00 . A A . 75 GLN C 1 1
9 11175 1 1 75 GLN CA C 45.438 -21.040 -0.230 1.00 . A A . 75 GLN CA 1 1
9 11176 1 1 75 GLN CB C 45.886 -22.315 -0.943 1.00 . A A . 75 GLN CB 1 1
9 11177 1 1 75 GLN CD C 47.893 -21.842 -2.352 1.00 . A A . 75 GLN CD 1 1
9 11178 1 1 75 GLN CG C 47.414 -22.362 -0.996 1.00 . A A . 75 GLN CG 1 1
9 11179 1 1 75 GLN H H 45.584 -22.154 1.610 1.00 . A A . 75 GLN H 1 1
9 11180 1 1 75 GLN HA H 45.997 -20.195 -0.600 1.00 . A A . 75 GLN HA 1 1
9 11181 1 1 75 GLN HB2 H 45.516 -23.177 -0.405 1.00 . A A . 75 GLN HB2 1 1
9 11182 1 1 75 GLN HB3 H 45.492 -22.323 -1.948 1.00 . A A . 75 GLN HB3 1 1
9 11183 1 1 75 GLN HE21 H 49.770 -22.422 -2.070 1.00 . A A . 75 GLN HE21 1 1
9 11184 1 1 75 GLN HE22 H 49.463 -21.654 -3.552 1.00 . A A . 75 GLN HE22 1 1
9 11185 1 1 75 GLN HG2 H 47.820 -21.745 -0.209 1.00 . A A . 75 GLN HG2 1 1
9 11186 1 1 75 GLN HG3 H 47.747 -23.381 -0.866 1.00 . A A . 75 GLN HG3 1 1
9 11187 1 1 75 GLN N N 45.740 -21.272 1.212 1.00 . A A . 75 GLN N 1 1
9 11188 1 1 75 GLN NE2 N 49.146 -21.984 -2.686 1.00 . A A . 75 GLN NE2 1 1
9 11189 1 1 75 GLN O O 43.384 -21.114 -1.465 1.00 . A A . 75 GLN O 1 1
9 11190 1 1 75 GLN OE1 O 47.119 -21.299 -3.116 1.00 . A A . 75 GLN OE1 1 1
9 11191 1 1 76 GLY C C 41.041 -21.285 0.907 1.00 . A A . 76 GLY C 1 1
9 11192 1 1 76 GLY CA C 41.808 -20.047 0.440 1.00 . A A . 76 GLY CA 1 1
9 11193 1 1 76 GLY H H 43.737 -20.056 1.399 1.00 . A A . 76 GLY H 1 1
9 11194 1 1 76 GLY HA2 H 41.530 -19.198 1.047 1.00 . A A . 76 GLY HA2 1 1
9 11195 1 1 76 GLY HA3 H 41.566 -19.848 -0.593 1.00 . A A . 76 GLY HA3 1 1
9 11196 1 1 76 GLY N N 43.272 -20.290 0.568 1.00 . A A . 76 GLY N 1 1
9 11197 1 1 76 GLY O O 41.424 -22.405 0.633 1.00 . A A . 76 GLY O 1 1
9 11198 1 1 77 GLY C C 39.126 -22.249 3.626 1.00 . A A . 77 GLY C 1 1
9 11199 1 1 77 GLY CA C 39.170 -22.261 2.098 1.00 . A A . 77 GLY CA 1 1
9 11200 1 1 77 GLY H H 39.667 -20.183 1.824 1.00 . A A . 77 GLY H 1 1
9 11201 1 1 77 GLY HA2 H 38.164 -22.202 1.706 1.00 . A A . 77 GLY HA2 1 1
9 11202 1 1 77 GLY HA3 H 39.635 -23.175 1.762 1.00 . A A . 77 GLY HA3 1 1
9 11203 1 1 77 GLY N N 39.959 -21.093 1.613 1.00 . A A . 77 GLY N 1 1
9 11204 1 1 77 GLY O O 38.567 -23.175 4.191 1.00 . A A . 77 GLY O 1 1
9 11205 1 1 77 GLY OXT O 39.651 -21.313 4.206 1.00 . A A . 77 GLY OXT 1 1
10 11206 1 1 1 ALA C C 70.304 -10.569 4.880 1.00 . A A . 1 ALA C 1 1
10 11207 1 1 1 ALA CA C 70.771 -11.301 6.143 1.00 . A A . 1 ALA CA 1 1
10 11208 1 1 1 ALA CB C 71.406 -10.320 7.129 1.00 . A A . 1 ALA CB 1 1
10 11209 1 1 1 ALA H1 H 72.636 -11.761 5.334 1.00 . A A . 1 ALA H1 1 1
10 11210 1 1 1 ALA H2 H 72.214 -12.704 6.679 1.00 . A A . 1 ALA H2 1 1
10 11211 1 1 1 ALA H3 H 71.486 -13.001 5.173 1.00 . A A . 1 ALA H3 1 1
10 11212 1 1 1 ALA HA H 69.945 -11.813 6.611 1.00 . A A . 1 ALA HA 1 1
10 11213 1 1 1 ALA HB1 H 72.479 -10.428 7.105 1.00 . A A . 1 ALA HB1 1 1
10 11214 1 1 1 ALA HB2 H 71.139 -9.310 6.854 1.00 . A A . 1 ALA HB2 1 1
10 11215 1 1 1 ALA HB3 H 71.044 -10.527 8.126 1.00 . A A . 1 ALA HB3 1 1
10 11216 1 1 1 ALA N N 71.859 -12.265 5.806 1.00 . A A . 1 ALA N 1 1
10 11217 1 1 1 ALA O O 71.072 -9.900 4.218 1.00 . A A . 1 ALA O 1 1
10 11218 1 1 2 LYS C C 67.695 -8.780 3.728 1.00 . A A . 2 LYS C 1 1
10 11219 1 1 2 LYS CA C 68.530 -10.000 3.326 1.00 . A A . 2 LYS CA 1 1
10 11220 1 1 2 LYS CB C 67.655 -11.041 2.624 1.00 . A A . 2 LYS CB 1 1
10 11221 1 1 2 LYS CD C 66.893 -10.480 0.309 1.00 . A A . 2 LYS CD 1 1
10 11222 1 1 2 LYS CE C 67.275 -10.503 -1.174 1.00 . A A . 2 LYS CE 1 1
10 11223 1 1 2 LYS CG C 68.019 -11.103 1.139 1.00 . A A . 2 LYS CG 1 1
10 11224 1 1 2 LYS H H 68.444 -11.233 5.092 1.00 . A A . 2 LYS H 1 1
10 11225 1 1 2 LYS HA H 69.344 -9.705 2.683 1.00 . A A . 2 LYS HA 1 1
10 11226 1 1 2 LYS HB2 H 67.817 -12.009 3.075 1.00 . A A . 2 LYS HB2 1 1
10 11227 1 1 2 LYS HB3 H 66.616 -10.766 2.726 1.00 . A A . 2 LYS HB3 1 1
10 11228 1 1 2 LYS HD2 H 65.984 -11.044 0.457 1.00 . A A . 2 LYS HD2 1 1
10 11229 1 1 2 LYS HD3 H 66.739 -9.458 0.622 1.00 . A A . 2 LYS HD3 1 1
10 11230 1 1 2 LYS HE2 H 67.851 -9.623 -1.425 1.00 . A A . 2 LYS HE2 1 1
10 11231 1 1 2 LYS HE3 H 67.835 -11.397 -1.405 1.00 . A A . 2 LYS HE3 1 1
10 11232 1 1 2 LYS HG2 H 68.937 -10.557 0.970 1.00 . A A . 2 LYS HG2 1 1
10 11233 1 1 2 LYS HG3 H 68.153 -12.132 0.843 1.00 . A A . 2 LYS HG3 1 1
10 11234 1 1 2 LYS HZ1 H 65.189 -10.444 -1.245 1.00 . A A . 2 LYS HZ1 1 1
10 11235 1 1 2 LYS HZ2 H 65.949 -9.691 -2.561 1.00 . A A . 2 LYS HZ2 1 1
10 11236 1 1 2 LYS HZ3 H 65.899 -11.386 -2.466 1.00 . A A . 2 LYS HZ3 1 1
10 11237 1 1 2 LYS N N 69.048 -10.689 4.544 1.00 . A A . 2 LYS N 1 1
10 11238 1 1 2 LYS NZ N 65.980 -10.506 -1.916 1.00 . A A . 2 LYS NZ 1 1
10 11239 1 1 2 LYS O O 66.517 -8.888 4.006 1.00 . A A . 2 LYS O 1 1
10 11240 1 1 3 GLN C C 66.294 -6.244 3.272 1.00 . A A . 3 GLN C 1 1
10 11241 1 1 3 GLN CA C 67.537 -6.399 4.152 1.00 . A A . 3 GLN CA 1 1
10 11242 1 1 3 GLN CB C 68.505 -5.239 3.924 1.00 . A A . 3 GLN CB 1 1
10 11243 1 1 3 GLN CD C 69.446 -3.146 4.932 1.00 . A A . 3 GLN CD 1 1
10 11244 1 1 3 GLN CG C 68.368 -4.228 5.063 1.00 . A A . 3 GLN CG 1 1
10 11245 1 1 3 GLN H H 69.249 -7.557 3.540 1.00 . A A . 3 GLN H 1 1
10 11246 1 1 3 GLN HA H 67.258 -6.445 5.192 1.00 . A A . 3 GLN HA 1 1
10 11247 1 1 3 GLN HB2 H 69.517 -5.616 3.895 1.00 . A A . 3 GLN HB2 1 1
10 11248 1 1 3 GLN HB3 H 68.273 -4.755 2.987 1.00 . A A . 3 GLN HB3 1 1
10 11249 1 1 3 GLN HE21 H 70.020 -3.708 3.113 1.00 . A A . 3 GLN HE21 1 1
10 11250 1 1 3 GLN HE22 H 70.857 -2.384 3.761 1.00 . A A . 3 GLN HE22 1 1
10 11251 1 1 3 GLN HG2 H 67.390 -3.768 5.021 1.00 . A A . 3 GLN HG2 1 1
10 11252 1 1 3 GLN HG3 H 68.486 -4.735 6.010 1.00 . A A . 3 GLN HG3 1 1
10 11253 1 1 3 GLN N N 68.297 -7.623 3.765 1.00 . A A . 3 GLN N 1 1
10 11254 1 1 3 GLN NE2 N 70.166 -3.074 3.845 1.00 . A A . 3 GLN NE2 1 1
10 11255 1 1 3 GLN O O 66.375 -5.850 2.126 1.00 . A A . 3 GLN O 1 1
10 11256 1 1 3 GLN OE1 O 69.633 -2.353 5.834 1.00 . A A . 3 GLN OE1 1 1
10 11257 1 1 4 ASP C C 63.443 -4.980 2.955 1.00 . A A . 4 ASP C 1 1
10 11258 1 1 4 ASP CA C 63.889 -6.428 3.011 1.00 . A A . 4 ASP CA 1 1
10 11259 1 1 4 ASP CB C 62.874 -7.334 3.738 1.00 . A A . 4 ASP CB 1 1
10 11260 1 1 4 ASP CG C 61.679 -6.527 4.264 1.00 . A A . 4 ASP CG 1 1
10 11261 1 1 4 ASP H H 65.105 -6.869 4.732 1.00 . A A . 4 ASP H 1 1
10 11262 1 1 4 ASP HA H 64.037 -6.775 2.012 1.00 . A A . 4 ASP HA 1 1
10 11263 1 1 4 ASP HB2 H 62.517 -8.087 3.049 1.00 . A A . 4 ASP HB2 1 1
10 11264 1 1 4 ASP HB3 H 63.367 -7.817 4.569 1.00 . A A . 4 ASP HB3 1 1
10 11265 1 1 4 ASP N N 65.145 -6.553 3.805 1.00 . A A . 4 ASP N 1 1
10 11266 1 1 4 ASP O O 63.602 -4.245 3.882 1.00 . A A . 4 ASP O 1 1
10 11267 1 1 4 ASP OD1 O 61.844 -5.843 5.261 1.00 . A A . 4 ASP OD1 1 1
10 11268 1 1 4 ASP OD2 O 60.623 -6.608 3.660 1.00 . A A . 4 ASP OD2 1 1
10 11269 1 1 5 TYR C C 61.948 -2.563 2.975 1.00 . A A . 5 TYR C 1 1
10 11270 1 1 5 TYR CA C 62.435 -3.173 1.655 1.00 . A A . 5 TYR CA 1 1
10 11271 1 1 5 TYR CB C 61.296 -3.226 0.626 1.00 . A A . 5 TYR CB 1 1
10 11272 1 1 5 TYR CD1 C 60.078 -5.371 1.126 1.00 . A A . 5 TYR CD1 1 1
10 11273 1 1 5 TYR CD2 C 61.513 -5.258 -0.823 1.00 . A A . 5 TYR CD2 1 1
10 11274 1 1 5 TYR CE1 C 59.780 -6.706 0.828 1.00 . A A . 5 TYR CE1 1 1
10 11275 1 1 5 TYR CE2 C 61.217 -6.589 -1.125 1.00 . A A . 5 TYR CE2 1 1
10 11276 1 1 5 TYR CG C 60.940 -4.652 0.299 1.00 . A A . 5 TYR CG 1 1
10 11277 1 1 5 TYR CZ C 60.347 -7.315 -0.299 1.00 . A A . 5 TYR CZ 1 1
10 11278 1 1 5 TYR H H 62.838 -5.225 1.108 1.00 . A A . 5 TYR H 1 1
10 11279 1 1 5 TYR HA H 63.229 -2.575 1.259 1.00 . A A . 5 TYR HA 1 1
10 11280 1 1 5 TYR HB2 H 60.430 -2.715 1.017 1.00 . A A . 5 TYR HB2 1 1
10 11281 1 1 5 TYR HB3 H 61.629 -2.737 -0.273 1.00 . A A . 5 TYR HB3 1 1
10 11282 1 1 5 TYR HD1 H 59.645 -4.896 1.994 1.00 . A A . 5 TYR HD1 1 1
10 11283 1 1 5 TYR HD2 H 62.191 -4.693 -1.451 1.00 . A A . 5 TYR HD2 1 1
10 11284 1 1 5 TYR HE1 H 59.116 -7.263 1.470 1.00 . A A . 5 TYR HE1 1 1
10 11285 1 1 5 TYR HE2 H 61.658 -7.056 -1.993 1.00 . A A . 5 TYR HE2 1 1
10 11286 1 1 5 TYR HH H 60.698 -8.943 -1.233 1.00 . A A . 5 TYR HH 1 1
10 11287 1 1 5 TYR N N 62.911 -4.586 1.843 1.00 . A A . 5 TYR N 1 1
10 11288 1 1 5 TYR O O 62.461 -1.558 3.423 1.00 . A A . 5 TYR O 1 1
10 11289 1 1 5 TYR OH O 60.053 -8.632 -0.595 1.00 . A A . 5 TYR OH 1 1
10 11290 1 1 6 TYR C C 61.737 -2.452 5.840 1.00 . A A . 6 TYR C 1 1
10 11291 1 1 6 TYR CA C 60.532 -2.561 4.914 1.00 . A A . 6 TYR CA 1 1
10 11292 1 1 6 TYR CB C 59.467 -3.508 5.444 1.00 . A A . 6 TYR CB 1 1
10 11293 1 1 6 TYR CD1 C 57.761 -1.897 4.542 1.00 . A A . 6 TYR CD1 1 1
10 11294 1 1 6 TYR CD2 C 57.454 -4.266 4.129 1.00 . A A . 6 TYR CD2 1 1
10 11295 1 1 6 TYR CE1 C 56.590 -1.619 3.836 1.00 . A A . 6 TYR CE1 1 1
10 11296 1 1 6 TYR CE2 C 56.282 -3.987 3.420 1.00 . A A . 6 TYR CE2 1 1
10 11297 1 1 6 TYR CG C 58.194 -3.221 4.689 1.00 . A A . 6 TYR CG 1 1
10 11298 1 1 6 TYR CZ C 55.852 -2.663 3.275 1.00 . A A . 6 TYR CZ 1 1
10 11299 1 1 6 TYR H H 60.572 -3.969 3.277 1.00 . A A . 6 TYR H 1 1
10 11300 1 1 6 TYR HA H 60.102 -1.590 4.751 1.00 . A A . 6 TYR HA 1 1
10 11301 1 1 6 TYR HB2 H 59.768 -4.533 5.284 1.00 . A A . 6 TYR HB2 1 1
10 11302 1 1 6 TYR HB3 H 59.308 -3.334 6.500 1.00 . A A . 6 TYR HB3 1 1
10 11303 1 1 6 TYR HD1 H 58.332 -1.089 4.976 1.00 . A A . 6 TYR HD1 1 1
10 11304 1 1 6 TYR HD2 H 57.787 -5.288 4.244 1.00 . A A . 6 TYR HD2 1 1
10 11305 1 1 6 TYR HE1 H 56.256 -0.598 3.722 1.00 . A A . 6 TYR HE1 1 1
10 11306 1 1 6 TYR HE2 H 55.706 -4.790 2.987 1.00 . A A . 6 TYR HE2 1 1
10 11307 1 1 6 TYR HH H 54.855 -2.633 1.660 1.00 . A A . 6 TYR HH 1 1
10 11308 1 1 6 TYR N N 60.982 -3.150 3.623 1.00 . A A . 6 TYR N 1 1
10 11309 1 1 6 TYR O O 61.831 -1.566 6.665 1.00 . A A . 6 TYR O 1 1
10 11310 1 1 6 TYR OH O 54.704 -2.388 2.575 1.00 . A A . 6 TYR OH 1 1
10 11311 1 1 7 GLU C C 64.922 -2.339 5.687 1.00 . A A . 7 GLU C 1 1
10 11312 1 1 7 GLU CA C 63.945 -3.246 6.441 1.00 . A A . 7 GLU CA 1 1
10 11313 1 1 7 GLU CB C 64.464 -4.685 6.493 1.00 . A A . 7 GLU CB 1 1
10 11314 1 1 7 GLU CD C 65.695 -6.339 7.902 1.00 . A A . 7 GLU CD 1 1
10 11315 1 1 7 GLU CG C 65.400 -4.852 7.690 1.00 . A A . 7 GLU CG 1 1
10 11316 1 1 7 GLU H H 62.612 -3.986 4.924 1.00 . A A . 7 GLU H 1 1
10 11317 1 1 7 GLU HA H 63.754 -2.871 7.435 1.00 . A A . 7 GLU HA 1 1
10 11318 1 1 7 GLU HB2 H 63.630 -5.364 6.590 1.00 . A A . 7 GLU HB2 1 1
10 11319 1 1 7 GLU HB3 H 65.003 -4.904 5.584 1.00 . A A . 7 GLU HB3 1 1
10 11320 1 1 7 GLU HG2 H 66.325 -4.323 7.502 1.00 . A A . 7 GLU HG2 1 1
10 11321 1 1 7 GLU HG3 H 64.930 -4.451 8.576 1.00 . A A . 7 GLU HG3 1 1
10 11322 1 1 7 GLU N N 62.692 -3.315 5.649 1.00 . A A . 7 GLU N 1 1
10 11323 1 1 7 GLU O O 65.805 -1.731 6.261 1.00 . A A . 7 GLU O 1 1
10 11324 1 1 7 GLU OE1 O 66.197 -6.960 6.980 1.00 . A A . 7 GLU OE1 1 1
10 11325 1 1 7 GLU OE2 O 65.413 -6.832 8.983 1.00 . A A . 7 GLU OE2 1 1
10 11326 1 1 8 ILE C C 65.577 0.042 4.048 1.00 . A A . 8 ILE C 1 1
10 11327 1 1 8 ILE CA C 65.643 -1.402 3.556 1.00 . A A . 8 ILE CA 1 1
10 11328 1 1 8 ILE CB C 65.102 -1.494 2.136 1.00 . A A . 8 ILE CB 1 1
10 11329 1 1 8 ILE CD1 C 66.899 -2.985 1.208 1.00 . A A . 8 ILE CD1 1 1
10 11330 1 1 8 ILE CG1 C 65.419 -2.885 1.564 1.00 . A A . 8 ILE CG1 1 1
10 11331 1 1 8 ILE CG2 C 65.772 -0.426 1.283 1.00 . A A . 8 ILE CG2 1 1
10 11332 1 1 8 ILE H H 64.032 -2.759 3.960 1.00 . A A . 8 ILE H 1 1
10 11333 1 1 8 ILE HA H 66.639 -1.780 3.578 1.00 . A A . 8 ILE HA 1 1
10 11334 1 1 8 ILE HB H 64.034 -1.322 2.143 1.00 . A A . 8 ILE HB 1 1
10 11335 1 1 8 ILE HD11 H 67.493 -2.673 2.053 1.00 . A A . 8 ILE HD11 1 1
10 11336 1 1 8 ILE HD12 H 67.138 -4.008 0.956 1.00 . A A . 8 ILE HD12 1 1
10 11337 1 1 8 ILE HD13 H 67.108 -2.347 0.363 1.00 . A A . 8 ILE HD13 1 1
10 11338 1 1 8 ILE HG12 H 65.181 -3.635 2.299 1.00 . A A . 8 ILE HG12 1 1
10 11339 1 1 8 ILE HG13 H 64.831 -3.054 0.674 1.00 . A A . 8 ILE HG13 1 1
10 11340 1 1 8 ILE HG21 H 66.816 -0.358 1.545 1.00 . A A . 8 ILE HG21 1 1
10 11341 1 1 8 ILE HG22 H 65.676 -0.686 0.239 1.00 . A A . 8 ILE HG22 1 1
10 11342 1 1 8 ILE HG23 H 65.291 0.524 1.464 1.00 . A A . 8 ILE HG23 1 1
10 11343 1 1 8 ILE N N 64.752 -2.254 4.387 1.00 . A A . 8 ILE N 1 1
10 11344 1 1 8 ILE O O 66.577 0.712 4.210 1.00 . A A . 8 ILE O 1 1
10 11345 1 1 9 LEU C C 64.367 1.920 6.314 1.00 . A A . 9 LEU C 1 1
10 11346 1 1 9 LEU CA C 64.202 1.904 4.791 1.00 . A A . 9 LEU CA 1 1
10 11347 1 1 9 LEU CB C 62.773 2.241 4.382 1.00 . A A . 9 LEU CB 1 1
10 11348 1 1 9 LEU CD1 C 61.381 1.100 2.649 1.00 . A A . 9 LEU CD1 1 1
10 11349 1 1 9 LEU CD2 C 62.456 3.302 2.150 1.00 . A A . 9 LEU CD2 1 1
10 11350 1 1 9 LEU CG C 62.614 1.973 2.890 1.00 . A A . 9 LEU CG 1 1
10 11351 1 1 9 LEU H H 63.600 -0.067 4.161 1.00 . A A . 9 LEU H 1 1
10 11352 1 1 9 LEU HA H 64.893 2.590 4.317 1.00 . A A . 9 LEU HA 1 1
10 11353 1 1 9 LEU HB2 H 62.091 1.617 4.927 1.00 . A A . 9 LEU HB2 1 1
10 11354 1 1 9 LEU HB3 H 62.567 3.281 4.586 1.00 . A A . 9 LEU HB3 1 1
10 11355 1 1 9 LEU HD11 H 60.903 0.881 3.593 1.00 . A A . 9 LEU HD11 1 1
10 11356 1 1 9 LEU HD12 H 60.688 1.623 2.007 1.00 . A A . 9 LEU HD12 1 1
10 11357 1 1 9 LEU HD13 H 61.681 0.176 2.176 1.00 . A A . 9 LEU HD13 1 1
10 11358 1 1 9 LEU HD21 H 61.676 3.882 2.619 1.00 . A A . 9 LEU HD21 1 1
10 11359 1 1 9 LEU HD22 H 63.384 3.850 2.193 1.00 . A A . 9 LEU HD22 1 1
10 11360 1 1 9 LEU HD23 H 62.194 3.113 1.120 1.00 . A A . 9 LEU HD23 1 1
10 11361 1 1 9 LEU HG H 63.490 1.459 2.531 1.00 . A A . 9 LEU HG 1 1
10 11362 1 1 9 LEU N N 64.386 0.511 4.294 1.00 . A A . 9 LEU N 1 1
10 11363 1 1 9 LEU O O 64.187 2.928 6.963 1.00 . A A . 9 LEU O 1 1
10 11364 1 1 10 GLY C C 63.546 0.712 9.056 1.00 . A A . 10 GLY C 1 1
10 11365 1 1 10 GLY CA C 64.908 0.735 8.361 1.00 . A A . 10 GLY CA 1 1
10 11366 1 1 10 GLY H H 64.865 -0.003 6.343 1.00 . A A . 10 GLY H 1 1
10 11367 1 1 10 GLY HA2 H 65.456 -0.161 8.613 1.00 . A A . 10 GLY HA2 1 1
10 11368 1 1 10 GLY HA3 H 65.462 1.601 8.691 1.00 . A A . 10 GLY HA3 1 1
10 11369 1 1 10 GLY N N 64.720 0.799 6.886 1.00 . A A . 10 GLY N 1 1
10 11370 1 1 10 GLY O O 63.438 1.009 10.228 1.00 . A A . 10 GLY O 1 1
10 11371 1 1 11 VAL C C 60.686 -1.074 9.252 1.00 . A A . 11 VAL C 1 1
10 11372 1 1 11 VAL CA C 61.153 0.354 8.998 1.00 . A A . 11 VAL CA 1 1
10 11373 1 1 11 VAL CB C 60.160 1.007 8.028 1.00 . A A . 11 VAL CB 1 1
10 11374 1 1 11 VAL CG1 C 59.412 2.121 8.743 1.00 . A A . 11 VAL CG1 1 1
10 11375 1 1 11 VAL CG2 C 60.848 1.587 6.800 1.00 . A A . 11 VAL CG2 1 1
10 11376 1 1 11 VAL H H 62.598 0.146 7.394 1.00 . A A . 11 VAL H 1 1
10 11377 1 1 11 VAL HA H 61.176 0.910 9.921 1.00 . A A . 11 VAL HA 1 1
10 11378 1 1 11 VAL HB H 59.452 0.257 7.709 1.00 . A A . 11 VAL HB 1 1
10 11379 1 1 11 VAL HG11 H 60.110 2.730 9.291 1.00 . A A . 11 VAL HG11 1 1
10 11380 1 1 11 VAL HG12 H 58.894 2.728 8.013 1.00 . A A . 11 VAL HG12 1 1
10 11381 1 1 11 VAL HG13 H 58.693 1.688 9.423 1.00 . A A . 11 VAL HG13 1 1
10 11382 1 1 11 VAL HG21 H 61.837 1.924 7.058 1.00 . A A . 11 VAL HG21 1 1
10 11383 1 1 11 VAL HG22 H 60.910 0.824 6.039 1.00 . A A . 11 VAL HG22 1 1
10 11384 1 1 11 VAL HG23 H 60.270 2.420 6.430 1.00 . A A . 11 VAL HG23 1 1
10 11385 1 1 11 VAL N N 62.501 0.374 8.347 1.00 . A A . 11 VAL N 1 1
10 11386 1 1 11 VAL O O 61.334 -2.036 8.893 1.00 . A A . 11 VAL O 1 1
10 11387 1 1 12 SER C C 58.157 -2.990 8.890 1.00 . A A . 12 SER C 1 1
10 11388 1 1 12 SER CA C 58.969 -2.552 10.100 1.00 . A A . 12 SER CA 1 1
10 11389 1 1 12 SER CB C 58.070 -2.385 11.325 1.00 . A A . 12 SER CB 1 1
10 11390 1 1 12 SER H H 59.022 -0.408 10.099 1.00 . A A . 12 SER H 1 1
10 11391 1 1 12 SER HA H 59.742 -3.256 10.300 1.00 . A A . 12 SER HA 1 1
10 11392 1 1 12 SER HB2 H 57.247 -1.732 11.085 1.00 . A A . 12 SER HB2 1 1
10 11393 1 1 12 SER HB3 H 57.685 -3.352 11.621 1.00 . A A . 12 SER HB3 1 1
10 11394 1 1 12 SER HG H 59.253 -2.530 12.862 1.00 . A A . 12 SER HG 1 1
10 11395 1 1 12 SER N N 59.532 -1.204 9.844 1.00 . A A . 12 SER N 1 1
10 11396 1 1 12 SER O O 57.600 -2.175 8.185 1.00 . A A . 12 SER O 1 1
10 11397 1 1 12 SER OG O 58.824 -1.815 12.387 1.00 . A A . 12 SER OG 1 1
10 11398 1 1 13 LYS C C 55.873 -4.081 7.573 1.00 . A A . 13 LYS C 1 1
10 11399 1 1 13 LYS CA C 57.261 -4.705 7.474 1.00 . A A . 13 LYS CA 1 1
10 11400 1 1 13 LYS CB C 57.207 -6.224 7.556 1.00 . A A . 13 LYS CB 1 1
10 11401 1 1 13 LYS CD C 57.879 -7.415 9.649 1.00 . A A . 13 LYS CD 1 1
10 11402 1 1 13 LYS CE C 57.661 -8.920 9.487 1.00 . A A . 13 LYS CE 1 1
10 11403 1 1 13 LYS CG C 56.748 -6.657 8.949 1.00 . A A . 13 LYS CG 1 1
10 11404 1 1 13 LYS H H 58.509 -4.919 9.217 1.00 . A A . 13 LYS H 1 1
10 11405 1 1 13 LYS HA H 57.732 -4.408 6.563 1.00 . A A . 13 LYS HA 1 1
10 11406 1 1 13 LYS HB2 H 56.519 -6.594 6.812 1.00 . A A . 13 LYS HB2 1 1
10 11407 1 1 13 LYS HB3 H 58.194 -6.621 7.364 1.00 . A A . 13 LYS HB3 1 1
10 11408 1 1 13 LYS HD2 H 58.825 -7.137 9.204 1.00 . A A . 13 LYS HD2 1 1
10 11409 1 1 13 LYS HD3 H 57.887 -7.164 10.698 1.00 . A A . 13 LYS HD3 1 1
10 11410 1 1 13 LYS HE2 H 57.034 -9.118 8.627 1.00 . A A . 13 LYS HE2 1 1
10 11411 1 1 13 LYS HE3 H 58.607 -9.431 9.389 1.00 . A A . 13 LYS HE3 1 1
10 11412 1 1 13 LYS HG2 H 56.484 -5.784 9.529 1.00 . A A . 13 LYS HG2 1 1
10 11413 1 1 13 LYS HG3 H 55.887 -7.304 8.860 1.00 . A A . 13 LYS HG3 1 1
10 11414 1 1 13 LYS HZ1 H 56.154 -8.736 10.910 1.00 . A A . 13 LYS HZ1 1 1
10 11415 1 1 13 LYS HZ2 H 56.662 -10.334 10.643 1.00 . A A . 13 LYS HZ2 1 1
10 11416 1 1 13 LYS HZ3 H 57.638 -9.272 11.538 1.00 . A A . 13 LYS HZ3 1 1
10 11417 1 1 13 LYS N N 58.065 -4.264 8.640 1.00 . A A . 13 LYS N 1 1
10 11418 1 1 13 LYS NZ N 56.977 -9.348 10.739 1.00 . A A . 13 LYS NZ 1 1
10 11419 1 1 13 LYS O O 55.152 -3.969 6.602 1.00 . A A . 13 LYS O 1 1
10 11420 1 1 14 THR C C 54.362 -1.488 8.981 1.00 . A A . 14 THR C 1 1
10 11421 1 1 14 THR CA C 54.184 -3.011 8.947 1.00 . A A . 14 THR CA 1 1
10 11422 1 1 14 THR CB C 53.682 -3.530 10.302 1.00 . A A . 14 THR CB 1 1
10 11423 1 1 14 THR CG2 C 54.207 -4.950 10.544 1.00 . A A . 14 THR CG2 1 1
10 11424 1 1 14 THR H H 56.114 -3.751 9.513 1.00 . A A . 14 THR H 1 1
10 11425 1 1 14 THR HA H 53.502 -3.298 8.162 1.00 . A A . 14 THR HA 1 1
10 11426 1 1 14 THR HB H 52.603 -3.547 10.303 1.00 . A A . 14 THR HB 1 1
10 11427 1 1 14 THR HG1 H 53.390 -2.436 11.885 1.00 . A A . 14 THR HG1 1 1
10 11428 1 1 14 THR HG21 H 54.058 -5.545 9.655 1.00 . A A . 14 THR HG21 1 1
10 11429 1 1 14 THR HG22 H 55.264 -4.907 10.771 1.00 . A A . 14 THR HG22 1 1
10 11430 1 1 14 THR HG23 H 53.679 -5.396 11.371 1.00 . A A . 14 THR HG23 1 1
10 11431 1 1 14 THR N N 55.508 -3.655 8.750 1.00 . A A . 14 THR N 1 1
10 11432 1 1 14 THR O O 53.455 -0.758 9.328 1.00 . A A . 14 THR O 1 1
10 11433 1 1 14 THR OG1 O 54.143 -2.671 11.336 1.00 . A A . 14 THR OG1 1 1
10 11434 1 1 15 ALA C C 54.775 1.240 7.818 1.00 . A A . 15 ALA C 1 1
10 11435 1 1 15 ALA CA C 55.807 0.454 8.645 1.00 . A A . 15 ALA CA 1 1
10 11436 1 1 15 ALA CB C 57.191 0.555 8.021 1.00 . A A . 15 ALA CB 1 1
10 11437 1 1 15 ALA H H 56.266 -1.623 8.377 1.00 . A A . 15 ALA H 1 1
10 11438 1 1 15 ALA HA H 55.845 0.830 9.651 1.00 . A A . 15 ALA HA 1 1
10 11439 1 1 15 ALA HB1 H 57.208 0.003 7.092 1.00 . A A . 15 ALA HB1 1 1
10 11440 1 1 15 ALA HB2 H 57.427 1.585 7.832 1.00 . A A . 15 ALA HB2 1 1
10 11441 1 1 15 ALA HB3 H 57.918 0.138 8.701 1.00 . A A . 15 ALA HB3 1 1
10 11442 1 1 15 ALA N N 55.537 -1.010 8.636 1.00 . A A . 15 ALA N 1 1
10 11443 1 1 15 ALA O O 53.585 1.014 7.901 1.00 . A A . 15 ALA O 1 1
10 11444 1 1 16 GLU C C 55.108 3.946 5.310 1.00 . A A . 16 GLU C 1 1
10 11445 1 1 16 GLU CA C 54.303 2.999 6.209 1.00 . A A . 16 GLU CA 1 1
10 11446 1 1 16 GLU CB C 53.478 3.791 7.221 1.00 . A A . 16 GLU CB 1 1
10 11447 1 1 16 GLU CD C 51.052 4.238 7.597 1.00 . A A . 16 GLU CD 1 1
10 11448 1 1 16 GLU CG C 52.100 3.149 7.369 1.00 . A A . 16 GLU CG 1 1
10 11449 1 1 16 GLU H H 56.185 2.341 6.990 1.00 . A A . 16 GLU H 1 1
10 11450 1 1 16 GLU HA H 53.658 2.367 5.617 1.00 . A A . 16 GLU HA 1 1
10 11451 1 1 16 GLU HB2 H 53.983 3.787 8.178 1.00 . A A . 16 GLU HB2 1 1
10 11452 1 1 16 GLU HB3 H 53.364 4.809 6.875 1.00 . A A . 16 GLU HB3 1 1
10 11453 1 1 16 GLU HG2 H 51.862 2.600 6.469 1.00 . A A . 16 GLU HG2 1 1
10 11454 1 1 16 GLU HG3 H 52.106 2.475 8.213 1.00 . A A . 16 GLU HG3 1 1
10 11455 1 1 16 GLU N N 55.231 2.174 7.033 1.00 . A A . 16 GLU N 1 1
10 11456 1 1 16 GLU O O 56.015 4.621 5.753 1.00 . A A . 16 GLU O 1 1
10 11457 1 1 16 GLU OE1 O 50.886 5.067 6.716 1.00 . A A . 16 GLU OE1 1 1
10 11458 1 1 16 GLU OE2 O 50.433 4.226 8.648 1.00 . A A . 16 GLU OE2 1 1
10 11459 1 1 17 GLU C C 55.934 6.200 3.732 1.00 . A A . 17 GLU C 1 1
10 11460 1 1 17 GLU CA C 55.519 4.869 3.090 1.00 . A A . 17 GLU CA 1 1
10 11461 1 1 17 GLU CB C 54.527 5.124 1.954 1.00 . A A . 17 GLU CB 1 1
10 11462 1 1 17 GLU CD C 52.436 6.399 1.457 1.00 . A A . 17 GLU CD 1 1
10 11463 1 1 17 GLU CG C 53.200 5.624 2.532 1.00 . A A . 17 GLU CG 1 1
10 11464 1 1 17 GLU H H 54.054 3.421 3.723 1.00 . A A . 17 GLU H 1 1
10 11465 1 1 17 GLU HA H 56.386 4.359 2.704 1.00 . A A . 17 GLU HA 1 1
10 11466 1 1 17 GLU HB2 H 54.930 5.869 1.284 1.00 . A A . 17 GLU HB2 1 1
10 11467 1 1 17 GLU HB3 H 54.355 4.209 1.411 1.00 . A A . 17 GLU HB3 1 1
10 11468 1 1 17 GLU HG2 H 52.609 4.779 2.856 1.00 . A A . 17 GLU HG2 1 1
10 11469 1 1 17 GLU HG3 H 53.393 6.273 3.371 1.00 . A A . 17 GLU HG3 1 1
10 11470 1 1 17 GLU N N 54.783 3.986 4.048 1.00 . A A . 17 GLU N 1 1
10 11471 1 1 17 GLU O O 56.924 6.789 3.353 1.00 . A A . 17 GLU O 1 1
10 11472 1 1 17 GLU OE1 O 52.230 5.847 0.388 1.00 . A A . 17 GLU OE1 1 1
10 11473 1 1 17 GLU OE2 O 52.068 7.532 1.720 1.00 . A A . 17 GLU OE2 1 1
10 11474 1 1 18 ARG C C 56.902 7.970 5.978 1.00 . A A . 18 ARG C 1 1
10 11475 1 1 18 ARG CA C 55.529 8.007 5.302 1.00 . A A . 18 ARG CA 1 1
10 11476 1 1 18 ARG CB C 54.431 8.251 6.336 1.00 . A A . 18 ARG CB 1 1
10 11477 1 1 18 ARG CD C 52.927 6.909 7.814 1.00 . A A . 18 ARG CD 1 1
10 11478 1 1 18 ARG CG C 54.358 7.058 7.292 1.00 . A A . 18 ARG CG 1 1
10 11479 1 1 18 ARG CZ C 51.395 8.514 8.782 1.00 . A A . 18 ARG CZ 1 1
10 11480 1 1 18 ARG H H 54.371 6.216 4.950 1.00 . A A . 18 ARG H 1 1
10 11481 1 1 18 ARG HA H 55.512 8.781 4.558 1.00 . A A . 18 ARG HA 1 1
10 11482 1 1 18 ARG HB2 H 54.655 9.148 6.894 1.00 . A A . 18 ARG HB2 1 1
10 11483 1 1 18 ARG HB3 H 53.481 8.365 5.833 1.00 . A A . 18 ARG HB3 1 1
10 11484 1 1 18 ARG HD2 H 52.244 6.741 6.992 1.00 . A A . 18 ARG HD2 1 1
10 11485 1 1 18 ARG HD3 H 52.867 6.101 8.527 1.00 . A A . 18 ARG HD3 1 1
10 11486 1 1 18 ARG HE H 53.355 8.823 8.704 1.00 . A A . 18 ARG HE 1 1
10 11487 1 1 18 ARG HG2 H 54.648 6.157 6.769 1.00 . A A . 18 ARG HG2 1 1
10 11488 1 1 18 ARG HG3 H 55.027 7.221 8.122 1.00 . A A . 18 ARG HG3 1 1
10 11489 1 1 18 ARG HH11 H 50.722 6.637 8.612 1.00 . A A . 18 ARG HH11 1 1
10 11490 1 1 18 ARG HH12 H 49.534 7.822 9.040 1.00 . A A . 18 ARG HH12 1 1
10 11491 1 1 18 ARG HH21 H 51.781 10.464 9.026 1.00 . A A . 18 ARG HH21 1 1
10 11492 1 1 18 ARG HH22 H 50.134 9.989 9.276 1.00 . A A . 18 ARG HH22 1 1
10 11493 1 1 18 ARG N N 55.180 6.693 4.672 1.00 . A A . 18 ARG N 1 1
10 11494 1 1 18 ARG NE N 52.627 8.204 8.484 1.00 . A A . 18 ARG NE 1 1
10 11495 1 1 18 ARG NH1 N 50.479 7.586 8.814 1.00 . A A . 18 ARG NH1 1 1
10 11496 1 1 18 ARG NH2 N 51.079 9.752 9.048 1.00 . A A . 18 ARG NH2 1 1
10 11497 1 1 18 ARG O O 57.701 8.866 5.818 1.00 . A A . 18 ARG O 1 1
10 11498 1 1 19 GLU C C 59.443 6.093 6.449 1.00 . A A . 19 GLU C 1 1
10 11499 1 1 19 GLU CA C 58.499 6.836 7.386 1.00 . A A . 19 GLU CA 1 1
10 11500 1 1 19 GLU CB C 58.249 6.041 8.673 1.00 . A A . 19 GLU CB 1 1
10 11501 1 1 19 GLU CD C 57.401 3.871 9.578 1.00 . A A . 19 GLU CD 1 1
10 11502 1 1 19 GLU CG C 57.321 4.852 8.409 1.00 . A A . 19 GLU CG 1 1
10 11503 1 1 19 GLU H H 56.546 6.243 6.818 1.00 . A A . 19 GLU H 1 1
10 11504 1 1 19 GLU HA H 58.887 7.816 7.619 1.00 . A A . 19 GLU HA 1 1
10 11505 1 1 19 GLU HB2 H 59.186 5.676 9.042 1.00 . A A . 19 GLU HB2 1 1
10 11506 1 1 19 GLU HB3 H 57.800 6.687 9.412 1.00 . A A . 19 GLU HB3 1 1
10 11507 1 1 19 GLU HG2 H 56.304 5.205 8.308 1.00 . A A . 19 GLU HG2 1 1
10 11508 1 1 19 GLU HG3 H 57.622 4.353 7.500 1.00 . A A . 19 GLU HG3 1 1
10 11509 1 1 19 GLU N N 57.185 6.945 6.718 1.00 . A A . 19 GLU N 1 1
10 11510 1 1 19 GLU O O 60.648 6.118 6.604 1.00 . A A . 19 GLU O 1 1
10 11511 1 1 19 GLU OE1 O 58.338 3.980 10.353 1.00 . A A . 19 GLU OE1 1 1
10 11512 1 1 19 GLU OE2 O 56.528 3.025 9.678 1.00 . A A . 19 GLU OE2 1 1
10 11513 1 1 20 ILE C C 60.266 5.812 3.488 1.00 . A A . 20 ILE C 1 1
10 11514 1 1 20 ILE CA C 59.749 4.757 4.457 1.00 . A A . 20 ILE CA 1 1
10 11515 1 1 20 ILE CB C 58.821 3.734 3.773 1.00 . A A . 20 ILE CB 1 1
10 11516 1 1 20 ILE CD1 C 58.262 1.897 5.374 1.00 . A A . 20 ILE CD1 1 1
10 11517 1 1 20 ILE CG1 C 59.195 2.328 4.243 1.00 . A A . 20 ILE CG1 1 1
10 11518 1 1 20 ILE CG2 C 58.961 3.797 2.246 1.00 . A A . 20 ILE CG2 1 1
10 11519 1 1 20 ILE H H 57.919 5.491 5.317 1.00 . A A . 20 ILE H 1 1
10 11520 1 1 20 ILE HA H 60.568 4.258 4.952 1.00 . A A . 20 ILE HA 1 1
10 11521 1 1 20 ILE HB H 57.798 3.941 4.046 1.00 . A A . 20 ILE HB 1 1
10 11522 1 1 20 ILE HD11 H 58.255 2.656 6.143 1.00 . A A . 20 ILE HD11 1 1
10 11523 1 1 20 ILE HD12 H 57.263 1.766 4.986 1.00 . A A . 20 ILE HD12 1 1
10 11524 1 1 20 ILE HD13 H 58.612 0.964 5.792 1.00 . A A . 20 ILE HD13 1 1
10 11525 1 1 20 ILE HG12 H 59.103 1.638 3.419 1.00 . A A . 20 ILE HG12 1 1
10 11526 1 1 20 ILE HG13 H 60.214 2.327 4.598 1.00 . A A . 20 ILE HG13 1 1
10 11527 1 1 20 ILE HG21 H 59.960 4.107 1.984 1.00 . A A . 20 ILE HG21 1 1
10 11528 1 1 20 ILE HG22 H 58.773 2.823 1.833 1.00 . A A . 20 ILE HG22 1 1
10 11529 1 1 20 ILE HG23 H 58.247 4.501 1.848 1.00 . A A . 20 ILE HG23 1 1
10 11530 1 1 20 ILE N N 58.894 5.465 5.442 1.00 . A A . 20 ILE N 1 1
10 11531 1 1 20 ILE O O 61.450 5.933 3.249 1.00 . A A . 20 ILE O 1 1
10 11532 1 1 21 ARG C C 60.811 8.531 2.841 1.00 . A A . 21 ARG C 1 1
10 11533 1 1 21 ARG CA C 59.818 7.694 2.059 1.00 . A A . 21 ARG CA 1 1
10 11534 1 1 21 ARG CB C 58.550 8.496 1.744 1.00 . A A . 21 ARG CB 1 1
10 11535 1 1 21 ARG CD C 58.719 10.411 3.359 1.00 . A A . 21 ARG CD 1 1
10 11536 1 1 21 ARG CG C 57.987 9.104 3.033 1.00 . A A . 21 ARG CG 1 1
10 11537 1 1 21 ARG CZ C 57.209 12.219 3.928 1.00 . A A . 21 ARG CZ 1 1
10 11538 1 1 21 ARG H H 58.429 6.517 3.206 1.00 . A A . 21 ARG H 1 1
10 11539 1 1 21 ARG HA H 60.262 7.296 1.161 1.00 . A A . 21 ARG HA 1 1
10 11540 1 1 21 ARG HB2 H 58.784 9.285 1.047 1.00 . A A . 21 ARG HB2 1 1
10 11541 1 1 21 ARG HB3 H 57.810 7.840 1.310 1.00 . A A . 21 ARG HB3 1 1
10 11542 1 1 21 ARG HD2 H 58.959 10.455 4.415 1.00 . A A . 21 ARG HD2 1 1
10 11543 1 1 21 ARG HD3 H 59.613 10.502 2.768 1.00 . A A . 21 ARG HD3 1 1
10 11544 1 1 21 ARG HE H 57.539 11.653 2.055 1.00 . A A . 21 ARG HE 1 1
10 11545 1 1 21 ARG HG2 H 56.933 9.306 2.903 1.00 . A A . 21 ARG HG2 1 1
10 11546 1 1 21 ARG HG3 H 58.120 8.409 3.843 1.00 . A A . 21 ARG HG3 1 1
10 11547 1 1 21 ARG HH11 H 57.323 10.791 5.327 1.00 . A A . 21 ARG HH11 1 1
10 11548 1 1 21 ARG HH12 H 56.614 12.285 5.840 1.00 . A A . 21 ARG HH12 1 1
10 11549 1 1 21 ARG HH21 H 56.971 13.820 2.748 1.00 . A A . 21 ARG HH21 1 1
10 11550 1 1 21 ARG HH22 H 56.414 14.002 4.378 1.00 . A A . 21 ARG HH22 1 1
10 11551 1 1 21 ARG N N 59.377 6.610 2.966 1.00 . A A . 21 ARG N 1 1
10 11552 1 1 21 ARG NE N 57.758 11.490 2.996 1.00 . A A . 21 ARG NE 1 1
10 11553 1 1 21 ARG NH1 N 57.035 11.727 5.125 1.00 . A A . 21 ARG NH1 1 1
10 11554 1 1 21 ARG NH2 N 56.835 13.442 3.665 1.00 . A A . 21 ARG NH2 1 1
10 11555 1 1 21 ARG O O 61.758 9.071 2.314 1.00 . A A . 21 ARG O 1 1
10 11556 1 1 22 LYS C C 62.745 8.574 5.305 1.00 . A A . 22 LYS C 1 1
10 11557 1 1 22 LYS CA C 61.466 9.371 5.026 1.00 . A A . 22 LYS CA 1 1
10 11558 1 1 22 LYS CB C 60.632 9.516 6.306 1.00 . A A . 22 LYS CB 1 1
10 11559 1 1 22 LYS CD C 62.486 10.500 7.659 1.00 . A A . 22 LYS CD 1 1
10 11560 1 1 22 LYS CE C 62.383 9.460 8.778 1.00 . A A . 22 LYS CE 1 1
10 11561 1 1 22 LYS CG C 61.095 10.752 7.078 1.00 . A A . 22 LYS CG 1 1
10 11562 1 1 22 LYS H H 59.811 8.140 4.490 1.00 . A A . 22 LYS H 1 1
10 11563 1 1 22 LYS HA H 61.693 10.342 4.619 1.00 . A A . 22 LYS HA 1 1
10 11564 1 1 22 LYS HB2 H 59.586 9.621 6.045 1.00 . A A . 22 LYS HB2 1 1
10 11565 1 1 22 LYS HB3 H 60.755 8.635 6.924 1.00 . A A . 22 LYS HB3 1 1
10 11566 1 1 22 LYS HD2 H 63.141 10.139 6.882 1.00 . A A . 22 LYS HD2 1 1
10 11567 1 1 22 LYS HD3 H 62.881 11.418 8.056 1.00 . A A . 22 LYS HD3 1 1
10 11568 1 1 22 LYS HE2 H 62.554 9.928 9.737 1.00 . A A . 22 LYS HE2 1 1
10 11569 1 1 22 LYS HE3 H 61.417 8.983 8.757 1.00 . A A . 22 LYS HE3 1 1
10 11570 1 1 22 LYS HG2 H 61.131 11.601 6.410 1.00 . A A . 22 LYS HG2 1 1
10 11571 1 1 22 LYS HG3 H 60.404 10.955 7.882 1.00 . A A . 22 LYS HG3 1 1
10 11572 1 1 22 LYS HZ1 H 63.696 8.495 7.478 1.00 . A A . 22 LYS HZ1 1 1
10 11573 1 1 22 LYS HZ2 H 64.293 8.679 9.057 1.00 . A A . 22 LYS HZ2 1 1
10 11574 1 1 22 LYS HZ3 H 63.107 7.510 8.726 1.00 . A A . 22 LYS HZ3 1 1
10 11575 1 1 22 LYS N N 60.581 8.608 4.118 1.00 . A A . 22 LYS N 1 1
10 11576 1 1 22 LYS NZ N 63.451 8.461 8.487 1.00 . A A . 22 LYS NZ 1 1
10 11577 1 1 22 LYS O O 63.844 9.086 5.218 1.00 . A A . 22 LYS O 1 1
10 11578 1 1 23 ALA C C 64.859 6.687 4.877 1.00 . A A . 23 ALA C 1 1
10 11579 1 1 23 ALA CA C 63.791 6.479 5.945 1.00 . A A . 23 ALA CA 1 1
10 11580 1 1 23 ALA CB C 63.264 5.049 5.915 1.00 . A A . 23 ALA CB 1 1
10 11581 1 1 23 ALA H H 61.709 6.943 5.707 1.00 . A A . 23 ALA H 1 1
10 11582 1 1 23 ALA HA H 64.183 6.708 6.923 1.00 . A A . 23 ALA HA 1 1
10 11583 1 1 23 ALA HB1 H 62.347 5.015 5.347 1.00 . A A . 23 ALA HB1 1 1
10 11584 1 1 23 ALA HB2 H 63.999 4.404 5.452 1.00 . A A . 23 ALA HB2 1 1
10 11585 1 1 23 ALA HB3 H 63.076 4.714 6.923 1.00 . A A . 23 ALA HB3 1 1
10 11586 1 1 23 ALA N N 62.601 7.325 5.646 1.00 . A A . 23 ALA N 1 1
10 11587 1 1 23 ALA O O 66.015 6.921 5.173 1.00 . A A . 23 ALA O 1 1
10 11588 1 1 24 TYR C C 65.823 8.331 2.576 1.00 . A A . 24 TYR C 1 1
10 11589 1 1 24 TYR CA C 65.455 6.856 2.549 1.00 . A A . 24 TYR CA 1 1
10 11590 1 1 24 TYR CB C 64.698 6.487 1.272 1.00 . A A . 24 TYR CB 1 1
10 11591 1 1 24 TYR CD1 C 66.907 5.812 0.250 1.00 . A A . 24 TYR CD1 1 1
10 11592 1 1 24 TYR CD2 C 65.298 7.003 -1.120 1.00 . A A . 24 TYR CD2 1 1
10 11593 1 1 24 TYR CE1 C 67.794 5.767 -0.834 1.00 . A A . 24 TYR CE1 1 1
10 11594 1 1 24 TYR CE2 C 66.185 6.956 -2.203 1.00 . A A . 24 TYR CE2 1 1
10 11595 1 1 24 TYR CG C 65.659 6.432 0.107 1.00 . A A . 24 TYR CG 1 1
10 11596 1 1 24 TYR CZ C 67.433 6.338 -2.060 1.00 . A A . 24 TYR CZ 1 1
10 11597 1 1 24 TYR H H 63.539 6.468 3.420 1.00 . A A . 24 TYR H 1 1
10 11598 1 1 24 TYR HA H 66.326 6.232 2.674 1.00 . A A . 24 TYR HA 1 1
10 11599 1 1 24 TYR HB2 H 64.224 5.526 1.409 1.00 . A A . 24 TYR HB2 1 1
10 11600 1 1 24 TYR HB3 H 63.938 7.229 1.069 1.00 . A A . 24 TYR HB3 1 1
10 11601 1 1 24 TYR HD1 H 67.186 5.371 1.195 1.00 . A A . 24 TYR HD1 1 1
10 11602 1 1 24 TYR HD2 H 64.337 7.481 -1.231 1.00 . A A . 24 TYR HD2 1 1
10 11603 1 1 24 TYR HE1 H 68.756 5.290 -0.724 1.00 . A A . 24 TYR HE1 1 1
10 11604 1 1 24 TYR HE2 H 65.906 7.398 -3.149 1.00 . A A . 24 TYR HE2 1 1
10 11605 1 1 24 TYR HH H 68.833 7.094 -3.114 1.00 . A A . 24 TYR HH 1 1
10 11606 1 1 24 TYR N N 64.476 6.630 3.637 1.00 . A A . 24 TYR N 1 1
10 11607 1 1 24 TYR O O 66.970 8.711 2.487 1.00 . A A . 24 TYR O 1 1
10 11608 1 1 24 TYR OH O 68.305 6.292 -3.128 1.00 . A A . 24 TYR OH 1 1
10 11609 1 1 25 LYS C C 66.106 10.941 3.880 1.00 . A A . 25 LYS C 1 1
10 11610 1 1 25 LYS CA C 65.054 10.617 2.819 1.00 . A A . 25 LYS CA 1 1
10 11611 1 1 25 LYS CB C 63.697 11.145 3.259 1.00 . A A . 25 LYS CB 1 1
10 11612 1 1 25 LYS CD C 61.923 11.538 1.561 1.00 . A A . 25 LYS CD 1 1
10 11613 1 1 25 LYS CE C 61.341 12.543 0.565 1.00 . A A . 25 LYS CE 1 1
10 11614 1 1 25 LYS CG C 63.162 12.134 2.225 1.00 . A A . 25 LYS CG 1 1
10 11615 1 1 25 LYS H H 63.925 8.797 2.834 1.00 . A A . 25 LYS H 1 1
10 11616 1 1 25 LYS HA H 65.325 11.025 1.860 1.00 . A A . 25 LYS HA 1 1
10 11617 1 1 25 LYS HB2 H 63.013 10.316 3.352 1.00 . A A . 25 LYS HB2 1 1
10 11618 1 1 25 LYS HB3 H 63.797 11.635 4.213 1.00 . A A . 25 LYS HB3 1 1
10 11619 1 1 25 LYS HD2 H 62.195 10.631 1.040 1.00 . A A . 25 LYS HD2 1 1
10 11620 1 1 25 LYS HD3 H 61.184 11.312 2.316 1.00 . A A . 25 LYS HD3 1 1
10 11621 1 1 25 LYS HE2 H 60.264 12.454 0.528 1.00 . A A . 25 LYS HE2 1 1
10 11622 1 1 25 LYS HE3 H 61.630 13.548 0.831 1.00 . A A . 25 LYS HE3 1 1
10 11623 1 1 25 LYS HG2 H 62.901 13.061 2.716 1.00 . A A . 25 LYS HG2 1 1
10 11624 1 1 25 LYS HG3 H 63.917 12.320 1.477 1.00 . A A . 25 LYS HG3 1 1
10 11625 1 1 25 LYS HZ1 H 62.117 11.146 -0.768 1.00 . A A . 25 LYS HZ1 1 1
10 11626 1 1 25 LYS HZ2 H 61.286 12.426 -1.513 1.00 . A A . 25 LYS HZ2 1 1
10 11627 1 1 25 LYS HZ3 H 62.838 12.680 -0.876 1.00 . A A . 25 LYS HZ3 1 1
10 11628 1 1 25 LYS N N 64.833 9.153 2.739 1.00 . A A . 25 LYS N 1 1
10 11629 1 1 25 LYS NZ N 61.941 12.171 -0.747 1.00 . A A . 25 LYS NZ 1 1
10 11630 1 1 25 LYS O O 66.819 11.921 3.785 1.00 . A A . 25 LYS O 1 1
10 11631 1 1 26 ARG C C 68.571 9.915 5.588 1.00 . A A . 26 ARG C 1 1
10 11632 1 1 26 ARG CA C 67.172 10.401 5.986 1.00 . A A . 26 ARG CA 1 1
10 11633 1 1 26 ARG CB C 66.653 9.601 7.178 1.00 . A A . 26 ARG CB 1 1
10 11634 1 1 26 ARG CD C 66.307 10.429 9.507 1.00 . A A . 26 ARG CD 1 1
10 11635 1 1 26 ARG CG C 65.799 10.505 8.067 1.00 . A A . 26 ARG CG 1 1
10 11636 1 1 26 ARG CZ C 68.602 10.063 10.184 1.00 . A A . 26 ARG CZ 1 1
10 11637 1 1 26 ARG H H 65.592 9.361 4.961 1.00 . A A . 26 ARG H 1 1
10 11638 1 1 26 ARG HA H 67.185 11.450 6.230 1.00 . A A . 26 ARG HA 1 1
10 11639 1 1 26 ARG HB2 H 66.055 8.774 6.824 1.00 . A A . 26 ARG HB2 1 1
10 11640 1 1 26 ARG HB3 H 67.487 9.224 7.750 1.00 . A A . 26 ARG HB3 1 1
10 11641 1 1 26 ARG HD2 H 65.816 11.174 10.118 1.00 . A A . 26 ARG HD2 1 1
10 11642 1 1 26 ARG HD3 H 66.145 9.442 9.911 1.00 . A A . 26 ARG HD3 1 1
10 11643 1 1 26 ARG HE H 68.100 11.375 8.779 1.00 . A A . 26 ARG HE 1 1
10 11644 1 1 26 ARG HG2 H 65.864 11.524 7.711 1.00 . A A . 26 ARG HG2 1 1
10 11645 1 1 26 ARG HG3 H 64.771 10.177 8.031 1.00 . A A . 26 ARG HG3 1 1
10 11646 1 1 26 ARG HH11 H 68.750 8.483 8.960 1.00 . A A . 26 ARG HH11 1 1
10 11647 1 1 26 ARG HH12 H 69.688 8.396 10.413 1.00 . A A . 26 ARG HH12 1 1
10 11648 1 1 26 ARG HH21 H 68.650 11.488 11.589 1.00 . A A . 26 ARG HH21 1 1
10 11649 1 1 26 ARG HH22 H 69.626 10.093 11.904 1.00 . A A . 26 ARG HH22 1 1
10 11650 1 1 26 ARG N N 66.189 10.136 4.900 1.00 . A A . 26 ARG N 1 1
10 11651 1 1 26 ARG NE N 67.767 10.708 9.416 1.00 . A A . 26 ARG NE 1 1
10 11652 1 1 26 ARG NH1 N 69.048 8.889 9.824 1.00 . A A . 26 ARG NH1 1 1
10 11653 1 1 26 ARG NH2 N 68.990 10.589 11.313 1.00 . A A . 26 ARG NH2 1 1
10 11654 1 1 26 ARG O O 69.544 10.634 5.692 1.00 . A A . 26 ARG O 1 1
10 11655 1 1 27 LEU C C 70.384 8.635 3.356 1.00 . A A . 27 LEU C 1 1
10 11656 1 1 27 LEU CA C 70.001 8.146 4.745 1.00 . A A . 27 LEU CA 1 1
10 11657 1 1 27 LEU CB C 69.817 6.626 4.750 1.00 . A A . 27 LEU CB 1 1
10 11658 1 1 27 LEU CD1 C 70.211 5.815 2.418 1.00 . A A . 27 LEU CD1 1 1
10 11659 1 1 27 LEU CD2 C 68.286 4.929 3.743 1.00 . A A . 27 LEU CD2 1 1
10 11660 1 1 27 LEU CG C 69.142 6.165 3.456 1.00 . A A . 27 LEU CG 1 1
10 11661 1 1 27 LEU H H 67.879 8.136 5.065 1.00 . A A . 27 LEU H 1 1
10 11662 1 1 27 LEU HA H 70.757 8.425 5.464 1.00 . A A . 27 LEU HA 1 1
10 11663 1 1 27 LEU HB2 H 70.780 6.150 4.834 1.00 . A A . 27 LEU HB2 1 1
10 11664 1 1 27 LEU HB3 H 69.198 6.347 5.587 1.00 . A A . 27 LEU HB3 1 1
10 11665 1 1 27 LEU HD11 H 71.049 6.489 2.525 1.00 . A A . 27 LEU HD11 1 1
10 11666 1 1 27 LEU HD12 H 70.544 4.799 2.572 1.00 . A A . 27 LEU HD12 1 1
10 11667 1 1 27 LEU HD13 H 69.795 5.913 1.426 1.00 . A A . 27 LEU HD13 1 1
10 11668 1 1 27 LEU HD21 H 67.698 5.099 4.633 1.00 . A A . 27 LEU HD21 1 1
10 11669 1 1 27 LEU HD22 H 67.629 4.744 2.907 1.00 . A A . 27 LEU HD22 1 1
10 11670 1 1 27 LEU HD23 H 68.927 4.074 3.893 1.00 . A A . 27 LEU HD23 1 1
10 11671 1 1 27 LEU HG H 68.518 6.957 3.076 1.00 . A A . 27 LEU HG 1 1
10 11672 1 1 27 LEU N N 68.676 8.694 5.143 1.00 . A A . 27 LEU N 1 1
10 11673 1 1 27 LEU O O 71.543 8.783 3.032 1.00 . A A . 27 LEU O 1 1
10 11674 1 1 28 ALA C C 70.164 10.766 1.172 1.00 . A A . 28 ALA C 1 1
10 11675 1 1 28 ALA CA C 69.697 9.319 1.152 1.00 . A A . 28 ALA CA 1 1
10 11676 1 1 28 ALA CB C 68.368 9.156 0.424 1.00 . A A . 28 ALA CB 1 1
10 11677 1 1 28 ALA H H 68.481 8.730 2.813 1.00 . A A . 28 ALA H 1 1
10 11678 1 1 28 ALA HA H 70.449 8.696 0.702 1.00 . A A . 28 ALA HA 1 1
10 11679 1 1 28 ALA HB1 H 67.965 8.174 0.639 1.00 . A A . 28 ALA HB1 1 1
10 11680 1 1 28 ALA HB2 H 67.675 9.909 0.770 1.00 . A A . 28 ALA HB2 1 1
10 11681 1 1 28 ALA HB3 H 68.520 9.259 -0.636 1.00 . A A . 28 ALA HB3 1 1
10 11682 1 1 28 ALA N N 69.410 8.865 2.529 1.00 . A A . 28 ALA N 1 1
10 11683 1 1 28 ALA O O 71.065 11.143 0.450 1.00 . A A . 28 ALA O 1 1
10 11684 1 1 29 MET C C 71.497 12.969 2.587 1.00 . A A . 29 MET C 1 1
10 11685 1 1 29 MET CA C 70.064 12.980 2.071 1.00 . A A . 29 MET CA 1 1
10 11686 1 1 29 MET CB C 69.127 13.698 3.048 1.00 . A A . 29 MET CB 1 1
10 11687 1 1 29 MET CE C 69.967 15.546 5.481 1.00 . A A . 29 MET CE 1 1
10 11688 1 1 29 MET CG C 69.306 13.123 4.454 1.00 . A A . 29 MET CG 1 1
10 11689 1 1 29 MET H H 68.883 11.257 2.614 1.00 . A A . 29 MET H 1 1
10 11690 1 1 29 MET HA H 70.016 13.437 1.095 1.00 . A A . 29 MET HA 1 1
10 11691 1 1 29 MET HB2 H 69.362 14.753 3.058 1.00 . A A . 29 MET HB2 1 1
10 11692 1 1 29 MET HB3 H 68.104 13.560 2.732 1.00 . A A . 29 MET HB3 1 1
10 11693 1 1 29 MET HE1 H 70.899 15.057 5.234 1.00 . A A . 29 MET HE1 1 1
10 11694 1 1 29 MET HE2 H 69.693 16.233 4.693 1.00 . A A . 29 MET HE2 1 1
10 11695 1 1 29 MET HE3 H 70.082 16.090 6.405 1.00 . A A . 29 MET HE3 1 1
10 11696 1 1 29 MET HG2 H 68.764 12.193 4.533 1.00 . A A . 29 MET HG2 1 1
10 11697 1 1 29 MET HG3 H 70.353 12.947 4.642 1.00 . A A . 29 MET HG3 1 1
10 11698 1 1 29 MET N N 69.592 11.577 2.011 1.00 . A A . 29 MET N 1 1
10 11699 1 1 29 MET O O 72.298 13.828 2.273 1.00 . A A . 29 MET O 1 1
10 11700 1 1 29 MET SD S 68.667 14.300 5.670 1.00 . A A . 29 MET SD 1 1
10 11701 1 1 30 LYS C C 74.091 11.071 2.933 1.00 . A A . 30 LYS C 1 1
10 11702 1 1 30 LYS CA C 73.214 11.871 3.900 1.00 . A A . 30 LYS CA 1 1
10 11703 1 1 30 LYS CB C 73.073 11.147 5.237 1.00 . A A . 30 LYS CB 1 1
10 11704 1 1 30 LYS CD C 71.911 11.924 7.309 1.00 . A A . 30 LYS CD 1 1
10 11705 1 1 30 LYS CE C 72.401 11.220 8.574 1.00 . A A . 30 LYS CE 1 1
10 11706 1 1 30 LYS CG C 73.095 12.172 6.372 1.00 . A A . 30 LYS CG 1 1
10 11707 1 1 30 LYS H H 71.165 11.284 3.590 1.00 . A A . 30 LYS H 1 1
10 11708 1 1 30 LYS HA H 73.628 12.855 4.057 1.00 . A A . 30 LYS HA 1 1
10 11709 1 1 30 LYS HB2 H 72.138 10.604 5.256 1.00 . A A . 30 LYS HB2 1 1
10 11710 1 1 30 LYS HB3 H 73.893 10.456 5.360 1.00 . A A . 30 LYS HB3 1 1
10 11711 1 1 30 LYS HD2 H 71.456 12.869 7.572 1.00 . A A . 30 LYS HD2 1 1
10 11712 1 1 30 LYS HD3 H 71.184 11.302 6.812 1.00 . A A . 30 LYS HD3 1 1
10 11713 1 1 30 LYS HE2 H 73.358 11.624 8.882 1.00 . A A . 30 LYS HE2 1 1
10 11714 1 1 30 LYS HE3 H 71.677 11.320 9.366 1.00 . A A . 30 LYS HE3 1 1
10 11715 1 1 30 LYS HG2 H 74.019 12.079 6.924 1.00 . A A . 30 LYS HG2 1 1
10 11716 1 1 30 LYS HG3 H 73.022 13.168 5.961 1.00 . A A . 30 LYS HG3 1 1
10 11717 1 1 30 LYS HZ1 H 71.624 9.439 7.831 1.00 . A A . 30 LYS HZ1 1 1
10 11718 1 1 30 LYS HZ2 H 73.258 9.698 7.442 1.00 . A A . 30 LYS HZ2 1 1
10 11719 1 1 30 LYS HZ3 H 72.827 9.231 9.014 1.00 . A A . 30 LYS HZ3 1 1
10 11720 1 1 30 LYS N N 71.830 11.975 3.368 1.00 . A A . 30 LYS N 1 1
10 11721 1 1 30 LYS NZ N 72.538 9.789 8.185 1.00 . A A . 30 LYS NZ 1 1
10 11722 1 1 30 LYS O O 75.303 11.099 3.017 1.00 . A A . 30 LYS O 1 1
10 11723 1 1 31 TYR C C 74.324 10.233 -0.320 1.00 . A A . 31 TYR C 1 1
10 11724 1 1 31 TYR CA C 74.312 9.563 1.048 1.00 . A A . 31 TYR CA 1 1
10 11725 1 1 31 TYR CB C 73.662 8.183 0.985 1.00 . A A . 31 TYR CB 1 1
10 11726 1 1 31 TYR CD1 C 75.169 7.706 2.947 1.00 . A A . 31 TYR CD1 1 1
10 11727 1 1 31 TYR CD2 C 74.468 5.860 1.541 1.00 . A A . 31 TYR CD2 1 1
10 11728 1 1 31 TYR CE1 C 75.903 6.823 3.744 1.00 . A A . 31 TYR CE1 1 1
10 11729 1 1 31 TYR CE2 C 75.202 4.975 2.338 1.00 . A A . 31 TYR CE2 1 1
10 11730 1 1 31 TYR CG C 74.452 7.225 1.845 1.00 . A A . 31 TYR CG 1 1
10 11731 1 1 31 TYR CZ C 75.918 5.455 3.441 1.00 . A A . 31 TYR CZ 1 1
10 11732 1 1 31 TYR H H 72.512 10.347 1.955 1.00 . A A . 31 TYR H 1 1
10 11733 1 1 31 TYR HA H 75.318 9.482 1.415 1.00 . A A . 31 TYR HA 1 1
10 11734 1 1 31 TYR HB2 H 72.646 8.243 1.349 1.00 . A A . 31 TYR HB2 1 1
10 11735 1 1 31 TYR HB3 H 73.661 7.833 -0.037 1.00 . A A . 31 TYR HB3 1 1
10 11736 1 1 31 TYR HD1 H 75.158 8.760 3.180 1.00 . A A . 31 TYR HD1 1 1
10 11737 1 1 31 TYR HD2 H 73.914 5.488 0.692 1.00 . A A . 31 TYR HD2 1 1
10 11738 1 1 31 TYR HE1 H 76.455 7.195 4.593 1.00 . A A . 31 TYR HE1 1 1
10 11739 1 1 31 TYR HE2 H 75.213 3.922 2.103 1.00 . A A . 31 TYR HE2 1 1
10 11740 1 1 31 TYR HH H 76.150 3.758 4.283 1.00 . A A . 31 TYR HH 1 1
10 11741 1 1 31 TYR N N 73.492 10.357 2.013 1.00 . A A . 31 TYR N 1 1
10 11742 1 1 31 TYR O O 74.902 9.734 -1.265 1.00 . A A . 31 TYR O 1 1
10 11743 1 1 31 TYR OH O 76.641 4.581 4.227 1.00 . A A . 31 TYR OH 1 1
10 11744 1 1 32 HIS C C 75.118 12.428 -2.133 1.00 . A A . 32 HIS C 1 1
10 11745 1 1 32 HIS CA C 73.675 12.147 -1.670 1.00 . A A . 32 HIS CA 1 1
10 11746 1 1 32 HIS CB C 72.884 13.374 -1.229 1.00 . A A . 32 HIS CB 1 1
10 11747 1 1 32 HIS CD2 C 74.542 13.661 0.798 1.00 . A A . 32 HIS CD2 1 1
10 11748 1 1 32 HIS CE1 C 74.388 15.809 1.022 1.00 . A A . 32 HIS CE1 1 1
10 11749 1 1 32 HIS CG C 73.666 14.103 -0.168 1.00 . A A . 32 HIS CG 1 1
10 11750 1 1 32 HIS H H 73.261 11.729 0.388 1.00 . A A . 32 HIS H 1 1
10 11751 1 1 32 HIS HA H 73.160 11.623 -2.437 1.00 . A A . 32 HIS HA 1 1
10 11752 1 1 32 HIS HB2 H 72.682 14.014 -2.067 1.00 . A A . 32 HIS HB2 1 1
10 11753 1 1 32 HIS HB3 H 71.945 13.049 -0.807 1.00 . A A . 32 HIS HB3 1 1
10 11754 1 1 32 HIS HD1 H 73.040 16.083 -0.535 1.00 . A A . 32 HIS HD1 1 1
10 11755 1 1 32 HIS HD2 H 74.832 12.627 0.955 1.00 . A A . 32 HIS HD2 1 1
10 11756 1 1 32 HIS HE1 H 74.525 16.821 1.378 1.00 . A A . 32 HIS HE1 1 1
10 11757 1 1 32 HIS N N 73.705 11.367 -0.406 1.00 . A A . 32 HIS N 1 1
10 11758 1 1 32 HIS ND1 N 73.585 15.474 -0.004 1.00 . A A . 32 HIS ND1 1 1
10 11759 1 1 32 HIS NE2 N 74.995 14.742 1.547 1.00 . A A . 32 HIS NE2 1 1
10 11760 1 1 32 HIS O O 75.974 11.594 -1.926 1.00 . A A . 32 HIS O 1 1
10 11761 1 1 33 PRO C C 77.731 13.981 -2.048 1.00 . A A . 33 PRO C 1 1
10 11762 1 1 33 PRO CA C 76.780 13.776 -3.231 1.00 . A A . 33 PRO CA 1 1
10 11763 1 1 33 PRO CB C 76.668 15.011 -4.117 1.00 . A A . 33 PRO CB 1 1
10 11764 1 1 33 PRO CD C 74.514 14.670 -3.096 1.00 . A A . 33 PRO CD 1 1
10 11765 1 1 33 PRO CG C 75.439 15.709 -3.649 1.00 . A A . 33 PRO CG 1 1
10 11766 1 1 33 PRO HA H 77.110 12.938 -3.824 1.00 . A A . 33 PRO HA 1 1
10 11767 1 1 33 PRO HB2 H 77.536 15.644 -3.988 1.00 . A A . 33 PRO HB2 1 1
10 11768 1 1 33 PRO HB3 H 76.559 14.725 -5.151 1.00 . A A . 33 PRO HB3 1 1
10 11769 1 1 33 PRO HD2 H 74.038 15.061 -2.216 1.00 . A A . 33 PRO HD2 1 1
10 11770 1 1 33 PRO HD3 H 73.785 14.375 -3.834 1.00 . A A . 33 PRO HD3 1 1
10 11771 1 1 33 PRO HG2 H 75.688 16.417 -2.876 1.00 . A A . 33 PRO HG2 1 1
10 11772 1 1 33 PRO HG3 H 74.959 16.206 -4.474 1.00 . A A . 33 PRO HG3 1 1
10 11773 1 1 33 PRO N N 75.393 13.545 -2.765 1.00 . A A . 33 PRO N 1 1
10 11774 1 1 33 PRO O O 78.489 14.930 -1.994 1.00 . A A . 33 PRO O 1 1
10 11775 1 1 34 ASP C C 79.666 12.029 -0.099 1.00 . A A . 34 ASP C 1 1
10 11776 1 1 34 ASP CA C 78.620 13.137 0.055 1.00 . A A . 34 ASP CA 1 1
10 11777 1 1 34 ASP CB C 77.706 12.907 1.280 1.00 . A A . 34 ASP CB 1 1
10 11778 1 1 34 ASP CG C 78.152 11.678 2.088 1.00 . A A . 34 ASP CG 1 1
10 11779 1 1 34 ASP H H 77.105 12.296 -1.211 1.00 . A A . 34 ASP H 1 1
10 11780 1 1 34 ASP HA H 79.092 14.106 0.112 1.00 . A A . 34 ASP HA 1 1
10 11781 1 1 34 ASP HB2 H 77.738 13.775 1.917 1.00 . A A . 34 ASP HB2 1 1
10 11782 1 1 34 ASP HB3 H 76.693 12.753 0.940 1.00 . A A . 34 ASP HB3 1 1
10 11783 1 1 34 ASP N N 77.710 13.061 -1.120 1.00 . A A . 34 ASP N 1 1
10 11784 1 1 34 ASP O O 80.843 12.218 0.134 1.00 . A A . 34 ASP O 1 1
10 11785 1 1 34 ASP OD1 O 79.210 11.744 2.691 1.00 . A A . 34 ASP OD1 1 1
10 11786 1 1 34 ASP OD2 O 77.427 10.696 2.085 1.00 . A A . 34 ASP OD2 1 1
10 11787 1 1 35 ARG C C 79.687 8.879 -1.882 1.00 . A A . 35 ARG C 1 1
10 11788 1 1 35 ARG CA C 80.141 9.724 -0.685 1.00 . A A . 35 ARG CA 1 1
10 11789 1 1 35 ARG CB C 80.017 8.923 0.608 1.00 . A A . 35 ARG CB 1 1
10 11790 1 1 35 ARG CD C 78.223 7.329 -0.079 1.00 . A A . 35 ARG CD 1 1
10 11791 1 1 35 ARG CG C 78.553 8.527 0.809 1.00 . A A . 35 ARG CG 1 1
10 11792 1 1 35 ARG CZ C 78.670 5.343 1.233 1.00 . A A . 35 ARG CZ 1 1
10 11793 1 1 35 ARG H H 78.265 10.755 -0.673 1.00 . A A . 35 ARG H 1 1
10 11794 1 1 35 ARG HA H 81.157 10.064 -0.817 1.00 . A A . 35 ARG HA 1 1
10 11795 1 1 35 ARG HB2 H 80.631 8.036 0.545 1.00 . A A . 35 ARG HB2 1 1
10 11796 1 1 35 ARG HB3 H 80.340 9.530 1.441 1.00 . A A . 35 ARG HB3 1 1
10 11797 1 1 35 ARG HD2 H 77.416 7.582 -0.753 1.00 . A A . 35 ARG HD2 1 1
10 11798 1 1 35 ARG HD3 H 79.096 7.024 -0.634 1.00 . A A . 35 ARG HD3 1 1
10 11799 1 1 35 ARG HE H 76.889 6.225 1.205 1.00 . A A . 35 ARG HE 1 1
10 11800 1 1 35 ARG HG2 H 78.386 8.266 1.841 1.00 . A A . 35 ARG HG2 1 1
10 11801 1 1 35 ARG HG3 H 77.915 9.355 0.537 1.00 . A A . 35 ARG HG3 1 1
10 11802 1 1 35 ARG HH11 H 80.077 6.671 1.746 1.00 . A A . 35 ARG HH11 1 1
10 11803 1 1 35 ARG HH12 H 80.501 5.006 1.967 1.00 . A A . 35 ARG HH12 1 1
10 11804 1 1 35 ARG HH21 H 77.461 3.803 0.812 1.00 . A A . 35 ARG HH21 1 1
10 11805 1 1 35 ARG HH22 H 79.021 3.382 1.434 1.00 . A A . 35 ARG HH22 1 1
10 11806 1 1 35 ARG N N 79.220 10.871 -0.497 1.00 . A A . 35 ARG N 1 1
10 11807 1 1 35 ARG NE N 77.808 6.252 0.863 1.00 . A A . 35 ARG NE 1 1
10 11808 1 1 35 ARG NH1 N 79.841 5.701 1.684 1.00 . A A . 35 ARG NH1 1 1
10 11809 1 1 35 ARG NH2 N 78.359 4.077 1.154 1.00 . A A . 35 ARG NH2 1 1
10 11810 1 1 35 ARG O O 80.480 8.206 -2.511 1.00 . A A . 35 ARG O 1 1
10 11811 1 1 36 ASN C C 78.784 8.332 -4.573 1.00 . A A . 36 ASN C 1 1
10 11812 1 1 36 ASN CA C 77.919 8.083 -3.337 1.00 . A A . 36 ASN CA 1 1
10 11813 1 1 36 ASN CB C 76.487 8.563 -3.564 1.00 . A A . 36 ASN CB 1 1
10 11814 1 1 36 ASN CG C 75.523 7.708 -2.737 1.00 . A A . 36 ASN CG 1 1
10 11815 1 1 36 ASN H H 77.777 9.435 -1.677 1.00 . A A . 36 ASN H 1 1
10 11816 1 1 36 ASN HA H 77.919 7.036 -3.082 1.00 . A A . 36 ASN HA 1 1
10 11817 1 1 36 ASN HB2 H 76.402 9.599 -3.260 1.00 . A A . 36 ASN HB2 1 1
10 11818 1 1 36 ASN HB3 H 76.240 8.473 -4.606 1.00 . A A . 36 ASN HB3 1 1
10 11819 1 1 36 ASN HD21 H 73.903 8.670 -3.369 1.00 . A A . 36 ASN HD21 1 1
10 11820 1 1 36 ASN HD22 H 73.614 7.407 -2.273 1.00 . A A . 36 ASN HD22 1 1
10 11821 1 1 36 ASN N N 78.413 8.896 -2.196 1.00 . A A . 36 ASN N 1 1
10 11822 1 1 36 ASN ND2 N 74.240 7.949 -2.799 1.00 . A A . 36 ASN ND2 1 1
10 11823 1 1 36 ASN O O 78.830 7.529 -5.483 1.00 . A A . 36 ASN O 1 1
10 11824 1 1 36 ASN OD1 O 75.940 6.813 -2.031 1.00 . A A . 36 ASN OD1 1 1
10 11825 1 1 37 GLN C C 81.665 8.973 -5.647 1.00 . A A . 37 GLN C 1 1
10 11826 1 1 37 GLN CA C 80.344 9.733 -5.777 1.00 . A A . 37 GLN CA 1 1
10 11827 1 1 37 GLN CB C 80.586 11.241 -5.713 1.00 . A A . 37 GLN CB 1 1
10 11828 1 1 37 GLN CD C 78.657 12.152 -7.012 1.00 . A A . 37 GLN CD 1 1
10 11829 1 1 37 GLN CG C 79.245 11.972 -5.612 1.00 . A A . 37 GLN CG 1 1
10 11830 1 1 37 GLN H H 79.426 10.069 -3.861 1.00 . A A . 37 GLN H 1 1
10 11831 1 1 37 GLN HA H 79.844 9.475 -6.697 1.00 . A A . 37 GLN HA 1 1
10 11832 1 1 37 GLN HB2 H 81.188 11.472 -4.846 1.00 . A A . 37 GLN HB2 1 1
10 11833 1 1 37 GLN HB3 H 81.102 11.561 -6.605 1.00 . A A . 37 GLN HB3 1 1
10 11834 1 1 37 GLN HE21 H 78.694 14.135 -6.926 1.00 . A A . 37 GLN HE21 1 1
10 11835 1 1 37 GLN HE22 H 78.086 13.482 -8.371 1.00 . A A . 37 GLN HE22 1 1
10 11836 1 1 37 GLN HG2 H 78.564 11.394 -5.005 1.00 . A A . 37 GLN HG2 1 1
10 11837 1 1 37 GLN HG3 H 79.397 12.941 -5.161 1.00 . A A . 37 GLN HG3 1 1
10 11838 1 1 37 GLN N N 79.474 9.436 -4.607 1.00 . A A . 37 GLN N 1 1
10 11839 1 1 37 GLN NE2 N 78.463 13.356 -7.475 1.00 . A A . 37 GLN NE2 1 1
10 11840 1 1 37 GLN O O 82.573 9.147 -6.436 1.00 . A A . 37 GLN O 1 1
10 11841 1 1 37 GLN OE1 O 78.371 11.187 -7.693 1.00 . A A . 37 GLN OE1 1 1
10 11842 1 1 38 GLY C C 82.764 5.883 -4.315 1.00 . A A . 38 GLY C 1 1
10 11843 1 1 38 GLY CA C 83.058 7.377 -4.471 1.00 . A A . 38 GLY CA 1 1
10 11844 1 1 38 GLY H H 81.044 8.011 -4.015 1.00 . A A . 38 GLY H 1 1
10 11845 1 1 38 GLY HA2 H 83.690 7.532 -5.333 1.00 . A A . 38 GLY HA2 1 1
10 11846 1 1 38 GLY HA3 H 83.566 7.732 -3.587 1.00 . A A . 38 GLY HA3 1 1
10 11847 1 1 38 GLY N N 81.786 8.136 -4.649 1.00 . A A . 38 GLY N 1 1
10 11848 1 1 38 GLY O O 83.580 5.133 -3.816 1.00 . A A . 38 GLY O 1 1
10 11849 1 1 39 ASP C C 79.934 3.678 -5.250 1.00 . A A . 39 ASP C 1 1
10 11850 1 1 39 ASP CA C 81.291 3.986 -4.610 1.00 . A A . 39 ASP CA 1 1
10 11851 1 1 39 ASP CB C 81.245 3.724 -3.103 1.00 . A A . 39 ASP CB 1 1
10 11852 1 1 39 ASP CG C 82.204 2.585 -2.750 1.00 . A A . 39 ASP CG 1 1
10 11853 1 1 39 ASP H H 80.966 6.051 -5.144 1.00 . A A . 39 ASP H 1 1
10 11854 1 1 39 ASP HA H 82.064 3.387 -5.063 1.00 . A A . 39 ASP HA 1 1
10 11855 1 1 39 ASP HB2 H 81.538 4.619 -2.574 1.00 . A A . 39 ASP HB2 1 1
10 11856 1 1 39 ASP HB3 H 80.241 3.449 -2.816 1.00 . A A . 39 ASP HB3 1 1
10 11857 1 1 39 ASP N N 81.613 5.437 -4.740 1.00 . A A . 39 ASP N 1 1
10 11858 1 1 39 ASP O O 78.899 4.080 -4.756 1.00 . A A . 39 ASP O 1 1
10 11859 1 1 39 ASP OD1 O 82.716 1.963 -3.666 1.00 . A A . 39 ASP OD1 1 1
10 11860 1 1 39 ASP OD2 O 82.410 2.355 -1.570 1.00 . A A . 39 ASP OD2 1 1
10 11861 1 1 40 LYS C C 78.092 1.336 -6.394 1.00 . A A . 40 LYS C 1 1
10 11862 1 1 40 LYS CA C 78.638 2.617 -6.999 1.00 . A A . 40 LYS CA 1 1
10 11863 1 1 40 LYS CB C 78.975 2.431 -8.478 1.00 . A A . 40 LYS CB 1 1
10 11864 1 1 40 LYS CD C 78.955 3.999 -10.421 1.00 . A A . 40 LYS CD 1 1
10 11865 1 1 40 LYS CE C 80.031 3.797 -11.489 1.00 . A A . 40 LYS CE 1 1
10 11866 1 1 40 LYS CG C 79.552 3.731 -9.038 1.00 . A A . 40 LYS CG 1 1
10 11867 1 1 40 LYS H H 80.770 2.634 -6.715 1.00 . A A . 40 LYS H 1 1
10 11868 1 1 40 LYS HA H 77.938 3.414 -6.866 1.00 . A A . 40 LYS HA 1 1
10 11869 1 1 40 LYS HB2 H 79.702 1.639 -8.584 1.00 . A A . 40 LYS HB2 1 1
10 11870 1 1 40 LYS HB3 H 78.080 2.172 -9.022 1.00 . A A . 40 LYS HB3 1 1
10 11871 1 1 40 LYS HD2 H 78.138 3.315 -10.597 1.00 . A A . 40 LYS HD2 1 1
10 11872 1 1 40 LYS HD3 H 78.591 5.015 -10.467 1.00 . A A . 40 LYS HD3 1 1
10 11873 1 1 40 LYS HE2 H 80.428 4.752 -11.808 1.00 . A A . 40 LYS HE2 1 1
10 11874 1 1 40 LYS HE3 H 80.821 3.166 -11.114 1.00 . A A . 40 LYS HE3 1 1
10 11875 1 1 40 LYS HG2 H 79.308 4.549 -8.375 1.00 . A A . 40 LYS HG2 1 1
10 11876 1 1 40 LYS HG3 H 80.625 3.643 -9.122 1.00 . A A . 40 LYS HG3 1 1
10 11877 1 1 40 LYS HZ1 H 78.572 2.515 -12.237 1.00 . A A . 40 LYS HZ1 1 1
10 11878 1 1 40 LYS HZ2 H 78.916 3.837 -13.247 1.00 . A A . 40 LYS HZ2 1 1
10 11879 1 1 40 LYS HZ3 H 80.005 2.540 -13.149 1.00 . A A . 40 LYS HZ3 1 1
10 11880 1 1 40 LYS N N 79.929 2.959 -6.340 1.00 . A A . 40 LYS N 1 1
10 11881 1 1 40 LYS NZ N 79.329 3.121 -12.617 1.00 . A A . 40 LYS NZ 1 1
10 11882 1 1 40 LYS O O 76.904 1.110 -6.330 1.00 . A A . 40 LYS O 1 1
10 11883 1 1 41 GLU C C 77.357 -0.491 -4.358 1.00 . A A . 41 GLU C 1 1
10 11884 1 1 41 GLU CA C 78.554 -0.751 -5.276 1.00 . A A . 41 GLU CA 1 1
10 11885 1 1 41 GLU CB C 79.772 -1.124 -4.437 1.00 . A A . 41 GLU CB 1 1
10 11886 1 1 41 GLU CD C 81.273 -0.256 -2.629 1.00 . A A . 41 GLU CD 1 1
10 11887 1 1 41 GLU CG C 80.245 0.130 -3.691 1.00 . A A . 41 GLU CG 1 1
10 11888 1 1 41 GLU H H 79.915 0.742 -5.987 1.00 . A A . 41 GLU H 1 1
10 11889 1 1 41 GLU HA H 78.339 -1.521 -5.999 1.00 . A A . 41 GLU HA 1 1
10 11890 1 1 41 GLU HB2 H 79.503 -1.893 -3.728 1.00 . A A . 41 GLU HB2 1 1
10 11891 1 1 41 GLU HB3 H 80.562 -1.478 -5.081 1.00 . A A . 41 GLU HB3 1 1
10 11892 1 1 41 GLU HG2 H 80.689 0.823 -4.394 1.00 . A A . 41 GLU HG2 1 1
10 11893 1 1 41 GLU HG3 H 79.396 0.607 -3.217 1.00 . A A . 41 GLU HG3 1 1
10 11894 1 1 41 GLU N N 78.968 0.514 -5.928 1.00 . A A . 41 GLU N 1 1
10 11895 1 1 41 GLU O O 76.532 -1.353 -4.129 1.00 . A A . 41 GLU O 1 1
10 11896 1 1 41 GLU OE1 O 82.363 -0.657 -3.006 1.00 . A A . 41 GLU OE1 1 1
10 11897 1 1 41 GLU OE2 O 80.956 -0.145 -1.456 1.00 . A A . 41 GLU OE2 1 1
10 11898 1 1 42 ALA C C 74.941 1.540 -3.717 1.00 . A A . 42 ALA C 1 1
10 11899 1 1 42 ALA CA C 76.136 1.033 -2.911 1.00 . A A . 42 ALA CA 1 1
10 11900 1 1 42 ALA CB C 76.678 2.131 -1.997 1.00 . A A . 42 ALA CB 1 1
10 11901 1 1 42 ALA H H 77.951 1.378 -4.026 1.00 . A A . 42 ALA H 1 1
10 11902 1 1 42 ALA HA H 75.855 0.171 -2.325 1.00 . A A . 42 ALA HA 1 1
10 11903 1 1 42 ALA HB1 H 77.619 1.815 -1.571 1.00 . A A . 42 ALA HB1 1 1
10 11904 1 1 42 ALA HB2 H 76.827 3.034 -2.569 1.00 . A A . 42 ALA HB2 1 1
10 11905 1 1 42 ALA HB3 H 75.970 2.321 -1.204 1.00 . A A . 42 ALA HB3 1 1
10 11906 1 1 42 ALA N N 77.268 0.700 -3.825 1.00 . A A . 42 ALA N 1 1
10 11907 1 1 42 ALA O O 73.827 1.583 -3.234 1.00 . A A . 42 ALA O 1 1
10 11908 1 1 43 GLU C C 72.799 1.603 -5.571 1.00 . A A . 43 GLU C 1 1
10 11909 1 1 43 GLU CA C 74.051 2.421 -5.797 1.00 . A A . 43 GLU CA 1 1
10 11910 1 1 43 GLU CB C 74.489 2.187 -7.235 1.00 . A A . 43 GLU CB 1 1
10 11911 1 1 43 GLU CD C 74.259 3.941 -9.003 1.00 . A A . 43 GLU CD 1 1
10 11912 1 1 43 GLU CG C 73.513 2.892 -8.177 1.00 . A A . 43 GLU CG 1 1
10 11913 1 1 43 GLU H H 76.084 1.870 -5.308 1.00 . A A . 43 GLU H 1 1
10 11914 1 1 43 GLU HA H 73.869 3.468 -5.630 1.00 . A A . 43 GLU HA 1 1
10 11915 1 1 43 GLU HB2 H 75.481 2.569 -7.379 1.00 . A A . 43 GLU HB2 1 1
10 11916 1 1 43 GLU HB3 H 74.471 1.123 -7.439 1.00 . A A . 43 GLU HB3 1 1
10 11917 1 1 43 GLU HG2 H 73.063 2.164 -8.838 1.00 . A A . 43 GLU HG2 1 1
10 11918 1 1 43 GLU HG3 H 72.739 3.376 -7.598 1.00 . A A . 43 GLU HG3 1 1
10 11919 1 1 43 GLU N N 75.170 1.919 -4.944 1.00 . A A . 43 GLU N 1 1
10 11920 1 1 43 GLU O O 71.708 2.121 -5.463 1.00 . A A . 43 GLU O 1 1
10 11921 1 1 43 GLU OE1 O 75.016 4.699 -8.416 1.00 . A A . 43 GLU OE1 1 1
10 11922 1 1 43 GLU OE2 O 74.062 3.971 -10.207 1.00 . A A . 43 GLU OE2 1 1
10 11923 1 1 44 ALA C C 71.024 -0.218 -4.099 1.00 . A A . 44 ALA C 1 1
10 11924 1 1 44 ALA CA C 71.757 -0.536 -5.398 1.00 . A A . 44 ALA CA 1 1
10 11925 1 1 44 ALA CB C 72.280 -1.973 -5.404 1.00 . A A . 44 ALA CB 1 1
10 11926 1 1 44 ALA H H 73.829 -0.085 -5.683 1.00 . A A . 44 ALA H 1 1
10 11927 1 1 44 ALA HA H 71.109 -0.372 -6.235 1.00 . A A . 44 ALA HA 1 1
10 11928 1 1 44 ALA HB1 H 73.321 -1.977 -5.116 1.00 . A A . 44 ALA HB1 1 1
10 11929 1 1 44 ALA HB2 H 71.711 -2.566 -4.705 1.00 . A A . 44 ALA HB2 1 1
10 11930 1 1 44 ALA HB3 H 72.180 -2.388 -6.396 1.00 . A A . 44 ALA HB3 1 1
10 11931 1 1 44 ALA N N 72.945 0.318 -5.555 1.00 . A A . 44 ALA N 1 1
10 11932 1 1 44 ALA O O 69.869 0.156 -4.112 1.00 . A A . 44 ALA O 1 1
10 11933 1 1 45 LYS C C 70.242 1.290 -1.843 1.00 . A A . 45 LYS C 1 1
10 11934 1 1 45 LYS CA C 70.972 -0.045 -1.704 1.00 . A A . 45 LYS CA 1 1
10 11935 1 1 45 LYS CB C 72.060 0.052 -0.638 1.00 . A A . 45 LYS CB 1 1
10 11936 1 1 45 LYS CD C 72.508 0.661 1.747 1.00 . A A . 45 LYS CD 1 1
10 11937 1 1 45 LYS CE C 72.647 -0.705 2.423 1.00 . A A . 45 LYS CE 1 1
10 11938 1 1 45 LYS CG C 71.437 0.585 0.656 1.00 . A A . 45 LYS CG 1 1
10 11939 1 1 45 LYS H H 72.605 -0.657 -2.975 1.00 . A A . 45 LYS H 1 1
10 11940 1 1 45 LYS HA H 70.278 -0.830 -1.453 1.00 . A A . 45 LYS HA 1 1
10 11941 1 1 45 LYS HB2 H 72.481 -0.930 -0.461 1.00 . A A . 45 LYS HB2 1 1
10 11942 1 1 45 LYS HB3 H 72.838 0.726 -0.970 1.00 . A A . 45 LYS HB3 1 1
10 11943 1 1 45 LYS HD2 H 73.451 0.944 1.306 1.00 . A A . 45 LYS HD2 1 1
10 11944 1 1 45 LYS HD3 H 72.219 1.397 2.485 1.00 . A A . 45 LYS HD3 1 1
10 11945 1 1 45 LYS HE2 H 72.487 -0.616 3.488 1.00 . A A . 45 LYS HE2 1 1
10 11946 1 1 45 LYS HE3 H 71.950 -1.409 1.994 1.00 . A A . 45 LYS HE3 1 1
10 11947 1 1 45 LYS HG2 H 71.026 1.570 0.479 1.00 . A A . 45 LYS HG2 1 1
10 11948 1 1 45 LYS HG3 H 70.644 -0.079 0.975 1.00 . A A . 45 LYS HG3 1 1
10 11949 1 1 45 LYS HZ1 H 74.332 -0.787 1.201 1.00 . A A . 45 LYS HZ1 1 1
10 11950 1 1 45 LYS HZ2 H 74.681 -0.747 2.863 1.00 . A A . 45 LYS HZ2 1 1
10 11951 1 1 45 LYS HZ3 H 74.099 -2.174 2.155 1.00 . A A . 45 LYS HZ3 1 1
10 11952 1 1 45 LYS N N 71.671 -0.356 -2.977 1.00 . A A . 45 LYS N 1 1
10 11953 1 1 45 LYS NZ N 74.045 -1.136 2.139 1.00 . A A . 45 LYS NZ 1 1
10 11954 1 1 45 LYS O O 69.212 1.510 -1.242 1.00 . A A . 45 LYS O 1 1
10 11955 1 1 46 PHE C C 68.755 3.316 -3.520 1.00 . A A . 46 PHE C 1 1
10 11956 1 1 46 PHE CA C 70.096 3.501 -2.817 1.00 . A A . 46 PHE CA 1 1
10 11957 1 1 46 PHE CB C 71.044 4.341 -3.676 1.00 . A A . 46 PHE CB 1 1
10 11958 1 1 46 PHE CD1 C 72.642 3.856 -1.774 1.00 . A A . 46 PHE CD1 1 1
10 11959 1 1 46 PHE CD2 C 73.507 4.852 -3.807 1.00 . A A . 46 PHE CD2 1 1
10 11960 1 1 46 PHE CE1 C 73.927 3.868 -1.220 1.00 . A A . 46 PHE CE1 1 1
10 11961 1 1 46 PHE CE2 C 74.793 4.865 -3.254 1.00 . A A . 46 PHE CE2 1 1
10 11962 1 1 46 PHE CG C 72.431 4.347 -3.069 1.00 . A A . 46 PHE CG 1 1
10 11963 1 1 46 PHE CZ C 75.002 4.374 -1.960 1.00 . A A . 46 PHE CZ 1 1
10 11964 1 1 46 PHE H H 71.597 1.985 -3.123 1.00 . A A . 46 PHE H 1 1
10 11965 1 1 46 PHE HA H 69.950 3.976 -1.860 1.00 . A A . 46 PHE HA 1 1
10 11966 1 1 46 PHE HB2 H 71.088 3.928 -4.671 1.00 . A A . 46 PHE HB2 1 1
10 11967 1 1 46 PHE HB3 H 70.673 5.354 -3.727 1.00 . A A . 46 PHE HB3 1 1
10 11968 1 1 46 PHE HD1 H 71.811 3.465 -1.203 1.00 . A A . 46 PHE HD1 1 1
10 11969 1 1 46 PHE HD2 H 73.346 5.230 -4.808 1.00 . A A . 46 PHE HD2 1 1
10 11970 1 1 46 PHE HE1 H 74.090 3.490 -0.222 1.00 . A A . 46 PHE HE1 1 1
10 11971 1 1 46 PHE HE2 H 75.622 5.255 -3.824 1.00 . A A . 46 PHE HE2 1 1
10 11972 1 1 46 PHE HZ H 75.993 4.384 -1.533 1.00 . A A . 46 PHE HZ 1 1
10 11973 1 1 46 PHE N N 70.767 2.183 -2.641 1.00 . A A . 46 PHE N 1 1
10 11974 1 1 46 PHE O O 67.749 3.846 -3.091 1.00 . A A . 46 PHE O 1 1
10 11975 1 1 47 LYS C C 66.690 1.184 -4.600 1.00 . A A . 47 LYS C 1 1
10 11976 1 1 47 LYS CA C 67.402 2.362 -5.259 1.00 . A A . 47 LYS CA 1 1
10 11977 1 1 47 LYS CB C 67.728 2.119 -6.744 1.00 . A A . 47 LYS CB 1 1
10 11978 1 1 47 LYS CD C 68.768 -0.140 -6.504 1.00 . A A . 47 LYS CD 1 1
10 11979 1 1 47 LYS CE C 69.361 -1.067 -7.569 1.00 . A A . 47 LYS CE 1 1
10 11980 1 1 47 LYS CG C 67.599 0.635 -7.107 1.00 . A A . 47 LYS CG 1 1
10 11981 1 1 47 LYS H H 69.525 2.113 -4.927 1.00 . A A . 47 LYS H 1 1
10 11982 1 1 47 LYS HA H 66.798 3.254 -5.149 1.00 . A A . 47 LYS HA 1 1
10 11983 1 1 47 LYS HB2 H 67.047 2.692 -7.355 1.00 . A A . 47 LYS HB2 1 1
10 11984 1 1 47 LYS HB3 H 68.739 2.445 -6.941 1.00 . A A . 47 LYS HB3 1 1
10 11985 1 1 47 LYS HD2 H 69.520 0.557 -6.161 1.00 . A A . 47 LYS HD2 1 1
10 11986 1 1 47 LYS HD3 H 68.419 -0.730 -5.671 1.00 . A A . 47 LYS HD3 1 1
10 11987 1 1 47 LYS HE2 H 70.091 -1.728 -7.125 1.00 . A A . 47 LYS HE2 1 1
10 11988 1 1 47 LYS HE3 H 68.581 -1.635 -8.050 1.00 . A A . 47 LYS HE3 1 1
10 11989 1 1 47 LYS HG2 H 66.669 0.246 -6.721 1.00 . A A . 47 LYS HG2 1 1
10 11990 1 1 47 LYS HG3 H 67.618 0.528 -8.180 1.00 . A A . 47 LYS HG3 1 1
10 11991 1 1 47 LYS HZ1 H 70.522 0.594 -8.047 1.00 . A A . 47 LYS HZ1 1 1
10 11992 1 1 47 LYS HZ2 H 70.680 -0.699 -9.137 1.00 . A A . 47 LYS HZ2 1 1
10 11993 1 1 47 LYS HZ3 H 69.287 0.268 -9.166 1.00 . A A . 47 LYS HZ3 1 1
10 11994 1 1 47 LYS N N 68.711 2.560 -4.585 1.00 . A A . 47 LYS N 1 1
10 11995 1 1 47 LYS NZ N 70.012 -0.158 -8.554 1.00 . A A . 47 LYS NZ 1 1
10 11996 1 1 47 LYS O O 65.477 1.129 -4.542 1.00 . A A . 47 LYS O 1 1
10 11997 1 1 48 GLU C C 65.779 -0.282 -2.418 1.00 . A A . 48 GLU C 1 1
10 11998 1 1 48 GLU CA C 66.805 -0.882 -3.353 1.00 . A A . 48 GLU CA 1 1
10 11999 1 1 48 GLU CB C 67.931 -1.526 -2.549 1.00 . A A . 48 GLU CB 1 1
10 12000 1 1 48 GLU CD C 67.916 -3.739 -3.703 1.00 . A A . 48 GLU CD 1 1
10 12001 1 1 48 GLU CG C 68.731 -2.472 -3.440 1.00 . A A . 48 GLU CG 1 1
10 12002 1 1 48 GLU H H 68.415 0.345 -4.082 1.00 . A A . 48 GLU H 1 1
10 12003 1 1 48 GLU HA H 66.362 -1.582 -4.044 1.00 . A A . 48 GLU HA 1 1
10 12004 1 1 48 GLU HB2 H 68.582 -0.753 -2.169 1.00 . A A . 48 GLU HB2 1 1
10 12005 1 1 48 GLU HB3 H 67.509 -2.076 -1.724 1.00 . A A . 48 GLU HB3 1 1
10 12006 1 1 48 GLU HG2 H 68.951 -1.981 -4.376 1.00 . A A . 48 GLU HG2 1 1
10 12007 1 1 48 GLU HG3 H 69.654 -2.735 -2.944 1.00 . A A . 48 GLU HG3 1 1
10 12008 1 1 48 GLU N N 67.441 0.262 -4.058 1.00 . A A . 48 GLU N 1 1
10 12009 1 1 48 GLU O O 64.701 -0.800 -2.204 1.00 . A A . 48 GLU O 1 1
10 12010 1 1 48 GLU OE1 O 67.361 -4.271 -2.756 1.00 . A A . 48 GLU OE1 1 1
10 12011 1 1 48 GLU OE2 O 67.861 -4.157 -4.849 1.00 . A A . 48 GLU OE2 1 1
10 12012 1 1 49 ILE C C 64.164 2.285 -1.823 1.00 . A A . 49 ILE C 1 1
10 12013 1 1 49 ILE CA C 65.223 1.588 -0.988 1.00 . A A . 49 ILE CA 1 1
10 12014 1 1 49 ILE CB C 66.102 2.627 -0.321 1.00 . A A . 49 ILE CB 1 1
10 12015 1 1 49 ILE CD1 C 68.358 2.864 0.734 1.00 . A A . 49 ILE CD1 1 1
10 12016 1 1 49 ILE CG1 C 67.157 1.936 0.540 1.00 . A A . 49 ILE CG1 1 1
10 12017 1 1 49 ILE CG2 C 65.235 3.533 0.540 1.00 . A A . 49 ILE CG2 1 1
10 12018 1 1 49 ILE H H 67.009 1.233 -2.130 1.00 . A A . 49 ILE H 1 1
10 12019 1 1 49 ILE HA H 64.785 0.936 -0.259 1.00 . A A . 49 ILE HA 1 1
10 12020 1 1 49 ILE HB H 66.580 3.216 -1.080 1.00 . A A . 49 ILE HB 1 1
10 12021 1 1 49 ILE HD11 H 68.490 3.470 -0.151 1.00 . A A . 49 ILE HD11 1 1
10 12022 1 1 49 ILE HD12 H 68.186 3.504 1.585 1.00 . A A . 49 ILE HD12 1 1
10 12023 1 1 49 ILE HD13 H 69.247 2.273 0.901 1.00 . A A . 49 ILE HD13 1 1
10 12024 1 1 49 ILE HG12 H 66.732 1.692 1.501 1.00 . A A . 49 ILE HG12 1 1
10 12025 1 1 49 ILE HG13 H 67.481 1.031 0.047 1.00 . A A . 49 ILE HG13 1 1
10 12026 1 1 49 ILE HG21 H 64.467 2.943 1.012 1.00 . A A . 49 ILE HG21 1 1
10 12027 1 1 49 ILE HG22 H 65.845 4.008 1.292 1.00 . A A . 49 ILE HG22 1 1
10 12028 1 1 49 ILE HG23 H 64.777 4.285 -0.084 1.00 . A A . 49 ILE HG23 1 1
10 12029 1 1 49 ILE N N 66.132 0.851 -1.895 1.00 . A A . 49 ILE N 1 1
10 12030 1 1 49 ILE O O 62.979 2.185 -1.573 1.00 . A A . 49 ILE O 1 1
10 12031 1 1 50 LYS C C 62.707 2.659 -4.363 1.00 . A A . 50 LYS C 1 1
10 12032 1 1 50 LYS CA C 63.639 3.690 -3.719 1.00 . A A . 50 LYS CA 1 1
10 12033 1 1 50 LYS CB C 64.501 4.377 -4.777 1.00 . A A . 50 LYS CB 1 1
10 12034 1 1 50 LYS CD C 64.517 6.344 -6.317 1.00 . A A . 50 LYS CD 1 1
10 12035 1 1 50 LYS CE C 63.884 6.746 -7.653 1.00 . A A . 50 LYS CE 1 1
10 12036 1 1 50 LYS CG C 63.632 5.307 -5.625 1.00 . A A . 50 LYS CG 1 1
10 12037 1 1 50 LYS H H 65.566 3.031 -3.010 1.00 . A A . 50 LYS H 1 1
10 12038 1 1 50 LYS HA H 63.077 4.425 -3.156 1.00 . A A . 50 LYS HA 1 1
10 12039 1 1 50 LYS HB2 H 65.277 4.951 -4.292 1.00 . A A . 50 LYS HB2 1 1
10 12040 1 1 50 LYS HB3 H 64.953 3.630 -5.413 1.00 . A A . 50 LYS HB3 1 1
10 12041 1 1 50 LYS HD2 H 64.610 7.216 -5.685 1.00 . A A . 50 LYS HD2 1 1
10 12042 1 1 50 LYS HD3 H 65.494 5.922 -6.496 1.00 . A A . 50 LYS HD3 1 1
10 12043 1 1 50 LYS HE2 H 63.709 5.868 -8.261 1.00 . A A . 50 LYS HE2 1 1
10 12044 1 1 50 LYS HE3 H 62.962 7.280 -7.486 1.00 . A A . 50 LYS HE3 1 1
10 12045 1 1 50 LYS HG2 H 63.106 4.727 -6.370 1.00 . A A . 50 LYS HG2 1 1
10 12046 1 1 50 LYS HG3 H 62.917 5.811 -4.992 1.00 . A A . 50 LYS HG3 1 1
10 12047 1 1 50 LYS HZ1 H 65.547 8.000 -7.588 1.00 . A A . 50 LYS HZ1 1 1
10 12048 1 1 50 LYS HZ2 H 65.407 7.106 -9.027 1.00 . A A . 50 LYS HZ2 1 1
10 12049 1 1 50 LYS HZ3 H 64.392 8.437 -8.756 1.00 . A A . 50 LYS HZ3 1 1
10 12050 1 1 50 LYS N N 64.600 2.985 -2.831 1.00 . A A . 50 LYS N 1 1
10 12051 1 1 50 LYS NZ N 64.883 7.639 -8.305 1.00 . A A . 50 LYS NZ 1 1
10 12052 1 1 50 LYS O O 61.675 2.988 -4.915 1.00 . A A . 50 LYS O 1 1
10 12053 1 1 51 GLU C C 61.120 -0.027 -3.845 1.00 . A A . 51 GLU C 1 1
10 12054 1 1 51 GLU CA C 62.212 0.333 -4.850 1.00 . A A . 51 GLU CA 1 1
10 12055 1 1 51 GLU CB C 63.163 -0.838 -5.042 1.00 . A A . 51 GLU CB 1 1
10 12056 1 1 51 GLU CD C 62.642 -1.361 -7.432 1.00 . A A . 51 GLU CD 1 1
10 12057 1 1 51 GLU CG C 62.538 -1.865 -5.990 1.00 . A A . 51 GLU CG 1 1
10 12058 1 1 51 GLU H H 63.896 1.167 -3.819 1.00 . A A . 51 GLU H 1 1
10 12059 1 1 51 GLU HA H 61.787 0.636 -5.794 1.00 . A A . 51 GLU HA 1 1
10 12060 1 1 51 GLU HB2 H 64.092 -0.477 -5.458 1.00 . A A . 51 GLU HB2 1 1
10 12061 1 1 51 GLU HB3 H 63.353 -1.300 -4.085 1.00 . A A . 51 GLU HB3 1 1
10 12062 1 1 51 GLU HG2 H 63.064 -2.805 -5.899 1.00 . A A . 51 GLU HG2 1 1
10 12063 1 1 51 GLU HG3 H 61.499 -2.007 -5.735 1.00 . A A . 51 GLU HG3 1 1
10 12064 1 1 51 GLU N N 63.065 1.406 -4.276 1.00 . A A . 51 GLU N 1 1
10 12065 1 1 51 GLU O O 59.973 -0.218 -4.193 1.00 . A A . 51 GLU O 1 1
10 12066 1 1 51 GLU OE1 O 62.413 -0.182 -7.644 1.00 . A A . 51 GLU OE1 1 1
10 12067 1 1 51 GLU OE2 O 62.948 -2.164 -8.298 1.00 . A A . 51 GLU OE2 1 1
10 12068 1 1 52 ALA C C 59.160 0.286 -1.837 1.00 . A A . 52 ALA C 1 1
10 12069 1 1 52 ALA CA C 60.478 -0.432 -1.537 1.00 . A A . 52 ALA CA 1 1
10 12070 1 1 52 ALA CB C 61.101 0.105 -0.249 1.00 . A A . 52 ALA CB 1 1
10 12071 1 1 52 ALA H H 62.411 0.064 -2.341 1.00 . A A . 52 ALA H 1 1
10 12072 1 1 52 ALA HA H 60.325 -1.499 -1.457 1.00 . A A . 52 ALA HA 1 1
10 12073 1 1 52 ALA HB1 H 62.176 0.000 -0.300 1.00 . A A . 52 ALA HB1 1 1
10 12074 1 1 52 ALA HB2 H 60.848 1.148 -0.135 1.00 . A A . 52 ALA HB2 1 1
10 12075 1 1 52 ALA HB3 H 60.726 -0.453 0.595 1.00 . A A . 52 ALA HB3 1 1
10 12076 1 1 52 ALA N N 61.479 -0.106 -2.591 1.00 . A A . 52 ALA N 1 1
10 12077 1 1 52 ALA O O 58.088 -0.239 -1.616 1.00 . A A . 52 ALA O 1 1
10 12078 1 1 53 TYR C C 57.193 1.499 -3.719 1.00 . A A . 53 TYR C 1 1
10 12079 1 1 53 TYR CA C 57.986 2.237 -2.656 1.00 . A A . 53 TYR CA 1 1
10 12080 1 1 53 TYR CB C 58.451 3.598 -3.155 1.00 . A A . 53 TYR CB 1 1
10 12081 1 1 53 TYR CD1 C 58.715 4.843 -0.998 1.00 . A A . 53 TYR CD1 1 1
10 12082 1 1 53 TYR CD2 C 60.692 4.110 -2.174 1.00 . A A . 53 TYR CD2 1 1
10 12083 1 1 53 TYR CE1 C 59.513 5.383 0.010 1.00 . A A . 53 TYR CE1 1 1
10 12084 1 1 53 TYR CE2 C 61.496 4.650 -1.174 1.00 . A A . 53 TYR CE2 1 1
10 12085 1 1 53 TYR CG C 59.307 4.210 -2.088 1.00 . A A . 53 TYR CG 1 1
10 12086 1 1 53 TYR CZ C 60.910 5.288 -0.075 1.00 . A A . 53 TYR CZ 1 1
10 12087 1 1 53 TYR H H 60.107 1.891 -2.519 1.00 . A A . 53 TYR H 1 1
10 12088 1 1 53 TYR HA H 57.395 2.355 -1.764 1.00 . A A . 53 TYR HA 1 1
10 12089 1 1 53 TYR HB2 H 59.024 3.478 -4.063 1.00 . A A . 53 TYR HB2 1 1
10 12090 1 1 53 TYR HB3 H 57.597 4.231 -3.342 1.00 . A A . 53 TYR HB3 1 1
10 12091 1 1 53 TYR HD1 H 57.640 4.919 -0.933 1.00 . A A . 53 TYR HD1 1 1
10 12092 1 1 53 TYR HD2 H 61.140 3.621 -3.015 1.00 . A A . 53 TYR HD2 1 1
10 12093 1 1 53 TYR HE1 H 59.050 5.867 0.851 1.00 . A A . 53 TYR HE1 1 1
10 12094 1 1 53 TYR HE2 H 62.569 4.568 -1.250 1.00 . A A . 53 TYR HE2 1 1
10 12095 1 1 53 TYR HH H 62.425 6.294 0.506 1.00 . A A . 53 TYR HH 1 1
10 12096 1 1 53 TYR N N 59.234 1.487 -2.343 1.00 . A A . 53 TYR N 1 1
10 12097 1 1 53 TYR O O 55.982 1.463 -3.686 1.00 . A A . 53 TYR O 1 1
10 12098 1 1 53 TYR OH O 61.704 5.817 0.922 1.00 . A A . 53 TYR OH 1 1
10 12099 1 1 54 GLU C C 56.102 -0.773 -4.930 1.00 . A A . 54 GLU C 1 1
10 12100 1 1 54 GLU CA C 57.104 0.097 -5.663 1.00 . A A . 54 GLU CA 1 1
10 12101 1 1 54 GLU CB C 58.123 -0.779 -6.391 1.00 . A A . 54 GLU CB 1 1
10 12102 1 1 54 GLU CD C 59.567 0.016 -8.261 1.00 . A A . 54 GLU CD 1 1
10 12103 1 1 54 GLU CG C 59.341 0.055 -6.749 1.00 . A A . 54 GLU CG 1 1
10 12104 1 1 54 GLU H H 58.838 0.871 -4.640 1.00 . A A . 54 GLU H 1 1
10 12105 1 1 54 GLU HA H 56.607 0.759 -6.355 1.00 . A A . 54 GLU HA 1 1
10 12106 1 1 54 GLU HB2 H 58.419 -1.596 -5.747 1.00 . A A . 54 GLU HB2 1 1
10 12107 1 1 54 GLU HB3 H 57.680 -1.174 -7.293 1.00 . A A . 54 GLU HB3 1 1
10 12108 1 1 54 GLU HG2 H 59.176 1.072 -6.431 1.00 . A A . 54 GLU HG2 1 1
10 12109 1 1 54 GLU HG3 H 60.204 -0.348 -6.245 1.00 . A A . 54 GLU HG3 1 1
10 12110 1 1 54 GLU N N 57.859 0.866 -4.642 1.00 . A A . 54 GLU N 1 1
10 12111 1 1 54 GLU O O 55.105 -1.197 -5.482 1.00 . A A . 54 GLU O 1 1
10 12112 1 1 54 GLU OE1 O 59.388 -1.042 -8.841 1.00 . A A . 54 GLU OE1 1 1
10 12113 1 1 54 GLU OE2 O 59.916 1.047 -8.815 1.00 . A A . 54 GLU OE2 1 1
10 12114 1 1 55 VAL C C 54.754 -1.110 -1.759 1.00 . A A . 55 VAL C 1 1
10 12115 1 1 55 VAL CA C 55.408 -1.882 -2.924 1.00 . A A . 55 VAL CA 1 1
10 12116 1 1 55 VAL CB C 56.194 -3.128 -2.430 1.00 . A A . 55 VAL CB 1 1
10 12117 1 1 55 VAL CG1 C 57.645 -2.796 -2.136 1.00 . A A . 55 VAL CG1 1 1
10 12118 1 1 55 VAL CG2 C 55.581 -3.709 -1.147 1.00 . A A . 55 VAL CG2 1 1
10 12119 1 1 55 VAL H H 57.162 -0.697 -3.240 1.00 . A A . 55 VAL H 1 1
10 12120 1 1 55 VAL HA H 54.650 -2.197 -3.611 1.00 . A A . 55 VAL HA 1 1
10 12121 1 1 55 VAL HB H 56.172 -3.879 -3.200 1.00 . A A . 55 VAL HB 1 1
10 12122 1 1 55 VAL HG11 H 58.056 -2.219 -2.942 1.00 . A A . 55 VAL HG11 1 1
10 12123 1 1 55 VAL HG12 H 57.707 -2.244 -1.216 1.00 . A A . 55 VAL HG12 1 1
10 12124 1 1 55 VAL HG13 H 58.195 -3.718 -2.035 1.00 . A A . 55 VAL HG13 1 1
10 12125 1 1 55 VAL HG21 H 54.808 -3.065 -0.772 1.00 . A A . 55 VAL HG21 1 1
10 12126 1 1 55 VAL HG22 H 55.165 -4.678 -1.358 1.00 . A A . 55 VAL HG22 1 1
10 12127 1 1 55 VAL HG23 H 56.357 -3.807 -0.398 1.00 . A A . 55 VAL HG23 1 1
10 12128 1 1 55 VAL N N 56.358 -1.043 -3.673 1.00 . A A . 55 VAL N 1 1
10 12129 1 1 55 VAL O O 53.617 -0.693 -1.852 1.00 . A A . 55 VAL O 1 1
10 12130 1 1 56 LEU C C 53.931 0.890 0.119 1.00 . A A . 56 LEU C 1 1
10 12131 1 1 56 LEU CA C 54.826 -0.282 0.531 1.00 . A A . 56 LEU CA 1 1
10 12132 1 1 56 LEU CB C 56.002 0.187 1.382 1.00 . A A . 56 LEU CB 1 1
10 12133 1 1 56 LEU CD1 C 56.559 2.597 1.197 1.00 . A A . 56 LEU CD1 1 1
10 12134 1 1 56 LEU CD2 C 58.302 0.865 0.746 1.00 . A A . 56 LEU CD2 1 1
10 12135 1 1 56 LEU CG C 56.820 1.211 0.613 1.00 . A A . 56 LEU CG 1 1
10 12136 1 1 56 LEU H H 56.338 -1.343 -0.583 1.00 . A A . 56 LEU H 1 1
10 12137 1 1 56 LEU HA H 54.242 -0.990 1.094 1.00 . A A . 56 LEU HA 1 1
10 12138 1 1 56 LEU HB2 H 55.628 0.636 2.294 1.00 . A A . 56 LEU HB2 1 1
10 12139 1 1 56 LEU HB3 H 56.628 -0.660 1.628 1.00 . A A . 56 LEU HB3 1 1
10 12140 1 1 56 LEU HD11 H 56.713 2.572 2.266 1.00 . A A . 56 LEU HD11 1 1
10 12141 1 1 56 LEU HD12 H 57.235 3.310 0.752 1.00 . A A . 56 LEU HD12 1 1
10 12142 1 1 56 LEU HD13 H 55.542 2.886 0.987 1.00 . A A . 56 LEU HD13 1 1
10 12143 1 1 56 LEU HD21 H 58.464 -0.152 0.429 1.00 . A A . 56 LEU HD21 1 1
10 12144 1 1 56 LEU HD22 H 58.884 1.535 0.129 1.00 . A A . 56 LEU HD22 1 1
10 12145 1 1 56 LEU HD23 H 58.603 0.972 1.775 1.00 . A A . 56 LEU HD23 1 1
10 12146 1 1 56 LEU HG H 56.533 1.198 -0.429 1.00 . A A . 56 LEU HG 1 1
10 12147 1 1 56 LEU N N 55.437 -0.969 -0.653 1.00 . A A . 56 LEU N 1 1
10 12148 1 1 56 LEU O O 52.960 1.190 0.784 1.00 . A A . 56 LEU O 1 1
10 12149 1 1 57 THR C C 52.216 2.120 -2.297 1.00 . A A . 57 THR C 1 1
10 12150 1 1 57 THR CA C 53.325 2.669 -1.389 1.00 . A A . 57 THR CA 1 1
10 12151 1 1 57 THR CB C 54.217 3.670 -2.137 1.00 . A A . 57 THR CB 1 1
10 12152 1 1 57 THR CG2 C 55.529 3.885 -1.369 1.00 . A A . 57 THR CG2 1 1
10 12153 1 1 57 THR H H 54.986 1.291 -1.520 1.00 . A A . 57 THR H 1 1
10 12154 1 1 57 THR HA H 52.892 3.141 -0.519 1.00 . A A . 57 THR HA 1 1
10 12155 1 1 57 THR HB H 53.700 4.615 -2.217 1.00 . A A . 57 THR HB 1 1
10 12156 1 1 57 THR HG1 H 55.431 3.332 -3.621 1.00 . A A . 57 THR HG1 1 1
10 12157 1 1 57 THR HG21 H 55.875 2.942 -0.979 1.00 . A A . 57 THR HG21 1 1
10 12158 1 1 57 THR HG22 H 56.275 4.293 -2.034 1.00 . A A . 57 THR HG22 1 1
10 12159 1 1 57 THR HG23 H 55.363 4.571 -0.551 1.00 . A A . 57 THR HG23 1 1
10 12160 1 1 57 THR N N 54.214 1.545 -0.972 1.00 . A A . 57 THR N 1 1
10 12161 1 1 57 THR O O 51.793 2.758 -3.239 1.00 . A A . 57 THR O 1 1
10 12162 1 1 57 THR OG1 O 54.497 3.181 -3.440 1.00 . A A . 57 THR OG1 1 1
10 12163 1 1 58 ASP C C 49.836 -0.609 -1.957 1.00 . A A . 58 ASP C 1 1
10 12164 1 1 58 ASP CA C 50.666 0.309 -2.824 1.00 . A A . 58 ASP CA 1 1
10 12165 1 1 58 ASP CB C 51.385 -0.484 -3.911 1.00 . A A . 58 ASP CB 1 1
10 12166 1 1 58 ASP CG C 50.996 0.061 -5.287 1.00 . A A . 58 ASP CG 1 1
10 12167 1 1 58 ASP H H 52.106 0.444 -1.237 1.00 . A A . 58 ASP H 1 1
10 12168 1 1 58 ASP HA H 50.028 1.055 -3.252 1.00 . A A . 58 ASP HA 1 1
10 12169 1 1 58 ASP HB2 H 52.452 -0.395 -3.768 1.00 . A A . 58 ASP HB2 1 1
10 12170 1 1 58 ASP HB3 H 51.099 -1.524 -3.845 1.00 . A A . 58 ASP HB3 1 1
10 12171 1 1 58 ASP N N 51.747 0.931 -2.005 1.00 . A A . 58 ASP N 1 1
10 12172 1 1 58 ASP O O 50.330 -1.550 -1.370 1.00 . A A . 58 ASP O 1 1
10 12173 1 1 58 ASP OD1 O 51.243 1.230 -5.532 1.00 . A A . 58 ASP OD1 1 1
10 12174 1 1 58 ASP OD2 O 50.457 -0.702 -6.073 1.00 . A A . 58 ASP OD2 1 1
10 12175 1 1 59 SER C C 47.988 -2.637 -1.198 1.00 . A A . 59 SER C 1 1
10 12176 1 1 59 SER CA C 47.699 -1.144 -1.009 1.00 . A A . 59 SER CA 1 1
10 12177 1 1 59 SER CB C 46.276 -0.801 -1.446 1.00 . A A . 59 SER CB 1 1
10 12178 1 1 59 SER H H 48.218 0.456 -2.331 1.00 . A A . 59 SER H 1 1
10 12179 1 1 59 SER HA H 47.848 -0.862 0.010 1.00 . A A . 59 SER HA 1 1
10 12180 1 1 59 SER HB2 H 46.137 0.267 -1.426 1.00 . A A . 59 SER HB2 1 1
10 12181 1 1 59 SER HB3 H 46.114 -1.163 -2.453 1.00 . A A . 59 SER HB3 1 1
10 12182 1 1 59 SER HG H 44.484 -1.039 -0.728 1.00 . A A . 59 SER HG 1 1
10 12183 1 1 59 SER N N 48.580 -0.321 -1.859 1.00 . A A . 59 SER N 1 1
10 12184 1 1 59 SER O O 48.099 -3.381 -0.245 1.00 . A A . 59 SER O 1 1
10 12185 1 1 59 SER OG O 45.353 -1.409 -0.554 1.00 . A A . 59 SER OG 1 1
10 12186 1 1 60 GLN C C 49.764 -4.885 -2.055 1.00 . A A . 60 GLN C 1 1
10 12187 1 1 60 GLN CA C 48.398 -4.527 -2.653 1.00 . A A . 60 GLN CA 1 1
10 12188 1 1 60 GLN CB C 48.400 -4.672 -4.182 1.00 . A A . 60 GLN CB 1 1
10 12189 1 1 60 GLN CD C 48.879 -7.113 -3.903 1.00 . A A . 60 GLN CD 1 1
10 12190 1 1 60 GLN CG C 49.310 -5.828 -4.610 1.00 . A A . 60 GLN CG 1 1
10 12191 1 1 60 GLN H H 48.023 -2.465 -3.173 1.00 . A A . 60 GLN H 1 1
10 12192 1 1 60 GLN HA H 47.622 -5.141 -2.223 1.00 . A A . 60 GLN HA 1 1
10 12193 1 1 60 GLN HB2 H 47.393 -4.867 -4.523 1.00 . A A . 60 GLN HB2 1 1
10 12194 1 1 60 GLN HB3 H 48.756 -3.755 -4.626 1.00 . A A . 60 GLN HB3 1 1
10 12195 1 1 60 GLN HE21 H 50.692 -7.918 -3.972 1.00 . A A . 60 GLN HE21 1 1
10 12196 1 1 60 GLN HE22 H 49.500 -8.875 -3.231 1.00 . A A . 60 GLN HE22 1 1
10 12197 1 1 60 GLN HG2 H 49.239 -5.964 -5.680 1.00 . A A . 60 GLN HG2 1 1
10 12198 1 1 60 GLN HG3 H 50.331 -5.597 -4.345 1.00 . A A . 60 GLN HG3 1 1
10 12199 1 1 60 GLN N N 48.112 -3.081 -2.416 1.00 . A A . 60 GLN N 1 1
10 12200 1 1 60 GLN NE2 N 49.763 -8.046 -3.684 1.00 . A A . 60 GLN NE2 1 1
10 12201 1 1 60 GLN O O 49.869 -5.668 -1.130 1.00 . A A . 60 GLN O 1 1
10 12202 1 1 60 GLN OE1 O 47.728 -7.269 -3.545 1.00 . A A . 60 GLN OE1 1 1
10 12203 1 1 61 LYS C C 52.277 -4.249 -0.573 1.00 . A A . 61 LYS C 1 1
10 12204 1 1 61 LYS CA C 52.174 -4.578 -2.059 1.00 . A A . 61 LYS CA 1 1
10 12205 1 1 61 LYS CB C 53.054 -3.655 -2.872 1.00 . A A . 61 LYS CB 1 1
10 12206 1 1 61 LYS CD C 53.189 -5.505 -4.554 1.00 . A A . 61 LYS CD 1 1
10 12207 1 1 61 LYS CE C 53.889 -5.764 -5.891 1.00 . A A . 61 LYS CE 1 1
10 12208 1 1 61 LYS CG C 53.997 -4.489 -3.743 1.00 . A A . 61 LYS CG 1 1
10 12209 1 1 61 LYS H H 50.683 -3.674 -3.317 1.00 . A A . 61 LYS H 1 1
10 12210 1 1 61 LYS HA H 52.473 -5.594 -2.228 1.00 . A A . 61 LYS HA 1 1
10 12211 1 1 61 LYS HB2 H 52.438 -3.027 -3.499 1.00 . A A . 61 LYS HB2 1 1
10 12212 1 1 61 LYS HB3 H 53.625 -3.047 -2.204 1.00 . A A . 61 LYS HB3 1 1
10 12213 1 1 61 LYS HD2 H 53.117 -6.431 -4.000 1.00 . A A . 61 LYS HD2 1 1
10 12214 1 1 61 LYS HD3 H 52.199 -5.116 -4.737 1.00 . A A . 61 LYS HD3 1 1
10 12215 1 1 61 LYS HE2 H 53.203 -6.221 -6.591 1.00 . A A . 61 LYS HE2 1 1
10 12216 1 1 61 LYS HE3 H 54.283 -4.844 -6.295 1.00 . A A . 61 LYS HE3 1 1
10 12217 1 1 61 LYS HG2 H 54.535 -3.838 -4.416 1.00 . A A . 61 LYS HG2 1 1
10 12218 1 1 61 LYS HG3 H 54.699 -5.013 -3.113 1.00 . A A . 61 LYS HG3 1 1
10 12219 1 1 61 LYS HZ1 H 54.798 -7.193 -4.679 1.00 . A A . 61 LYS HZ1 1 1
10 12220 1 1 61 LYS HZ2 H 55.106 -7.394 -6.335 1.00 . A A . 61 LYS HZ2 1 1
10 12221 1 1 61 LYS HZ3 H 55.889 -6.159 -5.470 1.00 . A A . 61 LYS HZ3 1 1
10 12222 1 1 61 LYS N N 50.804 -4.305 -2.576 1.00 . A A . 61 LYS N 1 1
10 12223 1 1 61 LYS NZ N 55.004 -6.698 -5.569 1.00 . A A . 61 LYS NZ 1 1
10 12224 1 1 61 LYS O O 52.737 -5.054 0.210 1.00 . A A . 61 LYS O 1 1
10 12225 1 1 62 ARG C C 51.266 -3.863 2.086 1.00 . A A . 62 ARG C 1 1
10 12226 1 1 62 ARG CA C 51.963 -2.769 1.286 1.00 . A A . 62 ARG CA 1 1
10 12227 1 1 62 ARG CB C 51.271 -1.414 1.467 1.00 . A A . 62 ARG CB 1 1
10 12228 1 1 62 ARG CD C 49.082 -0.308 1.929 1.00 . A A . 62 ARG CD 1 1
10 12229 1 1 62 ARG CG C 49.753 -1.595 1.447 1.00 . A A . 62 ARG CG 1 1
10 12230 1 1 62 ARG CZ C 50.030 1.894 1.586 1.00 . A A . 62 ARG CZ 1 1
10 12231 1 1 62 ARG H H 51.487 -2.434 -0.792 1.00 . A A . 62 ARG H 1 1
10 12232 1 1 62 ARG HA H 52.989 -2.704 1.572 1.00 . A A . 62 ARG HA 1 1
10 12233 1 1 62 ARG HB2 H 51.570 -0.984 2.413 1.00 . A A . 62 ARG HB2 1 1
10 12234 1 1 62 ARG HB3 H 51.563 -0.753 0.665 1.00 . A A . 62 ARG HB3 1 1
10 12235 1 1 62 ARG HD2 H 48.010 -0.374 1.804 1.00 . A A . 62 ARG HD2 1 1
10 12236 1 1 62 ARG HD3 H 49.332 -0.116 2.960 1.00 . A A . 62 ARG HD3 1 1
10 12237 1 1 62 ARG HE H 49.723 0.620 0.094 1.00 . A A . 62 ARG HE 1 1
10 12238 1 1 62 ARG HG2 H 49.431 -1.816 0.442 1.00 . A A . 62 ARG HG2 1 1
10 12239 1 1 62 ARG HG3 H 49.478 -2.407 2.099 1.00 . A A . 62 ARG HG3 1 1
10 12240 1 1 62 ARG HH11 H 51.494 1.063 2.673 1.00 . A A . 62 ARG HH11 1 1
10 12241 1 1 62 ARG HH12 H 51.324 2.780 2.832 1.00 . A A . 62 ARG HH12 1 1
10 12242 1 1 62 ARG HH21 H 48.656 2.987 0.627 1.00 . A A . 62 ARG HH21 1 1
10 12243 1 1 62 ARG HH22 H 49.718 3.870 1.672 1.00 . A A . 62 ARG HH22 1 1
10 12244 1 1 62 ARG N N 51.861 -3.086 -0.161 1.00 . A A . 62 ARG N 1 1
10 12245 1 1 62 ARG NE N 49.643 0.764 1.061 1.00 . A A . 62 ARG NE 1 1
10 12246 1 1 62 ARG NH1 N 51.027 1.914 2.429 1.00 . A A . 62 ARG NH1 1 1
10 12247 1 1 62 ARG NH2 N 49.420 3.004 1.271 1.00 . A A . 62 ARG NH2 1 1
10 12248 1 1 62 ARG O O 51.646 -4.183 3.192 1.00 . A A . 62 ARG O 1 1
10 12249 1 1 63 ALA C C 50.200 -6.877 1.808 1.00 . A A . 63 ALA C 1 1
10 12250 1 1 63 ALA CA C 49.544 -5.556 2.194 1.00 . A A . 63 ALA CA 1 1
10 12251 1 1 63 ALA CB C 48.109 -5.487 1.673 1.00 . A A . 63 ALA CB 1 1
10 12252 1 1 63 ALA H H 50.013 -4.189 0.603 1.00 . A A . 63 ALA H 1 1
10 12253 1 1 63 ALA HA H 49.564 -5.418 3.263 1.00 . A A . 63 ALA HA 1 1
10 12254 1 1 63 ALA HB1 H 47.689 -4.518 1.900 1.00 . A A . 63 ALA HB1 1 1
10 12255 1 1 63 ALA HB2 H 48.106 -5.640 0.604 1.00 . A A . 63 ALA HB2 1 1
10 12256 1 1 63 ALA HB3 H 47.517 -6.255 2.149 1.00 . A A . 63 ALA HB3 1 1
10 12257 1 1 63 ALA N N 50.266 -4.452 1.510 1.00 . A A . 63 ALA N 1 1
10 12258 1 1 63 ALA O O 50.066 -7.879 2.480 1.00 . A A . 63 ALA O 1 1
10 12259 1 1 64 ALA C C 52.980 -8.211 0.852 1.00 . A A . 64 ALA C 1 1
10 12260 1 1 64 ALA CA C 51.583 -8.114 0.245 1.00 . A A . 64 ALA CA 1 1
10 12261 1 1 64 ALA CB C 51.661 -7.977 -1.275 1.00 . A A . 64 ALA CB 1 1
10 12262 1 1 64 ALA H H 50.993 -6.043 0.191 1.00 . A A . 64 ALA H 1 1
10 12263 1 1 64 ALA HA H 51.000 -8.981 0.509 1.00 . A A . 64 ALA HA 1 1
10 12264 1 1 64 ALA HB1 H 50.759 -7.508 -1.642 1.00 . A A . 64 ALA HB1 1 1
10 12265 1 1 64 ALA HB2 H 52.515 -7.370 -1.538 1.00 . A A . 64 ALA HB2 1 1
10 12266 1 1 64 ALA HB3 H 51.765 -8.955 -1.720 1.00 . A A . 64 ALA HB3 1 1
10 12267 1 1 64 ALA N N 50.906 -6.873 0.710 1.00 . A A . 64 ALA N 1 1
10 12268 1 1 64 ALA O O 53.344 -9.209 1.440 1.00 . A A . 64 ALA O 1 1
10 12269 1 1 65 TYR C C 55.106 -7.237 2.801 1.00 . A A . 65 TYR C 1 1
10 12270 1 1 65 TYR CA C 55.146 -7.230 1.271 1.00 . A A . 65 TYR CA 1 1
10 12271 1 1 65 TYR CB C 55.805 -5.966 0.740 1.00 . A A . 65 TYR CB 1 1
10 12272 1 1 65 TYR CD1 C 56.071 -7.297 -1.382 1.00 . A A . 65 TYR CD1 1 1
10 12273 1 1 65 TYR CD2 C 57.773 -5.669 -0.809 1.00 . A A . 65 TYR CD2 1 1
10 12274 1 1 65 TYR CE1 C 56.780 -7.632 -2.541 1.00 . A A . 65 TYR CE1 1 1
10 12275 1 1 65 TYR CE2 C 58.483 -6.007 -1.970 1.00 . A A . 65 TYR CE2 1 1
10 12276 1 1 65 TYR CG C 56.568 -6.315 -0.516 1.00 . A A . 65 TYR CG 1 1
10 12277 1 1 65 TYR CZ C 57.986 -6.987 -2.834 1.00 . A A . 65 TYR CZ 1 1
10 12278 1 1 65 TYR H H 53.470 -6.379 0.221 1.00 . A A . 65 TYR H 1 1
10 12279 1 1 65 TYR HA H 55.671 -8.097 0.905 1.00 . A A . 65 TYR HA 1 1
10 12280 1 1 65 TYR HB2 H 55.037 -5.232 0.514 1.00 . A A . 65 TYR HB2 1 1
10 12281 1 1 65 TYR HB3 H 56.485 -5.570 1.479 1.00 . A A . 65 TYR HB3 1 1
10 12282 1 1 65 TYR HD1 H 55.140 -7.794 -1.157 1.00 . A A . 65 TYR HD1 1 1
10 12283 1 1 65 TYR HD2 H 58.157 -4.911 -0.143 1.00 . A A . 65 TYR HD2 1 1
10 12284 1 1 65 TYR HE1 H 56.395 -8.390 -3.209 1.00 . A A . 65 TYR HE1 1 1
10 12285 1 1 65 TYR HE2 H 59.414 -5.508 -2.195 1.00 . A A . 65 TYR HE2 1 1
10 12286 1 1 65 TYR HH H 58.533 -6.637 -4.630 1.00 . A A . 65 TYR HH 1 1
10 12287 1 1 65 TYR N N 53.774 -7.184 0.709 1.00 . A A . 65 TYR N 1 1
10 12288 1 1 65 TYR O O 56.066 -7.601 3.451 1.00 . A A . 65 TYR O 1 1
10 12289 1 1 65 TYR OH O 58.687 -7.322 -3.976 1.00 . A A . 65 TYR OH 1 1
10 12290 1 1 66 ASP C C 54.004 -8.296 5.393 1.00 . A A . 66 ASP C 1 1
10 12291 1 1 66 ASP CA C 53.933 -6.856 4.878 1.00 . A A . 66 ASP CA 1 1
10 12292 1 1 66 ASP CB C 52.585 -6.220 5.225 1.00 . A A . 66 ASP CB 1 1
10 12293 1 1 66 ASP CG C 51.448 -7.132 4.761 1.00 . A A . 66 ASP CG 1 1
10 12294 1 1 66 ASP H H 53.235 -6.562 2.856 1.00 . A A . 66 ASP H 1 1
10 12295 1 1 66 ASP HA H 54.735 -6.267 5.295 1.00 . A A . 66 ASP HA 1 1
10 12296 1 1 66 ASP HB2 H 52.521 -6.079 6.294 1.00 . A A . 66 ASP HB2 1 1
10 12297 1 1 66 ASP HB3 H 52.502 -5.265 4.732 1.00 . A A . 66 ASP HB3 1 1
10 12298 1 1 66 ASP N N 54.007 -6.848 3.389 1.00 . A A . 66 ASP N 1 1
10 12299 1 1 66 ASP O O 54.254 -8.538 6.558 1.00 . A A . 66 ASP O 1 1
10 12300 1 1 66 ASP OD1 O 51.731 -8.095 4.071 1.00 . A A . 66 ASP OD1 1 1
10 12301 1 1 66 ASP OD2 O 50.312 -6.850 5.105 1.00 . A A . 66 ASP OD2 1 1
10 12302 1 1 67 GLN C C 54.681 -11.496 3.972 1.00 . A A . 67 GLN C 1 1
10 12303 1 1 67 GLN CA C 53.847 -10.680 4.965 1.00 . A A . 67 GLN CA 1 1
10 12304 1 1 67 GLN CB C 52.392 -11.155 4.968 1.00 . A A . 67 GLN CB 1 1
10 12305 1 1 67 GLN CD C 51.541 -11.845 7.217 1.00 . A A . 67 GLN CD 1 1
10 12306 1 1 67 GLN CG C 51.697 -10.674 6.244 1.00 . A A . 67 GLN CG 1 1
10 12307 1 1 67 GLN H H 53.592 -9.036 3.595 1.00 . A A . 67 GLN H 1 1
10 12308 1 1 67 GLN HA H 54.262 -10.755 5.958 1.00 . A A . 67 GLN HA 1 1
10 12309 1 1 67 GLN HB2 H 51.882 -10.752 4.105 1.00 . A A . 67 GLN HB2 1 1
10 12310 1 1 67 GLN HB3 H 52.365 -12.234 4.931 1.00 . A A . 67 GLN HB3 1 1
10 12311 1 1 67 GLN HE21 H 53.475 -12.299 7.207 1.00 . A A . 67 GLN HE21 1 1
10 12312 1 1 67 GLN HE22 H 52.503 -13.283 8.191 1.00 . A A . 67 GLN HE22 1 1
10 12313 1 1 67 GLN HG2 H 52.289 -9.898 6.706 1.00 . A A . 67 GLN HG2 1 1
10 12314 1 1 67 GLN HG3 H 50.722 -10.283 5.997 1.00 . A A . 67 GLN HG3 1 1
10 12315 1 1 67 GLN N N 53.790 -9.254 4.531 1.00 . A A . 67 GLN N 1 1
10 12316 1 1 67 GLN NE2 N 52.593 -12.533 7.567 1.00 . A A . 67 GLN NE2 1 1
10 12317 1 1 67 GLN O O 54.660 -12.710 3.979 1.00 . A A . 67 GLN O 1 1
10 12318 1 1 67 GLN OE1 O 50.450 -12.137 7.664 1.00 . A A . 67 GLN OE1 1 1
10 12319 1 1 68 TYR C C 55.384 -12.511 1.290 1.00 . A A . 68 TYR C 1 1
10 12320 1 1 68 TYR CA C 56.253 -11.564 2.121 1.00 . A A . 68 TYR CA 1 1
10 12321 1 1 68 TYR CB C 57.261 -12.358 2.952 1.00 . A A . 68 TYR CB 1 1
10 12322 1 1 68 TYR CD1 C 59.251 -10.818 2.813 1.00 . A A . 68 TYR CD1 1 1
10 12323 1 1 68 TYR CD2 C 58.163 -11.126 4.958 1.00 . A A . 68 TYR CD2 1 1
10 12324 1 1 68 TYR CE1 C 60.170 -9.942 3.405 1.00 . A A . 68 TYR CE1 1 1
10 12325 1 1 68 TYR CE2 C 59.081 -10.250 5.550 1.00 . A A . 68 TYR CE2 1 1
10 12326 1 1 68 TYR CG C 58.247 -11.410 3.590 1.00 . A A . 68 TYR CG 1 1
10 12327 1 1 68 TYR CZ C 60.085 -9.658 4.773 1.00 . A A . 68 TYR CZ 1 1
10 12328 1 1 68 TYR H H 55.416 -9.854 3.131 1.00 . A A . 68 TYR H 1 1
10 12329 1 1 68 TYR HA H 56.771 -10.868 1.482 1.00 . A A . 68 TYR HA 1 1
10 12330 1 1 68 TYR HB2 H 56.739 -12.907 3.723 1.00 . A A . 68 TYR HB2 1 1
10 12331 1 1 68 TYR HB3 H 57.790 -13.049 2.310 1.00 . A A . 68 TYR HB3 1 1
10 12332 1 1 68 TYR HD1 H 59.316 -11.036 1.758 1.00 . A A . 68 TYR HD1 1 1
10 12333 1 1 68 TYR HD2 H 57.387 -11.581 5.557 1.00 . A A . 68 TYR HD2 1 1
10 12334 1 1 68 TYR HE1 H 60.944 -9.486 2.806 1.00 . A A . 68 TYR HE1 1 1
10 12335 1 1 68 TYR HE2 H 59.016 -10.032 6.606 1.00 . A A . 68 TYR HE2 1 1
10 12336 1 1 68 TYR HH H 61.784 -9.292 5.563 1.00 . A A . 68 TYR HH 1 1
10 12337 1 1 68 TYR N N 55.415 -10.834 3.118 1.00 . A A . 68 TYR N 1 1
10 12338 1 1 68 TYR O O 55.851 -13.511 0.781 1.00 . A A . 68 TYR O 1 1
10 12339 1 1 68 TYR OH O 60.989 -8.795 5.357 1.00 . A A . 68 TYR OH 1 1
10 12340 1 1 69 GLY C C 52.427 -13.975 1.318 1.00 . A A . 69 GLY C 1 1
10 12341 1 1 69 GLY CA C 53.225 -13.092 0.361 1.00 . A A . 69 GLY CA 1 1
10 12342 1 1 69 GLY H H 53.763 -11.401 1.576 1.00 . A A . 69 GLY H 1 1
10 12343 1 1 69 GLY HA2 H 52.548 -12.487 -0.227 1.00 . A A . 69 GLY HA2 1 1
10 12344 1 1 69 GLY HA3 H 53.814 -13.717 -0.293 1.00 . A A . 69 GLY HA3 1 1
10 12345 1 1 69 GLY N N 54.122 -12.208 1.153 1.00 . A A . 69 GLY N 1 1
10 12346 1 1 69 GLY O O 52.754 -14.096 2.482 1.00 . A A . 69 GLY O 1 1
10 12347 1 1 70 HIS C C 51.353 -16.733 2.091 1.00 . A A . 70 HIS C 1 1
10 12348 1 1 70 HIS CA C 50.573 -15.459 1.747 1.00 . A A . 70 HIS CA 1 1
10 12349 1 1 70 HIS CB C 49.302 -15.784 0.954 1.00 . A A . 70 HIS CB 1 1
10 12350 1 1 70 HIS CD2 C 49.934 -18.196 0.120 1.00 . A A . 70 HIS CD2 1 1
10 12351 1 1 70 HIS CE1 C 49.808 -17.839 -2.013 1.00 . A A . 70 HIS CE1 1 1
10 12352 1 1 70 HIS CG C 49.582 -16.879 -0.042 1.00 . A A . 70 HIS CG 1 1
10 12353 1 1 70 HIS H H 51.126 -14.484 -0.094 1.00 . A A . 70 HIS H 1 1
10 12354 1 1 70 HIS HA H 50.319 -14.922 2.646 1.00 . A A . 70 HIS HA 1 1
10 12355 1 1 70 HIS HB2 H 48.529 -16.109 1.636 1.00 . A A . 70 HIS HB2 1 1
10 12356 1 1 70 HIS HB3 H 48.971 -14.898 0.429 1.00 . A A . 70 HIS HB3 1 1
10 12357 1 1 70 HIS HD1 H 49.280 -15.832 -1.859 1.00 . A A . 70 HIS HD1 1 1
10 12358 1 1 70 HIS HD2 H 50.080 -18.688 1.071 1.00 . A A . 70 HIS HD2 1 1
10 12359 1 1 70 HIS HE1 H 49.827 -17.981 -3.084 1.00 . A A . 70 HIS HE1 1 1
10 12360 1 1 70 HIS N N 51.381 -14.592 0.847 1.00 . A A . 70 HIS N 1 1
10 12361 1 1 70 HIS ND1 N 49.507 -16.673 -1.411 1.00 . A A . 70 HIS ND1 1 1
10 12362 1 1 70 HIS NE2 N 50.076 -18.800 -1.125 1.00 . A A . 70 HIS NE2 1 1
10 12363 1 1 70 HIS O O 50.941 -17.522 2.919 1.00 . A A . 70 HIS O 1 1
10 12364 1 1 71 ALA C C 53.674 -18.192 3.230 1.00 . A A . 71 ALA C 1 1
10 12365 1 1 71 ALA CA C 53.285 -18.158 1.750 1.00 . A A . 71 ALA CA 1 1
10 12366 1 1 71 ALA CB C 54.529 -18.026 0.871 1.00 . A A . 71 ALA CB 1 1
10 12367 1 1 71 ALA H H 52.792 -16.288 0.800 1.00 . A A . 71 ALA H 1 1
10 12368 1 1 71 ALA HA H 52.736 -19.047 1.483 1.00 . A A . 71 ALA HA 1 1
10 12369 1 1 71 ALA HB1 H 55.061 -17.123 1.133 1.00 . A A . 71 ALA HB1 1 1
10 12370 1 1 71 ALA HB2 H 55.172 -18.880 1.028 1.00 . A A . 71 ALA HB2 1 1
10 12371 1 1 71 ALA HB3 H 54.234 -17.983 -0.167 1.00 . A A . 71 ALA HB3 1 1
10 12372 1 1 71 ALA N N 52.477 -16.938 1.461 1.00 . A A . 71 ALA N 1 1
10 12373 1 1 71 ALA O O 53.638 -19.225 3.868 1.00 . A A . 71 ALA O 1 1
10 12374 1 1 72 ALA C C 53.268 -17.527 6.089 1.00 . A A . 72 ALA C 1 1
10 12375 1 1 72 ALA CA C 54.429 -17.036 5.222 1.00 . A A . 72 ALA CA 1 1
10 12376 1 1 72 ALA CB C 54.738 -15.569 5.521 1.00 . A A . 72 ALA CB 1 1
10 12377 1 1 72 ALA H H 54.061 -16.244 3.252 1.00 . A A . 72 ALA H 1 1
10 12378 1 1 72 ALA HA H 55.307 -17.640 5.390 1.00 . A A . 72 ALA HA 1 1
10 12379 1 1 72 ALA HB1 H 55.229 -15.124 4.670 1.00 . A A . 72 ALA HB1 1 1
10 12380 1 1 72 ALA HB2 H 53.817 -15.041 5.722 1.00 . A A . 72 ALA HB2 1 1
10 12381 1 1 72 ALA HB3 H 55.384 -15.506 6.384 1.00 . A A . 72 ALA HB3 1 1
10 12382 1 1 72 ALA N N 54.042 -17.068 3.783 1.00 . A A . 72 ALA N 1 1
10 12383 1 1 72 ALA O O 53.437 -17.845 7.249 1.00 . A A . 72 ALA O 1 1
10 12384 1 1 73 PHE C C 50.297 -19.304 5.684 1.00 . A A . 73 PHE C 1 1
10 12385 1 1 73 PHE CA C 50.917 -18.060 6.330 1.00 . A A . 73 PHE CA 1 1
10 12386 1 1 73 PHE CB C 49.928 -16.895 6.306 1.00 . A A . 73 PHE CB 1 1
10 12387 1 1 73 PHE CD1 C 51.032 -15.803 8.290 1.00 . A A . 73 PHE CD1 1 1
10 12388 1 1 73 PHE CD2 C 48.634 -16.152 8.338 1.00 . A A . 73 PHE CD2 1 1
10 12389 1 1 73 PHE CE1 C 50.973 -15.221 9.562 1.00 . A A . 73 PHE CE1 1 1
10 12390 1 1 73 PHE CE2 C 48.574 -15.571 9.611 1.00 . A A . 73 PHE CE2 1 1
10 12391 1 1 73 PHE CG C 49.863 -16.268 7.678 1.00 . A A . 73 PHE CG 1 1
10 12392 1 1 73 PHE CZ C 49.744 -15.106 10.222 1.00 . A A . 73 PHE CZ 1 1
10 12393 1 1 73 PHE H H 51.971 -17.329 4.596 1.00 . A A . 73 PHE H 1 1
10 12394 1 1 73 PHE HA H 51.212 -18.270 7.346 1.00 . A A . 73 PHE HA 1 1
10 12395 1 1 73 PHE HB2 H 50.257 -16.158 5.586 1.00 . A A . 73 PHE HB2 1 1
10 12396 1 1 73 PHE HB3 H 48.948 -17.259 6.031 1.00 . A A . 73 PHE HB3 1 1
10 12397 1 1 73 PHE HD1 H 51.980 -15.891 7.781 1.00 . A A . 73 PHE HD1 1 1
10 12398 1 1 73 PHE HD2 H 47.731 -16.511 7.865 1.00 . A A . 73 PHE HD2 1 1
10 12399 1 1 73 PHE HE1 H 51.876 -14.862 10.034 1.00 . A A . 73 PHE HE1 1 1
10 12400 1 1 73 PHE HE2 H 47.626 -15.481 10.119 1.00 . A A . 73 PHE HE2 1 1
10 12401 1 1 73 PHE HZ H 49.699 -14.658 11.204 1.00 . A A . 73 PHE HZ 1 1
10 12402 1 1 73 PHE N N 52.088 -17.591 5.534 1.00 . A A . 73 PHE N 1 1
10 12403 1 1 73 PHE O O 49.178 -19.675 5.977 1.00 . A A . 73 PHE O 1 1
10 12404 1 1 74 GLU C C 49.084 -20.885 3.558 1.00 . A A . 74 GLU C 1 1
10 12405 1 1 74 GLU CA C 50.471 -21.173 4.149 1.00 . A A . 74 GLU CA 1 1
10 12406 1 1 74 GLU CB C 50.389 -22.218 5.262 1.00 . A A . 74 GLU CB 1 1
10 12407 1 1 74 GLU CD C 51.987 -24.031 5.889 1.00 . A A . 74 GLU CD 1 1
10 12408 1 1 74 GLU CG C 51.794 -22.517 5.785 1.00 . A A . 74 GLU CG 1 1
10 12409 1 1 74 GLU H H 51.919 -19.638 4.588 1.00 . A A . 74 GLU H 1 1
10 12410 1 1 74 GLU HA H 51.143 -21.513 3.377 1.00 . A A . 74 GLU HA 1 1
10 12411 1 1 74 GLU HB2 H 49.776 -21.839 6.068 1.00 . A A . 74 GLU HB2 1 1
10 12412 1 1 74 GLU HB3 H 49.951 -23.126 4.872 1.00 . A A . 74 GLU HB3 1 1
10 12413 1 1 74 GLU HG2 H 52.525 -22.105 5.105 1.00 . A A . 74 GLU HG2 1 1
10 12414 1 1 74 GLU HG3 H 51.917 -22.072 6.760 1.00 . A A . 74 GLU HG3 1 1
10 12415 1 1 74 GLU N N 51.017 -19.952 4.809 1.00 . A A . 74 GLU N 1 1
10 12416 1 1 74 GLU O O 48.963 -20.285 2.508 1.00 . A A . 74 GLU O 1 1
10 12417 1 1 74 GLU OE1 O 51.406 -24.739 5.084 1.00 . A A . 74 GLU OE1 1 1
10 12418 1 1 74 GLU OE2 O 52.712 -24.455 6.773 1.00 . A A . 74 GLU OE2 1 1
10 12419 1 1 75 GLN C C 46.031 -19.859 4.405 1.00 . A A . 75 GLN C 1 1
10 12420 1 1 75 GLN CA C 46.669 -21.047 3.678 1.00 . A A . 75 GLN CA 1 1
10 12421 1 1 75 GLN CB C 45.887 -22.330 3.953 1.00 . A A . 75 GLN CB 1 1
10 12422 1 1 75 GLN CD C 46.634 -24.637 3.343 1.00 . A A . 75 GLN CD 1 1
10 12423 1 1 75 GLN CG C 46.092 -23.314 2.799 1.00 . A A . 75 GLN CG 1 1
10 12424 1 1 75 GLN H H 48.142 -21.787 5.061 1.00 . A A . 75 GLN H 1 1
10 12425 1 1 75 GLN HA H 46.711 -20.861 2.616 1.00 . A A . 75 GLN HA 1 1
10 12426 1 1 75 GLN HB2 H 46.238 -22.775 4.874 1.00 . A A . 75 GLN HB2 1 1
10 12427 1 1 75 GLN HB3 H 44.836 -22.099 4.043 1.00 . A A . 75 GLN HB3 1 1
10 12428 1 1 75 GLN HE21 H 48.483 -24.307 2.699 1.00 . A A . 75 GLN HE21 1 1
10 12429 1 1 75 GLN HE22 H 48.251 -25.776 3.517 1.00 . A A . 75 GLN HE22 1 1
10 12430 1 1 75 GLN HG2 H 45.148 -23.488 2.302 1.00 . A A . 75 GLN HG2 1 1
10 12431 1 1 75 GLN HG3 H 46.798 -22.901 2.095 1.00 . A A . 75 GLN HG3 1 1
10 12432 1 1 75 GLN N N 48.035 -21.305 4.216 1.00 . A A . 75 GLN N 1 1
10 12433 1 1 75 GLN NE2 N 47.894 -24.931 3.172 1.00 . A A . 75 GLN NE2 1 1
10 12434 1 1 75 GLN O O 45.318 -19.068 3.818 1.00 . A A . 75 GLN O 1 1
10 12435 1 1 75 GLN OE1 O 45.903 -25.412 3.928 1.00 . A A . 75 GLN OE1 1 1
10 12436 1 1 76 GLY C C 45.335 -19.063 7.855 1.00 . A A . 76 GLY C 1 1
10 12437 1 1 76 GLY CA C 45.691 -18.595 6.443 1.00 . A A . 76 GLY CA 1 1
10 12438 1 1 76 GLY H H 46.858 -20.377 6.133 1.00 . A A . 76 GLY H 1 1
10 12439 1 1 76 GLY HA2 H 46.408 -17.788 6.499 1.00 . A A . 76 GLY HA2 1 1
10 12440 1 1 76 GLY HA3 H 44.798 -18.249 5.946 1.00 . A A . 76 GLY HA3 1 1
10 12441 1 1 76 GLY N N 46.281 -19.729 5.678 1.00 . A A . 76 GLY N 1 1
10 12442 1 1 76 GLY O O 45.750 -20.117 8.292 1.00 . A A . 76 GLY O 1 1
10 12443 1 1 77 GLY C C 42.755 -19.216 9.963 1.00 . A A . 77 GLY C 1 1
10 12444 1 1 77 GLY CA C 44.190 -18.688 9.956 1.00 . A A . 77 GLY CA 1 1
10 12445 1 1 77 GLY H H 44.245 -17.439 8.201 1.00 . A A . 77 GLY H 1 1
10 12446 1 1 77 GLY HA2 H 44.862 -19.463 10.302 1.00 . A A . 77 GLY HA2 1 1
10 12447 1 1 77 GLY HA3 H 44.259 -17.835 10.612 1.00 . A A . 77 GLY HA3 1 1
10 12448 1 1 77 GLY N N 44.570 -18.287 8.573 1.00 . A A . 77 GLY N 1 1
10 12449 1 1 77 GLY O O 42.528 -20.255 10.560 1.00 . A A . 77 GLY O 1 1
10 12450 1 1 77 GLY OXT O 41.906 -18.572 9.369 1.00 . A A . 77 GLY OXT 1 1
11 12451 1 1 1 ALA C C 65.269 -14.363 -0.810 1.00 . A A . 1 ALA C 1 1
11 12452 1 1 1 ALA CA C 65.955 -15.532 -0.099 1.00 . A A . 1 ALA CA 1 1
11 12453 1 1 1 ALA CB C 66.823 -15.022 1.052 1.00 . A A . 1 ALA CB 1 1
11 12454 1 1 1 ALA H1 H 66.550 -16.144 -1.999 1.00 . A A . 1 ALA H1 1 1
11 12455 1 1 1 ALA H2 H 67.838 -15.768 -0.956 1.00 . A A . 1 ALA H2 1 1
11 12456 1 1 1 ALA H3 H 66.982 -17.219 -0.757 1.00 . A A . 1 ALA H3 1 1
11 12457 1 1 1 ALA HA H 65.222 -16.229 0.274 1.00 . A A . 1 ALA HA 1 1
11 12458 1 1 1 ALA HB1 H 67.802 -15.474 0.992 1.00 . A A . 1 ALA HB1 1 1
11 12459 1 1 1 ALA HB2 H 66.917 -13.948 0.984 1.00 . A A . 1 ALA HB2 1 1
11 12460 1 1 1 ALA HB3 H 66.362 -15.285 1.993 1.00 . A A . 1 ALA HB3 1 1
11 12461 1 1 1 ALA N N 66.903 -16.217 -1.023 1.00 . A A . 1 ALA N 1 1
11 12462 1 1 1 ALA O O 65.617 -14.010 -1.920 1.00 . A A . 1 ALA O 1 1
11 12463 1 1 2 LYS C C 64.411 -11.333 -0.647 1.00 . A A . 2 LYS C 1 1
11 12464 1 1 2 LYS CA C 63.594 -12.615 -0.822 1.00 . A A . 2 LYS CA 1 1
11 12465 1 1 2 LYS CB C 62.259 -12.502 -0.082 1.00 . A A . 2 LYS CB 1 1
11 12466 1 1 2 LYS CD C 61.249 -14.788 -0.020 1.00 . A A . 2 LYS CD 1 1
11 12467 1 1 2 LYS CE C 61.249 -15.911 -1.061 1.00 . A A . 2 LYS CE 1 1
11 12468 1 1 2 LYS CG C 61.233 -13.433 -0.731 1.00 . A A . 2 LYS CG 1 1
11 12469 1 1 2 LYS H H 64.035 -14.059 0.715 1.00 . A A . 2 LYS H 1 1
11 12470 1 1 2 LYS HA H 63.422 -12.814 -1.868 1.00 . A A . 2 LYS HA 1 1
11 12471 1 1 2 LYS HB2 H 62.396 -12.780 0.953 1.00 . A A . 2 LYS HB2 1 1
11 12472 1 1 2 LYS HB3 H 61.903 -11.484 -0.138 1.00 . A A . 2 LYS HB3 1 1
11 12473 1 1 2 LYS HD2 H 62.137 -14.863 0.592 1.00 . A A . 2 LYS HD2 1 1
11 12474 1 1 2 LYS HD3 H 60.373 -14.878 0.604 1.00 . A A . 2 LYS HD3 1 1
11 12475 1 1 2 LYS HE2 H 60.920 -16.838 -0.610 1.00 . A A . 2 LYS HE2 1 1
11 12476 1 1 2 LYS HE3 H 60.617 -15.650 -1.894 1.00 . A A . 2 LYS HE3 1 1
11 12477 1 1 2 LYS HG2 H 60.249 -12.995 -0.649 1.00 . A A . 2 LYS HG2 1 1
11 12478 1 1 2 LYS HG3 H 61.480 -13.572 -1.773 1.00 . A A . 2 LYS HG3 1 1
11 12479 1 1 2 LYS HZ1 H 63.296 -15.958 -0.683 1.00 . A A . 2 LYS HZ1 1 1
11 12480 1 1 2 LYS HZ2 H 62.807 -16.935 -1.985 1.00 . A A . 2 LYS HZ2 1 1
11 12481 1 1 2 LYS HZ3 H 62.881 -15.251 -2.172 1.00 . A A . 2 LYS HZ3 1 1
11 12482 1 1 2 LYS N N 64.299 -13.760 -0.181 1.00 . A A . 2 LYS N 1 1
11 12483 1 1 2 LYS NZ N 62.665 -16.022 -1.509 1.00 . A A . 2 LYS NZ 1 1
11 12484 1 1 2 LYS O O 65.559 -11.366 -0.248 1.00 . A A . 2 LYS O 1 1
11 12485 1 1 3 GLN C C 64.041 -8.144 0.416 1.00 . A A . 3 GLN C 1 1
11 12486 1 1 3 GLN CA C 64.574 -8.921 -0.790 1.00 . A A . 3 GLN CA 1 1
11 12487 1 1 3 GLN CB C 64.311 -8.154 -2.086 1.00 . A A . 3 GLN CB 1 1
11 12488 1 1 3 GLN CD C 65.651 -8.207 -4.195 1.00 . A A . 3 GLN CD 1 1
11 12489 1 1 3 GLN CG C 64.730 -9.016 -3.280 1.00 . A A . 3 GLN CG 1 1
11 12490 1 1 3 GLN H H 62.903 -10.198 -1.260 1.00 . A A . 3 GLN H 1 1
11 12491 1 1 3 GLN HA H 65.630 -9.109 -0.680 1.00 . A A . 3 GLN HA 1 1
11 12492 1 1 3 GLN HB2 H 63.259 -7.922 -2.161 1.00 . A A . 3 GLN HB2 1 1
11 12493 1 1 3 GLN HB3 H 64.885 -7.239 -2.087 1.00 . A A . 3 GLN HB3 1 1
11 12494 1 1 3 GLN HE21 H 64.478 -6.606 -4.198 1.00 . A A . 3 GLN HE21 1 1
11 12495 1 1 3 GLN HE22 H 65.898 -6.465 -5.115 1.00 . A A . 3 GLN HE22 1 1
11 12496 1 1 3 GLN HG2 H 65.254 -9.892 -2.924 1.00 . A A . 3 GLN HG2 1 1
11 12497 1 1 3 GLN HG3 H 63.853 -9.319 -3.832 1.00 . A A . 3 GLN HG3 1 1
11 12498 1 1 3 GLN N N 63.830 -10.204 -0.942 1.00 . A A . 3 GLN N 1 1
11 12499 1 1 3 GLN NE2 N 65.314 -6.992 -4.531 1.00 . A A . 3 GLN NE2 1 1
11 12500 1 1 3 GLN O O 63.260 -8.653 1.197 1.00 . A A . 3 GLN O 1 1
11 12501 1 1 3 GLN OE1 O 66.689 -8.685 -4.608 1.00 . A A . 3 GLN OE1 1 1
11 12502 1 1 4 ASP C C 63.407 -4.777 1.280 1.00 . A A . 4 ASP C 1 1
11 12503 1 1 4 ASP CA C 63.968 -6.113 1.741 1.00 . A A . 4 ASP CA 1 1
11 12504 1 1 4 ASP CB C 65.172 -5.890 2.679 1.00 . A A . 4 ASP CB 1 1
11 12505 1 1 4 ASP CG C 66.432 -6.583 2.142 1.00 . A A . 4 ASP CG 1 1
11 12506 1 1 4 ASP H H 65.086 -6.524 -0.061 1.00 . A A . 4 ASP H 1 1
11 12507 1 1 4 ASP HA H 63.199 -6.653 2.265 1.00 . A A . 4 ASP HA 1 1
11 12508 1 1 4 ASP HB2 H 65.363 -4.828 2.758 1.00 . A A . 4 ASP HB2 1 1
11 12509 1 1 4 ASP HB3 H 64.935 -6.283 3.658 1.00 . A A . 4 ASP HB3 1 1
11 12510 1 1 4 ASP N N 64.455 -6.918 0.578 1.00 . A A . 4 ASP N 1 1
11 12511 1 1 4 ASP O O 63.693 -4.295 0.202 1.00 . A A . 4 ASP O 1 1
11 12512 1 1 4 ASP OD1 O 66.635 -7.738 2.480 1.00 . A A . 4 ASP OD1 1 1
11 12513 1 1 4 ASP OD2 O 67.168 -5.948 1.406 1.00 . A A . 4 ASP OD2 1 1
11 12514 1 1 5 TYR C C 61.455 -2.240 3.046 1.00 . A A . 5 TYR C 1 1
11 12515 1 1 5 TYR CA C 61.964 -2.886 1.757 1.00 . A A . 5 TYR CA 1 1
11 12516 1 1 5 TYR CB C 60.801 -3.204 0.799 1.00 . A A . 5 TYR CB 1 1
11 12517 1 1 5 TYR CD1 C 60.181 -5.570 1.455 1.00 . A A . 5 TYR CD1 1 1
11 12518 1 1 5 TYR CD2 C 61.236 -5.189 -0.694 1.00 . A A . 5 TYR CD2 1 1
11 12519 1 1 5 TYR CE1 C 60.138 -6.945 1.188 1.00 . A A . 5 TYR CE1 1 1
11 12520 1 1 5 TYR CE2 C 61.191 -6.562 -0.962 1.00 . A A . 5 TYR CE2 1 1
11 12521 1 1 5 TYR CG C 60.730 -4.692 0.512 1.00 . A A . 5 TYR CG 1 1
11 12522 1 1 5 TYR CZ C 60.641 -7.441 -0.021 1.00 . A A . 5 TYR CZ 1 1
11 12523 1 1 5 TYR H H 62.376 -4.617 2.958 1.00 . A A . 5 TYR H 1 1
11 12524 1 1 5 TYR HA H 62.688 -2.250 1.269 1.00 . A A . 5 TYR HA 1 1
11 12525 1 1 5 TYR HB2 H 59.874 -2.881 1.247 1.00 . A A . 5 TYR HB2 1 1
11 12526 1 1 5 TYR HB3 H 60.954 -2.674 -0.126 1.00 . A A . 5 TYR HB3 1 1
11 12527 1 1 5 TYR HD1 H 59.793 -5.189 2.387 1.00 . A A . 5 TYR HD1 1 1
11 12528 1 1 5 TYR HD2 H 61.665 -4.511 -1.419 1.00 . A A . 5 TYR HD2 1 1
11 12529 1 1 5 TYR HE1 H 59.714 -7.623 1.914 1.00 . A A . 5 TYR HE1 1 1
11 12530 1 1 5 TYR HE2 H 61.579 -6.944 -1.895 1.00 . A A . 5 TYR HE2 1 1
11 12531 1 1 5 TYR HH H 61.500 -9.101 -0.410 1.00 . A A . 5 TYR HH 1 1
11 12532 1 1 5 TYR N N 62.590 -4.190 2.103 1.00 . A A . 5 TYR N 1 1
11 12533 1 1 5 TYR O O 61.892 -1.181 3.444 1.00 . A A . 5 TYR O 1 1
11 12534 1 1 5 TYR OH O 60.599 -8.794 -0.285 1.00 . A A . 5 TYR OH 1 1
11 12535 1 1 6 TYR C C 61.337 -2.287 5.938 1.00 . A A . 6 TYR C 1 1
11 12536 1 1 6 TYR CA C 60.118 -2.316 5.023 1.00 . A A . 6 TYR CA 1 1
11 12537 1 1 6 TYR CB C 59.021 -3.238 5.516 1.00 . A A . 6 TYR CB 1 1
11 12538 1 1 6 TYR CD1 C 56.992 -1.851 4.980 1.00 . A A . 6 TYR CD1 1 1
11 12539 1 1 6 TYR CD2 C 57.468 -3.791 3.605 1.00 . A A . 6 TYR CD2 1 1
11 12540 1 1 6 TYR CE1 C 55.865 -1.575 4.202 1.00 . A A . 6 TYR CE1 1 1
11 12541 1 1 6 TYR CE2 C 56.341 -3.511 2.823 1.00 . A A . 6 TYR CE2 1 1
11 12542 1 1 6 TYR CG C 57.794 -2.960 4.683 1.00 . A A . 6 TYR CG 1 1
11 12543 1 1 6 TYR CZ C 55.541 -2.403 3.126 1.00 . A A . 6 TYR CZ 1 1
11 12544 1 1 6 TYR H H 60.245 -3.765 3.441 1.00 . A A . 6 TYR H 1 1
11 12545 1 1 6 TYR HA H 59.726 -1.327 4.880 1.00 . A A . 6 TYR HA 1 1
11 12546 1 1 6 TYR HB2 H 59.321 -4.268 5.401 1.00 . A A . 6 TYR HB2 1 1
11 12547 1 1 6 TYR HB3 H 58.804 -3.031 6.555 1.00 . A A . 6 TYR HB3 1 1
11 12548 1 1 6 TYR HD1 H 57.245 -1.209 5.812 1.00 . A A . 6 TYR HD1 1 1
11 12549 1 1 6 TYR HD2 H 58.086 -4.647 3.375 1.00 . A A . 6 TYR HD2 1 1
11 12550 1 1 6 TYR HE1 H 55.244 -0.720 4.429 1.00 . A A . 6 TYR HE1 1 1
11 12551 1 1 6 TYR HE2 H 56.086 -4.149 1.988 1.00 . A A . 6 TYR HE2 1 1
11 12552 1 1 6 TYR HH H 54.568 -2.525 1.496 1.00 . A A . 6 TYR HH 1 1
11 12553 1 1 6 TYR N N 60.570 -2.891 3.739 1.00 . A A . 6 TYR N 1 1
11 12554 1 1 6 TYR O O 61.452 -1.472 6.831 1.00 . A A . 6 TYR O 1 1
11 12555 1 1 6 TYR OH O 54.437 -2.122 2.357 1.00 . A A . 6 TYR OH 1 1
11 12556 1 1 7 GLU C C 64.511 -2.182 5.718 1.00 . A A . 7 GLU C 1 1
11 12557 1 1 7 GLU CA C 63.556 -3.155 6.416 1.00 . A A . 7 GLU CA 1 1
11 12558 1 1 7 GLU CB C 64.076 -4.592 6.325 1.00 . A A . 7 GLU CB 1 1
11 12559 1 1 7 GLU CD C 63.146 -6.868 6.768 1.00 . A A . 7 GLU CD 1 1
11 12560 1 1 7 GLU CG C 63.354 -5.468 7.351 1.00 . A A . 7 GLU CG 1 1
11 12561 1 1 7 GLU H H 62.184 -3.748 4.887 1.00 . A A . 7 GLU H 1 1
11 12562 1 1 7 GLU HA H 63.392 -2.869 7.444 1.00 . A A . 7 GLU HA 1 1
11 12563 1 1 7 GLU HB2 H 63.893 -4.976 5.333 1.00 . A A . 7 GLU HB2 1 1
11 12564 1 1 7 GLU HB3 H 65.136 -4.606 6.527 1.00 . A A . 7 GLU HB3 1 1
11 12565 1 1 7 GLU HG2 H 63.949 -5.536 8.250 1.00 . A A . 7 GLU HG2 1 1
11 12566 1 1 7 GLU HG3 H 62.394 -5.033 7.586 1.00 . A A . 7 GLU HG3 1 1
11 12567 1 1 7 GLU N N 62.287 -3.144 5.651 1.00 . A A . 7 GLU N 1 1
11 12568 1 1 7 GLU O O 65.356 -1.562 6.332 1.00 . A A . 7 GLU O 1 1
11 12569 1 1 7 GLU OE1 O 64.060 -7.364 6.131 1.00 . A A . 7 GLU OE1 1 1
11 12570 1 1 7 GLU OE2 O 62.076 -7.420 6.968 1.00 . A A . 7 GLU OE2 1 1
11 12571 1 1 8 ILE C C 65.196 0.265 4.358 1.00 . A A . 8 ILE C 1 1
11 12572 1 1 8 ILE CA C 65.210 -1.087 3.654 1.00 . A A . 8 ILE CA 1 1
11 12573 1 1 8 ILE CB C 64.548 -0.976 2.268 1.00 . A A . 8 ILE CB 1 1
11 12574 1 1 8 ILE CD1 C 64.883 -1.639 -0.145 1.00 . A A . 8 ILE CD1 1 1
11 12575 1 1 8 ILE CG1 C 65.228 -1.970 1.314 1.00 . A A . 8 ILE CG1 1 1
11 12576 1 1 8 ILE CG2 C 64.664 0.454 1.710 1.00 . A A . 8 ILE CG2 1 1
11 12577 1 1 8 ILE H H 63.645 -2.534 3.959 1.00 . A A . 8 ILE H 1 1
11 12578 1 1 8 ILE HA H 66.199 -1.476 3.553 1.00 . A A . 8 ILE HA 1 1
11 12579 1 1 8 ILE HB H 63.512 -1.222 2.362 1.00 . A A . 8 ILE HB 1 1
11 12580 1 1 8 ILE HD11 H 64.272 -0.752 -0.185 1.00 . A A . 8 ILE HD11 1 1
11 12581 1 1 8 ILE HD12 H 65.794 -1.472 -0.699 1.00 . A A . 8 ILE HD12 1 1
11 12582 1 1 8 ILE HD13 H 64.344 -2.465 -0.583 1.00 . A A . 8 ILE HD13 1 1
11 12583 1 1 8 ILE HG12 H 66.298 -1.917 1.448 1.00 . A A . 8 ILE HG12 1 1
11 12584 1 1 8 ILE HG13 H 64.889 -2.969 1.542 1.00 . A A . 8 ILE HG13 1 1
11 12585 1 1 8 ILE HG21 H 64.283 1.154 2.435 1.00 . A A . 8 ILE HG21 1 1
11 12586 1 1 8 ILE HG22 H 65.696 0.681 1.501 1.00 . A A . 8 ILE HG22 1 1
11 12587 1 1 8 ILE HG23 H 64.084 0.533 0.802 1.00 . A A . 8 ILE HG23 1 1
11 12588 1 1 8 ILE N N 64.349 -2.032 4.421 1.00 . A A . 8 ILE N 1 1
11 12589 1 1 8 ILE O O 66.211 0.889 4.598 1.00 . A A . 8 ILE O 1 1
11 12590 1 1 9 LEU C C 63.896 1.833 6.855 1.00 . A A . 9 LEU C 1 1
11 12591 1 1 9 LEU CA C 63.823 2.012 5.339 1.00 . A A . 9 LEU CA 1 1
11 12592 1 1 9 LEU CB C 62.408 2.406 4.916 1.00 . A A . 9 LEU CB 1 1
11 12593 1 1 9 LEU CD1 C 63.686 3.463 2.986 1.00 . A A . 9 LEU CD1 1 1
11 12594 1 1 9 LEU CD2 C 62.027 1.633 2.551 1.00 . A A . 9 LEU CD2 1 1
11 12595 1 1 9 LEU CG C 62.360 2.838 3.441 1.00 . A A . 9 LEU CG 1 1
11 12596 1 1 9 LEU H H 63.232 0.160 4.443 1.00 . A A . 9 LEU H 1 1
11 12597 1 1 9 LEU HA H 64.536 2.748 5.001 1.00 . A A . 9 LEU HA 1 1
11 12598 1 1 9 LEU HB2 H 61.762 1.553 5.046 1.00 . A A . 9 LEU HB2 1 1
11 12599 1 1 9 LEU HB3 H 62.058 3.216 5.540 1.00 . A A . 9 LEU HB3 1 1
11 12600 1 1 9 LEU HD11 H 64.498 2.785 3.191 1.00 . A A . 9 LEU HD11 1 1
11 12601 1 1 9 LEU HD12 H 63.642 3.661 1.926 1.00 . A A . 9 LEU HD12 1 1
11 12602 1 1 9 LEU HD13 H 63.848 4.389 3.516 1.00 . A A . 9 LEU HD13 1 1
11 12603 1 1 9 LEU HD21 H 62.539 0.759 2.914 1.00 . A A . 9 LEU HD21 1 1
11 12604 1 1 9 LEU HD22 H 60.961 1.458 2.568 1.00 . A A . 9 LEU HD22 1 1
11 12605 1 1 9 LEU HD23 H 62.339 1.839 1.537 1.00 . A A . 9 LEU HD23 1 1
11 12606 1 1 9 LEU HG H 61.587 3.560 3.335 1.00 . A A . 9 LEU HG 1 1
11 12607 1 1 9 LEU N N 64.017 0.706 4.665 1.00 . A A . 9 LEU N 1 1
11 12608 1 1 9 LEU O O 63.861 2.784 7.608 1.00 . A A . 9 LEU O 1 1
11 12609 1 1 10 GLY C C 62.631 0.531 9.347 1.00 . A A . 10 GLY C 1 1
11 12610 1 1 10 GLY CA C 64.036 0.374 8.772 1.00 . A A . 10 GLY CA 1 1
11 12611 1 1 10 GLY H H 63.993 -0.140 6.687 1.00 . A A . 10 GLY H 1 1
11 12612 1 1 10 GLY HA2 H 64.397 -0.628 8.961 1.00 . A A . 10 GLY HA2 1 1
11 12613 1 1 10 GLY HA3 H 64.694 1.091 9.235 1.00 . A A . 10 GLY HA3 1 1
11 12614 1 1 10 GLY N N 63.980 0.615 7.308 1.00 . A A . 10 GLY N 1 1
11 12615 1 1 10 GLY O O 62.447 0.623 10.545 1.00 . A A . 10 GLY O 1 1
11 12616 1 1 11 VAL C C 59.628 -0.648 9.308 1.00 . A A . 11 VAL C 1 1
11 12617 1 1 11 VAL CA C 60.239 0.721 9.021 1.00 . A A . 11 VAL CA 1 1
11 12618 1 1 11 VAL CB C 59.398 1.413 7.934 1.00 . A A . 11 VAL CB 1 1
11 12619 1 1 11 VAL CG1 C 58.672 2.605 8.537 1.00 . A A . 11 VAL CG1 1 1
11 12620 1 1 11 VAL CG2 C 60.242 1.902 6.765 1.00 . A A . 11 VAL CG2 1 1
11 12621 1 1 11 VAL H H 61.802 0.491 7.534 1.00 . A A . 11 VAL H 1 1
11 12622 1 1 11 VAL HA H 60.241 1.321 9.918 1.00 . A A . 11 VAL HA 1 1
11 12623 1 1 11 VAL HB H 58.669 0.710 7.567 1.00 . A A . 11 VAL HB 1 1
11 12624 1 1 11 VAL HG11 H 59.370 3.204 9.098 1.00 . A A . 11 VAL HG11 1 1
11 12625 1 1 11 VAL HG12 H 58.240 3.196 7.743 1.00 . A A . 11 VAL HG12 1 1
11 12626 1 1 11 VAL HG13 H 57.887 2.251 9.189 1.00 . A A . 11 VAL HG13 1 1
11 12627 1 1 11 VAL HG21 H 61.218 2.192 7.115 1.00 . A A . 11 VAL HG21 1 1
11 12628 1 1 11 VAL HG22 H 60.333 1.106 6.043 1.00 . A A . 11 VAL HG22 1 1
11 12629 1 1 11 VAL HG23 H 59.758 2.750 6.304 1.00 . A A . 11 VAL HG23 1 1
11 12630 1 1 11 VAL N N 61.633 0.566 8.502 1.00 . A A . 11 VAL N 1 1
11 12631 1 1 11 VAL O O 60.275 -1.671 9.189 1.00 . A A . 11 VAL O 1 1
11 12632 1 1 12 SER C C 57.171 -2.558 8.646 1.00 . A A . 12 SER C 1 1
11 12633 1 1 12 SER CA C 57.701 -1.965 9.945 1.00 . A A . 12 SER CA 1 1
11 12634 1 1 12 SER CB C 56.551 -1.623 10.894 1.00 . A A . 12 SER CB 1 1
11 12635 1 1 12 SER H H 57.875 0.169 9.745 1.00 . A A . 12 SER H 1 1
11 12636 1 1 12 SER HA H 58.372 -2.649 10.412 1.00 . A A . 12 SER HA 1 1
11 12637 1 1 12 SER HB2 H 56.691 -0.631 11.290 1.00 . A A . 12 SER HB2 1 1
11 12638 1 1 12 SER HB3 H 55.614 -1.663 10.353 1.00 . A A . 12 SER HB3 1 1
11 12639 1 1 12 SER HG H 56.015 -2.181 12.680 1.00 . A A . 12 SER HG 1 1
11 12640 1 1 12 SER N N 58.376 -0.671 9.668 1.00 . A A . 12 SER N 1 1
11 12641 1 1 12 SER O O 56.770 -1.847 7.749 1.00 . A A . 12 SER O 1 1
11 12642 1 1 12 SER OG O 56.534 -2.558 11.965 1.00 . A A . 12 SER OG 1 1
11 12643 1 1 13 LYS C C 55.271 -3.857 6.972 1.00 . A A . 13 LYS C 1 1
11 12644 1 1 13 LYS CA C 56.635 -4.464 7.282 1.00 . A A . 13 LYS CA 1 1
11 12645 1 1 13 LYS CB C 56.542 -5.955 7.557 1.00 . A A . 13 LYS CB 1 1
11 12646 1 1 13 LYS CD C 56.214 -6.860 9.866 1.00 . A A . 13 LYS CD 1 1
11 12647 1 1 13 LYS CE C 55.189 -7.637 10.696 1.00 . A A . 13 LYS CE 1 1
11 12648 1 1 13 LYS CG C 55.517 -6.220 8.663 1.00 . A A . 13 LYS CG 1 1
11 12649 1 1 13 LYS H H 57.477 -4.424 9.263 1.00 . A A . 13 LYS H 1 1
11 12650 1 1 13 LYS HA H 57.308 -4.288 6.473 1.00 . A A . 13 LYS HA 1 1
11 12651 1 1 13 LYS HB2 H 56.244 -6.460 6.651 1.00 . A A . 13 LYS HB2 1 1
11 12652 1 1 13 LYS HB3 H 57.512 -6.313 7.867 1.00 . A A . 13 LYS HB3 1 1
11 12653 1 1 13 LYS HD2 H 56.984 -7.534 9.519 1.00 . A A . 13 LYS HD2 1 1
11 12654 1 1 13 LYS HD3 H 56.659 -6.089 10.478 1.00 . A A . 13 LYS HD3 1 1
11 12655 1 1 13 LYS HE2 H 55.431 -7.570 11.748 1.00 . A A . 13 LYS HE2 1 1
11 12656 1 1 13 LYS HE3 H 54.194 -7.260 10.515 1.00 . A A . 13 LYS HE3 1 1
11 12657 1 1 13 LYS HG2 H 55.064 -5.287 8.964 1.00 . A A . 13 LYS HG2 1 1
11 12658 1 1 13 LYS HG3 H 54.755 -6.889 8.294 1.00 . A A . 13 LYS HG3 1 1
11 12659 1 1 13 LYS HZ1 H 55.844 -9.084 9.344 1.00 . A A . 13 LYS HZ1 1 1
11 12660 1 1 13 LYS HZ2 H 55.768 -9.621 10.953 1.00 . A A . 13 LYS HZ2 1 1
11 12661 1 1 13 LYS HZ3 H 54.341 -9.429 10.053 1.00 . A A . 13 LYS HZ3 1 1
11 12662 1 1 13 LYS N N 57.156 -3.857 8.531 1.00 . A A . 13 LYS N 1 1
11 12663 1 1 13 LYS NZ N 55.294 -9.049 10.226 1.00 . A A . 13 LYS NZ 1 1
11 12664 1 1 13 LYS O O 54.814 -3.857 5.847 1.00 . A A . 13 LYS O 1 1
11 12665 1 1 14 THR C C 53.462 -1.168 8.013 1.00 . A A . 14 THR C 1 1
11 12666 1 1 14 THR CA C 53.315 -2.673 7.765 1.00 . A A . 14 THR CA 1 1
11 12667 1 1 14 THR CB C 52.393 -3.319 8.802 1.00 . A A . 14 THR CB 1 1
11 12668 1 1 14 THR CG2 C 52.696 -4.819 8.890 1.00 . A A . 14 THR CG2 1 1
11 12669 1 1 14 THR H H 55.036 -3.321 8.864 1.00 . A A . 14 THR H 1 1
11 12670 1 1 14 THR HA H 52.950 -2.863 6.768 1.00 . A A . 14 THR HA 1 1
11 12671 1 1 14 THR HB H 51.364 -3.182 8.506 1.00 . A A . 14 THR HB 1 1
11 12672 1 1 14 THR HG1 H 52.403 -3.358 10.748 1.00 . A A . 14 THR HG1 1 1
11 12673 1 1 14 THR HG21 H 53.164 -5.144 7.972 1.00 . A A . 14 THR HG21 1 1
11 12674 1 1 14 THR HG22 H 53.368 -5.003 9.717 1.00 . A A . 14 THR HG22 1 1
11 12675 1 1 14 THR HG23 H 51.779 -5.365 9.041 1.00 . A A . 14 THR HG23 1 1
11 12676 1 1 14 THR N N 54.636 -3.317 7.971 1.00 . A A . 14 THR N 1 1
11 12677 1 1 14 THR O O 52.510 -0.484 8.325 1.00 . A A . 14 THR O 1 1
11 12678 1 1 14 THR OG1 O 52.609 -2.711 10.069 1.00 . A A . 14 THR OG1 1 1
11 12679 1 1 15 ALA C C 54.001 1.697 7.326 1.00 . A A . 15 ALA C 1 1
11 12680 1 1 15 ALA CA C 54.951 0.777 8.111 1.00 . A A . 15 ALA CA 1 1
11 12681 1 1 15 ALA CB C 56.369 0.923 7.586 1.00 . A A . 15 ALA CB 1 1
11 12682 1 1 15 ALA H H 55.424 -1.255 7.655 1.00 . A A . 15 ALA H 1 1
11 12683 1 1 15 ALA HA H 54.939 1.017 9.157 1.00 . A A . 15 ALA HA 1 1
11 12684 1 1 15 ALA HB1 H 57.012 0.233 8.108 1.00 . A A . 15 ALA HB1 1 1
11 12685 1 1 15 ALA HB2 H 56.387 0.704 6.529 1.00 . A A . 15 ALA HB2 1 1
11 12686 1 1 15 ALA HB3 H 56.706 1.928 7.751 1.00 . A A . 15 ALA HB3 1 1
11 12687 1 1 15 ALA N N 54.671 -0.667 7.888 1.00 . A A . 15 ALA N 1 1
11 12688 1 1 15 ALA O O 52.809 1.485 7.254 1.00 . A A . 15 ALA O 1 1
11 12689 1 1 16 GLU C C 54.640 4.422 4.964 1.00 . A A . 16 GLU C 1 1
11 12690 1 1 16 GLU CA C 53.732 3.699 5.964 1.00 . A A . 16 GLU CA 1 1
11 12691 1 1 16 GLU CB C 53.182 4.683 6.998 1.00 . A A . 16 GLU CB 1 1
11 12692 1 1 16 GLU CD C 51.886 4.065 9.041 1.00 . A A . 16 GLU CD 1 1
11 12693 1 1 16 GLU CG C 51.836 4.177 7.516 1.00 . A A . 16 GLU CG 1 1
11 12694 1 1 16 GLU H H 55.503 2.870 6.825 1.00 . A A . 16 GLU H 1 1
11 12695 1 1 16 GLU HA H 52.924 3.198 5.456 1.00 . A A . 16 GLU HA 1 1
11 12696 1 1 16 GLU HB2 H 53.877 4.765 7.822 1.00 . A A . 16 GLU HB2 1 1
11 12697 1 1 16 GLU HB3 H 53.048 5.652 6.539 1.00 . A A . 16 GLU HB3 1 1
11 12698 1 1 16 GLU HG2 H 51.059 4.870 7.230 1.00 . A A . 16 GLU HG2 1 1
11 12699 1 1 16 GLU HG3 H 51.629 3.207 7.092 1.00 . A A . 16 GLU HG3 1 1
11 12700 1 1 16 GLU N N 54.546 2.729 6.746 1.00 . A A . 16 GLU N 1 1
11 12701 1 1 16 GLU O O 55.652 4.987 5.326 1.00 . A A . 16 GLU O 1 1
11 12702 1 1 16 GLU OE1 O 52.866 3.540 9.544 1.00 . A A . 16 GLU OE1 1 1
11 12703 1 1 16 GLU OE2 O 50.946 4.507 9.679 1.00 . A A . 16 GLU OE2 1 1
11 12704 1 1 17 GLU C C 55.733 6.378 3.175 1.00 . A A . 17 GLU C 1 1
11 12705 1 1 17 GLU CA C 55.131 5.056 2.671 1.00 . A A . 17 GLU CA 1 1
11 12706 1 1 17 GLU CB C 54.173 5.322 1.509 1.00 . A A . 17 GLU CB 1 1
11 12707 1 1 17 GLU CD C 52.079 6.502 0.841 1.00 . A A . 17 GLU CD 1 1
11 12708 1 1 17 GLU CG C 53.160 6.392 1.916 1.00 . A A . 17 GLU CG 1 1
11 12709 1 1 17 GLU H H 53.478 3.916 3.452 1.00 . A A . 17 GLU H 1 1
11 12710 1 1 17 GLU HA H 55.914 4.391 2.346 1.00 . A A . 17 GLU HA 1 1
11 12711 1 1 17 GLU HB2 H 54.735 5.663 0.651 1.00 . A A . 17 GLU HB2 1 1
11 12712 1 1 17 GLU HB3 H 53.650 4.411 1.257 1.00 . A A . 17 GLU HB3 1 1
11 12713 1 1 17 GLU HG2 H 52.707 6.118 2.858 1.00 . A A . 17 GLU HG2 1 1
11 12714 1 1 17 GLU HG3 H 53.662 7.342 2.019 1.00 . A A . 17 GLU HG3 1 1
11 12715 1 1 17 GLU N N 54.291 4.392 3.713 1.00 . A A . 17 GLU N 1 1
11 12716 1 1 17 GLU O O 56.758 6.817 2.695 1.00 . A A . 17 GLU O 1 1
11 12717 1 1 17 GLU OE1 O 51.999 5.607 0.014 1.00 . A A . 17 GLU OE1 1 1
11 12718 1 1 17 GLU OE2 O 51.348 7.479 0.861 1.00 . A A . 17 GLU OE2 1 1
11 12719 1 1 18 ARG C C 56.859 8.108 5.542 1.00 . A A . 18 ARG C 1 1
11 12720 1 1 18 ARG CA C 55.660 8.327 4.615 1.00 . A A . 18 ARG CA 1 1
11 12721 1 1 18 ARG CB C 54.509 8.991 5.367 1.00 . A A . 18 ARG CB 1 1
11 12722 1 1 18 ARG CD C 54.358 8.595 7.829 1.00 . A A . 18 ARG CD 1 1
11 12723 1 1 18 ARG CG C 53.989 8.043 6.449 1.00 . A A . 18 ARG CG 1 1
11 12724 1 1 18 ARG CZ C 52.943 9.138 9.717 1.00 . A A . 18 ARG CZ 1 1
11 12725 1 1 18 ARG H H 54.271 6.674 4.493 1.00 . A A . 18 ARG H 1 1
11 12726 1 1 18 ARG HA H 55.953 8.939 3.779 1.00 . A A . 18 ARG HA 1 1
11 12727 1 1 18 ARG HB2 H 54.859 9.904 5.824 1.00 . A A . 18 ARG HB2 1 1
11 12728 1 1 18 ARG HB3 H 53.711 9.216 4.675 1.00 . A A . 18 ARG HB3 1 1
11 12729 1 1 18 ARG HD2 H 55.190 8.042 8.243 1.00 . A A . 18 ARG HD2 1 1
11 12730 1 1 18 ARG HD3 H 54.596 9.644 7.762 1.00 . A A . 18 ARG HD3 1 1
11 12731 1 1 18 ARG HE H 52.479 7.718 8.409 1.00 . A A . 18 ARG HE 1 1
11 12732 1 1 18 ARG HG2 H 52.915 7.959 6.368 1.00 . A A . 18 ARG HG2 1 1
11 12733 1 1 18 ARG HG3 H 54.438 7.070 6.321 1.00 . A A . 18 ARG HG3 1 1
11 12734 1 1 18 ARG HH11 H 54.376 8.243 10.790 1.00 . A A . 18 ARG HH11 1 1
11 12735 1 1 18 ARG HH12 H 53.521 9.516 11.596 1.00 . A A . 18 ARG HH12 1 1
11 12736 1 1 18 ARG HH21 H 51.466 10.207 8.889 1.00 . A A . 18 ARG HH21 1 1
11 12737 1 1 18 ARG HH22 H 51.876 10.631 10.518 1.00 . A A . 18 ARG HH22 1 1
11 12738 1 1 18 ARG N N 55.107 7.028 4.121 1.00 . A A . 18 ARG N 1 1
11 12739 1 1 18 ARG NE N 53.137 8.399 8.658 1.00 . A A . 18 ARG NE 1 1
11 12740 1 1 18 ARG NH1 N 53.670 8.951 10.784 1.00 . A A . 18 ARG NH1 1 1
11 12741 1 1 18 ARG NH2 N 52.023 10.064 9.707 1.00 . A A . 18 ARG NH2 1 1
11 12742 1 1 18 ARG O O 57.686 8.980 5.715 1.00 . A A . 18 ARG O 1 1
11 12743 1 1 19 GLU C C 59.149 5.847 6.191 1.00 . A A . 19 GLU C 1 1
11 12744 1 1 19 GLU CA C 58.141 6.664 6.993 1.00 . A A . 19 GLU CA 1 1
11 12745 1 1 19 GLU CB C 57.633 5.869 8.213 1.00 . A A . 19 GLU CB 1 1
11 12746 1 1 19 GLU CD C 55.684 4.742 9.296 1.00 . A A . 19 GLU CD 1 1
11 12747 1 1 19 GLU CG C 56.230 5.298 7.981 1.00 . A A . 19 GLU CG 1 1
11 12748 1 1 19 GLU H H 56.326 6.256 5.934 1.00 . A A . 19 GLU H 1 1
11 12749 1 1 19 GLU HA H 58.592 7.591 7.317 1.00 . A A . 19 GLU HA 1 1
11 12750 1 1 19 GLU HB2 H 58.311 5.056 8.406 1.00 . A A . 19 GLU HB2 1 1
11 12751 1 1 19 GLU HB3 H 57.611 6.522 9.074 1.00 . A A . 19 GLU HB3 1 1
11 12752 1 1 19 GLU HG2 H 55.577 6.078 7.620 1.00 . A A . 19 GLU HG2 1 1
11 12753 1 1 19 GLU HG3 H 56.284 4.505 7.253 1.00 . A A . 19 GLU HG3 1 1
11 12754 1 1 19 GLU N N 56.977 6.947 6.112 1.00 . A A . 19 GLU N 1 1
11 12755 1 1 19 GLU O O 60.312 5.761 6.532 1.00 . A A . 19 GLU O 1 1
11 12756 1 1 19 GLU OE1 O 56.187 3.725 9.744 1.00 . A A . 19 GLU OE1 1 1
11 12757 1 1 19 GLU OE2 O 54.769 5.344 9.835 1.00 . A A . 19 GLU OE2 1 1
11 12758 1 1 20 ILE C C 60.336 5.527 3.315 1.00 . A A . 20 ILE C 1 1
11 12759 1 1 20 ILE CA C 59.651 4.516 4.230 1.00 . A A . 20 ILE CA 1 1
11 12760 1 1 20 ILE CB C 58.776 3.521 3.444 1.00 . A A . 20 ILE CB 1 1
11 12761 1 1 20 ILE CD1 C 57.848 2.021 5.222 1.00 . A A . 20 ILE CD1 1 1
11 12762 1 1 20 ILE CG1 C 58.876 2.139 4.094 1.00 . A A . 20 ILE CG1 1 1
11 12763 1 1 20 ILE CG2 C 59.260 3.414 1.993 1.00 . A A . 20 ILE CG2 1 1
11 12764 1 1 20 ILE H H 57.777 5.401 4.816 1.00 . A A . 20 ILE H 1 1
11 12765 1 1 20 ILE HA H 60.377 3.990 4.832 1.00 . A A . 20 ILE HA 1 1
11 12766 1 1 20 ILE HB H 57.749 3.854 3.457 1.00 . A A . 20 ILE HB 1 1
11 12767 1 1 20 ILE HD11 H 57.894 2.903 5.845 1.00 . A A . 20 ILE HD11 1 1
11 12768 1 1 20 ILE HD12 H 56.859 1.930 4.800 1.00 . A A . 20 ILE HD12 1 1
11 12769 1 1 20 ILE HD13 H 58.066 1.148 5.818 1.00 . A A . 20 ILE HD13 1 1
11 12770 1 1 20 ILE HG12 H 58.687 1.376 3.353 1.00 . A A . 20 ILE HG12 1 1
11 12771 1 1 20 ILE HG13 H 59.867 2.006 4.495 1.00 . A A . 20 ILE HG13 1 1
11 12772 1 1 20 ILE HG21 H 60.337 3.408 1.976 1.00 . A A . 20 ILE HG21 1 1
11 12773 1 1 20 ILE HG22 H 58.888 2.501 1.554 1.00 . A A . 20 ILE HG22 1 1
11 12774 1 1 20 ILE HG23 H 58.896 4.260 1.429 1.00 . A A . 20 ILE HG23 1 1
11 12775 1 1 20 ILE N N 58.713 5.283 5.092 1.00 . A A . 20 ILE N 1 1
11 12776 1 1 20 ILE O O 61.545 5.648 3.292 1.00 . A A . 20 ILE O 1 1
11 12777 1 1 21 ARG C C 61.047 8.211 2.613 1.00 . A A . 21 ARG C 1 1
11 12778 1 1 21 ARG CA C 60.164 7.333 1.731 1.00 . A A . 21 ARG CA 1 1
11 12779 1 1 21 ARG CB C 58.976 8.131 1.193 1.00 . A A . 21 ARG CB 1 1
11 12780 1 1 21 ARG CD C 59.070 10.206 2.587 1.00 . A A . 21 ARG CD 1 1
11 12781 1 1 21 ARG CG C 58.318 8.895 2.344 1.00 . A A . 21 ARG CG 1 1
11 12782 1 1 21 ARG CZ C 57.126 11.407 1.786 1.00 . A A . 21 ARG CZ 1 1
11 12783 1 1 21 ARG H H 58.587 6.206 2.659 1.00 . A A . 21 ARG H 1 1
11 12784 1 1 21 ARG HA H 60.726 6.892 0.926 1.00 . A A . 21 ARG HA 1 1
11 12785 1 1 21 ARG HB2 H 59.321 8.830 0.446 1.00 . A A . 21 ARG HB2 1 1
11 12786 1 1 21 ARG HB3 H 58.256 7.457 0.753 1.00 . A A . 21 ARG HB3 1 1
11 12787 1 1 21 ARG HD2 H 59.660 10.138 3.492 1.00 . A A . 21 ARG HD2 1 1
11 12788 1 1 21 ARG HD3 H 59.700 10.437 1.742 1.00 . A A . 21 ARG HD3 1 1
11 12789 1 1 21 ARG HE H 57.977 11.800 3.536 1.00 . A A . 21 ARG HE 1 1
11 12790 1 1 21 ARG HG2 H 57.288 9.108 2.092 1.00 . A A . 21 ARG HG2 1 1
11 12791 1 1 21 ARG HG3 H 58.351 8.293 3.240 1.00 . A A . 21 ARG HG3 1 1
11 12792 1 1 21 ARG HH11 H 58.412 11.015 0.302 1.00 . A A . 21 ARG HH11 1 1
11 12793 1 1 21 ARG HH12 H 56.793 11.384 -0.188 1.00 . A A . 21 ARG HH12 1 1
11 12794 1 1 21 ARG HH21 H 55.635 11.840 3.050 1.00 . A A . 21 ARG HH21 1 1
11 12795 1 1 21 ARG HH22 H 55.218 11.843 1.369 1.00 . A A . 21 ARG HH22 1 1
11 12796 1 1 21 ARG N N 59.562 6.292 2.597 1.00 . A A . 21 ARG N 1 1
11 12797 1 1 21 ARG NE N 58.010 11.242 2.731 1.00 . A A . 21 ARG NE 1 1
11 12798 1 1 21 ARG NH1 N 57.470 11.257 0.536 1.00 . A A . 21 ARG NH1 1 1
11 12799 1 1 21 ARG NH2 N 55.897 11.723 2.092 1.00 . A A . 21 ARG NH2 1 1
11 12800 1 1 21 ARG O O 61.982 8.842 2.165 1.00 . A A . 21 ARG O 1 1
11 12801 1 1 22 LYS C C 62.813 8.357 5.237 1.00 . A A . 22 LYS C 1 1
11 12802 1 1 22 LYS CA C 61.501 9.055 4.850 1.00 . A A . 22 LYS CA 1 1
11 12803 1 1 22 LYS CB C 60.575 9.153 6.065 1.00 . A A . 22 LYS CB 1 1
11 12804 1 1 22 LYS CD C 62.289 10.810 6.881 1.00 . A A . 22 LYS CD 1 1
11 12805 1 1 22 LYS CE C 61.457 12.074 6.653 1.00 . A A . 22 LYS CE 1 1
11 12806 1 1 22 LYS CG C 61.365 9.653 7.283 1.00 . A A . 22 LYS CG 1 1
11 12807 1 1 22 LYS H H 59.967 7.716 4.192 1.00 . A A . 22 LYS H 1 1
11 12808 1 1 22 LYS HA H 61.694 10.040 4.454 1.00 . A A . 22 LYS HA 1 1
11 12809 1 1 22 LYS HB2 H 59.762 9.835 5.851 1.00 . A A . 22 LYS HB2 1 1
11 12810 1 1 22 LYS HB3 H 60.163 8.173 6.283 1.00 . A A . 22 LYS HB3 1 1
11 12811 1 1 22 LYS HD2 H 63.003 10.987 7.672 1.00 . A A . 22 LYS HD2 1 1
11 12812 1 1 22 LYS HD3 H 62.817 10.561 5.975 1.00 . A A . 22 LYS HD3 1 1
11 12813 1 1 22 LYS HE2 H 60.816 11.950 5.790 1.00 . A A . 22 LYS HE2 1 1
11 12814 1 1 22 LYS HE3 H 60.870 12.302 7.528 1.00 . A A . 22 LYS HE3 1 1
11 12815 1 1 22 LYS HG2 H 60.674 9.993 8.040 1.00 . A A . 22 LYS HG2 1 1
11 12816 1 1 22 LYS HG3 H 61.959 8.844 7.679 1.00 . A A . 22 LYS HG3 1 1
11 12817 1 1 22 LYS HZ1 H 63.365 12.887 6.843 1.00 . A A . 22 LYS HZ1 1 1
11 12818 1 1 22 LYS HZ2 H 62.582 13.288 5.389 1.00 . A A . 22 LYS HZ2 1 1
11 12819 1 1 22 LYS HZ3 H 62.116 14.039 6.836 1.00 . A A . 22 LYS HZ3 1 1
11 12820 1 1 22 LYS N N 60.731 8.239 3.878 1.00 . A A . 22 LYS N 1 1
11 12821 1 1 22 LYS NZ N 62.455 13.153 6.412 1.00 . A A . 22 LYS NZ 1 1
11 12822 1 1 22 LYS O O 63.879 8.937 5.173 1.00 . A A . 22 LYS O 1 1
11 12823 1 1 23 ALA C C 65.060 6.574 4.994 1.00 . A A . 23 ALA C 1 1
11 12824 1 1 23 ALA CA C 63.974 6.386 6.049 1.00 . A A . 23 ALA CA 1 1
11 12825 1 1 23 ALA CB C 63.552 4.925 6.122 1.00 . A A . 23 ALA CB 1 1
11 12826 1 1 23 ALA H H 61.873 6.677 5.691 1.00 . A A . 23 ALA H 1 1
11 12827 1 1 23 ALA HA H 64.318 6.722 7.014 1.00 . A A . 23 ALA HA 1 1
11 12828 1 1 23 ALA HB1 H 63.092 4.643 5.188 1.00 . A A . 23 ALA HB1 1 1
11 12829 1 1 23 ALA HB2 H 64.420 4.308 6.296 1.00 . A A . 23 ALA HB2 1 1
11 12830 1 1 23 ALA HB3 H 62.845 4.792 6.928 1.00 . A A . 23 ALA HB3 1 1
11 12831 1 1 23 ALA N N 62.740 7.122 5.646 1.00 . A A . 23 ALA N 1 1
11 12832 1 1 23 ALA O O 66.228 6.711 5.302 1.00 . A A . 23 ALA O 1 1
11 12833 1 1 24 TYR C C 65.993 8.289 2.626 1.00 . A A . 24 TYR C 1 1
11 12834 1 1 24 TYR CA C 65.671 6.808 2.671 1.00 . A A . 24 TYR CA 1 1
11 12835 1 1 24 TYR CB C 64.957 6.366 1.395 1.00 . A A . 24 TYR CB 1 1
11 12836 1 1 24 TYR CD1 C 67.269 6.018 0.425 1.00 . A A . 24 TYR CD1 1 1
11 12837 1 1 24 TYR CD2 C 65.483 6.760 -1.040 1.00 . A A . 24 TYR CD2 1 1
11 12838 1 1 24 TYR CE1 C 68.161 6.039 -0.655 1.00 . A A . 24 TYR CE1 1 1
11 12839 1 1 24 TYR CE2 C 66.376 6.779 -2.118 1.00 . A A . 24 TYR CE2 1 1
11 12840 1 1 24 TYR CG C 65.928 6.380 0.233 1.00 . A A . 24 TYR CG 1 1
11 12841 1 1 24 TYR CZ C 67.714 6.419 -1.925 1.00 . A A . 24 TYR CZ 1 1
11 12842 1 1 24 TYR H H 63.732 6.515 3.530 1.00 . A A . 24 TYR H 1 1
11 12843 1 1 24 TYR HA H 66.557 6.219 2.841 1.00 . A A . 24 TYR HA 1 1
11 12844 1 1 24 TYR HB2 H 64.565 5.370 1.535 1.00 . A A . 24 TYR HB2 1 1
11 12845 1 1 24 TYR HB3 H 64.142 7.044 1.189 1.00 . A A . 24 TYR HB3 1 1
11 12846 1 1 24 TYR HD1 H 67.615 5.725 1.404 1.00 . A A . 24 TYR HD1 1 1
11 12847 1 1 24 TYR HD2 H 64.451 7.038 -1.191 1.00 . A A . 24 TYR HD2 1 1
11 12848 1 1 24 TYR HE1 H 69.195 5.760 -0.506 1.00 . A A . 24 TYR HE1 1 1
11 12849 1 1 24 TYR HE2 H 66.032 7.072 -3.099 1.00 . A A . 24 TYR HE2 1 1
11 12850 1 1 24 TYR HH H 68.520 7.295 -3.420 1.00 . A A . 24 TYR HH 1 1
11 12851 1 1 24 TYR N N 64.678 6.603 3.751 1.00 . A A . 24 TYR N 1 1
11 12852 1 1 24 TYR O O 67.130 8.699 2.570 1.00 . A A . 24 TYR O 1 1
11 12853 1 1 24 TYR OH O 68.594 6.439 -2.990 1.00 . A A . 24 TYR OH 1 1
11 12854 1 1 25 LYS C C 66.161 10.938 3.786 1.00 . A A . 25 LYS C 1 1
11 12855 1 1 25 LYS CA C 65.171 10.556 2.685 1.00 . A A . 25 LYS CA 1 1
11 12856 1 1 25 LYS CB C 63.783 11.095 3.003 1.00 . A A . 25 LYS CB 1 1
11 12857 1 1 25 LYS CD C 61.873 11.303 1.424 1.00 . A A . 25 LYS CD 1 1
11 12858 1 1 25 LYS CE C 61.073 12.351 0.647 1.00 . A A . 25 LYS CE 1 1
11 12859 1 1 25 LYS CG C 63.240 11.871 1.804 1.00 . A A . 25 LYS CG 1 1
11 12860 1 1 25 LYS H H 64.069 8.723 2.754 1.00 . A A . 25 LYS H 1 1
11 12861 1 1 25 LYS HA H 65.501 10.906 1.720 1.00 . A A . 25 LYS HA 1 1
11 12862 1 1 25 LYS HB2 H 63.125 10.263 3.223 1.00 . A A . 25 LYS HB2 1 1
11 12863 1 1 25 LYS HB3 H 63.838 11.744 3.862 1.00 . A A . 25 LYS HB3 1 1
11 12864 1 1 25 LYS HD2 H 62.007 10.424 0.810 1.00 . A A . 25 LYS HD2 1 1
11 12865 1 1 25 LYS HD3 H 61.337 11.034 2.323 1.00 . A A . 25 LYS HD3 1 1
11 12866 1 1 25 LYS HE2 H 61.709 12.847 -0.075 1.00 . A A . 25 LYS HE2 1 1
11 12867 1 1 25 LYS HE3 H 60.231 11.893 0.155 1.00 . A A . 25 LYS HE3 1 1
11 12868 1 1 25 LYS HG2 H 63.141 12.915 2.063 1.00 . A A . 25 LYS HG2 1 1
11 12869 1 1 25 LYS HG3 H 63.916 11.767 0.969 1.00 . A A . 25 LYS HG3 1 1
11 12870 1 1 25 LYS HZ1 H 60.594 12.859 2.610 1.00 . A A . 25 LYS HZ1 1 1
11 12871 1 1 25 LYS HZ2 H 61.235 14.142 1.697 1.00 . A A . 25 LYS HZ2 1 1
11 12872 1 1 25 LYS HZ3 H 59.637 13.633 1.439 1.00 . A A . 25 LYS HZ3 1 1
11 12873 1 1 25 LYS N N 64.975 9.091 2.685 1.00 . A A . 25 LYS N 1 1
11 12874 1 1 25 LYS NZ N 60.600 13.320 1.676 1.00 . A A . 25 LYS NZ 1 1
11 12875 1 1 25 LYS O O 66.848 11.936 3.702 1.00 . A A . 25 LYS O 1 1
11 12876 1 1 26 ARG C C 68.582 9.951 5.616 1.00 . A A . 26 ARG C 1 1
11 12877 1 1 26 ARG CA C 67.166 10.447 5.943 1.00 . A A . 26 ARG CA 1 1
11 12878 1 1 26 ARG CB C 66.600 9.686 7.143 1.00 . A A . 26 ARG CB 1 1
11 12879 1 1 26 ARG CD C 65.381 10.942 8.927 1.00 . A A . 26 ARG CD 1 1
11 12880 1 1 26 ARG CG C 65.255 10.295 7.545 1.00 . A A . 26 ARG CG 1 1
11 12881 1 1 26 ARG CZ C 63.842 9.795 10.406 1.00 . A A . 26 ARG CZ 1 1
11 12882 1 1 26 ARG H H 65.664 9.348 4.864 1.00 . A A . 26 ARG H 1 1
11 12883 1 1 26 ARG HA H 67.171 11.505 6.151 1.00 . A A . 26 ARG HA 1 1
11 12884 1 1 26 ARG HB2 H 66.462 8.648 6.877 1.00 . A A . 26 ARG HB2 1 1
11 12885 1 1 26 ARG HB3 H 67.288 9.758 7.973 1.00 . A A . 26 ARG HB3 1 1
11 12886 1 1 26 ARG HD2 H 66.393 11.287 9.087 1.00 . A A . 26 ARG HD2 1 1
11 12887 1 1 26 ARG HD3 H 64.683 11.758 9.026 1.00 . A A . 26 ARG HD3 1 1
11 12888 1 1 26 ARG HE H 65.716 9.194 10.140 1.00 . A A . 26 ARG HE 1 1
11 12889 1 1 26 ARG HG2 H 64.967 11.043 6.822 1.00 . A A . 26 ARG HG2 1 1
11 12890 1 1 26 ARG HG3 H 64.505 9.519 7.580 1.00 . A A . 26 ARG HG3 1 1
11 12891 1 1 26 ARG HH11 H 63.965 11.580 11.304 1.00 . A A . 26 ARG HH11 1 1
11 12892 1 1 26 ARG HH12 H 62.475 10.726 11.533 1.00 . A A . 26 ARG HH12 1 1
11 12893 1 1 26 ARG HH21 H 63.444 7.992 9.629 1.00 . A A . 26 ARG HH21 1 1
11 12894 1 1 26 ARG HH22 H 62.179 8.695 10.581 1.00 . A A . 26 ARG HH22 1 1
11 12895 1 1 26 ARG N N 66.232 10.144 4.822 1.00 . A A . 26 ARG N 1 1
11 12896 1 1 26 ARG NE N 65.040 9.860 9.892 1.00 . A A . 26 ARG NE 1 1
11 12897 1 1 26 ARG NH1 N 63.392 10.777 11.137 1.00 . A A . 26 ARG NH1 1 1
11 12898 1 1 26 ARG NH2 N 63.097 8.746 10.188 1.00 . A A . 26 ARG NH2 1 1
11 12899 1 1 26 ARG O O 69.551 10.667 5.767 1.00 . A A . 26 ARG O 1 1
11 12900 1 1 27 LEU C C 70.476 8.718 3.462 1.00 . A A . 27 LEU C 1 1
11 12901 1 1 27 LEU CA C 70.057 8.197 4.829 1.00 . A A . 27 LEU CA 1 1
11 12902 1 1 27 LEU CB C 69.902 6.672 4.815 1.00 . A A . 27 LEU CB 1 1
11 12903 1 1 27 LEU CD1 C 70.304 6.131 2.406 1.00 . A A . 27 LEU CD1 1 1
11 12904 1 1 27 LEU CD2 C 68.632 4.824 3.720 1.00 . A A . 27 LEU CD2 1 1
11 12905 1 1 27 LEU CG C 69.248 6.208 3.511 1.00 . A A . 27 LEU CG 1 1
11 12906 1 1 27 LEU H H 67.917 8.171 5.044 1.00 . A A . 27 LEU H 1 1
11 12907 1 1 27 LEU HA H 70.775 8.489 5.579 1.00 . A A . 27 LEU HA 1 1
11 12908 1 1 27 LEU HB2 H 70.875 6.215 4.905 1.00 . A A . 27 LEU HB2 1 1
11 12909 1 1 27 LEU HB3 H 69.283 6.373 5.645 1.00 . A A . 27 LEU HB3 1 1
11 12910 1 1 27 LEU HD11 H 71.268 6.406 2.809 1.00 . A A . 27 LEU HD11 1 1
11 12911 1 1 27 LEU HD12 H 70.349 5.122 2.021 1.00 . A A . 27 LEU HD12 1 1
11 12912 1 1 27 LEU HD13 H 70.039 6.809 1.608 1.00 . A A . 27 LEU HD13 1 1
11 12913 1 1 27 LEU HD21 H 69.351 4.179 4.203 1.00 . A A . 27 LEU HD21 1 1
11 12914 1 1 27 LEU HD22 H 67.753 4.911 4.342 1.00 . A A . 27 LEU HD22 1 1
11 12915 1 1 27 LEU HD23 H 68.356 4.405 2.765 1.00 . A A . 27 LEU HD23 1 1
11 12916 1 1 27 LEU HG H 68.477 6.906 3.227 1.00 . A A . 27 LEU HG 1 1
11 12917 1 1 27 LEU N N 68.708 8.730 5.169 1.00 . A A . 27 LEU N 1 1
11 12918 1 1 27 LEU O O 71.630 8.994 3.208 1.00 . A A . 27 LEU O 1 1
11 12919 1 1 28 ALA C C 70.220 10.824 1.298 1.00 . A A . 28 ALA C 1 1
11 12920 1 1 28 ALA CA C 69.825 9.355 1.227 1.00 . A A . 28 ALA CA 1 1
11 12921 1 1 28 ALA CB C 68.515 9.161 0.473 1.00 . A A . 28 ALA CB 1 1
11 12922 1 1 28 ALA H H 68.608 8.628 2.824 1.00 . A A . 28 ALA H 1 1
11 12923 1 1 28 ALA HA H 70.611 8.778 0.774 1.00 . A A . 28 ALA HA 1 1
11 12924 1 1 28 ALA HB1 H 68.086 8.206 0.749 1.00 . A A . 28 ALA HB1 1 1
11 12925 1 1 28 ALA HB2 H 67.829 9.951 0.739 1.00 . A A . 28 ALA HB2 1 1
11 12926 1 1 28 ALA HB3 H 68.701 9.181 -0.587 1.00 . A A . 28 ALA HB3 1 1
11 12927 1 1 28 ALA N N 69.528 8.855 2.585 1.00 . A A . 28 ALA N 1 1
11 12928 1 1 28 ALA O O 71.204 11.236 0.717 1.00 . A A . 28 ALA O 1 1
11 12929 1 1 29 MET C C 71.259 13.076 2.815 1.00 . A A . 29 MET C 1 1
11 12930 1 1 29 MET CA C 69.890 13.044 2.144 1.00 . A A . 29 MET CA 1 1
11 12931 1 1 29 MET CB C 68.822 13.721 3.008 1.00 . A A . 29 MET CB 1 1
11 12932 1 1 29 MET CE C 68.560 14.689 6.738 1.00 . A A . 29 MET CE 1 1
11 12933 1 1 29 MET CG C 68.959 13.264 4.458 1.00 . A A . 29 MET CG 1 1
11 12934 1 1 29 MET H H 68.713 11.273 2.523 1.00 . A A . 29 MET H 1 1
11 12935 1 1 29 MET HA H 69.935 13.501 1.168 1.00 . A A . 29 MET HA 1 1
11 12936 1 1 29 MET HB2 H 68.946 14.794 2.956 1.00 . A A . 29 MET HB2 1 1
11 12937 1 1 29 MET HB3 H 67.841 13.455 2.641 1.00 . A A . 29 MET HB3 1 1
11 12938 1 1 29 MET HE1 H 69.603 14.441 6.599 1.00 . A A . 29 MET HE1 1 1
11 12939 1 1 29 MET HE2 H 68.431 15.763 6.702 1.00 . A A . 29 MET HE2 1 1
11 12940 1 1 29 MET HE3 H 68.232 14.322 7.698 1.00 . A A . 29 MET HE3 1 1
11 12941 1 1 29 MET HG2 H 68.944 12.186 4.496 1.00 . A A . 29 MET HG2 1 1
11 12942 1 1 29 MET HG3 H 69.892 13.627 4.864 1.00 . A A . 29 MET HG3 1 1
11 12943 1 1 29 MET N N 69.490 11.618 2.031 1.00 . A A . 29 MET N 1 1
11 12944 1 1 29 MET O O 72.043 13.986 2.628 1.00 . A A . 29 MET O 1 1
11 12945 1 1 29 MET SD S 67.578 13.922 5.429 1.00 . A A . 29 MET SD 1 1
11 12946 1 1 30 LYS C C 73.871 11.285 3.276 1.00 . A A . 30 LYS C 1 1
11 12947 1 1 30 LYS CA C 72.885 11.961 4.234 1.00 . A A . 30 LYS CA 1 1
11 12948 1 1 30 LYS CB C 72.649 11.097 5.474 1.00 . A A . 30 LYS CB 1 1
11 12949 1 1 30 LYS CD C 71.450 11.814 7.548 1.00 . A A . 30 LYS CD 1 1
11 12950 1 1 30 LYS CE C 71.724 12.200 9.003 1.00 . A A . 30 LYS CE 1 1
11 12951 1 1 30 LYS CG C 72.734 11.968 6.729 1.00 . A A . 30 LYS CG 1 1
11 12952 1 1 30 LYS H H 70.912 11.318 3.674 1.00 . A A . 30 LYS H 1 1
11 12953 1 1 30 LYS HA H 73.237 12.940 4.518 1.00 . A A . 30 LYS HA 1 1
11 12954 1 1 30 LYS HB2 H 71.670 10.645 5.414 1.00 . A A . 30 LYS HB2 1 1
11 12955 1 1 30 LYS HB3 H 73.401 10.325 5.523 1.00 . A A . 30 LYS HB3 1 1
11 12956 1 1 30 LYS HD2 H 70.684 12.459 7.141 1.00 . A A . 30 LYS HD2 1 1
11 12957 1 1 30 LYS HD3 H 71.117 10.788 7.505 1.00 . A A . 30 LYS HD3 1 1
11 12958 1 1 30 LYS HE2 H 72.212 11.385 9.521 1.00 . A A . 30 LYS HE2 1 1
11 12959 1 1 30 LYS HE3 H 72.329 13.092 9.049 1.00 . A A . 30 LYS HE3 1 1
11 12960 1 1 30 LYS HG2 H 73.581 11.658 7.325 1.00 . A A . 30 LYS HG2 1 1
11 12961 1 1 30 LYS HG3 H 72.854 13.002 6.444 1.00 . A A . 30 LYS HG3 1 1
11 12962 1 1 30 LYS HZ1 H 69.709 12.698 8.836 1.00 . A A . 30 LYS HZ1 1 1
11 12963 1 1 30 LYS HZ2 H 70.053 11.614 10.097 1.00 . A A . 30 LYS HZ2 1 1
11 12964 1 1 30 LYS HZ3 H 70.445 13.259 10.257 1.00 . A A . 30 LYS HZ3 1 1
11 12965 1 1 30 LYS N N 71.558 12.050 3.569 1.00 . A A . 30 LYS N 1 1
11 12966 1 1 30 LYS NZ N 70.381 12.462 9.593 1.00 . A A . 30 LYS NZ 1 1
11 12967 1 1 30 LYS O O 75.072 11.423 3.396 1.00 . A A . 30 LYS O 1 1
11 12968 1 1 31 TYR C C 74.222 10.632 -0.002 1.00 . A A . 31 TYR C 1 1
11 12969 1 1 31 TYR CA C 74.247 9.882 1.325 1.00 . A A . 31 TYR CA 1 1
11 12970 1 1 31 TYR CB C 73.674 8.478 1.161 1.00 . A A . 31 TYR CB 1 1
11 12971 1 1 31 TYR CD1 C 74.758 7.898 3.351 1.00 . A A . 31 TYR CD1 1 1
11 12972 1 1 31 TYR CD2 C 74.872 6.294 1.538 1.00 . A A . 31 TYR CD2 1 1
11 12973 1 1 31 TYR CE1 C 75.485 7.029 4.169 1.00 . A A . 31 TYR CE1 1 1
11 12974 1 1 31 TYR CE2 C 75.599 5.421 2.357 1.00 . A A . 31 TYR CE2 1 1
11 12975 1 1 31 TYR CG C 74.452 7.531 2.037 1.00 . A A . 31 TYR CG 1 1
11 12976 1 1 31 TYR CZ C 75.905 5.789 3.674 1.00 . A A . 31 TYR CZ 1 1
11 12977 1 1 31 TYR H H 72.384 10.478 2.230 1.00 . A A . 31 TYR H 1 1
11 12978 1 1 31 TYR HA H 75.253 9.836 1.702 1.00 . A A . 31 TYR HA 1 1
11 12979 1 1 31 TYR HB2 H 72.634 8.477 1.455 1.00 . A A . 31 TYR HB2 1 1
11 12980 1 1 31 TYR HB3 H 73.760 8.176 0.128 1.00 . A A . 31 TYR HB3 1 1
11 12981 1 1 31 TYR HD1 H 74.433 8.854 3.734 1.00 . A A . 31 TYR HD1 1 1
11 12982 1 1 31 TYR HD2 H 74.635 6.010 0.522 1.00 . A A . 31 TYR HD2 1 1
11 12983 1 1 31 TYR HE1 H 75.720 7.315 5.184 1.00 . A A . 31 TYR HE1 1 1
11 12984 1 1 31 TYR HE2 H 75.925 4.467 1.974 1.00 . A A . 31 TYR HE2 1 1
11 12985 1 1 31 TYR HH H 76.523 4.042 4.133 1.00 . A A . 31 TYR HH 1 1
11 12986 1 1 31 TYR N N 73.358 10.562 2.312 1.00 . A A . 31 TYR N 1 1
11 12987 1 1 31 TYR O O 74.774 10.197 -0.992 1.00 . A A . 31 TYR O 1 1
11 12988 1 1 31 TYR OH O 76.622 4.931 4.482 1.00 . A A . 31 TYR OH 1 1
11 12989 1 1 32 HIS C C 74.888 12.925 -1.763 1.00 . A A . 32 HIS C 1 1
11 12990 1 1 32 HIS CA C 73.483 12.622 -1.209 1.00 . A A . 32 HIS CA 1 1
11 12991 1 1 32 HIS CB C 72.757 13.829 -0.630 1.00 . A A . 32 HIS CB 1 1
11 12992 1 1 32 HIS CD2 C 74.556 14.002 1.277 1.00 . A A . 32 HIS CD2 1 1
11 12993 1 1 32 HIS CE1 C 74.656 16.160 1.429 1.00 . A A . 32 HIS CE1 1 1
11 12994 1 1 32 HIS CG C 73.674 14.509 0.353 1.00 . A A . 32 HIS CG 1 1
11 12995 1 1 32 HIS H H 73.151 12.057 0.827 1.00 . A A . 32 HIS H 1 1
11 12996 1 1 32 HIS HA H 72.898 12.161 -1.967 1.00 . A A . 32 HIS HA 1 1
11 12997 1 1 32 HIS HB2 H 72.457 14.500 -1.410 1.00 . A A . 32 HIS HB2 1 1
11 12998 1 1 32 HIS HB3 H 71.877 13.485 -0.105 1.00 . A A . 32 HIS HB3 1 1
11 12999 1 1 32 HIS HD1 H 73.249 16.536 -0.054 1.00 . A A . 32 HIS HD1 1 1
11 13000 1 1 32 HIS HD2 H 74.741 12.948 1.452 1.00 . A A . 32 HIS HD2 1 1
11 13001 1 1 32 HIS HE1 H 74.928 17.160 1.737 1.00 . A A . 32 HIS HE1 1 1
11 13002 1 1 32 HIS N N 73.581 11.760 -0.001 1.00 . A A . 32 HIS N 1 1
11 13003 1 1 32 HIS ND1 N 73.755 15.884 0.467 1.00 . A A . 32 HIS ND1 1 1
11 13004 1 1 32 HIS NE2 N 75.175 15.047 1.955 1.00 . A A . 32 HIS NE2 1 1
11 13005 1 1 32 HIS O O 75.765 12.097 -1.636 1.00 . A A . 32 HIS O 1 1
11 13006 1 1 33 PRO C C 77.481 14.518 -1.836 1.00 . A A . 33 PRO C 1 1
11 13007 1 1 33 PRO CA C 76.444 14.328 -2.947 1.00 . A A . 33 PRO CA 1 1
11 13008 1 1 33 PRO CB C 76.250 15.582 -3.791 1.00 . A A . 33 PRO CB 1 1
11 13009 1 1 33 PRO CD C 74.182 15.182 -2.626 1.00 . A A . 33 PRO CD 1 1
11 13010 1 1 33 PRO CG C 75.049 16.250 -3.218 1.00 . A A . 33 PRO CG 1 1
11 13011 1 1 33 PRO HA H 76.742 13.511 -3.585 1.00 . A A . 33 PRO HA 1 1
11 13012 1 1 33 PRO HB2 H 77.116 16.226 -3.712 1.00 . A A . 33 PRO HB2 1 1
11 13013 1 1 33 PRO HB3 H 76.069 15.318 -4.821 1.00 . A A . 33 PRO HB3 1 1
11 13014 1 1 33 PRO HD2 H 73.767 15.546 -1.703 1.00 . A A . 33 PRO HD2 1 1
11 13015 1 1 33 PRO HD3 H 73.403 14.893 -3.314 1.00 . A A . 33 PRO HD3 1 1
11 13016 1 1 33 PRO HG2 H 75.345 16.943 -2.448 1.00 . A A . 33 PRO HG2 1 1
11 13017 1 1 33 PRO HG3 H 74.504 16.761 -3.993 1.00 . A A . 33 PRO HG3 1 1
11 13018 1 1 33 PRO N N 75.101 14.062 -2.386 1.00 . A A . 33 PRO N 1 1
11 13019 1 1 33 PRO O O 78.269 15.443 -1.848 1.00 . A A . 33 PRO O 1 1
11 13020 1 1 34 ASP C C 79.585 12.633 -0.149 1.00 . A A . 34 ASP C 1 1
11 13021 1 1 34 ASP CA C 78.513 13.666 0.194 1.00 . A A . 34 ASP CA 1 1
11 13022 1 1 34 ASP CB C 77.732 13.297 1.475 1.00 . A A . 34 ASP CB 1 1
11 13023 1 1 34 ASP CG C 78.331 12.058 2.155 1.00 . A A . 34 ASP CG 1 1
11 13024 1 1 34 ASP H H 76.887 12.852 -0.937 1.00 . A A . 34 ASP H 1 1
11 13025 1 1 34 ASP HA H 78.937 14.655 0.273 1.00 . A A . 34 ASP HA 1 1
11 13026 1 1 34 ASP HB2 H 77.765 14.127 2.165 1.00 . A A . 34 ASP HB2 1 1
11 13027 1 1 34 ASP HB3 H 76.704 13.092 1.215 1.00 . A A . 34 ASP HB3 1 1
11 13028 1 1 34 ASP N N 77.508 13.606 -0.898 1.00 . A A . 34 ASP N 1 1
11 13029 1 1 34 ASP O O 80.772 12.869 -0.031 1.00 . A A . 34 ASP O 1 1
11 13030 1 1 34 ASP OD1 O 79.516 12.081 2.446 1.00 . A A . 34 ASP OD1 1 1
11 13031 1 1 34 ASP OD2 O 77.594 11.109 2.369 1.00 . A A . 34 ASP OD2 1 1
11 13032 1 1 35 ARG C C 79.553 9.697 -2.234 1.00 . A A . 35 ARG C 1 1
11 13033 1 1 35 ARG CA C 80.085 10.410 -0.983 1.00 . A A . 35 ARG CA 1 1
11 13034 1 1 35 ARG CB C 80.102 9.459 0.212 1.00 . A A . 35 ARG CB 1 1
11 13035 1 1 35 ARG CD C 78.336 7.852 -0.504 1.00 . A A . 35 ARG CD 1 1
11 13036 1 1 35 ARG CG C 78.681 8.967 0.481 1.00 . A A . 35 ARG CG 1 1
11 13037 1 1 35 ARG CZ C 79.128 6.273 1.147 1.00 . A A . 35 ARG CZ 1 1
11 13038 1 1 35 ARG H H 78.184 11.339 -0.682 1.00 . A A . 35 ARG H 1 1
11 13039 1 1 35 ARG HA H 81.071 10.808 -1.158 1.00 . A A . 35 ARG HA 1 1
11 13040 1 1 35 ARG HB2 H 80.743 8.617 -0.006 1.00 . A A . 35 ARG HB2 1 1
11 13041 1 1 35 ARG HB3 H 80.472 9.979 1.083 1.00 . A A . 35 ARG HB3 1 1
11 13042 1 1 35 ARG HD2 H 77.419 8.089 -1.026 1.00 . A A . 35 ARG HD2 1 1
11 13043 1 1 35 ARG HD3 H 79.143 7.710 -1.205 1.00 . A A . 35 ARG HD3 1 1
11 13044 1 1 35 ARG HE H 77.349 6.105 0.277 1.00 . A A . 35 ARG HE 1 1
11 13045 1 1 35 ARG HG2 H 78.612 8.591 1.489 1.00 . A A . 35 ARG HG2 1 1
11 13046 1 1 35 ARG HG3 H 77.985 9.784 0.350 1.00 . A A . 35 ARG HG3 1 1
11 13047 1 1 35 ARG HH11 H 80.366 5.711 -0.323 1.00 . A A . 35 ARG HH11 1 1
11 13048 1 1 35 ARG HH12 H 80.979 5.525 1.287 1.00 . A A . 35 ARG HH12 1 1
11 13049 1 1 35 ARG HH21 H 78.113 6.751 2.805 1.00 . A A . 35 ARG HH21 1 1
11 13050 1 1 35 ARG HH22 H 79.704 6.114 3.058 1.00 . A A . 35 ARG HH22 1 1
11 13051 1 1 35 ARG N N 79.146 11.487 -0.594 1.00 . A A . 35 ARG N 1 1
11 13052 1 1 35 ARG NE N 78.172 6.635 0.336 1.00 . A A . 35 ARG NE 1 1
11 13053 1 1 35 ARG NH1 N 80.244 5.798 0.667 1.00 . A A . 35 ARG NH1 1 1
11 13054 1 1 35 ARG NH2 N 78.969 6.388 2.438 1.00 . A A . 35 ARG NH2 1 1
11 13055 1 1 35 ARG O O 80.312 9.169 -3.021 1.00 . A A . 35 ARG O 1 1
11 13056 1 1 36 ASN C C 78.493 9.352 -4.857 1.00 . A A . 36 ASN C 1 1
11 13057 1 1 36 ASN CA C 77.687 8.982 -3.619 1.00 . A A . 36 ASN CA 1 1
11 13058 1 1 36 ASN CB C 76.264 9.516 -3.739 1.00 . A A . 36 ASN CB 1 1
11 13059 1 1 36 ASN CG C 75.269 8.365 -3.577 1.00 . A A . 36 ASN CG 1 1
11 13060 1 1 36 ASN H H 77.641 10.094 -1.781 1.00 . A A . 36 ASN H 1 1
11 13061 1 1 36 ASN HA H 77.674 7.913 -3.476 1.00 . A A . 36 ASN HA 1 1
11 13062 1 1 36 ASN HB2 H 76.095 10.256 -2.973 1.00 . A A . 36 ASN HB2 1 1
11 13063 1 1 36 ASN HB3 H 76.134 9.967 -4.708 1.00 . A A . 36 ASN HB3 1 1
11 13064 1 1 36 ASN HD21 H 74.483 9.091 -1.905 1.00 . A A . 36 ASN HD21 1 1
11 13065 1 1 36 ASN HD22 H 73.814 7.629 -2.447 1.00 . A A . 36 ASN HD22 1 1
11 13066 1 1 36 ASN N N 78.251 9.668 -2.424 1.00 . A A . 36 ASN N 1 1
11 13067 1 1 36 ASN ND2 N 74.455 8.362 -2.559 1.00 . A A . 36 ASN ND2 1 1
11 13068 1 1 36 ASN O O 78.648 8.567 -5.773 1.00 . A A . 36 ASN O 1 1
11 13069 1 1 36 ASN OD1 O 75.232 7.462 -4.388 1.00 . A A . 36 ASN OD1 1 1
11 13070 1 1 37 GLN C C 81.054 10.108 -6.203 1.00 . A A . 37 GLN C 1 1
11 13071 1 1 37 GLN CA C 79.800 10.975 -6.072 1.00 . A A . 37 GLN CA 1 1
11 13072 1 1 37 GLN CB C 80.168 12.434 -5.793 1.00 . A A . 37 GLN CB 1 1
11 13073 1 1 37 GLN CD C 78.530 14.169 -6.537 1.00 . A A . 37 GLN CD 1 1
11 13074 1 1 37 GLN CG C 78.908 13.211 -5.406 1.00 . A A . 37 GLN CG 1 1
11 13075 1 1 37 GLN H H 78.867 11.164 -4.144 1.00 . A A . 37 GLN H 1 1
11 13076 1 1 37 GLN HA H 79.199 10.909 -6.961 1.00 . A A . 37 GLN HA 1 1
11 13077 1 1 37 GLN HB2 H 80.880 12.475 -4.982 1.00 . A A . 37 GLN HB2 1 1
11 13078 1 1 37 GLN HB3 H 80.602 12.871 -6.678 1.00 . A A . 37 GLN HB3 1 1
11 13079 1 1 37 GLN HE21 H 78.600 15.782 -5.381 1.00 . A A . 37 GLN HE21 1 1
11 13080 1 1 37 GLN HE22 H 78.189 16.069 -7.003 1.00 . A A . 37 GLN HE22 1 1
11 13081 1 1 37 GLN HG2 H 78.097 12.518 -5.235 1.00 . A A . 37 GLN HG2 1 1
11 13082 1 1 37 GLN HG3 H 79.096 13.776 -4.506 1.00 . A A . 37 GLN HG3 1 1
11 13083 1 1 37 GLN N N 79.006 10.548 -4.893 1.00 . A A . 37 GLN N 1 1
11 13084 1 1 37 GLN NE2 N 78.432 15.446 -6.286 1.00 . A A . 37 GLN NE2 1 1
11 13085 1 1 37 GLN O O 81.745 10.144 -7.201 1.00 . A A . 37 GLN O 1 1
11 13086 1 1 37 GLN OE1 O 78.321 13.751 -7.659 1.00 . A A . 37 GLN OE1 1 1
11 13087 1 1 38 GLY C C 82.144 7.023 -4.884 1.00 . A A . 38 GLY C 1 1
11 13088 1 1 38 GLY CA C 82.547 8.446 -5.267 1.00 . A A . 38 GLY CA 1 1
11 13089 1 1 38 GLY H H 80.772 9.306 -4.407 1.00 . A A . 38 GLY H 1 1
11 13090 1 1 38 GLY HA2 H 82.948 8.454 -6.272 1.00 . A A . 38 GLY HA2 1 1
11 13091 1 1 38 GLY HA3 H 83.295 8.805 -4.577 1.00 . A A . 38 GLY HA3 1 1
11 13092 1 1 38 GLY N N 81.347 9.324 -5.203 1.00 . A A . 38 GLY N 1 1
11 13093 1 1 38 GLY O O 82.970 6.204 -4.538 1.00 . A A . 38 GLY O 1 1
11 13094 1 1 39 ASP C C 79.621 4.734 -5.735 1.00 . A A . 39 ASP C 1 1
11 13095 1 1 39 ASP CA C 80.410 5.355 -4.578 1.00 . A A . 39 ASP CA 1 1
11 13096 1 1 39 ASP CB C 79.508 5.546 -3.359 1.00 . A A . 39 ASP CB 1 1
11 13097 1 1 39 ASP CG C 78.948 4.191 -2.922 1.00 . A A . 39 ASP CG 1 1
11 13098 1 1 39 ASP H H 80.223 7.405 -5.224 1.00 . A A . 39 ASP H 1 1
11 13099 1 1 39 ASP HA H 81.251 4.731 -4.320 1.00 . A A . 39 ASP HA 1 1
11 13100 1 1 39 ASP HB2 H 80.083 5.977 -2.551 1.00 . A A . 39 ASP HB2 1 1
11 13101 1 1 39 ASP HB3 H 78.693 6.205 -3.613 1.00 . A A . 39 ASP HB3 1 1
11 13102 1 1 39 ASP N N 80.873 6.726 -4.943 1.00 . A A . 39 ASP N 1 1
11 13103 1 1 39 ASP O O 78.504 5.121 -6.017 1.00 . A A . 39 ASP O 1 1
11 13104 1 1 39 ASP OD1 O 79.721 3.381 -2.436 1.00 . A A . 39 ASP OD1 1 1
11 13105 1 1 39 ASP OD2 O 77.756 3.985 -3.081 1.00 . A A . 39 ASP OD2 1 1
11 13106 1 1 40 LYS C C 78.673 1.931 -6.918 1.00 . A A . 40 LYS C 1 1
11 13107 1 1 40 LYS CA C 79.468 3.087 -7.505 1.00 . A A . 40 LYS CA 1 1
11 13108 1 1 40 LYS CB C 80.572 2.591 -8.443 1.00 . A A . 40 LYS CB 1 1
11 13109 1 1 40 LYS CD C 81.187 3.936 -10.457 1.00 . A A . 40 LYS CD 1 1
11 13110 1 1 40 LYS CE C 82.505 4.360 -11.113 1.00 . A A . 40 LYS CE 1 1
11 13111 1 1 40 LYS CG C 81.392 3.779 -8.948 1.00 . A A . 40 LYS CG 1 1
11 13112 1 1 40 LYS H H 81.071 3.438 -6.123 1.00 . A A . 40 LYS H 1 1
11 13113 1 1 40 LYS HA H 78.820 3.776 -8.013 1.00 . A A . 40 LYS HA 1 1
11 13114 1 1 40 LYS HB2 H 81.218 1.909 -7.909 1.00 . A A . 40 LYS HB2 1 1
11 13115 1 1 40 LYS HB3 H 80.127 2.081 -9.284 1.00 . A A . 40 LYS HB3 1 1
11 13116 1 1 40 LYS HD2 H 80.863 2.994 -10.874 1.00 . A A . 40 LYS HD2 1 1
11 13117 1 1 40 LYS HD3 H 80.437 4.690 -10.641 1.00 . A A . 40 LYS HD3 1 1
11 13118 1 1 40 LYS HE2 H 82.359 4.523 -12.172 1.00 . A A . 40 LYS HE2 1 1
11 13119 1 1 40 LYS HE3 H 82.890 5.251 -10.643 1.00 . A A . 40 LYS HE3 1 1
11 13120 1 1 40 LYS HG2 H 81.071 4.679 -8.444 1.00 . A A . 40 LYS HG2 1 1
11 13121 1 1 40 LYS HG3 H 82.440 3.607 -8.745 1.00 . A A . 40 LYS HG3 1 1
11 13122 1 1 40 LYS HZ1 H 82.883 2.348 -10.733 1.00 . A A . 40 LYS HZ1 1 1
11 13123 1 1 40 LYS HZ2 H 84.050 3.102 -11.712 1.00 . A A . 40 LYS HZ2 1 1
11 13124 1 1 40 LYS HZ3 H 84.017 3.410 -10.044 1.00 . A A . 40 LYS HZ3 1 1
11 13125 1 1 40 LYS N N 80.186 3.756 -6.388 1.00 . A A . 40 LYS N 1 1
11 13126 1 1 40 LYS NZ N 83.434 3.218 -10.883 1.00 . A A . 40 LYS NZ 1 1
11 13127 1 1 40 LYS O O 78.024 2.104 -5.916 1.00 . A A . 40 LYS O 1 1
11 13128 1 1 41 GLU C C 77.124 -0.180 -5.837 1.00 . A A . 41 GLU C 1 1
11 13129 1 1 41 GLU CA C 78.080 -0.472 -6.996 1.00 . A A . 41 GLU CA 1 1
11 13130 1 1 41 GLU CB C 79.228 -1.364 -6.504 1.00 . A A . 41 GLU CB 1 1
11 13131 1 1 41 GLU CD C 81.323 -1.257 -5.124 1.00 . A A . 41 GLU CD 1 1
11 13132 1 1 41 GLU CG C 80.432 -0.495 -6.107 1.00 . A A . 41 GLU CG 1 1
11 13133 1 1 41 GLU H H 79.336 0.683 -8.304 1.00 . A A . 41 GLU H 1 1
11 13134 1 1 41 GLU HA H 77.557 -0.971 -7.795 1.00 . A A . 41 GLU HA 1 1
11 13135 1 1 41 GLU HB2 H 78.897 -1.933 -5.647 1.00 . A A . 41 GLU HB2 1 1
11 13136 1 1 41 GLU HB3 H 79.520 -2.041 -7.292 1.00 . A A . 41 GLU HB3 1 1
11 13137 1 1 41 GLU HG2 H 80.996 -0.245 -6.993 1.00 . A A . 41 GLU HG2 1 1
11 13138 1 1 41 GLU HG3 H 80.080 0.417 -5.645 1.00 . A A . 41 GLU HG3 1 1
11 13139 1 1 41 GLU N N 78.769 0.764 -7.515 1.00 . A A . 41 GLU N 1 1
11 13140 1 1 41 GLU O O 75.922 -0.302 -5.965 1.00 . A A . 41 GLU O 1 1
11 13141 1 1 41 GLU OE1 O 80.844 -2.215 -4.540 1.00 . A A . 41 GLU OE1 1 1
11 13142 1 1 41 GLU OE2 O 82.469 -0.867 -4.971 1.00 . A A . 41 GLU OE2 1 1
11 13143 1 1 42 ALA C C 75.593 1.391 -4.026 1.00 . A A . 42 ALA C 1 1
11 13144 1 1 42 ALA CA C 76.761 0.532 -3.550 1.00 . A A . 42 ALA CA 1 1
11 13145 1 1 42 ALA CB C 77.642 1.310 -2.574 1.00 . A A . 42 ALA CB 1 1
11 13146 1 1 42 ALA H H 78.620 0.334 -4.624 1.00 . A A . 42 ALA H 1 1
11 13147 1 1 42 ALA HA H 76.401 -0.375 -3.086 1.00 . A A . 42 ALA HA 1 1
11 13148 1 1 42 ALA HB1 H 78.520 1.670 -3.091 1.00 . A A . 42 ALA HB1 1 1
11 13149 1 1 42 ALA HB2 H 77.089 2.149 -2.178 1.00 . A A . 42 ALA HB2 1 1
11 13150 1 1 42 ALA HB3 H 77.942 0.662 -1.764 1.00 . A A . 42 ALA HB3 1 1
11 13151 1 1 42 ALA N N 77.647 0.219 -4.705 1.00 . A A . 42 ALA N 1 1
11 13152 1 1 42 ALA O O 74.538 1.412 -3.424 1.00 . A A . 42 ALA O 1 1
11 13153 1 1 43 GLU C C 73.355 2.216 -5.554 1.00 . A A . 43 GLU C 1 1
11 13154 1 1 43 GLU CA C 74.667 2.954 -5.630 1.00 . A A . 43 GLU CA 1 1
11 13155 1 1 43 GLU CB C 74.960 3.167 -7.103 1.00 . A A . 43 GLU CB 1 1
11 13156 1 1 43 GLU CD C 74.313 5.231 -8.361 1.00 . A A . 43 GLU CD 1 1
11 13157 1 1 43 GLU CG C 73.795 3.935 -7.733 1.00 . A A . 43 GLU CG 1 1
11 13158 1 1 43 GLU H H 76.638 2.062 -5.585 1.00 . A A . 43 GLU H 1 1
11 13159 1 1 43 GLU HA H 74.620 3.898 -5.113 1.00 . A A . 43 GLU HA 1 1
11 13160 1 1 43 GLU HB2 H 75.870 3.721 -7.218 1.00 . A A . 43 GLU HB2 1 1
11 13161 1 1 43 GLU HB3 H 75.047 2.204 -7.587 1.00 . A A . 43 GLU HB3 1 1
11 13162 1 1 43 GLU HG2 H 73.330 3.322 -8.493 1.00 . A A . 43 GLU HG2 1 1
11 13163 1 1 43 GLU HG3 H 73.065 4.171 -6.971 1.00 . A A . 43 GLU HG3 1 1
11 13164 1 1 43 GLU N N 75.774 2.098 -5.110 1.00 . A A . 43 GLU N 1 1
11 13165 1 1 43 GLU O O 72.329 2.761 -5.201 1.00 . A A . 43 GLU O 1 1
11 13166 1 1 43 GLU OE1 O 74.889 6.027 -7.639 1.00 . A A . 43 GLU OE1 1 1
11 13167 1 1 43 GLU OE2 O 74.123 5.405 -9.554 1.00 . A A . 43 GLU OE2 1 1
11 13168 1 1 44 ALA C C 71.494 0.221 -4.567 1.00 . A A . 44 ALA C 1 1
11 13169 1 1 44 ALA CA C 72.113 0.232 -5.956 1.00 . A A . 44 ALA CA 1 1
11 13170 1 1 44 ALA CB C 72.477 -1.179 -6.412 1.00 . A A . 44 ALA CB 1 1
11 13171 1 1 44 ALA H H 74.196 0.571 -6.264 1.00 . A A . 44 ALA H 1 1
11 13172 1 1 44 ALA HA H 71.446 0.695 -6.659 1.00 . A A . 44 ALA HA 1 1
11 13173 1 1 44 ALA HB1 H 73.208 -1.124 -7.205 1.00 . A A . 44 ALA HB1 1 1
11 13174 1 1 44 ALA HB2 H 72.891 -1.731 -5.580 1.00 . A A . 44 ALA HB2 1 1
11 13175 1 1 44 ALA HB3 H 71.592 -1.682 -6.772 1.00 . A A . 44 ALA HB3 1 1
11 13176 1 1 44 ALA N N 73.368 0.984 -5.945 1.00 . A A . 44 ALA N 1 1
11 13177 1 1 44 ALA O O 70.438 0.764 -4.357 1.00 . A A . 44 ALA O 1 1
11 13178 1 1 45 LYS C C 71.022 0.993 -1.892 1.00 . A A . 45 LYS C 1 1
11 13179 1 1 45 LYS CA C 71.537 -0.400 -2.253 1.00 . A A . 45 LYS CA 1 1
11 13180 1 1 45 LYS CB C 72.649 -0.814 -1.299 1.00 . A A . 45 LYS CB 1 1
11 13181 1 1 45 LYS CD C 73.149 -1.269 1.109 1.00 . A A . 45 LYS CD 1 1
11 13182 1 1 45 LYS CE C 73.903 -0.114 1.773 1.00 . A A . 45 LYS CE 1 1
11 13183 1 1 45 LYS CG C 72.113 -0.712 0.130 1.00 . A A . 45 LYS CG 1 1
11 13184 1 1 45 LYS H H 72.997 -0.815 -3.791 1.00 . A A . 45 LYS H 1 1
11 13185 1 1 45 LYS HA H 70.732 -1.117 -2.211 1.00 . A A . 45 LYS HA 1 1
11 13186 1 1 45 LYS HB2 H 72.944 -1.834 -1.508 1.00 . A A . 45 LYS HB2 1 1
11 13187 1 1 45 LYS HB3 H 73.499 -0.154 -1.418 1.00 . A A . 45 LYS HB3 1 1
11 13188 1 1 45 LYS HD2 H 72.650 -1.856 1.866 1.00 . A A . 45 LYS HD2 1 1
11 13189 1 1 45 LYS HD3 H 73.850 -1.892 0.576 1.00 . A A . 45 LYS HD3 1 1
11 13190 1 1 45 LYS HE2 H 74.930 -0.095 1.437 1.00 . A A . 45 LYS HE2 1 1
11 13191 1 1 45 LYS HE3 H 73.417 0.825 1.561 1.00 . A A . 45 LYS HE3 1 1
11 13192 1 1 45 LYS HG2 H 71.908 0.325 0.364 1.00 . A A . 45 LYS HG2 1 1
11 13193 1 1 45 LYS HG3 H 71.197 -1.282 0.210 1.00 . A A . 45 LYS HG3 1 1
11 13194 1 1 45 LYS HZ1 H 72.851 -0.585 3.507 1.00 . A A . 45 LYS HZ1 1 1
11 13195 1 1 45 LYS HZ2 H 74.416 -1.242 3.446 1.00 . A A . 45 LYS HZ2 1 1
11 13196 1 1 45 LYS HZ3 H 74.198 0.412 3.765 1.00 . A A . 45 LYS HZ3 1 1
11 13197 1 1 45 LYS N N 72.135 -0.382 -3.615 1.00 . A A . 45 LYS N 1 1
11 13198 1 1 45 LYS NZ N 73.838 -0.403 3.233 1.00 . A A . 45 LYS NZ 1 1
11 13199 1 1 45 LYS O O 70.113 1.140 -1.101 1.00 . A A . 45 LYS O 1 1
11 13200 1 1 46 PHE C C 69.790 3.662 -2.879 1.00 . A A . 46 PHE C 1 1
11 13201 1 1 46 PHE CA C 71.112 3.396 -2.156 1.00 . A A . 46 PHE CA 1 1
11 13202 1 1 46 PHE CB C 72.215 4.342 -2.644 1.00 . A A . 46 PHE CB 1 1
11 13203 1 1 46 PHE CD1 C 73.528 3.154 -0.829 1.00 . A A . 46 PHE CD1 1 1
11 13204 1 1 46 PHE CD2 C 74.621 4.895 -2.117 1.00 . A A . 46 PHE CD2 1 1
11 13205 1 1 46 PHE CE1 C 74.703 2.960 -0.093 1.00 . A A . 46 PHE CE1 1 1
11 13206 1 1 46 PHE CE2 C 75.796 4.699 -1.380 1.00 . A A . 46 PHE CE2 1 1
11 13207 1 1 46 PHE CG C 73.485 4.123 -1.843 1.00 . A A . 46 PHE CG 1 1
11 13208 1 1 46 PHE CZ C 75.837 3.732 -0.369 1.00 . A A . 46 PHE CZ 1 1
11 13209 1 1 46 PHE H H 72.316 1.884 -3.111 1.00 . A A . 46 PHE H 1 1
11 13210 1 1 46 PHE HA H 70.978 3.506 -1.093 1.00 . A A . 46 PHE HA 1 1
11 13211 1 1 46 PHE HB2 H 72.414 4.156 -3.688 1.00 . A A . 46 PHE HB2 1 1
11 13212 1 1 46 PHE HB3 H 71.889 5.365 -2.522 1.00 . A A . 46 PHE HB3 1 1
11 13213 1 1 46 PHE HD1 H 72.654 2.557 -0.615 1.00 . A A . 46 PHE HD1 1 1
11 13214 1 1 46 PHE HD2 H 74.592 5.641 -2.897 1.00 . A A . 46 PHE HD2 1 1
11 13215 1 1 46 PHE HE1 H 74.735 2.213 0.687 1.00 . A A . 46 PHE HE1 1 1
11 13216 1 1 46 PHE HE2 H 76.672 5.295 -1.592 1.00 . A A . 46 PHE HE2 1 1
11 13217 1 1 46 PHE HZ H 76.743 3.582 0.198 1.00 . A A . 46 PHE HZ 1 1
11 13218 1 1 46 PHE N N 71.588 2.020 -2.470 1.00 . A A . 46 PHE N 1 1
11 13219 1 1 46 PHE O O 68.847 4.151 -2.295 1.00 . A A . 46 PHE O 1 1
11 13220 1 1 47 LYS C C 67.519 2.298 -4.633 1.00 . A A . 47 LYS C 1 1
11 13221 1 1 47 LYS CA C 68.387 3.536 -4.829 1.00 . A A . 47 LYS CA 1 1
11 13222 1 1 47 LYS CB C 68.696 3.804 -6.315 1.00 . A A . 47 LYS CB 1 1
11 13223 1 1 47 LYS CD C 68.956 1.377 -6.914 1.00 . A A . 47 LYS CD 1 1
11 13224 1 1 47 LYS CE C 69.179 0.698 -8.268 1.00 . A A . 47 LYS CE 1 1
11 13225 1 1 47 LYS CG C 69.639 2.744 -6.903 1.00 . A A . 47 LYS CG 1 1
11 13226 1 1 47 LYS H H 70.443 2.888 -4.599 1.00 . A A . 47 LYS H 1 1
11 13227 1 1 47 LYS HA H 67.888 4.393 -4.394 1.00 . A A . 47 LYS HA 1 1
11 13228 1 1 47 LYS HB2 H 67.770 3.798 -6.873 1.00 . A A . 47 LYS HB2 1 1
11 13229 1 1 47 LYS HB3 H 69.155 4.777 -6.410 1.00 . A A . 47 LYS HB3 1 1
11 13230 1 1 47 LYS HD2 H 69.375 0.765 -6.133 1.00 . A A . 47 LYS HD2 1 1
11 13231 1 1 47 LYS HD3 H 67.899 1.502 -6.747 1.00 . A A . 47 LYS HD3 1 1
11 13232 1 1 47 LYS HE2 H 70.232 0.518 -8.427 1.00 . A A . 47 LYS HE2 1 1
11 13233 1 1 47 LYS HE3 H 68.627 -0.228 -8.318 1.00 . A A . 47 LYS HE3 1 1
11 13234 1 1 47 LYS HG2 H 69.890 3.020 -7.916 1.00 . A A . 47 LYS HG2 1 1
11 13235 1 1 47 LYS HG3 H 70.539 2.690 -6.318 1.00 . A A . 47 LYS HG3 1 1
11 13236 1 1 47 LYS HZ1 H 68.271 2.499 -8.811 1.00 . A A . 47 LYS HZ1 1 1
11 13237 1 1 47 LYS HZ2 H 69.425 1.942 -9.922 1.00 . A A . 47 LYS HZ2 1 1
11 13238 1 1 47 LYS HZ3 H 67.901 1.198 -9.837 1.00 . A A . 47 LYS HZ3 1 1
11 13239 1 1 47 LYS N N 69.689 3.317 -4.135 1.00 . A A . 47 LYS N 1 1
11 13240 1 1 47 LYS NZ N 68.654 1.657 -9.285 1.00 . A A . 47 LYS NZ 1 1
11 13241 1 1 47 LYS O O 66.306 2.355 -4.668 1.00 . A A . 47 LYS O 1 1
11 13242 1 1 48 GLU C C 66.347 0.238 -3.090 1.00 . A A . 48 GLU C 1 1
11 13243 1 1 48 GLU CA C 67.395 -0.069 -4.136 1.00 . A A . 48 GLU CA 1 1
11 13244 1 1 48 GLU CB C 68.434 -1.033 -3.569 1.00 . A A . 48 GLU CB 1 1
11 13245 1 1 48 GLU CD C 68.376 -2.833 -5.302 1.00 . A A . 48 GLU CD 1 1
11 13246 1 1 48 GLU CG C 69.208 -1.696 -4.706 1.00 . A A . 48 GLU CG 1 1
11 13247 1 1 48 GLU H H 69.124 1.181 -4.334 1.00 . A A . 48 GLU H 1 1
11 13248 1 1 48 GLU HA H 66.956 -0.457 -5.041 1.00 . A A . 48 GLU HA 1 1
11 13249 1 1 48 GLU HB2 H 69.121 -0.484 -2.941 1.00 . A A . 48 GLU HB2 1 1
11 13250 1 1 48 GLU HB3 H 67.940 -1.788 -2.979 1.00 . A A . 48 GLU HB3 1 1
11 13251 1 1 48 GLU HG2 H 69.418 -0.963 -5.470 1.00 . A A . 48 GLU HG2 1 1
11 13252 1 1 48 GLU HG3 H 70.136 -2.094 -4.324 1.00 . A A . 48 GLU HG3 1 1
11 13253 1 1 48 GLU N N 68.147 1.184 -4.387 1.00 . A A . 48 GLU N 1 1
11 13254 1 1 48 GLU O O 65.222 -0.219 -3.142 1.00 . A A . 48 GLU O 1 1
11 13255 1 1 48 GLU OE1 O 67.210 -2.605 -5.578 1.00 . A A . 48 GLU OE1 1 1
11 13256 1 1 48 GLU OE2 O 68.920 -3.912 -5.472 1.00 . A A . 48 GLU OE2 1 1
11 13257 1 1 49 ILE C C 64.569 2.082 -1.722 1.00 . A A . 49 ILE C 1 1
11 13258 1 1 49 ILE CA C 65.786 1.438 -1.077 1.00 . A A . 49 ILE CA 1 1
11 13259 1 1 49 ILE CB C 66.556 2.467 -0.278 1.00 . A A . 49 ILE CB 1 1
11 13260 1 1 49 ILE CD1 C 68.924 2.827 0.423 1.00 . A A . 49 ILE CD1 1 1
11 13261 1 1 49 ILE CG1 C 67.799 1.803 0.301 1.00 . A A . 49 ILE CG1 1 1
11 13262 1 1 49 ILE CG2 C 65.682 3.017 0.843 1.00 . A A . 49 ILE CG2 1 1
11 13263 1 1 49 ILE H H 67.643 1.403 -2.154 1.00 . A A . 49 ILE H 1 1
11 13264 1 1 49 ILE HA H 65.524 0.596 -0.460 1.00 . A A . 49 ILE HA 1 1
11 13265 1 1 49 ILE HB H 66.840 3.269 -0.929 1.00 . A A . 49 ILE HB 1 1
11 13266 1 1 49 ILE HD11 H 68.566 3.696 0.953 1.00 . A A . 49 ILE HD11 1 1
11 13267 1 1 49 ILE HD12 H 69.751 2.389 0.962 1.00 . A A . 49 ILE HD12 1 1
11 13268 1 1 49 ILE HD13 H 69.252 3.115 -0.562 1.00 . A A . 49 ILE HD13 1 1
11 13269 1 1 49 ILE HG12 H 67.568 1.400 1.273 1.00 . A A . 49 ILE HG12 1 1
11 13270 1 1 49 ILE HG13 H 68.111 1.007 -0.357 1.00 . A A . 49 ILE HG13 1 1
11 13271 1 1 49 ILE HG21 H 64.660 2.713 0.681 1.00 . A A . 49 ILE HG21 1 1
11 13272 1 1 49 ILE HG22 H 66.028 2.635 1.791 1.00 . A A . 49 ILE HG22 1 1
11 13273 1 1 49 ILE HG23 H 65.741 4.096 0.844 1.00 . A A . 49 ILE HG23 1 1
11 13274 1 1 49 ILE N N 66.727 1.040 -2.145 1.00 . A A . 49 ILE N 1 1
11 13275 1 1 49 ILE O O 63.445 1.889 -1.313 1.00 . A A . 49 ILE O 1 1
11 13276 1 1 50 LYS C C 62.751 2.464 -4.046 1.00 . A A . 50 LYS C 1 1
11 13277 1 1 50 LYS CA C 63.682 3.522 -3.453 1.00 . A A . 50 LYS CA 1 1
11 13278 1 1 50 LYS CB C 64.342 4.349 -4.560 1.00 . A A . 50 LYS CB 1 1
11 13279 1 1 50 LYS CD C 62.388 4.894 -6.018 1.00 . A A . 50 LYS CD 1 1
11 13280 1 1 50 LYS CE C 62.777 5.349 -7.427 1.00 . A A . 50 LYS CE 1 1
11 13281 1 1 50 LYS CG C 63.387 5.458 -5.006 1.00 . A A . 50 LYS CG 1 1
11 13282 1 1 50 LYS H H 65.736 2.978 -3.050 1.00 . A A . 50 LYS H 1 1
11 13283 1 1 50 LYS HA H 63.143 4.168 -2.779 1.00 . A A . 50 LYS HA 1 1
11 13284 1 1 50 LYS HB2 H 65.255 4.789 -4.185 1.00 . A A . 50 LYS HB2 1 1
11 13285 1 1 50 LYS HB3 H 64.568 3.711 -5.402 1.00 . A A . 50 LYS HB3 1 1
11 13286 1 1 50 LYS HD2 H 62.398 3.815 -5.971 1.00 . A A . 50 LYS HD2 1 1
11 13287 1 1 50 LYS HD3 H 61.398 5.255 -5.786 1.00 . A A . 50 LYS HD3 1 1
11 13288 1 1 50 LYS HE2 H 62.228 6.241 -7.696 1.00 . A A . 50 LYS HE2 1 1
11 13289 1 1 50 LYS HE3 H 63.839 5.527 -7.484 1.00 . A A . 50 LYS HE3 1 1
11 13290 1 1 50 LYS HG2 H 62.853 5.839 -4.146 1.00 . A A . 50 LYS HG2 1 1
11 13291 1 1 50 LYS HG3 H 63.950 6.257 -5.464 1.00 . A A . 50 LYS HG3 1 1
11 13292 1 1 50 LYS HZ1 H 61.581 3.715 -7.908 1.00 . A A . 50 LYS HZ1 1 1
11 13293 1 1 50 LYS HZ2 H 62.153 4.578 -9.256 1.00 . A A . 50 LYS HZ2 1 1
11 13294 1 1 50 LYS HZ3 H 63.200 3.558 -8.398 1.00 . A A . 50 LYS HZ3 1 1
11 13295 1 1 50 LYS N N 64.807 2.850 -2.744 1.00 . A A . 50 LYS N 1 1
11 13296 1 1 50 LYS NZ N 62.400 4.214 -8.314 1.00 . A A . 50 LYS NZ 1 1
11 13297 1 1 50 LYS O O 61.544 2.597 -4.018 1.00 . A A . 50 LYS O 1 1
11 13298 1 1 51 GLU C C 61.456 -0.155 -4.103 1.00 . A A . 51 GLU C 1 1
11 13299 1 1 51 GLU CA C 62.459 0.325 -5.149 1.00 . A A . 51 GLU CA 1 1
11 13300 1 1 51 GLU CB C 63.436 -0.789 -5.504 1.00 . A A . 51 GLU CB 1 1
11 13301 1 1 51 GLU CD C 63.393 -2.518 -7.309 1.00 . A A . 51 GLU CD 1 1
11 13302 1 1 51 GLU CG C 62.667 -1.985 -6.073 1.00 . A A . 51 GLU CG 1 1
11 13303 1 1 51 GLU H H 64.282 1.314 -4.570 1.00 . A A . 51 GLU H 1 1
11 13304 1 1 51 GLU HA H 61.952 0.674 -6.034 1.00 . A A . 51 GLU HA 1 1
11 13305 1 1 51 GLU HB2 H 64.139 -0.426 -6.240 1.00 . A A . 51 GLU HB2 1 1
11 13306 1 1 51 GLU HB3 H 63.969 -1.093 -4.616 1.00 . A A . 51 GLU HB3 1 1
11 13307 1 1 51 GLU HG2 H 62.607 -2.763 -5.326 1.00 . A A . 51 GLU HG2 1 1
11 13308 1 1 51 GLU HG3 H 61.671 -1.674 -6.350 1.00 . A A . 51 GLU HG3 1 1
11 13309 1 1 51 GLU N N 63.306 1.405 -4.569 1.00 . A A . 51 GLU N 1 1
11 13310 1 1 51 GLU O O 60.288 -0.339 -4.384 1.00 . A A . 51 GLU O 1 1
11 13311 1 1 51 GLU OE1 O 64.573 -2.241 -7.444 1.00 . A A . 51 GLU OE1 1 1
11 13312 1 1 51 GLU OE2 O 62.756 -3.196 -8.099 1.00 . A A . 51 GLU OE2 1 1
11 13313 1 1 52 ALA C C 59.669 -0.002 -1.913 1.00 . A A . 52 ALA C 1 1
11 13314 1 1 52 ALA CA C 60.974 -0.784 -1.811 1.00 . A A . 52 ALA CA 1 1
11 13315 1 1 52 ALA CB C 61.697 -0.456 -0.506 1.00 . A A . 52 ALA CB 1 1
11 13316 1 1 52 ALA H H 62.845 -0.170 -2.683 1.00 . A A . 52 ALA H 1 1
11 13317 1 1 52 ALA HA H 60.786 -1.843 -1.875 1.00 . A A . 52 ALA HA 1 1
11 13318 1 1 52 ALA HB1 H 62.084 0.550 -0.553 1.00 . A A . 52 ALA HB1 1 1
11 13319 1 1 52 ALA HB2 H 61.009 -0.538 0.319 1.00 . A A . 52 ALA HB2 1 1
11 13320 1 1 52 ALA HB3 H 62.512 -1.148 -0.366 1.00 . A A . 52 ALA HB3 1 1
11 13321 1 1 52 ALA N N 61.902 -0.339 -2.888 1.00 . A A . 52 ALA N 1 1
11 13322 1 1 52 ALA O O 58.625 -0.456 -1.492 1.00 . A A . 52 ALA O 1 1
11 13323 1 1 53 TYR C C 57.485 1.245 -3.478 1.00 . A A . 53 TYR C 1 1
11 13324 1 1 53 TYR CA C 58.484 1.983 -2.600 1.00 . A A . 53 TYR CA 1 1
11 13325 1 1 53 TYR CB C 58.915 3.289 -3.262 1.00 . A A . 53 TYR CB 1 1
11 13326 1 1 53 TYR CD1 C 60.293 3.479 -1.144 1.00 . A A . 53 TYR CD1 1 1
11 13327 1 1 53 TYR CD2 C 60.294 5.315 -2.725 1.00 . A A . 53 TYR CD2 1 1
11 13328 1 1 53 TYR CE1 C 61.170 4.184 -0.321 1.00 . A A . 53 TYR CE1 1 1
11 13329 1 1 53 TYR CE2 C 61.168 6.023 -1.899 1.00 . A A . 53 TYR CE2 1 1
11 13330 1 1 53 TYR CG C 59.853 4.045 -2.351 1.00 . A A . 53 TYR CG 1 1
11 13331 1 1 53 TYR CZ C 61.610 5.458 -0.695 1.00 . A A . 53 TYR CZ 1 1
11 13332 1 1 53 TYR H H 60.573 1.526 -2.804 1.00 . A A . 53 TYR H 1 1
11 13333 1 1 53 TYR HA H 58.068 2.180 -1.631 1.00 . A A . 53 TYR HA 1 1
11 13334 1 1 53 TYR HB2 H 59.418 3.070 -4.192 1.00 . A A . 53 TYR HB2 1 1
11 13335 1 1 53 TYR HB3 H 58.044 3.894 -3.460 1.00 . A A . 53 TYR HB3 1 1
11 13336 1 1 53 TYR HD1 H 59.952 2.501 -0.847 1.00 . A A . 53 TYR HD1 1 1
11 13337 1 1 53 TYR HD2 H 59.954 5.753 -3.652 1.00 . A A . 53 TYR HD2 1 1
11 13338 1 1 53 TYR HE1 H 61.504 3.743 0.604 1.00 . A A . 53 TYR HE1 1 1
11 13339 1 1 53 TYR HE2 H 61.500 7.003 -2.190 1.00 . A A . 53 TYR HE2 1 1
11 13340 1 1 53 TYR HH H 62.380 5.827 1.013 1.00 . A A . 53 TYR HH 1 1
11 13341 1 1 53 TYR N N 59.721 1.175 -2.473 1.00 . A A . 53 TYR N 1 1
11 13342 1 1 53 TYR O O 56.327 1.107 -3.140 1.00 . A A . 53 TYR O 1 1
11 13343 1 1 53 TYR OH O 62.484 6.154 0.116 1.00 . A A . 53 TYR OH 1 1
11 13344 1 1 54 GLU C C 56.277 -1.029 -4.604 1.00 . A A . 54 GLU C 1 1
11 13345 1 1 54 GLU CA C 56.999 -0.018 -5.466 1.00 . A A . 54 GLU CA 1 1
11 13346 1 1 54 GLU CB C 57.862 -0.738 -6.505 1.00 . A A . 54 GLU CB 1 1
11 13347 1 1 54 GLU CD C 58.909 0.236 -8.550 1.00 . A A . 54 GLU CD 1 1
11 13348 1 1 54 GLU CG C 58.942 0.203 -7.020 1.00 . A A . 54 GLU CG 1 1
11 13349 1 1 54 GLU H H 58.875 0.827 -4.823 1.00 . A A . 54 GLU H 1 1
11 13350 1 1 54 GLU HA H 56.301 0.648 -5.950 1.00 . A A . 54 GLU HA 1 1
11 13351 1 1 54 GLU HB2 H 58.325 -1.601 -6.049 1.00 . A A . 54 GLU HB2 1 1
11 13352 1 1 54 GLU HB3 H 57.242 -1.056 -7.329 1.00 . A A . 54 GLU HB3 1 1
11 13353 1 1 54 GLU HG2 H 58.761 1.194 -6.632 1.00 . A A . 54 GLU HG2 1 1
11 13354 1 1 54 GLU HG3 H 59.905 -0.147 -6.686 1.00 . A A . 54 GLU HG3 1 1
11 13355 1 1 54 GLU N N 57.931 0.737 -4.590 1.00 . A A . 54 GLU N 1 1
11 13356 1 1 54 GLU O O 55.202 -1.487 -4.925 1.00 . A A . 54 GLU O 1 1
11 13357 1 1 54 GLU OE1 O 57.828 0.128 -9.102 1.00 . A A . 54 GLU OE1 1 1
11 13358 1 1 54 GLU OE2 O 59.967 0.367 -9.141 1.00 . A A . 54 GLU OE2 1 1
11 13359 1 1 55 VAL C C 55.505 -1.677 -1.458 1.00 . A A . 55 VAL C 1 1
11 13360 1 1 55 VAL CA C 56.244 -2.372 -2.616 1.00 . A A . 55 VAL CA 1 1
11 13361 1 1 55 VAL CB C 57.404 -3.240 -2.104 1.00 . A A . 55 VAL CB 1 1
11 13362 1 1 55 VAL CG1 C 57.572 -3.085 -0.593 1.00 . A A . 55 VAL CG1 1 1
11 13363 1 1 55 VAL CG2 C 57.103 -4.699 -2.408 1.00 . A A . 55 VAL CG2 1 1
11 13364 1 1 55 VAL H H 57.752 -1.010 -3.274 1.00 . A A . 55 VAL H 1 1
11 13365 1 1 55 VAL HA H 55.569 -2.976 -3.189 1.00 . A A . 55 VAL HA 1 1
11 13366 1 1 55 VAL HB H 58.318 -2.950 -2.601 1.00 . A A . 55 VAL HB 1 1
11 13367 1 1 55 VAL HG11 H 56.631 -3.300 -0.107 1.00 . A A . 55 VAL HG11 1 1
11 13368 1 1 55 VAL HG12 H 58.325 -3.771 -0.243 1.00 . A A . 55 VAL HG12 1 1
11 13369 1 1 55 VAL HG13 H 57.867 -2.072 -0.369 1.00 . A A . 55 VAL HG13 1 1
11 13370 1 1 55 VAL HG21 H 56.219 -4.762 -3.024 1.00 . A A . 55 VAL HG21 1 1
11 13371 1 1 55 VAL HG22 H 57.940 -5.137 -2.929 1.00 . A A . 55 VAL HG22 1 1
11 13372 1 1 55 VAL HG23 H 56.936 -5.229 -1.481 1.00 . A A . 55 VAL HG23 1 1
11 13373 1 1 55 VAL N N 56.879 -1.385 -3.504 1.00 . A A . 55 VAL N 1 1
11 13374 1 1 55 VAL O O 54.408 -2.037 -1.107 1.00 . A A . 55 VAL O 1 1
11 13375 1 1 56 LEU C C 54.516 1.090 -0.151 1.00 . A A . 56 LEU C 1 1
11 13376 1 1 56 LEU CA C 55.394 -0.089 0.327 1.00 . A A . 56 LEU CA 1 1
11 13377 1 1 56 LEU CB C 56.505 0.304 1.331 1.00 . A A . 56 LEU CB 1 1
11 13378 1 1 56 LEU CD1 C 56.658 2.616 0.405 1.00 . A A . 56 LEU CD1 1 1
11 13379 1 1 56 LEU CD2 C 55.156 2.138 2.344 1.00 . A A . 56 LEU CD2 1 1
11 13380 1 1 56 LEU CG C 56.486 1.796 1.673 1.00 . A A . 56 LEU CG 1 1
11 13381 1 1 56 LEU H H 57.019 -0.442 -1.063 1.00 . A A . 56 LEU H 1 1
11 13382 1 1 56 LEU HA H 54.756 -0.825 0.784 1.00 . A A . 56 LEU HA 1 1
11 13383 1 1 56 LEU HB2 H 56.369 -0.262 2.241 1.00 . A A . 56 LEU HB2 1 1
11 13384 1 1 56 LEU HB3 H 57.467 0.054 0.902 1.00 . A A . 56 LEU HB3 1 1
11 13385 1 1 56 LEU HD11 H 56.804 1.949 -0.428 1.00 . A A . 56 LEU HD11 1 1
11 13386 1 1 56 LEU HD12 H 55.770 3.203 0.240 1.00 . A A . 56 LEU HD12 1 1
11 13387 1 1 56 LEU HD13 H 57.512 3.266 0.501 1.00 . A A . 56 LEU HD13 1 1
11 13388 1 1 56 LEU HD21 H 54.531 1.256 2.371 1.00 . A A . 56 LEU HD21 1 1
11 13389 1 1 56 LEU HD22 H 55.339 2.480 3.351 1.00 . A A . 56 LEU HD22 1 1
11 13390 1 1 56 LEU HD23 H 54.658 2.913 1.782 1.00 . A A . 56 LEU HD23 1 1
11 13391 1 1 56 LEU HG H 57.293 2.016 2.351 1.00 . A A . 56 LEU HG 1 1
11 13392 1 1 56 LEU N N 56.107 -0.719 -0.819 1.00 . A A . 56 LEU N 1 1
11 13393 1 1 56 LEU O O 53.553 1.446 0.497 1.00 . A A . 56 LEU O 1 1
11 13394 1 1 57 THR C C 52.800 2.279 -2.597 1.00 . A A . 57 THR C 1 1
11 13395 1 1 57 THR CA C 53.961 2.827 -1.756 1.00 . A A . 57 THR CA 1 1
11 13396 1 1 57 THR CB C 54.850 3.743 -2.625 1.00 . A A . 57 THR CB 1 1
11 13397 1 1 57 THR CG2 C 56.061 4.258 -1.831 1.00 . A A . 57 THR CG2 1 1
11 13398 1 1 57 THR H H 55.587 1.394 -1.813 1.00 . A A . 57 THR H 1 1
11 13399 1 1 57 THR HA H 53.578 3.379 -0.911 1.00 . A A . 57 THR HA 1 1
11 13400 1 1 57 THR HB H 54.263 4.590 -2.949 1.00 . A A . 57 THR HB 1 1
11 13401 1 1 57 THR HG1 H 56.248 3.183 -3.864 1.00 . A A . 57 THR HG1 1 1
11 13402 1 1 57 THR HG21 H 55.742 4.610 -0.864 1.00 . A A . 57 THR HG21 1 1
11 13403 1 1 57 THR HG22 H 56.778 3.462 -1.712 1.00 . A A . 57 THR HG22 1 1
11 13404 1 1 57 THR HG23 H 56.523 5.073 -2.372 1.00 . A A . 57 THR HG23 1 1
11 13405 1 1 57 THR N N 54.818 1.690 -1.283 1.00 . A A . 57 THR N 1 1
11 13406 1 1 57 THR O O 52.351 2.908 -3.535 1.00 . A A . 57 THR O 1 1
11 13407 1 1 57 THR OG1 O 55.301 3.032 -3.770 1.00 . A A . 57 THR OG1 1 1
11 13408 1 1 58 ASP C C 50.329 -0.356 -2.151 1.00 . A A . 58 ASP C 1 1
11 13409 1 1 58 ASP CA C 51.172 0.528 -3.041 1.00 . A A . 58 ASP CA 1 1
11 13410 1 1 58 ASP CB C 51.817 -0.284 -4.160 1.00 . A A . 58 ASP CB 1 1
11 13411 1 1 58 ASP CG C 51.384 0.280 -5.513 1.00 . A A . 58 ASP CG 1 1
11 13412 1 1 58 ASP H H 52.677 0.623 -1.504 1.00 . A A . 58 ASP H 1 1
11 13413 1 1 58 ASP HA H 50.552 1.301 -3.447 1.00 . A A . 58 ASP HA 1 1
11 13414 1 1 58 ASP HB2 H 52.892 -0.229 -4.068 1.00 . A A . 58 ASP HB2 1 1
11 13415 1 1 58 ASP HB3 H 51.500 -1.315 -4.084 1.00 . A A . 58 ASP HB3 1 1
11 13416 1 1 58 ASP N N 52.307 1.112 -2.265 1.00 . A A . 58 ASP N 1 1
11 13417 1 1 58 ASP O O 50.791 -1.325 -1.585 1.00 . A A . 58 ASP O 1 1
11 13418 1 1 58 ASP OD1 O 50.265 0.007 -5.917 1.00 . A A . 58 ASP OD1 1 1
11 13419 1 1 58 ASP OD2 O 52.177 0.979 -6.123 1.00 . A A . 58 ASP OD2 1 1
11 13420 1 1 59 SER C C 48.292 -2.287 -1.438 1.00 . A A . 59 SER C 1 1
11 13421 1 1 59 SER CA C 48.186 -0.784 -1.148 1.00 . A A . 59 SER CA 1 1
11 13422 1 1 59 SER CB C 46.784 -0.267 -1.470 1.00 . A A . 59 SER CB 1 1
11 13423 1 1 59 SER H H 48.757 0.791 -2.480 1.00 . A A . 59 SER H 1 1
11 13424 1 1 59 SER HA H 48.425 -0.577 -0.129 1.00 . A A . 59 SER HA 1 1
11 13425 1 1 59 SER HB2 H 46.820 0.797 -1.632 1.00 . A A . 59 SER HB2 1 1
11 13426 1 1 59 SER HB3 H 46.420 -0.753 -2.366 1.00 . A A . 59 SER HB3 1 1
11 13427 1 1 59 SER HG H 45.924 -1.493 -0.228 1.00 . A A . 59 SER HG 1 1
11 13428 1 1 59 SER N N 49.090 -0.005 -2.017 1.00 . A A . 59 SER N 1 1
11 13429 1 1 59 SER O O 48.378 -3.095 -0.535 1.00 . A A . 59 SER O 1 1
11 13430 1 1 59 SER OG O 45.918 -0.545 -0.377 1.00 . A A . 59 SER OG 1 1
11 13431 1 1 60 GLN C C 49.708 -4.695 -2.526 1.00 . A A . 60 GLN C 1 1
11 13432 1 1 60 GLN CA C 48.377 -4.124 -3.024 1.00 . A A . 60 GLN CA 1 1
11 13433 1 1 60 GLN CB C 48.310 -4.174 -4.552 1.00 . A A . 60 GLN CB 1 1
11 13434 1 1 60 GLN CD C 48.016 -5.730 -6.486 1.00 . A A . 60 GLN CD 1 1
11 13435 1 1 60 GLN CG C 48.473 -5.619 -5.029 1.00 . A A . 60 GLN CG 1 1
11 13436 1 1 60 GLN H H 48.210 -2.000 -3.402 1.00 . A A . 60 GLN H 1 1
11 13437 1 1 60 GLN HA H 47.548 -4.666 -2.599 1.00 . A A . 60 GLN HA 1 1
11 13438 1 1 60 GLN HB2 H 47.357 -3.790 -4.883 1.00 . A A . 60 GLN HB2 1 1
11 13439 1 1 60 GLN HB3 H 49.104 -3.571 -4.965 1.00 . A A . 60 GLN HB3 1 1
11 13440 1 1 60 GLN HE21 H 49.814 -6.241 -7.158 1.00 . A A . 60 GLN HE21 1 1
11 13441 1 1 60 GLN HE22 H 48.600 -6.137 -8.340 1.00 . A A . 60 GLN HE22 1 1
11 13442 1 1 60 GLN HG2 H 49.510 -5.909 -4.953 1.00 . A A . 60 GLN HG2 1 1
11 13443 1 1 60 GLN HG3 H 47.870 -6.272 -4.415 1.00 . A A . 60 GLN HG3 1 1
11 13444 1 1 60 GLN N N 48.282 -2.669 -2.685 1.00 . A A . 60 GLN N 1 1
11 13445 1 1 60 GLN NE2 N 48.882 -6.064 -7.404 1.00 . A A . 60 GLN NE2 1 1
11 13446 1 1 60 GLN O O 49.798 -5.834 -2.113 1.00 . A A . 60 GLN O 1 1
11 13447 1 1 60 GLN OE1 O 46.861 -5.510 -6.791 1.00 . A A . 60 GLN OE1 1 1
11 13448 1 1 61 LYS C C 52.171 -4.373 -0.595 1.00 . A A . 61 LYS C 1 1
11 13449 1 1 61 LYS CA C 52.082 -4.358 -2.117 1.00 . A A . 61 LYS CA 1 1
11 13450 1 1 61 LYS CB C 53.019 -3.322 -2.708 1.00 . A A . 61 LYS CB 1 1
11 13451 1 1 61 LYS CD C 53.314 -4.569 -4.853 1.00 . A A . 61 LYS CD 1 1
11 13452 1 1 61 LYS CE C 52.398 -4.941 -6.022 1.00 . A A . 61 LYS CE 1 1
11 13453 1 1 61 LYS CG C 52.829 -3.263 -4.222 1.00 . A A . 61 LYS CG 1 1
11 13454 1 1 61 LYS H H 50.628 -2.991 -2.915 1.00 . A A . 61 LYS H 1 1
11 13455 1 1 61 LYS HA H 52.328 -5.324 -2.502 1.00 . A A . 61 LYS HA 1 1
11 13456 1 1 61 LYS HB2 H 52.790 -2.354 -2.285 1.00 . A A . 61 LYS HB2 1 1
11 13457 1 1 61 LYS HB3 H 54.037 -3.588 -2.482 1.00 . A A . 61 LYS HB3 1 1
11 13458 1 1 61 LYS HD2 H 54.326 -4.441 -5.212 1.00 . A A . 61 LYS HD2 1 1
11 13459 1 1 61 LYS HD3 H 53.291 -5.357 -4.116 1.00 . A A . 61 LYS HD3 1 1
11 13460 1 1 61 LYS HE2 H 51.395 -4.581 -5.841 1.00 . A A . 61 LYS HE2 1 1
11 13461 1 1 61 LYS HE3 H 52.783 -4.537 -6.945 1.00 . A A . 61 LYS HE3 1 1
11 13462 1 1 61 LYS HG2 H 51.783 -3.120 -4.445 1.00 . A A . 61 LYS HG2 1 1
11 13463 1 1 61 LYS HG3 H 53.396 -2.437 -4.623 1.00 . A A . 61 LYS HG3 1 1
11 13464 1 1 61 LYS HZ1 H 53.304 -6.778 -5.653 1.00 . A A . 61 LYS HZ1 1 1
11 13465 1 1 61 LYS HZ2 H 51.613 -6.804 -5.527 1.00 . A A . 61 LYS HZ2 1 1
11 13466 1 1 61 LYS HZ3 H 52.351 -6.745 -7.058 1.00 . A A . 61 LYS HZ3 1 1
11 13467 1 1 61 LYS N N 50.737 -3.903 -2.572 1.00 . A A . 61 LYS N 1 1
11 13468 1 1 61 LYS NZ N 52.418 -6.429 -6.068 1.00 . A A . 61 LYS NZ 1 1
11 13469 1 1 61 LYS O O 52.461 -5.388 0.007 1.00 . A A . 61 LYS O 1 1
11 13470 1 1 62 ARG C C 51.039 -4.238 2.127 1.00 . A A . 62 ARG C 1 1
11 13471 1 1 62 ARG CA C 52.021 -3.241 1.516 1.00 . A A . 62 ARG CA 1 1
11 13472 1 1 62 ARG CB C 51.643 -1.818 1.904 1.00 . A A . 62 ARG CB 1 1
11 13473 1 1 62 ARG CD C 49.605 -0.416 2.254 1.00 . A A . 62 ARG CD 1 1
11 13474 1 1 62 ARG CG C 50.217 -1.546 1.427 1.00 . A A . 62 ARG CG 1 1
11 13475 1 1 62 ARG CZ C 48.891 -0.556 4.563 1.00 . A A . 62 ARG CZ 1 1
11 13476 1 1 62 ARG H H 51.706 -2.454 -0.462 1.00 . A A . 62 ARG H 1 1
11 13477 1 1 62 ARG HA H 53.022 -3.465 1.833 1.00 . A A . 62 ARG HA 1 1
11 13478 1 1 62 ARG HB2 H 51.697 -1.707 2.978 1.00 . A A . 62 ARG HB2 1 1
11 13479 1 1 62 ARG HB3 H 52.318 -1.121 1.432 1.00 . A A . 62 ARG HB3 1 1
11 13480 1 1 62 ARG HD2 H 50.381 0.236 2.631 1.00 . A A . 62 ARG HD2 1 1
11 13481 1 1 62 ARG HD3 H 48.896 0.142 1.663 1.00 . A A . 62 ARG HD3 1 1
11 13482 1 1 62 ARG HE H 48.456 -1.957 3.226 1.00 . A A . 62 ARG HE 1 1
11 13483 1 1 62 ARG HG2 H 50.237 -1.266 0.387 1.00 . A A . 62 ARG HG2 1 1
11 13484 1 1 62 ARG HG3 H 49.625 -2.442 1.545 1.00 . A A . 62 ARG HG3 1 1
11 13485 1 1 62 ARG HH11 H 50.847 -0.838 4.883 1.00 . A A . 62 ARG HH11 1 1
11 13486 1 1 62 ARG HH12 H 49.983 -0.062 6.167 1.00 . A A . 62 ARG HH12 1 1
11 13487 1 1 62 ARG HH21 H 46.932 -0.146 4.522 1.00 . A A . 62 ARG HH21 1 1
11 13488 1 1 62 ARG HH22 H 47.766 0.329 5.963 1.00 . A A . 62 ARG HH22 1 1
11 13489 1 1 62 ARG N N 51.934 -3.268 0.035 1.00 . A A . 62 ARG N 1 1
11 13490 1 1 62 ARG NE N 48.905 -1.099 3.377 1.00 . A A . 62 ARG NE 1 1
11 13491 1 1 62 ARG NH1 N 49.993 -0.479 5.259 1.00 . A A . 62 ARG NH1 1 1
11 13492 1 1 62 ARG NH2 N 47.776 -0.088 5.055 1.00 . A A . 62 ARG NH2 1 1
11 13493 1 1 62 ARG O O 51.215 -4.692 3.237 1.00 . A A . 62 ARG O 1 1
11 13494 1 1 63 ALA C C 49.585 -6.976 1.745 1.00 . A A . 63 ALA C 1 1
11 13495 1 1 63 ALA CA C 49.035 -5.572 1.960 1.00 . A A . 63 ALA CA 1 1
11 13496 1 1 63 ALA CB C 47.751 -5.359 1.158 1.00 . A A . 63 ALA CB 1 1
11 13497 1 1 63 ALA H H 49.891 -4.227 0.511 1.00 . A A . 63 ALA H 1 1
11 13498 1 1 63 ALA HA H 48.858 -5.388 3.007 1.00 . A A . 63 ALA HA 1 1
11 13499 1 1 63 ALA HB1 H 47.472 -4.317 1.195 1.00 . A A . 63 ALA HB1 1 1
11 13500 1 1 63 ALA HB2 H 47.914 -5.652 0.130 1.00 . A A . 63 ALA HB2 1 1
11 13501 1 1 63 ALA HB3 H 46.958 -5.959 1.580 1.00 . A A . 63 ALA HB3 1 1
11 13502 1 1 63 ALA N N 50.011 -4.592 1.411 1.00 . A A . 63 ALA N 1 1
11 13503 1 1 63 ALA O O 49.257 -7.907 2.450 1.00 . A A . 63 ALA O 1 1
11 13504 1 1 64 ALA C C 52.334 -8.602 1.294 1.00 . A A . 64 ALA C 1 1
11 13505 1 1 64 ALA CA C 51.048 -8.441 0.488 1.00 . A A . 64 ALA CA 1 1
11 13506 1 1 64 ALA CB C 51.350 -8.409 -1.007 1.00 . A A . 64 ALA CB 1 1
11 13507 1 1 64 ALA H H 50.686 -6.341 0.228 1.00 . A A . 64 ALA H 1 1
11 13508 1 1 64 ALA HA H 50.357 -9.237 0.716 1.00 . A A . 64 ALA HA 1 1
11 13509 1 1 64 ALA HB1 H 50.882 -7.541 -1.448 1.00 . A A . 64 ALA HB1 1 1
11 13510 1 1 64 ALA HB2 H 52.419 -8.354 -1.155 1.00 . A A . 64 ALA HB2 1 1
11 13511 1 1 64 ALA HB3 H 50.966 -9.302 -1.473 1.00 . A A . 64 ALA HB3 1 1
11 13512 1 1 64 ALA N N 50.436 -7.118 0.772 1.00 . A A . 64 ALA N 1 1
11 13513 1 1 64 ALA O O 52.562 -9.610 1.933 1.00 . A A . 64 ALA O 1 1
11 13514 1 1 65 TYR C C 54.207 -7.644 3.518 1.00 . A A . 65 TYR C 1 1
11 13515 1 1 65 TYR CA C 54.463 -7.700 2.009 1.00 . A A . 65 TYR CA 1 1
11 13516 1 1 65 TYR CB C 55.274 -6.499 1.525 1.00 . A A . 65 TYR CB 1 1
11 13517 1 1 65 TYR CD1 C 55.005 -6.810 -0.964 1.00 . A A . 65 TYR CD1 1 1
11 13518 1 1 65 TYR CD2 C 57.191 -7.161 0.022 1.00 . A A . 65 TYR CD2 1 1
11 13519 1 1 65 TYR CE1 C 55.522 -7.130 -2.227 1.00 . A A . 65 TYR CE1 1 1
11 13520 1 1 65 TYR CE2 C 57.708 -7.484 -1.241 1.00 . A A . 65 TYR CE2 1 1
11 13521 1 1 65 TYR CG C 55.840 -6.824 0.160 1.00 . A A . 65 TYR CG 1 1
11 13522 1 1 65 TYR CZ C 56.873 -7.468 -2.364 1.00 . A A . 65 TYR CZ 1 1
11 13523 1 1 65 TYR H H 52.980 -6.810 0.731 1.00 . A A . 65 TYR H 1 1
11 13524 1 1 65 TYR HA H 54.979 -8.613 1.755 1.00 . A A . 65 TYR HA 1 1
11 13525 1 1 65 TYR HB2 H 54.629 -5.631 1.455 1.00 . A A . 65 TYR HB2 1 1
11 13526 1 1 65 TYR HB3 H 56.082 -6.302 2.215 1.00 . A A . 65 TYR HB3 1 1
11 13527 1 1 65 TYR HD1 H 53.964 -6.547 -0.860 1.00 . A A . 65 TYR HD1 1 1
11 13528 1 1 65 TYR HD2 H 57.835 -7.170 0.888 1.00 . A A . 65 TYR HD2 1 1
11 13529 1 1 65 TYR HE1 H 54.877 -7.117 -3.093 1.00 . A A . 65 TYR HE1 1 1
11 13530 1 1 65 TYR HE2 H 58.750 -7.745 -1.347 1.00 . A A . 65 TYR HE2 1 1
11 13531 1 1 65 TYR HH H 58.191 -8.284 -3.479 1.00 . A A . 65 TYR HH 1 1
11 13532 1 1 65 TYR N N 53.183 -7.612 1.259 1.00 . A A . 65 TYR N 1 1
11 13533 1 1 65 TYR O O 55.033 -8.054 4.309 1.00 . A A . 65 TYR O 1 1
11 13534 1 1 65 TYR OH O 57.381 -7.786 -3.607 1.00 . A A . 65 TYR OH 1 1
11 13535 1 1 66 ASP C C 52.956 -8.517 5.977 1.00 . A A . 66 ASP C 1 1
11 13536 1 1 66 ASP CA C 52.775 -7.116 5.392 1.00 . A A . 66 ASP CA 1 1
11 13537 1 1 66 ASP CB C 51.317 -6.667 5.512 1.00 . A A . 66 ASP CB 1 1
11 13538 1 1 66 ASP CG C 50.410 -7.694 4.833 1.00 . A A . 66 ASP CG 1 1
11 13539 1 1 66 ASP H H 52.398 -6.845 3.283 1.00 . A A . 66 ASP H 1 1
11 13540 1 1 66 ASP HA H 53.425 -6.411 5.887 1.00 . A A . 66 ASP HA 1 1
11 13541 1 1 66 ASP HB2 H 51.051 -6.587 6.556 1.00 . A A . 66 ASP HB2 1 1
11 13542 1 1 66 ASP HB3 H 51.193 -5.709 5.036 1.00 . A A . 66 ASP HB3 1 1
11 13543 1 1 66 ASP N N 53.065 -7.160 3.930 1.00 . A A . 66 ASP N 1 1
11 13544 1 1 66 ASP O O 53.367 -8.684 7.108 1.00 . A A . 66 ASP O 1 1
11 13545 1 1 66 ASP OD1 O 50.902 -8.417 3.983 1.00 . A A . 66 ASP OD1 1 1
11 13546 1 1 66 ASP OD2 O 49.241 -7.740 5.175 1.00 . A A . 66 ASP OD2 1 1
11 13547 1 1 67 GLN C C 53.875 -11.647 4.861 1.00 . A A . 67 GLN C 1 1
11 13548 1 1 67 GLN CA C 52.819 -10.923 5.700 1.00 . A A . 67 GLN CA 1 1
11 13549 1 1 67 GLN CB C 51.447 -11.575 5.517 1.00 . A A . 67 GLN CB 1 1
11 13550 1 1 67 GLN CD C 49.521 -11.387 7.096 1.00 . A A . 67 GLN CD 1 1
11 13551 1 1 67 GLN CG C 50.362 -10.643 6.057 1.00 . A A . 67 GLN CG 1 1
11 13552 1 1 67 GLN H H 52.332 -9.368 4.289 1.00 . A A . 67 GLN H 1 1
11 13553 1 1 67 GLN HA H 53.096 -10.925 6.743 1.00 . A A . 67 GLN HA 1 1
11 13554 1 1 67 GLN HB2 H 51.275 -11.762 4.468 1.00 . A A . 67 GLN HB2 1 1
11 13555 1 1 67 GLN HB3 H 51.418 -12.509 6.059 1.00 . A A . 67 GLN HB3 1 1
11 13556 1 1 67 GLN HE21 H 47.790 -10.765 6.351 1.00 . A A . 67 GLN HE21 1 1
11 13557 1 1 67 GLN HE22 H 47.674 -11.778 7.708 1.00 . A A . 67 GLN HE22 1 1
11 13558 1 1 67 GLN HG2 H 50.823 -9.781 6.516 1.00 . A A . 67 GLN HG2 1 1
11 13559 1 1 67 GLN HG3 H 49.726 -10.323 5.245 1.00 . A A . 67 GLN HG3 1 1
11 13560 1 1 67 GLN N N 52.658 -9.528 5.204 1.00 . A A . 67 GLN N 1 1
11 13561 1 1 67 GLN NE2 N 48.221 -11.303 7.048 1.00 . A A . 67 GLN NE2 1 1
11 13562 1 1 67 GLN O O 53.970 -12.858 4.872 1.00 . A A . 67 GLN O 1 1
11 13563 1 1 67 GLN OE1 O 50.055 -12.053 7.961 1.00 . A A . 67 GLN OE1 1 1
11 13564 1 1 68 TYR C C 55.106 -12.677 2.456 1.00 . A A . 68 TYR C 1 1
11 13565 1 1 68 TYR CA C 55.716 -11.547 3.287 1.00 . A A . 68 TYR CA 1 1
11 13566 1 1 68 TYR CB C 56.739 -12.096 4.281 1.00 . A A . 68 TYR CB 1 1
11 13567 1 1 68 TYR CD1 C 57.498 -9.800 4.994 1.00 . A A . 68 TYR CD1 1 1
11 13568 1 1 68 TYR CD2 C 59.157 -11.385 4.208 1.00 . A A . 68 TYR CD2 1 1
11 13569 1 1 68 TYR CE1 C 58.504 -8.847 5.195 1.00 . A A . 68 TYR CE1 1 1
11 13570 1 1 68 TYR CE2 C 60.163 -10.431 4.410 1.00 . A A . 68 TYR CE2 1 1
11 13571 1 1 68 TYR CG C 57.824 -11.069 4.500 1.00 . A A . 68 TYR CG 1 1
11 13572 1 1 68 TYR CZ C 59.836 -9.163 4.904 1.00 . A A . 68 TYR CZ 1 1
11 13573 1 1 68 TYR H H 54.570 -9.934 4.138 1.00 . A A . 68 TYR H 1 1
11 13574 1 1 68 TYR HA H 56.181 -10.815 2.646 1.00 . A A . 68 TYR HA 1 1
11 13575 1 1 68 TYR HB2 H 56.248 -12.308 5.222 1.00 . A A . 68 TYR HB2 1 1
11 13576 1 1 68 TYR HB3 H 57.176 -13.003 3.888 1.00 . A A . 68 TYR HB3 1 1
11 13577 1 1 68 TYR HD1 H 56.471 -9.555 5.219 1.00 . A A . 68 TYR HD1 1 1
11 13578 1 1 68 TYR HD2 H 59.408 -12.363 3.826 1.00 . A A . 68 TYR HD2 1 1
11 13579 1 1 68 TYR HE1 H 58.253 -7.868 5.576 1.00 . A A . 68 TYR HE1 1 1
11 13580 1 1 68 TYR HE2 H 61.191 -10.675 4.186 1.00 . A A . 68 TYR HE2 1 1
11 13581 1 1 68 TYR HH H 60.443 -7.353 4.962 1.00 . A A . 68 TYR HH 1 1
11 13582 1 1 68 TYR N N 54.666 -10.909 4.132 1.00 . A A . 68 TYR N 1 1
11 13583 1 1 68 TYR O O 55.783 -13.602 2.054 1.00 . A A . 68 TYR O 1 1
11 13584 1 1 68 TYR OH O 60.827 -8.223 5.102 1.00 . A A . 68 TYR OH 1 1
11 13585 1 1 69 GLY C C 52.414 -14.611 2.338 1.00 . A A . 69 GLY C 1 1
11 13586 1 1 69 GLY CA C 53.174 -13.678 1.397 1.00 . A A . 69 GLY CA 1 1
11 13587 1 1 69 GLY H H 53.299 -11.859 2.535 1.00 . A A . 69 GLY H 1 1
11 13588 1 1 69 GLY HA2 H 52.486 -13.232 0.693 1.00 . A A . 69 GLY HA2 1 1
11 13589 1 1 69 GLY HA3 H 53.924 -14.242 0.864 1.00 . A A . 69 GLY HA3 1 1
11 13590 1 1 69 GLY N N 53.829 -12.610 2.198 1.00 . A A . 69 GLY N 1 1
11 13591 1 1 69 GLY O O 52.454 -14.456 3.543 1.00 . A A . 69 GLY O 1 1
11 13592 1 1 70 HIS C C 51.887 -17.636 3.173 1.00 . A A . 70 HIS C 1 1
11 13593 1 1 70 HIS CA C 50.970 -16.511 2.687 1.00 . A A . 70 HIS CA 1 1
11 13594 1 1 70 HIS CB C 49.844 -17.068 1.815 1.00 . A A . 70 HIS CB 1 1
11 13595 1 1 70 HIS CD2 C 49.844 -18.800 -0.161 1.00 . A A . 70 HIS CD2 1 1
11 13596 1 1 70 HIS CE1 C 51.965 -18.781 -0.604 1.00 . A A . 70 HIS CE1 1 1
11 13597 1 1 70 HIS CG C 50.424 -17.919 0.718 1.00 . A A . 70 HIS CG 1 1
11 13598 1 1 70 HIS H H 51.700 -15.691 0.833 1.00 . A A . 70 HIS H 1 1
11 13599 1 1 70 HIS HA H 50.555 -15.975 3.526 1.00 . A A . 70 HIS HA 1 1
11 13600 1 1 70 HIS HB2 H 49.183 -17.669 2.424 1.00 . A A . 70 HIS HB2 1 1
11 13601 1 1 70 HIS HB3 H 49.289 -16.249 1.378 1.00 . A A . 70 HIS HB3 1 1
11 13602 1 1 70 HIS HD1 H 52.474 -17.401 0.867 1.00 . A A . 70 HIS HD1 1 1
11 13603 1 1 70 HIS HD2 H 48.791 -19.038 -0.197 1.00 . A A . 70 HIS HD2 1 1
11 13604 1 1 70 HIS HE1 H 52.925 -18.989 -1.053 1.00 . A A . 70 HIS HE1 1 1
11 13605 1 1 70 HIS N N 51.724 -15.578 1.807 1.00 . A A . 70 HIS N 1 1
11 13606 1 1 70 HIS ND1 N 51.780 -17.924 0.417 1.00 . A A . 70 HIS ND1 1 1
11 13607 1 1 70 HIS NE2 N 50.818 -19.342 -0.994 1.00 . A A . 70 HIS NE2 1 1
11 13608 1 1 70 HIS O O 51.439 -18.615 3.737 1.00 . A A . 70 HIS O 1 1
11 13609 1 1 71 ALA C C 54.388 -18.412 4.914 1.00 . A A . 71 ALA C 1 1
11 13610 1 1 71 ALA CA C 54.115 -18.560 3.415 1.00 . A A . 71 ALA CA 1 1
11 13611 1 1 71 ALA CB C 55.392 -18.323 2.609 1.00 . A A . 71 ALA CB 1 1
11 13612 1 1 71 ALA H H 53.508 -16.703 2.508 1.00 . A A . 71 ALA H 1 1
11 13613 1 1 71 ALA HA H 53.718 -19.540 3.198 1.00 . A A . 71 ALA HA 1 1
11 13614 1 1 71 ALA HB1 H 55.539 -17.262 2.471 1.00 . A A . 71 ALA HB1 1 1
11 13615 1 1 71 ALA HB2 H 56.236 -18.736 3.143 1.00 . A A . 71 ALA HB2 1 1
11 13616 1 1 71 ALA HB3 H 55.305 -18.803 1.646 1.00 . A A . 71 ALA HB3 1 1
11 13617 1 1 71 ALA N N 53.168 -17.502 2.962 1.00 . A A . 71 ALA N 1 1
11 13618 1 1 71 ALA O O 54.553 -19.384 5.624 1.00 . A A . 71 ALA O 1 1
11 13619 1 1 72 ALA C C 53.712 -17.826 7.680 1.00 . A A . 72 ALA C 1 1
11 13620 1 1 72 ALA CA C 54.691 -16.990 6.853 1.00 . A A . 72 ALA CA 1 1
11 13621 1 1 72 ALA CB C 54.455 -15.497 7.086 1.00 . A A . 72 ALA CB 1 1
11 13622 1 1 72 ALA H H 54.294 -16.431 4.811 1.00 . A A . 72 ALA H 1 1
11 13623 1 1 72 ALA HA H 55.709 -17.248 7.098 1.00 . A A . 72 ALA HA 1 1
11 13624 1 1 72 ALA HB1 H 54.291 -15.006 6.137 1.00 . A A . 72 ALA HB1 1 1
11 13625 1 1 72 ALA HB2 H 53.589 -15.363 7.715 1.00 . A A . 72 ALA HB2 1 1
11 13626 1 1 72 ALA HB3 H 55.321 -15.067 7.568 1.00 . A A . 72 ALA HB3 1 1
11 13627 1 1 72 ALA N N 54.434 -17.201 5.399 1.00 . A A . 72 ALA N 1 1
11 13628 1 1 72 ALA O O 53.953 -18.125 8.832 1.00 . A A . 72 ALA O 1 1
11 13629 1 1 73 PHE C C 51.612 -20.462 7.320 1.00 . A A . 73 PHE C 1 1
11 13630 1 1 73 PHE CA C 51.611 -19.024 7.844 1.00 . A A . 73 PHE CA 1 1
11 13631 1 1 73 PHE CB C 50.264 -18.355 7.571 1.00 . A A . 73 PHE CB 1 1
11 13632 1 1 73 PHE CD1 C 50.121 -16.494 9.265 1.00 . A A . 73 PHE CD1 1 1
11 13633 1 1 73 PHE CD2 C 48.826 -18.510 9.634 1.00 . A A . 73 PHE CD2 1 1
11 13634 1 1 73 PHE CE1 C 49.620 -15.952 10.454 1.00 . A A . 73 PHE CE1 1 1
11 13635 1 1 73 PHE CE2 C 48.324 -17.969 10.825 1.00 . A A . 73 PHE CE2 1 1
11 13636 1 1 73 PHE CG C 49.724 -17.772 8.854 1.00 . A A . 73 PHE CG 1 1
11 13637 1 1 73 PHE CZ C 48.721 -16.691 11.235 1.00 . A A . 73 PHE CZ 1 1
11 13638 1 1 73 PHE H H 52.436 -17.954 6.165 1.00 . A A . 73 PHE H 1 1
11 13639 1 1 73 PHE HA H 51.825 -19.006 8.901 1.00 . A A . 73 PHE HA 1 1
11 13640 1 1 73 PHE HB2 H 50.395 -17.567 6.843 1.00 . A A . 73 PHE HB2 1 1
11 13641 1 1 73 PHE HB3 H 49.569 -19.090 7.189 1.00 . A A . 73 PHE HB3 1 1
11 13642 1 1 73 PHE HD1 H 50.814 -15.925 8.663 1.00 . A A . 73 PHE HD1 1 1
11 13643 1 1 73 PHE HD2 H 48.520 -19.496 9.318 1.00 . A A . 73 PHE HD2 1 1
11 13644 1 1 73 PHE HE1 H 49.925 -14.966 10.770 1.00 . A A . 73 PHE HE1 1 1
11 13645 1 1 73 PHE HE2 H 47.631 -18.539 11.426 1.00 . A A . 73 PHE HE2 1 1
11 13646 1 1 73 PHE HZ H 48.334 -16.273 12.153 1.00 . A A . 73 PHE HZ 1 1
11 13647 1 1 73 PHE N N 52.609 -18.206 7.097 1.00 . A A . 73 PHE N 1 1
11 13648 1 1 73 PHE O O 51.000 -21.342 7.893 1.00 . A A . 73 PHE O 1 1
11 13649 1 1 74 GLU C C 50.915 -22.618 5.472 1.00 . A A . 74 GLU C 1 1
11 13650 1 1 74 GLU CA C 52.337 -22.089 5.677 1.00 . A A . 74 GLU CA 1 1
11 13651 1 1 74 GLU CB C 53.072 -22.918 6.731 1.00 . A A . 74 GLU CB 1 1
11 13652 1 1 74 GLU CD C 55.361 -23.147 7.710 1.00 . A A . 74 GLU CD 1 1
11 13653 1 1 74 GLU CG C 54.312 -22.155 7.204 1.00 . A A . 74 GLU CG 1 1
11 13654 1 1 74 GLU H H 52.783 -19.985 5.790 1.00 . A A . 74 GLU H 1 1
11 13655 1 1 74 GLU HA H 52.883 -22.105 4.748 1.00 . A A . 74 GLU HA 1 1
11 13656 1 1 74 GLU HB2 H 52.416 -23.097 7.570 1.00 . A A . 74 GLU HB2 1 1
11 13657 1 1 74 GLU HB3 H 53.374 -23.861 6.301 1.00 . A A . 74 GLU HB3 1 1
11 13658 1 1 74 GLU HG2 H 54.719 -21.588 6.381 1.00 . A A . 74 GLU HG2 1 1
11 13659 1 1 74 GLU HG3 H 54.038 -21.485 8.004 1.00 . A A . 74 GLU HG3 1 1
11 13660 1 1 74 GLU N N 52.296 -20.708 6.236 1.00 . A A . 74 GLU N 1 1
11 13661 1 1 74 GLU O O 50.471 -23.517 6.157 1.00 . A A . 74 GLU O 1 1
11 13662 1 1 74 GLU OE1 O 55.025 -24.310 7.864 1.00 . A A . 74 GLU OE1 1 1
11 13663 1 1 74 GLU OE2 O 56.484 -22.726 7.935 1.00 . A A . 74 GLU OE2 1 1
11 13664 1 1 75 GLN C C 47.960 -22.386 5.546 1.00 . A A . 75 GLN C 1 1
11 13665 1 1 75 GLN CA C 48.806 -22.537 4.279 1.00 . A A . 75 GLN CA 1 1
11 13666 1 1 75 GLN CB C 48.948 -24.012 3.902 1.00 . A A . 75 GLN CB 1 1
11 13667 1 1 75 GLN CD C 48.705 -25.674 2.050 1.00 . A A . 75 GLN CD 1 1
11 13668 1 1 75 GLN CG C 48.518 -24.209 2.446 1.00 . A A . 75 GLN CG 1 1
11 13669 1 1 75 GLN H H 50.575 -21.342 3.989 1.00 . A A . 75 GLN H 1 1
11 13670 1 1 75 GLN HA H 48.364 -21.989 3.464 1.00 . A A . 75 GLN HA 1 1
11 13671 1 1 75 GLN HB2 H 49.979 -24.314 4.017 1.00 . A A . 75 GLN HB2 1 1
11 13672 1 1 75 GLN HB3 H 48.323 -24.611 4.545 1.00 . A A . 75 GLN HB3 1 1
11 13673 1 1 75 GLN HE21 H 48.198 -25.372 0.155 1.00 . A A . 75 GLN HE21 1 1
11 13674 1 1 75 GLN HE22 H 48.598 -26.974 0.554 1.00 . A A . 75 GLN HE22 1 1
11 13675 1 1 75 GLN HG2 H 47.477 -23.936 2.341 1.00 . A A . 75 GLN HG2 1 1
11 13676 1 1 75 GLN HG3 H 49.121 -23.585 1.804 1.00 . A A . 75 GLN HG3 1 1
11 13677 1 1 75 GLN N N 50.198 -22.066 4.531 1.00 . A A . 75 GLN N 1 1
11 13678 1 1 75 GLN NE2 N 48.482 -26.037 0.817 1.00 . A A . 75 GLN NE2 1 1
11 13679 1 1 75 GLN O O 47.366 -23.332 6.024 1.00 . A A . 75 GLN O 1 1
11 13680 1 1 75 GLN OE1 O 49.058 -26.498 2.872 1.00 . A A . 75 GLN OE1 1 1
11 13681 1 1 76 GLY C C 45.620 -20.810 6.955 1.00 . A A . 76 GLY C 1 1
11 13682 1 1 76 GLY CA C 47.092 -20.989 7.327 1.00 . A A . 76 GLY CA 1 1
11 13683 1 1 76 GLY H H 48.386 -20.451 5.690 1.00 . A A . 76 GLY H 1 1
11 13684 1 1 76 GLY HA2 H 47.199 -21.846 7.978 1.00 . A A . 76 GLY HA2 1 1
11 13685 1 1 76 GLY HA3 H 47.442 -20.104 7.837 1.00 . A A . 76 GLY HA3 1 1
11 13686 1 1 76 GLY N N 47.899 -21.201 6.092 1.00 . A A . 76 GLY N 1 1
11 13687 1 1 76 GLY O O 45.286 -20.516 5.824 1.00 . A A . 76 GLY O 1 1
11 13688 1 1 77 GLY C C 42.461 -21.518 8.685 1.00 . A A . 77 GLY C 1 1
11 13689 1 1 77 GLY CA C 43.284 -20.821 7.602 1.00 . A A . 77 GLY CA 1 1
11 13690 1 1 77 GLY H H 45.027 -21.219 8.804 1.00 . A A . 77 GLY H 1 1
11 13691 1 1 77 GLY HA2 H 43.037 -19.768 7.580 1.00 . A A . 77 GLY HA2 1 1
11 13692 1 1 77 GLY HA3 H 43.061 -21.263 6.644 1.00 . A A . 77 GLY HA3 1 1
11 13693 1 1 77 GLY N N 44.735 -20.983 7.899 1.00 . A A . 77 GLY N 1 1
11 13694 1 1 77 GLY O O 41.391 -21.023 9.000 1.00 . A A . 77 GLY O 1 1
11 13695 1 1 77 GLY OXT O 42.913 -22.535 9.184 1.00 . A A . 77 GLY OXT 1 1
12 13696 1 1 1 ALA C C 68.937 -12.204 -1.133 1.00 . A A . 1 ALA C 1 1
12 13697 1 1 1 ALA CA C 69.871 -13.415 -1.161 1.00 . A A . 1 ALA CA 1 1
12 13698 1 1 1 ALA CB C 69.772 -14.198 0.148 1.00 . A A . 1 ALA CB 1 1
12 13699 1 1 1 ALA H1 H 71.422 -12.371 -2.081 1.00 . A A . 1 ALA H1 1 1
12 13700 1 1 1 ALA H2 H 71.531 -12.424 -0.387 1.00 . A A . 1 ALA H2 1 1
12 13701 1 1 1 ALA H3 H 71.915 -13.798 -1.304 1.00 . A A . 1 ALA H3 1 1
12 13702 1 1 1 ALA HA H 69.632 -14.058 -1.994 1.00 . A A . 1 ALA HA 1 1
12 13703 1 1 1 ALA HB1 H 70.611 -14.874 0.228 1.00 . A A . 1 ALA HB1 1 1
12 13704 1 1 1 ALA HB2 H 69.784 -13.511 0.980 1.00 . A A . 1 ALA HB2 1 1
12 13705 1 1 1 ALA HB3 H 68.852 -14.764 0.160 1.00 . A A . 1 ALA HB3 1 1
12 13706 1 1 1 ALA N N 71.292 -12.968 -1.239 1.00 . A A . 1 ALA N 1 1
12 13707 1 1 1 ALA O O 69.338 -11.107 -0.798 1.00 . A A . 1 ALA O 1 1
12 13708 1 1 2 LYS C C 66.822 -10.499 -0.142 1.00 . A A . 2 LYS C 1 1
12 13709 1 1 2 LYS CA C 66.737 -11.250 -1.474 1.00 . A A . 2 LYS CA 1 1
12 13710 1 1 2 LYS CB C 65.357 -11.887 -1.646 1.00 . A A . 2 LYS CB 1 1
12 13711 1 1 2 LYS CD C 64.795 -10.487 -3.638 1.00 . A A . 2 LYS CD 1 1
12 13712 1 1 2 LYS CE C 65.409 -9.084 -3.651 1.00 . A A . 2 LYS CE 1 1
12 13713 1 1 2 LYS CG C 64.383 -10.851 -2.210 1.00 . A A . 2 LYS CG 1 1
12 13714 1 1 2 LYS H H 67.391 -13.286 -1.748 1.00 . A A . 2 LYS H 1 1
12 13715 1 1 2 LYS HA H 66.940 -10.584 -2.296 1.00 . A A . 2 LYS HA 1 1
12 13716 1 1 2 LYS HB2 H 65.429 -12.724 -2.325 1.00 . A A . 2 LYS HB2 1 1
12 13717 1 1 2 LYS HB3 H 64.998 -12.232 -0.686 1.00 . A A . 2 LYS HB3 1 1
12 13718 1 1 2 LYS HD2 H 65.521 -11.203 -3.996 1.00 . A A . 2 LYS HD2 1 1
12 13719 1 1 2 LYS HD3 H 63.927 -10.503 -4.279 1.00 . A A . 2 LYS HD3 1 1
12 13720 1 1 2 LYS HE2 H 65.111 -8.537 -2.767 1.00 . A A . 2 LYS HE2 1 1
12 13721 1 1 2 LYS HE3 H 66.485 -9.144 -3.712 1.00 . A A . 2 LYS HE3 1 1
12 13722 1 1 2 LYS HG2 H 63.384 -11.262 -2.216 1.00 . A A . 2 LYS HG2 1 1
12 13723 1 1 2 LYS HG3 H 64.405 -9.964 -1.594 1.00 . A A . 2 LYS HG3 1 1
12 13724 1 1 2 LYS HZ1 H 63.851 -8.648 -4.961 1.00 . A A . 2 LYS HZ1 1 1
12 13725 1 1 2 LYS HZ2 H 64.993 -7.404 -4.807 1.00 . A A . 2 LYS HZ2 1 1
12 13726 1 1 2 LYS HZ3 H 65.369 -8.792 -5.712 1.00 . A A . 2 LYS HZ3 1 1
12 13727 1 1 2 LYS N N 67.694 -12.393 -1.481 1.00 . A A . 2 LYS N 1 1
12 13728 1 1 2 LYS NZ N 64.864 -8.433 -4.875 1.00 . A A . 2 LYS NZ 1 1
12 13729 1 1 2 LYS O O 66.912 -11.094 0.914 1.00 . A A . 2 LYS O 1 1
12 13730 1 1 3 GLN C C 65.459 -8.107 1.600 1.00 . A A . 3 GLN C 1 1
12 13731 1 1 3 GLN CA C 66.869 -8.405 1.079 1.00 . A A . 3 GLN CA 1 1
12 13732 1 1 3 GLN CB C 67.589 -7.113 0.690 1.00 . A A . 3 GLN CB 1 1
12 13733 1 1 3 GLN CD C 69.564 -6.160 -0.511 1.00 . A A . 3 GLN CD 1 1
12 13734 1 1 3 GLN CG C 68.846 -7.451 -0.115 1.00 . A A . 3 GLN CG 1 1
12 13735 1 1 3 GLN H H 66.719 -8.734 -1.046 1.00 . A A . 3 GLN H 1 1
12 13736 1 1 3 GLN HA H 67.441 -8.937 1.822 1.00 . A A . 3 GLN HA 1 1
12 13737 1 1 3 GLN HB2 H 66.931 -6.500 0.092 1.00 . A A . 3 GLN HB2 1 1
12 13738 1 1 3 GLN HB3 H 67.870 -6.573 1.583 1.00 . A A . 3 GLN HB3 1 1
12 13739 1 1 3 GLN HE21 H 69.505 -5.398 1.321 1.00 . A A . 3 GLN HE21 1 1
12 13740 1 1 3 GLN HE22 H 70.252 -4.420 0.153 1.00 . A A . 3 GLN HE22 1 1
12 13741 1 1 3 GLN HG2 H 69.505 -8.061 0.487 1.00 . A A . 3 GLN HG2 1 1
12 13742 1 1 3 GLN HG3 H 68.567 -7.993 -1.006 1.00 . A A . 3 GLN HG3 1 1
12 13743 1 1 3 GLN N N 66.792 -9.195 -0.184 1.00 . A A . 3 GLN N 1 1
12 13744 1 1 3 GLN NE2 N 69.792 -5.250 0.396 1.00 . A A . 3 GLN NE2 1 1
12 13745 1 1 3 GLN O O 64.495 -8.724 1.193 1.00 . A A . 3 GLN O 1 1
12 13746 1 1 3 GLN OE1 O 69.921 -5.976 -1.658 1.00 . A A . 3 GLN OE1 1 1
12 13747 1 1 4 ASP C C 63.626 -5.383 2.773 1.00 . A A . 4 ASP C 1 1
12 13748 1 1 4 ASP CA C 63.977 -6.843 3.045 1.00 . A A . 4 ASP CA 1 1
12 13749 1 1 4 ASP CB C 64.042 -7.101 4.557 1.00 . A A . 4 ASP CB 1 1
12 13750 1 1 4 ASP CG C 65.472 -6.906 5.079 1.00 . A A . 4 ASP CG 1 1
12 13751 1 1 4 ASP H H 66.119 -6.684 2.819 1.00 . A A . 4 ASP H 1 1
12 13752 1 1 4 ASP HA H 63.234 -7.485 2.597 1.00 . A A . 4 ASP HA 1 1
12 13753 1 1 4 ASP HB2 H 63.383 -6.411 5.062 1.00 . A A . 4 ASP HB2 1 1
12 13754 1 1 4 ASP HB3 H 63.723 -8.111 4.761 1.00 . A A . 4 ASP HB3 1 1
12 13755 1 1 4 ASP N N 65.330 -7.170 2.500 1.00 . A A . 4 ASP N 1 1
12 13756 1 1 4 ASP O O 63.927 -4.501 3.551 1.00 . A A . 4 ASP O 1 1
12 13757 1 1 4 ASP OD1 O 66.190 -6.107 4.501 1.00 . A A . 4 ASP OD1 1 1
12 13758 1 1 4 ASP OD2 O 65.822 -7.560 6.047 1.00 . A A . 4 ASP OD2 1 1
12 13759 1 1 5 TYR C C 61.894 -3.055 2.514 1.00 . A A . 5 TYR C 1 1
12 13760 1 1 5 TYR CA C 62.597 -3.724 1.328 1.00 . A A . 5 TYR CA 1 1
12 13761 1 1 5 TYR CB C 61.661 -3.814 0.124 1.00 . A A . 5 TYR CB 1 1
12 13762 1 1 5 TYR CD1 C 59.811 -5.183 1.125 1.00 . A A . 5 TYR CD1 1 1
12 13763 1 1 5 TYR CD2 C 61.127 -6.123 -0.676 1.00 . A A . 5 TYR CD2 1 1
12 13764 1 1 5 TYR CE1 C 59.052 -6.359 1.186 1.00 . A A . 5 TYR CE1 1 1
12 13765 1 1 5 TYR CE2 C 60.373 -7.300 -0.621 1.00 . A A . 5 TYR CE2 1 1
12 13766 1 1 5 TYR CG C 60.842 -5.071 0.194 1.00 . A A . 5 TYR CG 1 1
12 13767 1 1 5 TYR CZ C 59.332 -7.418 0.311 1.00 . A A . 5 TYR CZ 1 1
12 13768 1 1 5 TYR H H 62.758 -5.861 1.065 1.00 . A A . 5 TYR H 1 1
12 13769 1 1 5 TYR HA H 63.474 -3.166 1.057 1.00 . A A . 5 TYR HA 1 1
12 13770 1 1 5 TYR HB2 H 61.003 -2.956 0.115 1.00 . A A . 5 TYR HB2 1 1
12 13771 1 1 5 TYR HB3 H 62.251 -3.825 -0.781 1.00 . A A . 5 TYR HB3 1 1
12 13772 1 1 5 TYR HD1 H 59.605 -4.363 1.803 1.00 . A A . 5 TYR HD1 1 1
12 13773 1 1 5 TYR HD2 H 61.937 -6.023 -1.388 1.00 . A A . 5 TYR HD2 1 1
12 13774 1 1 5 TYR HE1 H 58.251 -6.449 1.902 1.00 . A A . 5 TYR HE1 1 1
12 13775 1 1 5 TYR HE2 H 60.594 -8.114 -1.295 1.00 . A A . 5 TYR HE2 1 1
12 13776 1 1 5 TYR HH H 58.545 -8.857 1.288 1.00 . A A . 5 TYR HH 1 1
12 13777 1 1 5 TYR N N 62.984 -5.128 1.670 1.00 . A A . 5 TYR N 1 1
12 13778 1 1 5 TYR O O 62.069 -1.881 2.765 1.00 . A A . 5 TYR O 1 1
12 13779 1 1 5 TYR OH O 58.588 -8.578 0.369 1.00 . A A . 5 TYR OH 1 1
12 13780 1 1 6 TYR C C 61.621 -2.706 5.375 1.00 . A A . 6 TYR C 1 1
12 13781 1 1 6 TYR CA C 60.489 -3.090 4.432 1.00 . A A . 6 TYR CA 1 1
12 13782 1 1 6 TYR CB C 59.516 -4.088 5.057 1.00 . A A . 6 TYR CB 1 1
12 13783 1 1 6 TYR CD1 C 57.602 -2.738 4.161 1.00 . A A . 6 TYR CD1 1 1
12 13784 1 1 6 TYR CD2 C 57.643 -5.125 3.724 1.00 . A A . 6 TYR CD2 1 1
12 13785 1 1 6 TYR CE1 C 56.402 -2.626 3.454 1.00 . A A . 6 TYR CE1 1 1
12 13786 1 1 6 TYR CE2 C 56.441 -5.012 3.016 1.00 . A A . 6 TYR CE2 1 1
12 13787 1 1 6 TYR CG C 58.222 -3.987 4.297 1.00 . A A . 6 TYR CG 1 1
12 13788 1 1 6 TYR CZ C 55.819 -3.764 2.883 1.00 . A A . 6 TYR CZ 1 1
12 13789 1 1 6 TYR H H 60.972 -4.723 3.104 1.00 . A A . 6 TYR H 1 1
12 13790 1 1 6 TYR HA H 59.955 -2.211 4.106 1.00 . A A . 6 TYR HA 1 1
12 13791 1 1 6 TYR HB2 H 59.907 -5.089 4.988 1.00 . A A . 6 TYR HB2 1 1
12 13792 1 1 6 TYR HB3 H 59.340 -3.833 6.096 1.00 . A A . 6 TYR HB3 1 1
12 13793 1 1 6 TYR HD1 H 58.052 -1.862 4.603 1.00 . A A . 6 TYR HD1 1 1
12 13794 1 1 6 TYR HD2 H 58.121 -6.087 3.829 1.00 . A A . 6 TYR HD2 1 1
12 13795 1 1 6 TYR HE1 H 55.924 -1.661 3.353 1.00 . A A . 6 TYR HE1 1 1
12 13796 1 1 6 TYR HE2 H 55.993 -5.886 2.572 1.00 . A A . 6 TYR HE2 1 1
12 13797 1 1 6 TYR HH H 54.548 -2.746 1.887 1.00 . A A . 6 TYR HH 1 1
12 13798 1 1 6 TYR N N 61.116 -3.768 3.274 1.00 . A A . 6 TYR N 1 1
12 13799 1 1 6 TYR O O 61.591 -1.689 6.035 1.00 . A A . 6 TYR O 1 1
12 13800 1 1 6 TYR OH O 54.634 -3.655 2.185 1.00 . A A . 6 TYR OH 1 1
12 13801 1 1 7 GLU C C 64.751 -2.243 5.415 1.00 . A A . 7 GLU C 1 1
12 13802 1 1 7 GLU CA C 63.840 -3.168 6.213 1.00 . A A . 7 GLU CA 1 1
12 13803 1 1 7 GLU CB C 64.529 -4.502 6.492 1.00 . A A . 7 GLU CB 1 1
12 13804 1 1 7 GLU CD C 66.699 -4.716 7.709 1.00 . A A . 7 GLU CD 1 1
12 13805 1 1 7 GLU CG C 65.201 -4.450 7.864 1.00 . A A . 7 GLU CG 1 1
12 13806 1 1 7 GLU H H 62.685 -4.272 4.784 1.00 . A A . 7 GLU H 1 1
12 13807 1 1 7 GLU HA H 63.535 -2.702 7.137 1.00 . A A . 7 GLU HA 1 1
12 13808 1 1 7 GLU HB2 H 63.797 -5.296 6.478 1.00 . A A . 7 GLU HB2 1 1
12 13809 1 1 7 GLU HB3 H 65.276 -4.684 5.736 1.00 . A A . 7 GLU HB3 1 1
12 13810 1 1 7 GLU HG2 H 65.050 -3.474 8.303 1.00 . A A . 7 GLU HG2 1 1
12 13811 1 1 7 GLU HG3 H 64.768 -5.204 8.506 1.00 . A A . 7 GLU HG3 1 1
12 13812 1 1 7 GLU N N 62.662 -3.493 5.375 1.00 . A A . 7 GLU N 1 1
12 13813 1 1 7 GLU O O 65.545 -1.509 5.969 1.00 . A A . 7 GLU O 1 1
12 13814 1 1 7 GLU OE1 O 67.068 -5.365 6.743 1.00 . A A . 7 GLU OE1 1 1
12 13815 1 1 7 GLU OE2 O 67.451 -4.267 8.556 1.00 . A A . 7 GLU OE2 1 1
12 13816 1 1 8 ILE C C 65.384 0.043 3.932 1.00 . A A . 8 ILE C 1 1
12 13817 1 1 8 ILE CA C 65.458 -1.334 3.286 1.00 . A A . 8 ILE CA 1 1
12 13818 1 1 8 ILE CB C 64.808 -1.313 1.890 1.00 . A A . 8 ILE CB 1 1
12 13819 1 1 8 ILE CD1 C 65.031 -2.126 -0.463 1.00 . A A . 8 ILE CD1 1 1
12 13820 1 1 8 ILE CG1 C 65.596 -2.235 0.955 1.00 . A A . 8 ILE CG1 1 1
12 13821 1 1 8 ILE CG2 C 64.792 0.108 1.299 1.00 . A A . 8 ILE CG2 1 1
12 13822 1 1 8 ILE H H 63.957 -2.828 3.680 1.00 . A A . 8 ILE H 1 1
12 13823 1 1 8 ILE HA H 66.463 -1.699 3.223 1.00 . A A . 8 ILE HA 1 1
12 13824 1 1 8 ILE HB H 63.799 -1.663 1.972 1.00 . A A . 8 ILE HB 1 1
12 13825 1 1 8 ILE HD11 H 64.010 -1.778 -0.417 1.00 . A A . 8 ILE HD11 1 1
12 13826 1 1 8 ILE HD12 H 65.625 -1.428 -1.033 1.00 . A A . 8 ILE HD12 1 1
12 13827 1 1 8 ILE HD13 H 65.060 -3.096 -0.937 1.00 . A A . 8 ILE HD13 1 1
12 13828 1 1 8 ILE HG12 H 66.635 -1.939 0.953 1.00 . A A . 8 ILE HG12 1 1
12 13829 1 1 8 ILE HG13 H 65.511 -3.254 1.297 1.00 . A A . 8 ILE HG13 1 1
12 13830 1 1 8 ILE HG21 H 64.397 0.799 2.024 1.00 . A A . 8 ILE HG21 1 1
12 13831 1 1 8 ILE HG22 H 65.795 0.401 1.037 1.00 . A A . 8 ILE HG22 1 1
12 13832 1 1 8 ILE HG23 H 64.168 0.126 0.418 1.00 . A A . 8 ILE HG23 1 1
12 13833 1 1 8 ILE N N 64.620 -2.247 4.107 1.00 . A A . 8 ILE N 1 1
12 13834 1 1 8 ILE O O 66.365 0.735 4.117 1.00 . A A . 8 ILE O 1 1
12 13835 1 1 9 LEU C C 64.054 1.534 6.445 1.00 . A A . 9 LEU C 1 1
12 13836 1 1 9 LEU CA C 63.938 1.716 4.938 1.00 . A A . 9 LEU CA 1 1
12 13837 1 1 9 LEU CB C 62.495 2.042 4.556 1.00 . A A . 9 LEU CB 1 1
12 13838 1 1 9 LEU CD1 C 63.644 3.066 2.544 1.00 . A A . 9 LEU CD1 1 1
12 13839 1 1 9 LEU CD2 C 62.116 1.102 2.250 1.00 . A A . 9 LEU CD2 1 1
12 13840 1 1 9 LEU CG C 62.377 2.375 3.060 1.00 . A A . 9 LEU CG 1 1
12 13841 1 1 9 LEU H H 63.430 -0.207 4.130 1.00 . A A . 9 LEU H 1 1
12 13842 1 1 9 LEU HA H 64.610 2.483 4.581 1.00 . A A . 9 LEU HA 1 1
12 13843 1 1 9 LEU HB2 H 61.874 1.185 4.773 1.00 . A A . 9 LEU HB2 1 1
12 13844 1 1 9 LEU HB3 H 62.153 2.886 5.137 1.00 . A A . 9 LEU HB3 1 1
12 13845 1 1 9 LEU HD11 H 64.506 2.457 2.761 1.00 . A A . 9 LEU HD11 1 1
12 13846 1 1 9 LEU HD12 H 63.566 3.210 1.476 1.00 . A A . 9 LEU HD12 1 1
12 13847 1 1 9 LEU HD13 H 63.751 4.026 3.028 1.00 . A A . 9 LEU HD13 1 1
12 13848 1 1 9 LEU HD21 H 62.734 0.302 2.615 1.00 . A A . 9 LEU HD21 1 1
12 13849 1 1 9 LEU HD22 H 61.078 0.825 2.341 1.00 . A A . 9 LEU HD22 1 1
12 13850 1 1 9 LEU HD23 H 62.348 1.288 1.214 1.00 . A A . 9 LEU HD23 1 1
12 13851 1 1 9 LEU HG H 61.549 3.035 2.928 1.00 . A A . 9 LEU HG 1 1
12 13852 1 1 9 LEU N N 64.188 0.410 4.283 1.00 . A A . 9 LEU N 1 1
12 13853 1 1 9 LEU O O 64.286 2.463 7.193 1.00 . A A . 9 LEU O 1 1
12 13854 1 1 10 GLY C C 62.465 -0.078 8.831 1.00 . A A . 10 GLY C 1 1
12 13855 1 1 10 GLY CA C 63.904 0.040 8.339 1.00 . A A . 10 GLY CA 1 1
12 13856 1 1 10 GLY H H 63.645 -0.389 6.259 1.00 . A A . 10 GLY H 1 1
12 13857 1 1 10 GLY HA2 H 64.431 -0.890 8.509 1.00 . A A . 10 GLY HA2 1 1
12 13858 1 1 10 GLY HA3 H 64.399 0.846 8.858 1.00 . A A . 10 GLY HA3 1 1
12 13859 1 1 10 GLY N N 63.856 0.328 6.888 1.00 . A A . 10 GLY N 1 1
12 13860 1 1 10 GLY O O 62.199 -0.080 10.017 1.00 . A A . 10 GLY O 1 1
12 13861 1 1 11 VAL C C 59.619 -1.724 8.234 1.00 . A A . 11 VAL C 1 1
12 13862 1 1 11 VAL CA C 60.098 -0.281 8.331 1.00 . A A . 11 VAL CA 1 1
12 13863 1 1 11 VAL CB C 59.254 0.565 7.359 1.00 . A A . 11 VAL CB 1 1
12 13864 1 1 11 VAL CG1 C 58.543 1.655 8.141 1.00 . A A . 11 VAL CG1 1 1
12 13865 1 1 11 VAL CG2 C 60.093 1.210 6.250 1.00 . A A . 11 VAL CG2 1 1
12 13866 1 1 11 VAL H H 61.765 -0.161 6.963 1.00 . A A . 11 VAL H 1 1
12 13867 1 1 11 VAL HA H 59.972 0.087 9.336 1.00 . A A . 11 VAL HA 1 1
12 13868 1 1 11 VAL HB H 58.511 -0.076 6.907 1.00 . A A . 11 VAL HB 1 1
12 13869 1 1 11 VAL HG11 H 59.256 2.179 8.754 1.00 . A A . 11 VAL HG11 1 1
12 13870 1 1 11 VAL HG12 H 58.081 2.344 7.450 1.00 . A A . 11 VAL HG12 1 1
12 13871 1 1 11 VAL HG13 H 57.784 1.207 8.766 1.00 . A A . 11 VAL HG13 1 1
12 13872 1 1 11 VAL HG21 H 61.040 1.527 6.646 1.00 . A A . 11 VAL HG21 1 1
12 13873 1 1 11 VAL HG22 H 60.249 0.491 5.457 1.00 . A A . 11 VAL HG22 1 1
12 13874 1 1 11 VAL HG23 H 59.562 2.065 5.858 1.00 . A A . 11 VAL HG23 1 1
12 13875 1 1 11 VAL N N 61.527 -0.170 7.916 1.00 . A A . 11 VAL N 1 1
12 13876 1 1 11 VAL O O 60.182 -2.544 7.543 1.00 . A A . 11 VAL O 1 1
12 13877 1 1 12 SER C C 57.037 -3.465 7.634 1.00 . A A . 12 SER C 1 1
12 13878 1 1 12 SER CA C 58.009 -3.403 8.802 1.00 . A A . 12 SER CA 1 1
12 13879 1 1 12 SER CB C 57.287 -3.639 10.128 1.00 . A A . 12 SER CB 1 1
12 13880 1 1 12 SER H H 58.088 -1.352 9.429 1.00 . A A . 12 SER H 1 1
12 13881 1 1 12 SER HA H 58.792 -4.113 8.670 1.00 . A A . 12 SER HA 1 1
12 13882 1 1 12 SER HB2 H 56.252 -3.357 10.032 1.00 . A A . 12 SER HB2 1 1
12 13883 1 1 12 SER HB3 H 57.350 -4.688 10.389 1.00 . A A . 12 SER HB3 1 1
12 13884 1 1 12 SER HG H 57.395 -2.031 11.219 1.00 . A A . 12 SER HG 1 1
12 13885 1 1 12 SER N N 58.552 -2.031 8.896 1.00 . A A . 12 SER N 1 1
12 13886 1 1 12 SER O O 56.517 -2.456 7.204 1.00 . A A . 12 SER O 1 1
12 13887 1 1 12 SER OG O 57.895 -2.847 11.140 1.00 . A A . 12 SER OG 1 1
12 13888 1 1 13 LYS C C 54.458 -4.066 6.509 1.00 . A A . 13 LYS C 1 1
12 13889 1 1 13 LYS CA C 55.756 -4.700 6.025 1.00 . A A . 13 LYS CA 1 1
12 13890 1 1 13 LYS CB C 55.583 -6.183 5.714 1.00 . A A . 13 LYS CB 1 1
12 13891 1 1 13 LYS CD C 56.666 -7.731 7.353 1.00 . A A . 13 LYS CD 1 1
12 13892 1 1 13 LYS CE C 56.995 -7.554 8.837 1.00 . A A . 13 LYS CE 1 1
12 13893 1 1 13 LYS CG C 55.387 -6.960 7.017 1.00 . A A . 13 LYS CG 1 1
12 13894 1 1 13 LYS H H 57.142 -5.447 7.503 1.00 . A A . 13 LYS H 1 1
12 13895 1 1 13 LYS HA H 56.117 -4.178 5.164 1.00 . A A . 13 LYS HA 1 1
12 13896 1 1 13 LYS HB2 H 54.719 -6.315 5.077 1.00 . A A . 13 LYS HB2 1 1
12 13897 1 1 13 LYS HB3 H 56.464 -6.547 5.207 1.00 . A A . 13 LYS HB3 1 1
12 13898 1 1 13 LYS HD2 H 56.521 -8.780 7.137 1.00 . A A . 13 LYS HD2 1 1
12 13899 1 1 13 LYS HD3 H 57.483 -7.350 6.757 1.00 . A A . 13 LYS HD3 1 1
12 13900 1 1 13 LYS HE2 H 57.831 -6.878 8.957 1.00 . A A . 13 LYS HE2 1 1
12 13901 1 1 13 LYS HE3 H 56.133 -7.187 9.372 1.00 . A A . 13 LYS HE3 1 1
12 13902 1 1 13 LYS HG2 H 55.161 -6.269 7.817 1.00 . A A . 13 LYS HG2 1 1
12 13903 1 1 13 LYS HG3 H 54.571 -7.654 6.901 1.00 . A A . 13 LYS HG3 1 1
12 13904 1 1 13 LYS HZ1 H 57.807 -9.447 8.547 1.00 . A A . 13 LYS HZ1 1 1
12 13905 1 1 13 LYS HZ2 H 58.010 -8.839 10.120 1.00 . A A . 13 LYS HZ2 1 1
12 13906 1 1 13 LYS HZ3 H 56.493 -9.416 9.618 1.00 . A A . 13 LYS HZ3 1 1
12 13907 1 1 13 LYS N N 56.744 -4.631 7.133 1.00 . A A . 13 LYS N 1 1
12 13908 1 1 13 LYS NZ N 57.354 -8.917 9.316 1.00 . A A . 13 LYS NZ 1 1
12 13909 1 1 13 LYS O O 53.567 -3.764 5.740 1.00 . A A . 13 LYS O 1 1
12 13910 1 1 14 THR C C 53.388 -1.667 8.327 1.00 . A A . 14 THR C 1 1
12 13911 1 1 14 THR CA C 53.174 -3.185 8.364 1.00 . A A . 14 THR CA 1 1
12 13912 1 1 14 THR CB C 53.087 -3.685 9.818 1.00 . A A . 14 THR CB 1 1
12 13913 1 1 14 THR CG2 C 53.857 -5.006 9.986 1.00 . A A . 14 THR CG2 1 1
12 13914 1 1 14 THR H H 55.108 -4.069 8.376 1.00 . A A . 14 THR H 1 1
12 13915 1 1 14 THR HA H 52.289 -3.464 7.817 1.00 . A A . 14 THR HA 1 1
12 13916 1 1 14 THR HB H 52.051 -3.845 10.079 1.00 . A A . 14 THR HB 1 1
12 13917 1 1 14 THR HG1 H 53.828 -3.122 11.524 1.00 . A A . 14 THR HG1 1 1
12 13918 1 1 14 THR HG21 H 53.796 -5.577 9.070 1.00 . A A . 14 THR HG21 1 1
12 13919 1 1 14 THR HG22 H 54.896 -4.790 10.201 1.00 . A A . 14 THR HG22 1 1
12 13920 1 1 14 THR HG23 H 53.433 -5.575 10.795 1.00 . A A . 14 THR HG23 1 1
12 13921 1 1 14 THR N N 54.372 -3.833 7.789 1.00 . A A . 14 THR N 1 1
12 13922 1 1 14 THR O O 52.501 -0.902 8.642 1.00 . A A . 14 THR O 1 1
12 13923 1 1 14 THR OG1 O 53.644 -2.704 10.680 1.00 . A A . 14 THR OG1 1 1
12 13924 1 1 15 ALA C C 53.838 0.949 6.971 1.00 . A A . 15 ALA C 1 1
12 13925 1 1 15 ALA CA C 54.855 0.230 7.870 1.00 . A A . 15 ALA CA 1 1
12 13926 1 1 15 ALA CB C 56.248 0.292 7.259 1.00 . A A . 15 ALA CB 1 1
12 13927 1 1 15 ALA H H 55.288 -1.866 7.690 1.00 . A A . 15 ALA H 1 1
12 13928 1 1 15 ALA HA H 54.876 0.668 8.848 1.00 . A A . 15 ALA HA 1 1
12 13929 1 1 15 ALA HB1 H 56.240 -0.187 6.291 1.00 . A A . 15 ALA HB1 1 1
12 13930 1 1 15 ALA HB2 H 56.539 1.323 7.146 1.00 . A A . 15 ALA HB2 1 1
12 13931 1 1 15 ALA HB3 H 56.948 -0.213 7.906 1.00 . A A . 15 ALA HB3 1 1
12 13932 1 1 15 ALA N N 54.571 -1.229 7.939 1.00 . A A . 15 ALA N 1 1
12 13933 1 1 15 ALA O O 52.645 0.765 7.080 1.00 . A A . 15 ALA O 1 1
12 13934 1 1 16 GLU C C 54.330 3.397 4.291 1.00 . A A . 16 GLU C 1 1
12 13935 1 1 16 GLU CA C 53.436 2.534 5.177 1.00 . A A . 16 GLU CA 1 1
12 13936 1 1 16 GLU CB C 52.558 3.394 6.085 1.00 . A A . 16 GLU CB 1 1
12 13937 1 1 16 GLU CD C 50.216 3.873 5.362 1.00 . A A . 16 GLU CD 1 1
12 13938 1 1 16 GLU CG C 51.127 2.859 6.056 1.00 . A A . 16 GLU CG 1 1
12 13939 1 1 16 GLU H H 55.271 1.914 6.035 1.00 . A A . 16 GLU H 1 1
12 13940 1 1 16 GLU HA H 52.833 1.865 4.583 1.00 . A A . 16 GLU HA 1 1
12 13941 1 1 16 GLU HB2 H 52.939 3.354 7.097 1.00 . A A . 16 GLU HB2 1 1
12 13942 1 1 16 GLU HB3 H 52.565 4.415 5.735 1.00 . A A . 16 GLU HB3 1 1
12 13943 1 1 16 GLU HG2 H 51.106 1.922 5.516 1.00 . A A . 16 GLU HG2 1 1
12 13944 1 1 16 GLU HG3 H 50.783 2.698 7.067 1.00 . A A . 16 GLU HG3 1 1
12 13945 1 1 16 GLU N N 54.317 1.778 6.093 1.00 . A A . 16 GLU N 1 1
12 13946 1 1 16 GLU O O 55.483 3.092 4.095 1.00 . A A . 16 GLU O 1 1
12 13947 1 1 16 GLU OE1 O 50.738 4.732 4.672 1.00 . A A . 16 GLU OE1 1 1
12 13948 1 1 16 GLU OE2 O 49.012 3.772 5.534 1.00 . A A . 16 GLU OE2 1 1
12 13949 1 1 17 GLU C C 55.365 6.412 3.774 1.00 . A A . 17 GLU C 1 1
12 13950 1 1 17 GLU CA C 54.692 5.338 2.913 1.00 . A A . 17 GLU CA 1 1
12 13951 1 1 17 GLU CB C 53.751 5.962 1.882 1.00 . A A . 17 GLU CB 1 1
12 13952 1 1 17 GLU CD C 52.027 7.764 1.730 1.00 . A A . 17 GLU CD 1 1
12 13953 1 1 17 GLU CG C 52.576 6.631 2.597 1.00 . A A . 17 GLU CG 1 1
12 13954 1 1 17 GLU H H 52.902 4.702 3.939 1.00 . A A . 17 GLU H 1 1
12 13955 1 1 17 GLU HA H 55.445 4.743 2.423 1.00 . A A . 17 GLU HA 1 1
12 13956 1 1 17 GLU HB2 H 54.289 6.700 1.304 1.00 . A A . 17 GLU HB2 1 1
12 13957 1 1 17 GLU HB3 H 53.378 5.192 1.224 1.00 . A A . 17 GLU HB3 1 1
12 13958 1 1 17 GLU HG2 H 51.798 5.900 2.771 1.00 . A A . 17 GLU HG2 1 1
12 13959 1 1 17 GLU HG3 H 52.910 7.033 3.542 1.00 . A A . 17 GLU HG3 1 1
12 13960 1 1 17 GLU N N 53.829 4.465 3.764 1.00 . A A . 17 GLU N 1 1
12 13961 1 1 17 GLU O O 55.947 7.351 3.275 1.00 . A A . 17 GLU O 1 1
12 13962 1 1 17 GLU OE1 O 52.757 8.233 0.872 1.00 . A A . 17 GLU OE1 1 1
12 13963 1 1 17 GLU OE2 O 50.886 8.143 1.936 1.00 . A A . 17 GLU OE2 1 1
12 13964 1 1 18 ARG C C 57.367 6.901 6.278 1.00 . A A . 18 ARG C 1 1
12 13965 1 1 18 ARG CA C 55.909 7.282 5.977 1.00 . A A . 18 ARG CA 1 1
12 13966 1 1 18 ARG CB C 55.052 7.263 7.251 1.00 . A A . 18 ARG CB 1 1
12 13967 1 1 18 ARG CD C 54.351 5.742 9.113 1.00 . A A . 18 ARG CD 1 1
12 13968 1 1 18 ARG CG C 54.702 5.816 7.625 1.00 . A A . 18 ARG CG 1 1
12 13969 1 1 18 ARG CZ C 52.187 6.727 9.575 1.00 . A A . 18 ARG CZ 1 1
12 13970 1 1 18 ARG H H 54.802 5.507 5.432 1.00 . A A . 18 ARG H 1 1
12 13971 1 1 18 ARG HA H 55.874 8.259 5.523 1.00 . A A . 18 ARG HA 1 1
12 13972 1 1 18 ARG HB2 H 55.603 7.719 8.060 1.00 . A A . 18 ARG HB2 1 1
12 13973 1 1 18 ARG HB3 H 54.142 7.817 7.079 1.00 . A A . 18 ARG HB3 1 1
12 13974 1 1 18 ARG HD2 H 54.773 4.849 9.553 1.00 . A A . 18 ARG HD2 1 1
12 13975 1 1 18 ARG HD3 H 54.707 6.621 9.629 1.00 . A A . 18 ARG HD3 1 1
12 13976 1 1 18 ARG HE H 52.392 4.883 8.869 1.00 . A A . 18 ARG HE 1 1
12 13977 1 1 18 ARG HG2 H 53.856 5.487 7.036 1.00 . A A . 18 ARG HG2 1 1
12 13978 1 1 18 ARG HG3 H 55.549 5.174 7.422 1.00 . A A . 18 ARG HG3 1 1
12 13979 1 1 18 ARG HH11 H 52.100 7.597 7.774 1.00 . A A . 18 ARG HH11 1 1
12 13980 1 1 18 ARG HH12 H 51.328 8.460 9.061 1.00 . A A . 18 ARG HH12 1 1
12 13981 1 1 18 ARG HH21 H 52.114 6.102 11.475 1.00 . A A . 18 ARG HH21 1 1
12 13982 1 1 18 ARG HH22 H 51.329 7.611 11.152 1.00 . A A . 18 ARG HH22 1 1
12 13983 1 1 18 ARG N N 55.280 6.275 5.064 1.00 . A A . 18 ARG N 1 1
12 13984 1 1 18 ARG NE N 52.863 5.692 9.156 1.00 . A A . 18 ARG NE 1 1
12 13985 1 1 18 ARG NH1 N 51.844 7.667 8.737 1.00 . A A . 18 ARG NH1 1 1
12 13986 1 1 18 ARG NH2 N 51.851 6.821 10.832 1.00 . A A . 18 ARG NH2 1 1
12 13987 1 1 18 ARG O O 58.240 7.092 5.469 1.00 . A A . 18 ARG O 1 1
12 13988 1 1 19 GLU C C 59.665 5.290 6.565 1.00 . A A . 19 GLU C 1 1
12 13989 1 1 19 GLU CA C 59.023 5.949 7.783 1.00 . A A . 19 GLU CA 1 1
12 13990 1 1 19 GLU CB C 58.932 4.944 8.957 1.00 . A A . 19 GLU CB 1 1
12 13991 1 1 19 GLU CD C 57.527 3.265 10.182 1.00 . A A . 19 GLU CD 1 1
12 13992 1 1 19 GLU CG C 57.508 4.398 9.152 1.00 . A A . 19 GLU CG 1 1
12 13993 1 1 19 GLU H H 56.929 6.217 8.055 1.00 . A A . 19 GLU H 1 1
12 13994 1 1 19 GLU HA H 59.596 6.809 8.085 1.00 . A A . 19 GLU HA 1 1
12 13995 1 1 19 GLU HB2 H 59.589 4.121 8.755 1.00 . A A . 19 GLU HB2 1 1
12 13996 1 1 19 GLU HB3 H 59.250 5.434 9.866 1.00 . A A . 19 GLU HB3 1 1
12 13997 1 1 19 GLU HG2 H 56.864 5.188 9.509 1.00 . A A . 19 GLU HG2 1 1
12 13998 1 1 19 GLU HG3 H 57.133 4.020 8.212 1.00 . A A . 19 GLU HG3 1 1
12 13999 1 1 19 GLU N N 57.632 6.357 7.433 1.00 . A A . 19 GLU N 1 1
12 14000 1 1 19 GLU O O 60.867 5.309 6.391 1.00 . A A . 19 GLU O 1 1
12 14001 1 1 19 GLU OE1 O 58.413 3.265 11.020 1.00 . A A . 19 GLU OE1 1 1
12 14002 1 1 19 GLU OE2 O 56.651 2.416 10.115 1.00 . A A . 19 GLU OE2 1 1
12 14003 1 1 20 ILE C C 59.938 5.186 3.550 1.00 . A A . 20 ILE C 1 1
12 14004 1 1 20 ILE CA C 59.384 4.099 4.476 1.00 . A A . 20 ILE CA 1 1
12 14005 1 1 20 ILE CB C 58.146 3.404 3.899 1.00 . A A . 20 ILE CB 1 1
12 14006 1 1 20 ILE CD1 C 57.699 1.141 4.844 1.00 . A A . 20 ILE CD1 1 1
12 14007 1 1 20 ILE CG1 C 58.416 1.907 3.737 1.00 . A A . 20 ILE CG1 1 1
12 14008 1 1 20 ILE CG2 C 57.732 4.016 2.559 1.00 . A A . 20 ILE CG2 1 1
12 14009 1 1 20 ILE H H 57.885 4.752 5.855 1.00 . A A . 20 ILE H 1 1
12 14010 1 1 20 ILE HA H 60.146 3.374 4.712 1.00 . A A . 20 ILE HA 1 1
12 14011 1 1 20 ILE HB H 57.339 3.532 4.600 1.00 . A A . 20 ILE HB 1 1
12 14012 1 1 20 ILE HD11 H 57.665 1.751 5.734 1.00 . A A . 20 ILE HD11 1 1
12 14013 1 1 20 ILE HD12 H 56.695 0.906 4.529 1.00 . A A . 20 ILE HD12 1 1
12 14014 1 1 20 ILE HD13 H 58.236 0.228 5.056 1.00 . A A . 20 ILE HD13 1 1
12 14015 1 1 20 ILE HG12 H 58.048 1.578 2.778 1.00 . A A . 20 ILE HG12 1 1
12 14016 1 1 20 ILE HG13 H 59.478 1.721 3.801 1.00 . A A . 20 ILE HG13 1 1
12 14017 1 1 20 ILE HG21 H 58.608 4.163 1.946 1.00 . A A . 20 ILE HG21 1 1
12 14018 1 1 20 ILE HG22 H 57.046 3.352 2.055 1.00 . A A . 20 ILE HG22 1 1
12 14019 1 1 20 ILE HG23 H 57.252 4.967 2.733 1.00 . A A . 20 ILE HG23 1 1
12 14020 1 1 20 ILE N N 58.857 4.734 5.705 1.00 . A A . 20 ILE N 1 1
12 14021 1 1 20 ILE O O 60.933 5.008 2.878 1.00 . A A . 20 ILE O 1 1
12 14022 1 1 21 ARG C C 60.826 8.233 3.458 1.00 . A A . 21 ARG C 1 1
12 14023 1 1 21 ARG CA C 59.795 7.432 2.670 1.00 . A A . 21 ARG CA 1 1
12 14024 1 1 21 ARG CB C 58.553 8.273 2.340 1.00 . A A . 21 ARG CB 1 1
12 14025 1 1 21 ARG CD C 59.156 10.502 3.301 1.00 . A A . 21 ARG CD 1 1
12 14026 1 1 21 ARG CG C 58.262 9.273 3.466 1.00 . A A . 21 ARG CG 1 1
12 14027 1 1 21 ARG CZ C 58.256 12.745 3.475 1.00 . A A . 21 ARG CZ 1 1
12 14028 1 1 21 ARG H H 58.505 6.449 4.107 1.00 . A A . 21 ARG H 1 1
12 14029 1 1 21 ARG HA H 60.234 7.040 1.765 1.00 . A A . 21 ARG HA 1 1
12 14030 1 1 21 ARG HB2 H 58.722 8.812 1.421 1.00 . A A . 21 ARG HB2 1 1
12 14031 1 1 21 ARG HB3 H 57.704 7.618 2.219 1.00 . A A . 21 ARG HB3 1 1
12 14032 1 1 21 ARG HD2 H 59.623 10.754 4.246 1.00 . A A . 21 ARG HD2 1 1
12 14033 1 1 21 ARG HD3 H 59.903 10.321 2.547 1.00 . A A . 21 ARG HD3 1 1
12 14034 1 1 21 ARG HE H 57.621 11.442 2.118 1.00 . A A . 21 ARG HE 1 1
12 14035 1 1 21 ARG HG2 H 57.225 9.573 3.420 1.00 . A A . 21 ARG HG2 1 1
12 14036 1 1 21 ARG HG3 H 58.462 8.814 4.418 1.00 . A A . 21 ARG HG3 1 1
12 14037 1 1 21 ARG HH11 H 58.149 11.948 5.307 1.00 . A A . 21 ARG HH11 1 1
12 14038 1 1 21 ARG HH12 H 58.216 13.678 5.245 1.00 . A A . 21 ARG HH12 1 1
12 14039 1 1 21 ARG HH21 H 58.365 13.812 1.784 1.00 . A A . 21 ARG HH21 1 1
12 14040 1 1 21 ARG HH22 H 58.337 14.733 3.250 1.00 . A A . 21 ARG HH22 1 1
12 14041 1 1 21 ARG N N 59.302 6.320 3.531 1.00 . A A . 21 ARG N 1 1
12 14042 1 1 21 ARG NE N 58.238 11.592 2.864 1.00 . A A . 21 ARG NE 1 1
12 14043 1 1 21 ARG NH1 N 58.203 12.794 4.777 1.00 . A A . 21 ARG NH1 1 1
12 14044 1 1 21 ARG NH2 N 58.325 13.849 2.782 1.00 . A A . 21 ARG NH2 1 1
12 14045 1 1 21 ARG O O 61.738 8.820 2.912 1.00 . A A . 21 ARG O 1 1
12 14046 1 1 22 LYS C C 62.929 8.209 5.786 1.00 . A A . 22 LYS C 1 1
12 14047 1 1 22 LYS CA C 61.616 8.989 5.619 1.00 . A A . 22 LYS CA 1 1
12 14048 1 1 22 LYS CB C 60.888 9.091 6.961 1.00 . A A . 22 LYS CB 1 1
12 14049 1 1 22 LYS CD C 62.788 10.604 7.578 1.00 . A A . 22 LYS CD 1 1
12 14050 1 1 22 LYS CE C 62.020 11.924 7.669 1.00 . A A . 22 LYS CE 1 1
12 14051 1 1 22 LYS CG C 61.890 9.460 8.059 1.00 . A A . 22 LYS CG 1 1
12 14052 1 1 22 LYS H H 59.928 7.758 5.149 1.00 . A A . 22 LYS H 1 1
12 14053 1 1 22 LYS HA H 61.803 9.975 5.226 1.00 . A A . 22 LYS HA 1 1
12 14054 1 1 22 LYS HB2 H 60.117 9.845 6.902 1.00 . A A . 22 LYS HB2 1 1
12 14055 1 1 22 LYS HB3 H 60.437 8.138 7.196 1.00 . A A . 22 LYS HB3 1 1
12 14056 1 1 22 LYS HD2 H 63.669 10.651 8.199 1.00 . A A . 22 LYS HD2 1 1
12 14057 1 1 22 LYS HD3 H 63.084 10.431 6.554 1.00 . A A . 22 LYS HD3 1 1
12 14058 1 1 22 LYS HE2 H 61.721 12.252 6.683 1.00 . A A . 22 LYS HE2 1 1
12 14059 1 1 22 LYS HE3 H 61.159 11.815 8.309 1.00 . A A . 22 LYS HE3 1 1
12 14060 1 1 22 LYS HG2 H 61.354 9.770 8.944 1.00 . A A . 22 LYS HG2 1 1
12 14061 1 1 22 LYS HG3 H 62.500 8.600 8.290 1.00 . A A . 22 LYS HG3 1 1
12 14062 1 1 22 LYS HZ1 H 63.908 12.791 7.802 1.00 . A A . 22 LYS HZ1 1 1
12 14063 1 1 22 LYS HZ2 H 62.629 13.858 8.141 1.00 . A A . 22 LYS HZ2 1 1
12 14064 1 1 22 LYS HZ3 H 63.086 12.691 9.285 1.00 . A A . 22 LYS HZ3 1 1
12 14065 1 1 22 LYS N N 60.674 8.246 4.749 1.00 . A A . 22 LYS N 1 1
12 14066 1 1 22 LYS NZ N 62.983 12.889 8.269 1.00 . A A . 22 LYS NZ 1 1
12 14067 1 1 22 LYS O O 64.010 8.756 5.692 1.00 . A A . 22 LYS O 1 1
12 14068 1 1 23 ALA C C 65.079 6.396 5.147 1.00 . A A . 23 ALA C 1 1
12 14069 1 1 23 ALA CA C 64.052 6.096 6.234 1.00 . A A . 23 ALA CA 1 1
12 14070 1 1 23 ALA CB C 63.557 4.658 6.111 1.00 . A A . 23 ALA CB 1 1
12 14071 1 1 23 ALA H H 61.951 6.528 6.114 1.00 . A A . 23 ALA H 1 1
12 14072 1 1 23 ALA HA H 64.476 6.257 7.213 1.00 . A A . 23 ALA HA 1 1
12 14073 1 1 23 ALA HB1 H 62.715 4.627 5.434 1.00 . A A . 23 ALA HB1 1 1
12 14074 1 1 23 ALA HB2 H 64.350 4.034 5.728 1.00 . A A . 23 ALA HB2 1 1
12 14075 1 1 23 ALA HB3 H 63.251 4.297 7.082 1.00 . A A . 23 ALA HB3 1 1
12 14076 1 1 23 ALA N N 62.832 6.935 6.043 1.00 . A A . 23 ALA N 1 1
12 14077 1 1 23 ALA O O 66.259 6.525 5.407 1.00 . A A . 23 ALA O 1 1
12 14078 1 1 24 TYR C C 65.933 8.301 2.916 1.00 . A A . 24 TYR C 1 1
12 14079 1 1 24 TYR CA C 65.567 6.828 2.826 1.00 . A A . 24 TYR CA 1 1
12 14080 1 1 24 TYR CB C 64.769 6.531 1.557 1.00 . A A . 24 TYR CB 1 1
12 14081 1 1 24 TYR CD1 C 66.967 5.993 0.446 1.00 . A A . 24 TYR CD1 1 1
12 14082 1 1 24 TYR CD2 C 65.276 7.182 -0.822 1.00 . A A . 24 TYR CD2 1 1
12 14083 1 1 24 TYR CE1 C 67.824 6.034 -0.659 1.00 . A A . 24 TYR CE1 1 1
12 14084 1 1 24 TYR CE2 C 66.134 7.223 -1.927 1.00 . A A . 24 TYR CE2 1 1
12 14085 1 1 24 TYR CG C 65.693 6.566 0.364 1.00 . A A . 24 TYR CG 1 1
12 14086 1 1 24 TYR CZ C 67.407 6.649 -1.846 1.00 . A A . 24 TYR CZ 1 1
12 14087 1 1 24 TYR H H 63.678 6.429 3.754 1.00 . A A . 24 TYR H 1 1
12 14088 1 1 24 TYR HA H 66.446 6.206 2.879 1.00 . A A . 24 TYR HA 1 1
12 14089 1 1 24 TYR HB2 H 64.315 5.555 1.646 1.00 . A A . 24 TYR HB2 1 1
12 14090 1 1 24 TYR HB3 H 63.995 7.272 1.432 1.00 . A A . 24 TYR HB3 1 1
12 14091 1 1 24 TYR HD1 H 67.288 5.517 1.361 1.00 . A A . 24 TYR HD1 1 1
12 14092 1 1 24 TYR HD2 H 64.293 7.624 -0.885 1.00 . A A . 24 TYR HD2 1 1
12 14093 1 1 24 TYR HE1 H 68.807 5.590 -0.597 1.00 . A A . 24 TYR HE1 1 1
12 14094 1 1 24 TYR HE2 H 65.812 7.698 -2.842 1.00 . A A . 24 TYR HE2 1 1
12 14095 1 1 24 TYR HH H 68.248 7.585 -3.282 1.00 . A A . 24 TYR HH 1 1
12 14096 1 1 24 TYR N N 64.633 6.521 3.934 1.00 . A A . 24 TYR N 1 1
12 14097 1 1 24 TYR O O 67.071 8.691 2.772 1.00 . A A . 24 TYR O 1 1
12 14098 1 1 24 TYR OH O 68.253 6.689 -2.936 1.00 . A A . 24 TYR OH 1 1
12 14099 1 1 25 LYS C C 66.359 10.818 4.290 1.00 . A A . 25 LYS C 1 1
12 14100 1 1 25 LYS CA C 65.197 10.564 3.328 1.00 . A A . 25 LYS CA 1 1
12 14101 1 1 25 LYS CB C 63.896 11.067 3.932 1.00 . A A . 25 LYS CB 1 1
12 14102 1 1 25 LYS CD C 61.857 11.574 2.619 1.00 . A A . 25 LYS CD 1 1
12 14103 1 1 25 LYS CE C 61.111 12.660 1.841 1.00 . A A . 25 LYS CE 1 1
12 14104 1 1 25 LYS CG C 63.247 12.077 2.993 1.00 . A A . 25 LYS CG 1 1
12 14105 1 1 25 LYS H H 64.053 8.755 3.314 1.00 . A A . 25 LYS H 1 1
12 14106 1 1 25 LYS HA H 65.371 11.028 2.371 1.00 . A A . 25 LYS HA 1 1
12 14107 1 1 25 LYS HB2 H 63.227 10.227 4.073 1.00 . A A . 25 LYS HB2 1 1
12 14108 1 1 25 LYS HB3 H 64.095 11.529 4.884 1.00 . A A . 25 LYS HB3 1 1
12 14109 1 1 25 LYS HD2 H 61.948 10.687 2.008 1.00 . A A . 25 LYS HD2 1 1
12 14110 1 1 25 LYS HD3 H 61.310 11.336 3.519 1.00 . A A . 25 LYS HD3 1 1
12 14111 1 1 25 LYS HE2 H 60.053 12.437 1.807 1.00 . A A . 25 LYS HE2 1 1
12 14112 1 1 25 LYS HE3 H 61.279 13.626 2.287 1.00 . A A . 25 LYS HE3 1 1
12 14113 1 1 25 LYS HG2 H 63.168 13.034 3.489 1.00 . A A . 25 LYS HG2 1 1
12 14114 1 1 25 LYS HG3 H 63.845 12.178 2.100 1.00 . A A . 25 LYS HG3 1 1
12 14115 1 1 25 LYS HZ1 H 61.901 11.633 0.211 1.00 . A A . 25 LYS HZ1 1 1
12 14116 1 1 25 LYS HZ2 H 61.021 13.025 -0.207 1.00 . A A . 25 LYS HZ2 1 1
12 14117 1 1 25 LYS HZ3 H 62.576 13.174 0.453 1.00 . A A . 25 LYS HZ3 1 1
12 14118 1 1 25 LYS N N 64.959 9.111 3.185 1.00 . A A . 25 LYS N 1 1
12 14119 1 1 25 LYS NZ N 61.697 12.620 0.471 1.00 . A A . 25 LYS NZ 1 1
12 14120 1 1 25 LYS O O 67.126 11.745 4.128 1.00 . A A . 25 LYS O 1 1
12 14121 1 1 26 ARG C C 68.925 9.757 5.714 1.00 . A A . 26 ARG C 1 1
12 14122 1 1 26 ARG CA C 67.574 10.194 6.294 1.00 . A A . 26 ARG CA 1 1
12 14123 1 1 26 ARG CB C 67.189 9.300 7.472 1.00 . A A . 26 ARG CB 1 1
12 14124 1 1 26 ARG CD C 65.959 10.745 9.095 1.00 . A A . 26 ARG CD 1 1
12 14125 1 1 26 ARG CG C 65.807 9.702 7.987 1.00 . A A . 26 ARG CG 1 1
12 14126 1 1 26 ARG CZ C 65.453 10.631 11.461 1.00 . A A . 26 ARG CZ 1 1
12 14127 1 1 26 ARG H H 65.840 9.271 5.416 1.00 . A A . 26 ARG H 1 1
12 14128 1 1 26 ARG HA H 67.614 11.223 6.614 1.00 . A A . 26 ARG HA 1 1
12 14129 1 1 26 ARG HB2 H 67.170 8.269 7.148 1.00 . A A . 26 ARG HB2 1 1
12 14130 1 1 26 ARG HB3 H 67.914 9.415 8.264 1.00 . A A . 26 ARG HB3 1 1
12 14131 1 1 26 ARG HD2 H 66.950 11.178 9.068 1.00 . A A . 26 ARG HD2 1 1
12 14132 1 1 26 ARG HD3 H 65.209 11.513 8.996 1.00 . A A . 26 ARG HD3 1 1
12 14133 1 1 26 ARG HE H 65.840 9.015 10.373 1.00 . A A . 26 ARG HE 1 1
12 14134 1 1 26 ARG HG2 H 65.227 10.119 7.174 1.00 . A A . 26 ARG HG2 1 1
12 14135 1 1 26 ARG HG3 H 65.301 8.832 8.380 1.00 . A A . 26 ARG HG3 1 1
12 14136 1 1 26 ARG HH11 H 63.713 11.331 10.762 1.00 . A A . 26 ARG HH11 1 1
12 14137 1 1 26 ARG HH12 H 64.111 11.795 12.382 1.00 . A A . 26 ARG HH12 1 1
12 14138 1 1 26 ARG HH21 H 67.120 10.074 12.421 1.00 . A A . 26 ARG HH21 1 1
12 14139 1 1 26 ARG HH22 H 66.039 11.084 13.322 1.00 . A A . 26 ARG HH22 1 1
12 14140 1 1 26 ARG N N 66.480 10.004 5.302 1.00 . A A . 26 ARG N 1 1
12 14141 1 1 26 ARG NE N 65.752 9.991 10.363 1.00 . A A . 26 ARG NE 1 1
12 14142 1 1 26 ARG NH1 N 64.339 11.305 11.541 1.00 . A A . 26 ARG NH1 1 1
12 14143 1 1 26 ARG NH2 N 66.267 10.593 12.480 1.00 . A A . 26 ARG NH2 1 1
12 14144 1 1 26 ARG O O 69.899 10.482 5.774 1.00 . A A . 26 ARG O 1 1
12 14145 1 1 27 LEU C C 70.504 8.716 3.215 1.00 . A A . 27 LEU C 1 1
12 14146 1 1 27 LEU CA C 70.282 8.095 4.588 1.00 . A A . 27 LEU CA 1 1
12 14147 1 1 27 LEU CB C 70.134 6.573 4.485 1.00 . A A . 27 LEU CB 1 1
12 14148 1 1 27 LEU CD1 C 70.296 6.173 2.025 1.00 . A A . 27 LEU CD1 1 1
12 14149 1 1 27 LEU CD2 C 68.746 4.796 3.417 1.00 . A A . 27 LEU CD2 1 1
12 14150 1 1 27 LEU CG C 69.352 6.189 3.228 1.00 . A A . 27 LEU CG 1 1
12 14151 1 1 27 LEU H H 68.201 8.010 5.119 1.00 . A A . 27 LEU H 1 1
12 14152 1 1 27 LEU HA H 71.099 8.341 5.246 1.00 . A A . 27 LEU HA 1 1
12 14153 1 1 27 LEU HB2 H 71.114 6.125 4.439 1.00 . A A . 27 LEU HB2 1 1
12 14154 1 1 27 LEU HB3 H 69.608 6.209 5.352 1.00 . A A . 27 LEU HB3 1 1
12 14155 1 1 27 LEU HD11 H 71.311 6.033 2.365 1.00 . A A . 27 LEU HD11 1 1
12 14156 1 1 27 LEU HD12 H 70.023 5.364 1.364 1.00 . A A . 27 LEU HD12 1 1
12 14157 1 1 27 LEU HD13 H 70.221 7.111 1.495 1.00 . A A . 27 LEU HD13 1 1
12 14158 1 1 27 LEU HD21 H 69.126 4.358 4.329 1.00 . A A . 27 LEU HD21 1 1
12 14159 1 1 27 LEU HD22 H 67.671 4.876 3.478 1.00 . A A . 27 LEU HD22 1 1
12 14160 1 1 27 LEU HD23 H 69.015 4.170 2.579 1.00 . A A . 27 LEU HD23 1 1
12 14161 1 1 27 LEU HG H 68.565 6.905 3.061 1.00 . A A . 27 LEU HG 1 1
12 14162 1 1 27 LEU N N 68.995 8.577 5.162 1.00 . A A . 27 LEU N 1 1
12 14163 1 1 27 LEU O O 71.614 9.011 2.823 1.00 . A A . 27 LEU O 1 1
12 14164 1 1 28 ALA C C 69.989 10.957 1.249 1.00 . A A . 28 ALA C 1 1
12 14165 1 1 28 ALA CA C 69.566 9.499 1.138 1.00 . A A . 28 ALA CA 1 1
12 14166 1 1 28 ALA CB C 68.167 9.358 0.551 1.00 . A A . 28 ALA CB 1 1
12 14167 1 1 28 ALA H H 68.566 8.661 2.831 1.00 . A A . 28 ALA H 1 1
12 14168 1 1 28 ALA HA H 70.276 8.948 0.548 1.00 . A A . 28 ALA HA 1 1
12 14169 1 1 28 ALA HB1 H 67.777 8.378 0.793 1.00 . A A . 28 ALA HB1 1 1
12 14170 1 1 28 ALA HB2 H 67.523 10.113 0.977 1.00 . A A . 28 ALA HB2 1 1
12 14171 1 1 28 ALA HB3 H 68.208 9.475 -0.519 1.00 . A A . 28 ALA HB3 1 1
12 14172 1 1 28 ALA N N 69.448 8.908 2.487 1.00 . A A . 28 ALA N 1 1
12 14173 1 1 28 ALA O O 70.844 11.420 0.521 1.00 . A A . 28 ALA O 1 1
12 14174 1 1 29 MET C C 71.294 13.100 2.827 1.00 . A A . 29 MET C 1 1
12 14175 1 1 29 MET CA C 69.852 13.096 2.327 1.00 . A A . 29 MET CA 1 1
12 14176 1 1 29 MET CB C 68.904 13.706 3.361 1.00 . A A . 29 MET CB 1 1
12 14177 1 1 29 MET CE C 69.142 15.800 5.529 1.00 . A A . 29 MET CE 1 1
12 14178 1 1 29 MET CG C 69.269 13.198 4.756 1.00 . A A . 29 MET CG 1 1
12 14179 1 1 29 MET H H 68.757 11.292 2.776 1.00 . A A . 29 MET H 1 1
12 14180 1 1 29 MET HA H 69.776 13.620 1.387 1.00 . A A . 29 MET HA 1 1
12 14181 1 1 29 MET HB2 H 68.990 14.783 3.335 1.00 . A A . 29 MET HB2 1 1
12 14182 1 1 29 MET HB3 H 67.889 13.421 3.130 1.00 . A A . 29 MET HB3 1 1
12 14183 1 1 29 MET HE1 H 68.228 15.474 5.051 1.00 . A A . 29 MET HE1 1 1
12 14184 1 1 29 MET HE2 H 68.930 16.133 6.535 1.00 . A A . 29 MET HE2 1 1
12 14185 1 1 29 MET HE3 H 69.570 16.614 4.965 1.00 . A A . 29 MET HE3 1 1
12 14186 1 1 29 MET HG2 H 68.369 13.043 5.330 1.00 . A A . 29 MET HG2 1 1
12 14187 1 1 29 MET HG3 H 69.807 12.266 4.668 1.00 . A A . 29 MET HG3 1 1
12 14188 1 1 29 MET N N 69.428 11.682 2.173 1.00 . A A . 29 MET N 1 1
12 14189 1 1 29 MET O O 72.043 14.034 2.614 1.00 . A A . 29 MET O 1 1
12 14190 1 1 29 MET SD S 70.313 14.421 5.588 1.00 . A A . 29 MET SD 1 1
12 14191 1 1 30 LYS C C 73.978 11.326 2.911 1.00 . A A . 30 LYS C 1 1
12 14192 1 1 30 LYS CA C 73.081 11.940 3.989 1.00 . A A . 30 LYS CA 1 1
12 14193 1 1 30 LYS CB C 72.996 11.020 5.207 1.00 . A A . 30 LYS CB 1 1
12 14194 1 1 30 LYS CD C 72.336 11.566 7.554 1.00 . A A . 30 LYS CD 1 1
12 14195 1 1 30 LYS CE C 73.016 11.575 8.925 1.00 . A A . 30 LYS CE 1 1
12 14196 1 1 30 LYS CG C 73.382 11.802 6.464 1.00 . A A . 30 LYS CG 1 1
12 14197 1 1 30 LYS H H 71.059 11.294 3.623 1.00 . A A . 30 LYS H 1 1
12 14198 1 1 30 LYS HA H 73.448 12.911 4.281 1.00 . A A . 30 LYS HA 1 1
12 14199 1 1 30 LYS HB2 H 71.986 10.650 5.308 1.00 . A A . 30 LYS HB2 1 1
12 14200 1 1 30 LYS HB3 H 73.675 10.190 5.081 1.00 . A A . 30 LYS HB3 1 1
12 14201 1 1 30 LYS HD2 H 71.592 12.347 7.514 1.00 . A A . 30 LYS HD2 1 1
12 14202 1 1 30 LYS HD3 H 71.863 10.608 7.397 1.00 . A A . 30 LYS HD3 1 1
12 14203 1 1 30 LYS HE2 H 74.085 11.456 8.814 1.00 . A A . 30 LYS HE2 1 1
12 14204 1 1 30 LYS HE3 H 72.791 12.491 9.451 1.00 . A A . 30 LYS HE3 1 1
12 14205 1 1 30 LYS HG2 H 74.349 11.470 6.813 1.00 . A A . 30 LYS HG2 1 1
12 14206 1 1 30 LYS HG3 H 73.425 12.856 6.233 1.00 . A A . 30 LYS HG3 1 1
12 14207 1 1 30 LYS HZ1 H 72.465 9.573 9.038 1.00 . A A . 30 LYS HZ1 1 1
12 14208 1 1 30 LYS HZ2 H 72.977 10.235 10.517 1.00 . A A . 30 LYS HZ2 1 1
12 14209 1 1 30 LYS HZ3 H 71.444 10.622 9.901 1.00 . A A . 30 LYS HZ3 1 1
12 14210 1 1 30 LYS N N 71.686 12.039 3.480 1.00 . A A . 30 LYS N 1 1
12 14211 1 1 30 LYS NZ N 72.431 10.414 9.650 1.00 . A A . 30 LYS NZ 1 1
12 14212 1 1 30 LYS O O 75.188 11.439 2.958 1.00 . A A . 30 LYS O 1 1
12 14213 1 1 31 TYR C C 74.022 10.792 -0.459 1.00 . A A . 31 TYR C 1 1
12 14214 1 1 31 TYR CA C 74.222 10.059 0.859 1.00 . A A . 31 TYR CA 1 1
12 14215 1 1 31 TYR CB C 73.747 8.615 0.754 1.00 . A A . 31 TYR CB 1 1
12 14216 1 1 31 TYR CD1 C 75.344 8.254 2.665 1.00 . A A . 31 TYR CD1 1 1
12 14217 1 1 31 TYR CD2 C 74.878 6.401 1.173 1.00 . A A . 31 TYR CD2 1 1
12 14218 1 1 31 TYR CE1 C 76.214 7.448 3.402 1.00 . A A . 31 TYR CE1 1 1
12 14219 1 1 31 TYR CE2 C 75.748 5.591 1.912 1.00 . A A . 31 TYR CE2 1 1
12 14220 1 1 31 TYR CG C 74.676 7.733 1.550 1.00 . A A . 31 TYR CG 1 1
12 14221 1 1 31 TYR CZ C 76.416 6.114 3.027 1.00 . A A . 31 TYR CZ 1 1
12 14222 1 1 31 TYR H H 72.416 10.601 1.914 1.00 . A A . 31 TYR H 1 1
12 14223 1 1 31 TYR HA H 75.260 10.089 1.136 1.00 . A A . 31 TYR HA 1 1
12 14224 1 1 31 TYR HB2 H 72.743 8.534 1.146 1.00 . A A . 31 TYR HB2 1 1
12 14225 1 1 31 TYR HB3 H 73.757 8.310 -0.282 1.00 . A A . 31 TYR HB3 1 1
12 14226 1 1 31 TYR HD1 H 75.186 9.282 2.955 1.00 . A A . 31 TYR HD1 1 1
12 14227 1 1 31 TYR HD2 H 74.363 5.998 0.314 1.00 . A A . 31 TYR HD2 1 1
12 14228 1 1 31 TYR HE1 H 76.728 7.854 4.261 1.00 . A A . 31 TYR HE1 1 1
12 14229 1 1 31 TYR HE2 H 75.905 4.565 1.622 1.00 . A A . 31 TYR HE2 1 1
12 14230 1 1 31 TYR HH H 76.762 4.603 4.142 1.00 . A A . 31 TYR HH 1 1
12 14231 1 1 31 TYR N N 73.394 10.678 1.937 1.00 . A A . 31 TYR N 1 1
12 14232 1 1 31 TYR O O 74.537 10.403 -1.483 1.00 . A A . 31 TYR O 1 1
12 14233 1 1 31 TYR OH O 77.275 5.316 3.754 1.00 . A A . 31 TYR OH 1 1
12 14234 1 1 32 HIS C C 74.383 13.105 -2.256 1.00 . A A . 32 HIS C 1 1
12 14235 1 1 32 HIS CA C 73.039 12.681 -1.630 1.00 . A A . 32 HIS CA 1 1
12 14236 1 1 32 HIS CB C 72.225 13.816 -1.032 1.00 . A A . 32 HIS CB 1 1
12 14237 1 1 32 HIS CD2 C 74.050 14.172 0.830 1.00 . A A . 32 HIS CD2 1 1
12 14238 1 1 32 HIS CE1 C 73.948 16.332 0.960 1.00 . A A . 32 HIS CE1 1 1
12 14239 1 1 32 HIS CG C 73.101 14.584 -0.078 1.00 . A A . 32 HIS CG 1 1
12 14240 1 1 32 HIS H H 72.893 12.132 0.434 1.00 . A A . 32 HIS H 1 1
12 14241 1 1 32 HIS HA H 72.470 12.149 -2.352 1.00 . A A . 32 HIS HA 1 1
12 14242 1 1 32 HIS HB2 H 71.839 14.453 -1.803 1.00 . A A . 32 HIS HB2 1 1
12 14243 1 1 32 HIS HB3 H 71.396 13.395 -0.481 1.00 . A A . 32 HIS HB3 1 1
12 14244 1 1 32 HIS HD1 H 72.481 16.557 -0.495 1.00 . A A . 32 HIS HD1 1 1
12 14245 1 1 32 HIS HD2 H 74.343 13.145 1.008 1.00 . A A . 32 HIS HD2 1 1
12 14246 1 1 32 HIS HE1 H 74.130 17.355 1.253 1.00 . A A . 32 HIS HE1 1 1
12 14247 1 1 32 HIS N N 73.287 11.856 -0.418 1.00 . A A . 32 HIS N 1 1
12 14248 1 1 32 HIS ND1 N 73.056 15.961 0.023 1.00 . A A . 32 HIS ND1 1 1
12 14249 1 1 32 HIS NE2 N 74.583 15.279 1.483 1.00 . A A . 32 HIS NE2 1 1
12 14250 1 1 32 HIS O O 75.332 12.357 -2.174 1.00 . A A . 32 HIS O 1 1
12 14251 1 1 33 PRO C C 76.823 14.904 -2.439 1.00 . A A . 33 PRO C 1 1
12 14252 1 1 33 PRO CA C 75.757 14.631 -3.507 1.00 . A A . 33 PRO CA 1 1
12 14253 1 1 33 PRO CB C 75.420 15.865 -4.333 1.00 . A A . 33 PRO CB 1 1
12 14254 1 1 33 PRO CD C 73.447 15.290 -3.077 1.00 . A A . 33 PRO CD 1 1
12 14255 1 1 33 PRO CG C 74.194 16.427 -3.702 1.00 . A A . 33 PRO CG 1 1
12 14256 1 1 33 PRO HA H 76.091 13.841 -4.162 1.00 . A A . 33 PRO HA 1 1
12 14257 1 1 33 PRO HB2 H 76.231 16.579 -4.289 1.00 . A A . 33 PRO HB2 1 1
12 14258 1 1 33 PRO HB3 H 75.216 15.589 -5.355 1.00 . A A . 33 PRO HB3 1 1
12 14259 1 1 33 PRO HD2 H 73.044 15.615 -2.135 1.00 . A A . 33 PRO HD2 1 1
12 14260 1 1 33 PRO HD3 H 72.666 14.935 -3.731 1.00 . A A . 33 PRO HD3 1 1
12 14261 1 1 33 PRO HG2 H 74.464 17.141 -2.943 1.00 . A A . 33 PRO HG2 1 1
12 14262 1 1 33 PRO HG3 H 73.573 16.890 -4.448 1.00 . A A . 33 PRO HG3 1 1
12 14263 1 1 33 PRO N N 74.468 14.253 -2.884 1.00 . A A . 33 PRO N 1 1
12 14264 1 1 33 PRO O O 77.489 15.921 -2.445 1.00 . A A . 33 PRO O 1 1
12 14265 1 1 34 ASP C C 79.152 13.101 -0.804 1.00 . A A . 34 ASP C 1 1
12 14266 1 1 34 ASP CA C 78.037 14.102 -0.486 1.00 . A A . 34 ASP CA 1 1
12 14267 1 1 34 ASP CB C 77.303 13.751 0.828 1.00 . A A . 34 ASP CB 1 1
12 14268 1 1 34 ASP CG C 77.956 12.553 1.533 1.00 . A A . 34 ASP CG 1 1
12 14269 1 1 34 ASP H H 76.466 13.149 -1.591 1.00 . A A . 34 ASP H 1 1
12 14270 1 1 34 ASP HA H 78.422 15.110 -0.450 1.00 . A A . 34 ASP HA 1 1
12 14271 1 1 34 ASP HB2 H 77.328 14.603 1.489 1.00 . A A . 34 ASP HB2 1 1
12 14272 1 1 34 ASP HB3 H 76.276 13.507 0.603 1.00 . A A . 34 ASP HB3 1 1
12 14273 1 1 34 ASP N N 77.003 13.967 -1.546 1.00 . A A . 34 ASP N 1 1
12 14274 1 1 34 ASP O O 80.327 13.396 -0.716 1.00 . A A . 34 ASP O 1 1
12 14275 1 1 34 ASP OD1 O 79.073 12.704 2.002 1.00 . A A . 34 ASP OD1 1 1
12 14276 1 1 34 ASP OD2 O 77.328 11.509 1.589 1.00 . A A . 34 ASP OD2 1 1
12 14277 1 1 35 ARG C C 79.233 10.043 -2.715 1.00 . A A . 35 ARG C 1 1
12 14278 1 1 35 ARG CA C 79.745 10.859 -1.520 1.00 . A A . 35 ARG CA 1 1
12 14279 1 1 35 ARG CB C 79.813 9.989 -0.268 1.00 . A A . 35 ARG CB 1 1
12 14280 1 1 35 ARG CD C 78.121 8.267 -0.864 1.00 . A A . 35 ARG CD 1 1
12 14281 1 1 35 ARG CG C 78.414 9.457 0.043 1.00 . A A . 35 ARG CG 1 1
12 14282 1 1 35 ARG CZ C 78.917 6.426 0.497 1.00 . A A . 35 ARG CZ 1 1
12 14283 1 1 35 ARG H H 77.806 11.716 -1.237 1.00 . A A . 35 ARG H 1 1
12 14284 1 1 35 ARG HA H 80.711 11.287 -1.731 1.00 . A A . 35 ARG HA 1 1
12 14285 1 1 35 ARG HB2 H 80.488 9.163 -0.437 1.00 . A A . 35 ARG HB2 1 1
12 14286 1 1 35 ARG HB3 H 80.166 10.579 0.565 1.00 . A A . 35 ARG HB3 1 1
12 14287 1 1 35 ARG HD2 H 77.235 8.464 -1.452 1.00 . A A . 35 ARG HD2 1 1
12 14288 1 1 35 ARG HD3 H 78.965 8.075 -1.507 1.00 . A A . 35 ARG HD3 1 1
12 14289 1 1 35 ARG HE H 76.993 6.877 0.329 1.00 . A A . 35 ARG HE 1 1
12 14290 1 1 35 ARG HG2 H 78.362 9.146 1.073 1.00 . A A . 35 ARG HG2 1 1
12 14291 1 1 35 ARG HG3 H 77.682 10.230 -0.140 1.00 . A A . 35 ARG HG3 1 1
12 14292 1 1 35 ARG HH11 H 79.974 8.034 1.050 1.00 . A A . 35 ARG HH11 1 1
12 14293 1 1 35 ARG HH12 H 80.733 6.505 1.336 1.00 . A A . 35 ARG HH12 1 1
12 14294 1 1 35 ARG HH21 H 78.096 4.654 0.064 1.00 . A A . 35 ARG HH21 1 1
12 14295 1 1 35 ARG HH22 H 79.672 4.594 0.780 1.00 . A A . 35 ARG HH22 1 1
12 14296 1 1 35 ARG N N 78.762 11.915 -1.180 1.00 . A A . 35 ARG N 1 1
12 14297 1 1 35 ARG NE N 77.901 7.118 0.056 1.00 . A A . 35 ARG NE 1 1
12 14298 1 1 35 ARG NH1 N 79.956 7.037 1.000 1.00 . A A . 35 ARG NH1 1 1
12 14299 1 1 35 ARG NH2 N 78.894 5.123 0.443 1.00 . A A . 35 ARG NH2 1 1
12 14300 1 1 35 ARG O O 80.004 9.484 -3.469 1.00 . A A . 35 ARG O 1 1
12 14301 1 1 36 ASN C C 78.118 9.538 -5.316 1.00 . A A . 36 ASN C 1 1
12 14302 1 1 36 ASN CA C 77.384 9.175 -4.027 1.00 . A A . 36 ASN CA 1 1
12 14303 1 1 36 ASN CB C 75.914 9.580 -4.107 1.00 . A A . 36 ASN CB 1 1
12 14304 1 1 36 ASN CG C 75.080 8.649 -3.230 1.00 . A A . 36 ASN CG 1 1
12 14305 1 1 36 ASN H H 77.317 10.411 -2.273 1.00 . A A . 36 ASN H 1 1
12 14306 1 1 36 ASN HA H 77.467 8.118 -3.830 1.00 . A A . 36 ASN HA 1 1
12 14307 1 1 36 ASN HB2 H 75.803 10.599 -3.763 1.00 . A A . 36 ASN HB2 1 1
12 14308 1 1 36 ASN HB3 H 75.579 9.504 -5.126 1.00 . A A . 36 ASN HB3 1 1
12 14309 1 1 36 ASN HD21 H 73.356 9.504 -3.717 1.00 . A A . 36 ASN HD21 1 1
12 14310 1 1 36 ASN HD22 H 73.239 8.210 -2.626 1.00 . A A . 36 ASN HD22 1 1
12 14311 1 1 36 ASN N N 77.933 9.961 -2.891 1.00 . A A . 36 ASN N 1 1
12 14312 1 1 36 ASN ND2 N 73.784 8.799 -3.189 1.00 . A A . 36 ASN ND2 1 1
12 14313 1 1 36 ASN O O 78.197 8.753 -6.239 1.00 . A A . 36 ASN O 1 1
12 14314 1 1 36 ASN OD1 O 75.610 7.784 -2.567 1.00 . A A . 36 ASN OD1 1 1
12 14315 1 1 37 GLN C C 80.629 10.227 -6.791 1.00 . A A . 37 GLN C 1 1
12 14316 1 1 37 GLN CA C 79.401 11.123 -6.610 1.00 . A A . 37 GLN CA 1 1
12 14317 1 1 37 GLN CB C 79.819 12.575 -6.369 1.00 . A A . 37 GLN CB 1 1
12 14318 1 1 37 GLN CD C 78.501 14.630 -6.905 1.00 . A A . 37 GLN CD 1 1
12 14319 1 1 37 GLN CG C 78.590 13.405 -5.992 1.00 . A A . 37 GLN CG 1 1
12 14320 1 1 37 GLN H H 78.596 11.338 -4.625 1.00 . A A . 37 GLN H 1 1
12 14321 1 1 37 GLN HA H 78.758 11.061 -7.474 1.00 . A A . 37 GLN HA 1 1
12 14322 1 1 37 GLN HB2 H 80.540 12.612 -5.565 1.00 . A A . 37 GLN HB2 1 1
12 14323 1 1 37 GLN HB3 H 80.259 12.977 -7.268 1.00 . A A . 37 GLN HB3 1 1
12 14324 1 1 37 GLN HE21 H 77.396 15.678 -5.631 1.00 . A A . 37 GLN HE21 1 1
12 14325 1 1 37 GLN HE22 H 77.773 16.468 -7.085 1.00 . A A . 37 GLN HE22 1 1
12 14326 1 1 37 GLN HG2 H 77.699 12.803 -6.106 1.00 . A A . 37 GLN HG2 1 1
12 14327 1 1 37 GLN HG3 H 78.676 13.729 -4.966 1.00 . A A . 37 GLN HG3 1 1
12 14328 1 1 37 GLN N N 78.664 10.720 -5.383 1.00 . A A . 37 GLN N 1 1
12 14329 1 1 37 GLN NE2 N 77.834 15.678 -6.507 1.00 . A A . 37 GLN NE2 1 1
12 14330 1 1 37 GLN O O 81.274 10.238 -7.820 1.00 . A A . 37 GLN O 1 1
12 14331 1 1 37 GLN OE1 O 79.043 14.630 -7.992 1.00 . A A . 37 GLN OE1 1 1
12 14332 1 1 38 GLY C C 81.706 7.100 -5.655 1.00 . A A . 38 GLY C 1 1
12 14333 1 1 38 GLY CA C 82.137 8.545 -5.912 1.00 . A A . 38 GLY CA 1 1
12 14334 1 1 38 GLY H H 80.419 9.446 -4.971 1.00 . A A . 38 GLY H 1 1
12 14335 1 1 38 GLY HA2 H 82.554 8.628 -6.906 1.00 . A A . 38 GLY HA2 1 1
12 14336 1 1 38 GLY HA3 H 82.880 8.829 -5.183 1.00 . A A . 38 GLY HA3 1 1
12 14337 1 1 38 GLY N N 80.954 9.444 -5.795 1.00 . A A . 38 GLY N 1 1
12 14338 1 1 38 GLY O O 82.455 6.303 -5.128 1.00 . A A . 38 GLY O 1 1
12 14339 1 1 39 ASP C C 79.530 4.754 -7.116 1.00 . A A . 39 ASP C 1 1
12 14340 1 1 39 ASP CA C 80.021 5.365 -5.799 1.00 . A A . 39 ASP CA 1 1
12 14341 1 1 39 ASP CB C 78.865 5.502 -4.806 1.00 . A A . 39 ASP CB 1 1
12 14342 1 1 39 ASP CG C 79.425 5.724 -3.401 1.00 . A A . 39 ASP CG 1 1
12 14343 1 1 39 ASP H H 79.913 7.418 -6.445 1.00 . A A . 39 ASP H 1 1
12 14344 1 1 39 ASP HA H 80.804 4.760 -5.371 1.00 . A A . 39 ASP HA 1 1
12 14345 1 1 39 ASP HB2 H 78.249 6.345 -5.086 1.00 . A A . 39 ASP HB2 1 1
12 14346 1 1 39 ASP HB3 H 78.271 4.601 -4.818 1.00 . A A . 39 ASP HB3 1 1
12 14347 1 1 39 ASP N N 80.502 6.759 -6.023 1.00 . A A . 39 ASP N 1 1
12 14348 1 1 39 ASP O O 78.347 4.686 -7.376 1.00 . A A . 39 ASP O 1 1
12 14349 1 1 39 ASP OD1 O 80.635 5.812 -3.273 1.00 . A A . 39 ASP OD1 1 1
12 14350 1 1 39 ASP OD2 O 78.634 5.802 -2.474 1.00 . A A . 39 ASP OD2 1 1
12 14351 1 1 40 LYS C C 79.753 2.195 -9.029 1.00 . A A . 40 LYS C 1 1
12 14352 1 1 40 LYS CA C 80.023 3.682 -9.235 1.00 . A A . 40 LYS CA 1 1
12 14353 1 1 40 LYS CB C 81.212 3.894 -10.162 1.00 . A A . 40 LYS CB 1 1
12 14354 1 1 40 LYS CD C 81.861 2.206 -11.878 1.00 . A A . 40 LYS CD 1 1
12 14355 1 1 40 LYS CE C 81.242 1.290 -12.936 1.00 . A A . 40 LYS CE 1 1
12 14356 1 1 40 LYS CG C 80.889 3.338 -11.549 1.00 . A A . 40 LYS CG 1 1
12 14357 1 1 40 LYS H H 81.380 4.355 -7.703 1.00 . A A . 40 LYS H 1 1
12 14358 1 1 40 LYS HA H 79.153 4.172 -9.631 1.00 . A A . 40 LYS HA 1 1
12 14359 1 1 40 LYS HB2 H 81.422 4.950 -10.233 1.00 . A A . 40 LYS HB2 1 1
12 14360 1 1 40 LYS HB3 H 82.070 3.380 -9.759 1.00 . A A . 40 LYS HB3 1 1
12 14361 1 1 40 LYS HD2 H 82.783 2.624 -12.256 1.00 . A A . 40 LYS HD2 1 1
12 14362 1 1 40 LYS HD3 H 82.064 1.636 -10.984 1.00 . A A . 40 LYS HD3 1 1
12 14363 1 1 40 LYS HE2 H 81.089 1.833 -13.859 1.00 . A A . 40 LYS HE2 1 1
12 14364 1 1 40 LYS HE3 H 81.871 0.429 -13.103 1.00 . A A . 40 LYS HE3 1 1
12 14365 1 1 40 LYS HG2 H 79.877 2.961 -11.560 1.00 . A A . 40 LYS HG2 1 1
12 14366 1 1 40 LYS HG3 H 80.991 4.122 -12.284 1.00 . A A . 40 LYS HG3 1 1
12 14367 1 1 40 LYS HZ1 H 79.975 0.937 -11.322 1.00 . A A . 40 LYS HZ1 1 1
12 14368 1 1 40 LYS HZ2 H 79.181 1.482 -12.718 1.00 . A A . 40 LYS HZ2 1 1
12 14369 1 1 40 LYS HZ3 H 79.741 -0.120 -12.633 1.00 . A A . 40 LYS HZ3 1 1
12 14370 1 1 40 LYS N N 80.433 4.300 -7.940 1.00 . A A . 40 LYS N 1 1
12 14371 1 1 40 LYS NZ N 79.936 0.865 -12.359 1.00 . A A . 40 LYS NZ 1 1
12 14372 1 1 40 LYS O O 80.197 1.350 -9.779 1.00 . A A . 40 LYS O 1 1
12 14373 1 1 41 GLU C C 77.809 0.459 -6.452 1.00 . A A . 41 GLU C 1 1
12 14374 1 1 41 GLU CA C 78.711 0.468 -7.680 1.00 . A A . 41 GLU CA 1 1
12 14375 1 1 41 GLU CB C 80.057 -0.210 -7.383 1.00 . A A . 41 GLU CB 1 1
12 14376 1 1 41 GLU CD C 82.220 0.050 -6.151 1.00 . A A . 41 GLU CD 1 1
12 14377 1 1 41 GLU CG C 81.033 0.797 -6.761 1.00 . A A . 41 GLU CG 1 1
12 14378 1 1 41 GLU H H 78.699 2.595 -7.411 1.00 . A A . 41 GLU H 1 1
12 14379 1 1 41 GLU HA H 78.224 -0.010 -8.517 1.00 . A A . 41 GLU HA 1 1
12 14380 1 1 41 GLU HB2 H 79.900 -1.028 -6.694 1.00 . A A . 41 GLU HB2 1 1
12 14381 1 1 41 GLU HB3 H 80.476 -0.592 -8.301 1.00 . A A . 41 GLU HB3 1 1
12 14382 1 1 41 GLU HG2 H 81.385 1.473 -7.528 1.00 . A A . 41 GLU HG2 1 1
12 14383 1 1 41 GLU HG3 H 80.529 1.361 -5.992 1.00 . A A . 41 GLU HG3 1 1
12 14384 1 1 41 GLU N N 79.032 1.884 -7.997 1.00 . A A . 41 GLU N 1 1
12 14385 1 1 41 GLU O O 76.869 -0.303 -6.353 1.00 . A A . 41 GLU O 1 1
12 14386 1 1 41 GLU OE1 O 82.565 -0.998 -6.670 1.00 . A A . 41 GLU OE1 1 1
12 14387 1 1 41 GLU OE2 O 82.764 0.539 -5.175 1.00 . A A . 41 GLU OE2 1 1
12 14388 1 1 42 ALA C C 76.074 2.392 -4.607 1.00 . A A . 42 ALA C 1 1
12 14389 1 1 42 ALA CA C 77.230 1.440 -4.316 1.00 . A A . 42 ALA CA 1 1
12 14390 1 1 42 ALA CB C 78.143 2.006 -3.230 1.00 . A A . 42 ALA CB 1 1
12 14391 1 1 42 ALA H H 78.827 1.964 -5.654 1.00 . A A . 42 ALA H 1 1
12 14392 1 1 42 ALA HA H 76.859 0.469 -4.026 1.00 . A A . 42 ALA HA 1 1
12 14393 1 1 42 ALA HB1 H 79.008 2.464 -3.688 1.00 . A A . 42 ALA HB1 1 1
12 14394 1 1 42 ALA HB2 H 77.606 2.747 -2.656 1.00 . A A . 42 ALA HB2 1 1
12 14395 1 1 42 ALA HB3 H 78.464 1.208 -2.576 1.00 . A A . 42 ALA HB3 1 1
12 14396 1 1 42 ALA N N 78.078 1.341 -5.531 1.00 . A A . 42 ALA N 1 1
12 14397 1 1 42 ALA O O 75.065 2.389 -3.930 1.00 . A A . 42 ALA O 1 1
12 14398 1 1 43 GLU C C 73.773 3.443 -5.916 1.00 . A A . 43 GLU C 1 1
12 14399 1 1 43 GLU CA C 75.108 4.152 -5.967 1.00 . A A . 43 GLU CA 1 1
12 14400 1 1 43 GLU CB C 75.335 4.559 -7.413 1.00 . A A . 43 GLU CB 1 1
12 14401 1 1 43 GLU CD C 74.821 6.703 -8.598 1.00 . A A . 43 GLU CD 1 1
12 14402 1 1 43 GLU CG C 74.221 5.518 -7.840 1.00 . A A . 43 GLU CG 1 1
12 14403 1 1 43 GLU H H 77.036 3.188 -6.169 1.00 . A A . 43 GLU H 1 1
12 14404 1 1 43 GLU HA H 75.120 5.017 -5.329 1.00 . A A . 43 GLU HA 1 1
12 14405 1 1 43 GLU HB2 H 76.289 5.037 -7.512 1.00 . A A . 43 GLU HB2 1 1
12 14406 1 1 43 GLU HB3 H 75.296 3.676 -8.038 1.00 . A A . 43 GLU HB3 1 1
12 14407 1 1 43 GLU HG2 H 73.523 4.995 -8.478 1.00 . A A . 43 GLU HG2 1 1
12 14408 1 1 43 GLU HG3 H 73.702 5.879 -6.963 1.00 . A A . 43 GLU HG3 1 1
12 14409 1 1 43 GLU N N 76.210 3.205 -5.625 1.00 . A A . 43 GLU N 1 1
12 14410 1 1 43 GLU O O 72.806 3.926 -5.364 1.00 . A A . 43 GLU O 1 1
12 14411 1 1 43 GLU OE1 O 75.571 7.450 -7.993 1.00 . A A . 43 GLU OE1 1 1
12 14412 1 1 43 GLU OE2 O 74.518 6.843 -9.772 1.00 . A A . 43 GLU OE2 1 1
12 14413 1 1 44 ALA C C 71.871 1.322 -5.232 1.00 . A A . 44 ALA C 1 1
12 14414 1 1 44 ALA CA C 72.436 1.585 -6.623 1.00 . A A . 44 ALA CA 1 1
12 14415 1 1 44 ALA CB C 72.756 0.276 -7.342 1.00 . A A . 44 ALA CB 1 1
12 14416 1 1 44 ALA H H 74.496 1.976 -7.022 1.00 . A A . 44 ALA H 1 1
12 14417 1 1 44 ALA HA H 71.746 2.164 -7.202 1.00 . A A . 44 ALA HA 1 1
12 14418 1 1 44 ALA HB1 H 73.680 -0.129 -6.957 1.00 . A A . 44 ALA HB1 1 1
12 14419 1 1 44 ALA HB2 H 71.956 -0.431 -7.175 1.00 . A A . 44 ALA HB2 1 1
12 14420 1 1 44 ALA HB3 H 72.858 0.462 -8.401 1.00 . A A . 44 ALA HB3 1 1
12 14421 1 1 44 ALA N N 73.710 2.318 -6.553 1.00 . A A . 44 ALA N 1 1
12 14422 1 1 44 ALA O O 70.744 1.664 -4.950 1.00 . A A . 44 ALA O 1 1
12 14423 1 1 45 LYS C C 71.366 1.702 -2.478 1.00 . A A . 45 LYS C 1 1
12 14424 1 1 45 LYS CA C 72.075 0.452 -2.999 1.00 . A A . 45 LYS CA 1 1
12 14425 1 1 45 LYS CB C 73.264 0.111 -2.105 1.00 . A A . 45 LYS CB 1 1
12 14426 1 1 45 LYS CD C 73.898 -0.396 0.265 1.00 . A A . 45 LYS CD 1 1
12 14427 1 1 45 LYS CE C 74.127 0.607 1.399 1.00 . A A . 45 LYS CE 1 1
12 14428 1 1 45 LYS CG C 72.784 0.115 -0.650 1.00 . A A . 45 LYS CG 1 1
12 14429 1 1 45 LYS H H 73.536 0.440 -4.591 1.00 . A A . 45 LYS H 1 1
12 14430 1 1 45 LYS HA H 71.392 -0.382 -3.031 1.00 . A A . 45 LYS HA 1 1
12 14431 1 1 45 LYS HB2 H 73.641 -0.870 -2.362 1.00 . A A . 45 LYS HB2 1 1
12 14432 1 1 45 LYS HB3 H 74.045 0.849 -2.232 1.00 . A A . 45 LYS HB3 1 1
12 14433 1 1 45 LYS HD2 H 73.612 -1.352 0.680 1.00 . A A . 45 LYS HD2 1 1
12 14434 1 1 45 LYS HD3 H 74.809 -0.509 -0.303 1.00 . A A . 45 LYS HD3 1 1
12 14435 1 1 45 LYS HE2 H 75.125 1.018 1.339 1.00 . A A . 45 LYS HE2 1 1
12 14436 1 1 45 LYS HE3 H 73.391 1.394 1.360 1.00 . A A . 45 LYS HE3 1 1
12 14437 1 1 45 LYS HG2 H 72.512 1.123 -0.365 1.00 . A A . 45 LYS HG2 1 1
12 14438 1 1 45 LYS HG3 H 71.917 -0.527 -0.557 1.00 . A A . 45 LYS HG3 1 1
12 14439 1 1 45 LYS HZ1 H 74.153 -1.185 2.458 1.00 . A A . 45 LYS HZ1 1 1
12 14440 1 1 45 LYS HZ2 H 74.633 0.165 3.369 1.00 . A A . 45 LYS HZ2 1 1
12 14441 1 1 45 LYS HZ3 H 72.991 -0.077 3.004 1.00 . A A . 45 LYS HZ3 1 1
12 14442 1 1 45 LYS N N 72.625 0.717 -4.357 1.00 . A A . 45 LYS N 1 1
12 14443 1 1 45 LYS NZ N 73.963 -0.183 2.652 1.00 . A A . 45 LYS NZ 1 1
12 14444 1 1 45 LYS O O 70.483 1.625 -1.647 1.00 . A A . 45 LYS O 1 1
12 14445 1 1 46 PHE C C 69.692 4.223 -3.123 1.00 . A A . 46 PHE C 1 1
12 14446 1 1 46 PHE CA C 71.081 4.105 -2.498 1.00 . A A . 46 PHE CA 1 1
12 14447 1 1 46 PHE CB C 72.000 5.236 -2.962 1.00 . A A . 46 PHE CB 1 1
12 14448 1 1 46 PHE CD1 C 73.646 4.078 -1.436 1.00 . A A . 46 PHE CD1 1 1
12 14449 1 1 46 PHE CD2 C 74.494 5.529 -3.180 1.00 . A A . 46 PHE CD2 1 1
12 14450 1 1 46 PHE CE1 C 74.955 3.801 -1.027 1.00 . A A . 46 PHE CE1 1 1
12 14451 1 1 46 PHE CE2 C 75.804 5.252 -2.771 1.00 . A A . 46 PHE CE2 1 1
12 14452 1 1 46 PHE CG C 73.415 4.942 -2.515 1.00 . A A . 46 PHE CG 1 1
12 14453 1 1 46 PHE CZ C 76.034 4.388 -1.695 1.00 . A A . 46 PHE CZ 1 1
12 14454 1 1 46 PHE H H 72.455 2.896 -3.638 1.00 . A A . 46 PHE H 1 1
12 14455 1 1 46 PHE HA H 71.009 4.109 -1.423 1.00 . A A . 46 PHE HA 1 1
12 14456 1 1 46 PHE HB2 H 71.969 5.309 -4.039 1.00 . A A . 46 PHE HB2 1 1
12 14457 1 1 46 PHE HB3 H 71.673 6.169 -2.527 1.00 . A A . 46 PHE HB3 1 1
12 14458 1 1 46 PHE HD1 H 72.811 3.623 -0.922 1.00 . A A . 46 PHE HD1 1 1
12 14459 1 1 46 PHE HD2 H 74.318 6.196 -4.012 1.00 . A A . 46 PHE HD2 1 1
12 14460 1 1 46 PHE HE1 H 75.131 3.134 -0.194 1.00 . A A . 46 PHE HE1 1 1
12 14461 1 1 46 PHE HE2 H 76.639 5.706 -3.284 1.00 . A A . 46 PHE HE2 1 1
12 14462 1 1 46 PHE HZ H 77.043 4.175 -1.379 1.00 . A A . 46 PHE HZ 1 1
12 14463 1 1 46 PHE N N 71.741 2.855 -2.964 1.00 . A A . 46 PHE N 1 1
12 14464 1 1 46 PHE O O 68.713 4.432 -2.439 1.00 . A A . 46 PHE O 1 1
12 14465 1 1 47 LYS C C 67.593 2.741 -4.992 1.00 . A A . 47 LYS C 1 1
12 14466 1 1 47 LYS CA C 68.229 4.135 -5.034 1.00 . A A . 47 LYS CA 1 1
12 14467 1 1 47 LYS CB C 68.468 4.641 -6.469 1.00 . A A . 47 LYS CB 1 1
12 14468 1 1 47 LYS CD C 69.309 2.412 -7.240 1.00 . A A . 47 LYS CD 1 1
12 14469 1 1 47 LYS CE C 69.890 1.947 -8.580 1.00 . A A . 47 LYS CE 1 1
12 14470 1 1 47 LYS CG C 68.278 3.514 -7.491 1.00 . A A . 47 LYS CG 1 1
12 14471 1 1 47 LYS H H 70.374 3.861 -4.963 1.00 . A A . 47 LYS H 1 1
12 14472 1 1 47 LYS HA H 67.611 4.834 -4.485 1.00 . A A . 47 LYS HA 1 1
12 14473 1 1 47 LYS HB2 H 67.769 5.435 -6.685 1.00 . A A . 47 LYS HB2 1 1
12 14474 1 1 47 LYS HB3 H 69.474 5.025 -6.547 1.00 . A A . 47 LYS HB3 1 1
12 14475 1 1 47 LYS HD2 H 70.100 2.796 -6.609 1.00 . A A . 47 LYS HD2 1 1
12 14476 1 1 47 LYS HD3 H 68.831 1.578 -6.750 1.00 . A A . 47 LYS HD3 1 1
12 14477 1 1 47 LYS HE2 H 70.687 1.234 -8.416 1.00 . A A . 47 LYS HE2 1 1
12 14478 1 1 47 LYS HE3 H 69.117 1.513 -9.194 1.00 . A A . 47 LYS HE3 1 1
12 14479 1 1 47 LYS HG2 H 67.284 3.105 -7.394 1.00 . A A . 47 LYS HG2 1 1
12 14480 1 1 47 LYS HG3 H 68.411 3.906 -8.488 1.00 . A A . 47 LYS HG3 1 1
12 14481 1 1 47 LYS HZ1 H 70.613 3.897 -8.493 1.00 . A A . 47 LYS HZ1 1 1
12 14482 1 1 47 LYS HZ2 H 71.297 2.957 -9.733 1.00 . A A . 47 LYS HZ2 1 1
12 14483 1 1 47 LYS HZ3 H 69.714 3.555 -9.889 1.00 . A A . 47 LYS HZ3 1 1
12 14484 1 1 47 LYS N N 69.580 4.059 -4.412 1.00 . A A . 47 LYS N 1 1
12 14485 1 1 47 LYS NZ N 70.418 3.182 -9.222 1.00 . A A . 47 LYS NZ 1 1
12 14486 1 1 47 LYS O O 66.413 2.570 -5.220 1.00 . A A . 47 LYS O 1 1
12 14487 1 1 48 GLU C C 66.841 0.373 -3.439 1.00 . A A . 48 GLU C 1 1
12 14488 1 1 48 GLU CA C 67.849 0.374 -4.562 1.00 . A A . 48 GLU CA 1 1
12 14489 1 1 48 GLU CB C 69.058 -0.470 -4.181 1.00 . A A . 48 GLU CB 1 1
12 14490 1 1 48 GLU CD C 69.050 -2.000 -6.158 1.00 . A A . 48 GLU CD 1 1
12 14491 1 1 48 GLU CG C 69.816 -0.887 -5.440 1.00 . A A . 48 GLU CG 1 1
12 14492 1 1 48 GLU H H 69.314 1.928 -4.461 1.00 . A A . 48 GLU H 1 1
12 14493 1 1 48 GLU HA H 67.416 0.041 -5.491 1.00 . A A . 48 GLU HA 1 1
12 14494 1 1 48 GLU HB2 H 69.709 0.114 -3.547 1.00 . A A . 48 GLU HB2 1 1
12 14495 1 1 48 GLU HB3 H 68.731 -1.345 -3.647 1.00 . A A . 48 GLU HB3 1 1
12 14496 1 1 48 GLU HG2 H 69.915 -0.034 -6.096 1.00 . A A . 48 GLU HG2 1 1
12 14497 1 1 48 GLU HG3 H 70.797 -1.246 -5.165 1.00 . A A . 48 GLU HG3 1 1
12 14498 1 1 48 GLU N N 68.377 1.755 -4.666 1.00 . A A . 48 GLU N 1 1
12 14499 1 1 48 GLU O O 65.848 -0.323 -3.451 1.00 . A A . 48 GLU O 1 1
12 14500 1 1 48 GLU OE1 O 68.047 -2.443 -5.623 1.00 . A A . 48 GLU OE1 1 1
12 14501 1 1 48 GLU OE2 O 69.480 -2.390 -7.231 1.00 . A A . 48 GLU OE2 1 1
12 14502 1 1 49 ILE C C 64.842 1.823 -1.822 1.00 . A A . 49 ILE C 1 1
12 14503 1 1 49 ILE CA C 66.183 1.317 -1.318 1.00 . A A . 49 ILE CA 1 1
12 14504 1 1 49 ILE CB C 66.815 2.382 -0.440 1.00 . A A . 49 ILE CB 1 1
12 14505 1 1 49 ILE CD1 C 69.158 3.030 0.128 1.00 . A A . 49 ILE CD1 1 1
12 14506 1 1 49 ILE CG1 C 68.155 1.877 0.084 1.00 . A A . 49 ILE CG1 1 1
12 14507 1 1 49 ILE CG2 C 65.886 2.711 0.722 1.00 . A A . 49 ILE CG2 1 1
12 14508 1 1 49 ILE H H 67.916 1.747 -2.519 1.00 . A A . 49 ILE H 1 1
12 14509 1 1 49 ILE HA H 66.095 0.385 -0.787 1.00 . A A . 49 ILE HA 1 1
12 14510 1 1 49 ILE HB H 66.963 3.268 -1.027 1.00 . A A . 49 ILE HB 1 1
12 14511 1 1 49 ILE HD11 H 68.699 3.890 0.591 1.00 . A A . 49 ILE HD11 1 1
12 14512 1 1 49 ILE HD12 H 70.025 2.732 0.698 1.00 . A A . 49 ILE HD12 1 1
12 14513 1 1 49 ILE HD13 H 69.457 3.280 -0.877 1.00 . A A . 49 ILE HD13 1 1
12 14514 1 1 49 ILE HG12 H 68.022 1.474 1.076 1.00 . A A . 49 ILE HG12 1 1
12 14515 1 1 49 ILE HG13 H 68.526 1.106 -0.573 1.00 . A A . 49 ILE HG13 1 1
12 14516 1 1 49 ILE HG21 H 64.902 2.317 0.517 1.00 . A A . 49 ILE HG21 1 1
12 14517 1 1 49 ILE HG22 H 66.271 2.272 1.628 1.00 . A A . 49 ILE HG22 1 1
12 14518 1 1 49 ILE HG23 H 65.826 3.784 0.837 1.00 . A A . 49 ILE HG23 1 1
12 14519 1 1 49 ILE N N 67.104 1.192 -2.471 1.00 . A A . 49 ILE N 1 1
12 14520 1 1 49 ILE O O 63.794 1.291 -1.516 1.00 . A A . 49 ILE O 1 1
12 14521 1 1 50 LYS C C 62.732 2.328 -3.672 1.00 . A A . 50 LYS C 1 1
12 14522 1 1 50 LYS CA C 63.633 3.449 -3.152 1.00 . A A . 50 LYS CA 1 1
12 14523 1 1 50 LYS CB C 64.072 4.356 -4.304 1.00 . A A . 50 LYS CB 1 1
12 14524 1 1 50 LYS CD C 64.378 6.808 -4.669 1.00 . A A . 50 LYS CD 1 1
12 14525 1 1 50 LYS CE C 63.498 7.812 -3.920 1.00 . A A . 50 LYS CE 1 1
12 14526 1 1 50 LYS CG C 64.708 5.631 -3.748 1.00 . A A . 50 LYS CG 1 1
12 14527 1 1 50 LYS H H 65.763 3.264 -2.825 1.00 . A A . 50 LYS H 1 1
12 14528 1 1 50 LYS HA H 63.124 4.031 -2.395 1.00 . A A . 50 LYS HA 1 1
12 14529 1 1 50 LYS HB2 H 64.788 3.835 -4.920 1.00 . A A . 50 LYS HB2 1 1
12 14530 1 1 50 LYS HB3 H 63.211 4.619 -4.902 1.00 . A A . 50 LYS HB3 1 1
12 14531 1 1 50 LYS HD2 H 65.294 7.291 -4.977 1.00 . A A . 50 LYS HD2 1 1
12 14532 1 1 50 LYS HD3 H 63.851 6.449 -5.539 1.00 . A A . 50 LYS HD3 1 1
12 14533 1 1 50 LYS HE2 H 62.784 7.291 -3.297 1.00 . A A . 50 LYS HE2 1 1
12 14534 1 1 50 LYS HE3 H 64.105 8.476 -3.326 1.00 . A A . 50 LYS HE3 1 1
12 14535 1 1 50 LYS HG2 H 64.318 5.825 -2.759 1.00 . A A . 50 LYS HG2 1 1
12 14536 1 1 50 LYS HG3 H 65.779 5.506 -3.697 1.00 . A A . 50 LYS HG3 1 1
12 14537 1 1 50 LYS HZ1 H 63.443 8.735 -5.786 1.00 . A A . 50 LYS HZ1 1 1
12 14538 1 1 50 LYS HZ2 H 61.968 8.044 -5.314 1.00 . A A . 50 LYS HZ2 1 1
12 14539 1 1 50 LYS HZ3 H 62.489 9.498 -4.606 1.00 . A A . 50 LYS HZ3 1 1
12 14540 1 1 50 LYS N N 64.890 2.866 -2.602 1.00 . A A . 50 LYS N 1 1
12 14541 1 1 50 LYS NZ N 62.797 8.580 -4.987 1.00 . A A . 50 LYS NZ 1 1
12 14542 1 1 50 LYS O O 61.588 2.215 -3.287 1.00 . A A . 50 LYS O 1 1
12 14543 1 1 51 GLU C C 61.443 -0.130 -4.075 1.00 . A A . 51 GLU C 1 1
12 14544 1 1 51 GLU CA C 62.456 0.360 -5.101 1.00 . A A . 51 GLU CA 1 1
12 14545 1 1 51 GLU CB C 63.492 -0.721 -5.382 1.00 . A A . 51 GLU CB 1 1
12 14546 1 1 51 GLU CD C 63.649 -2.941 -6.514 1.00 . A A . 51 GLU CD 1 1
12 14547 1 1 51 GLU CG C 62.802 -2.074 -5.581 1.00 . A A . 51 GLU CG 1 1
12 14548 1 1 51 GLU H H 64.185 1.613 -4.819 1.00 . A A . 51 GLU H 1 1
12 14549 1 1 51 GLU HA H 61.967 0.653 -6.016 1.00 . A A . 51 GLU HA 1 1
12 14550 1 1 51 GLU HB2 H 64.045 -0.461 -6.271 1.00 . A A . 51 GLU HB2 1 1
12 14551 1 1 51 GLU HB3 H 64.167 -0.786 -4.545 1.00 . A A . 51 GLU HB3 1 1
12 14552 1 1 51 GLU HG2 H 62.694 -2.569 -4.626 1.00 . A A . 51 GLU HG2 1 1
12 14553 1 1 51 GLU HG3 H 61.830 -1.923 -6.019 1.00 . A A . 51 GLU HG3 1 1
12 14554 1 1 51 GLU N N 63.255 1.496 -4.540 1.00 . A A . 51 GLU N 1 1
12 14555 1 1 51 GLU O O 60.310 -0.423 -4.393 1.00 . A A . 51 GLU O 1 1
12 14556 1 1 51 GLU OE1 O 63.715 -2.621 -7.690 1.00 . A A . 51 GLU OE1 1 1
12 14557 1 1 51 GLU OE2 O 64.219 -3.908 -6.037 1.00 . A A . 51 GLU OE2 1 1
12 14558 1 1 52 ALA C C 59.514 -0.099 -2.029 1.00 . A A . 52 ALA C 1 1
12 14559 1 1 52 ALA CA C 60.919 -0.638 -1.764 1.00 . A A . 52 ALA CA 1 1
12 14560 1 1 52 ALA CB C 61.518 -0.035 -0.494 1.00 . A A . 52 ALA CB 1 1
12 14561 1 1 52 ALA H H 62.764 0.068 -2.617 1.00 . A A . 52 ALA H 1 1
12 14562 1 1 52 ALA HA H 60.895 -1.711 -1.690 1.00 . A A . 52 ALA HA 1 1
12 14563 1 1 52 ALA HB1 H 61.592 1.037 -0.603 1.00 . A A . 52 ALA HB1 1 1
12 14564 1 1 52 ALA HB2 H 60.892 -0.269 0.351 1.00 . A A . 52 ALA HB2 1 1
12 14565 1 1 52 ALA HB3 H 62.506 -0.446 -0.334 1.00 . A A . 52 ALA HB3 1 1
12 14566 1 1 52 ALA N N 61.846 -0.195 -2.841 1.00 . A A . 52 ALA N 1 1
12 14567 1 1 52 ALA O O 58.531 -0.738 -1.716 1.00 . A A . 52 ALA O 1 1
12 14568 1 1 53 TYR C C 57.215 0.629 -3.671 1.00 . A A . 53 TYR C 1 1
12 14569 1 1 53 TYR CA C 58.073 1.639 -2.921 1.00 . A A . 53 TYR CA 1 1
12 14570 1 1 53 TYR CB C 58.362 2.889 -3.747 1.00 . A A . 53 TYR CB 1 1
12 14571 1 1 53 TYR CD1 C 58.666 4.049 -1.563 1.00 . A A . 53 TYR CD1 1 1
12 14572 1 1 53 TYR CD2 C 60.328 4.394 -3.285 1.00 . A A . 53 TYR CD2 1 1
12 14573 1 1 53 TYR CE1 C 59.387 4.861 -0.690 1.00 . A A . 53 TYR CE1 1 1
12 14574 1 1 53 TYR CE2 C 61.052 5.215 -2.416 1.00 . A A . 53 TYR CE2 1 1
12 14575 1 1 53 TYR CG C 59.134 3.815 -2.854 1.00 . A A . 53 TYR CG 1 1
12 14576 1 1 53 TYR CZ C 60.584 5.450 -1.115 1.00 . A A . 53 TYR CZ 1 1
12 14577 1 1 53 TYR H H 60.225 1.549 -2.878 1.00 . A A . 53 TYR H 1 1
12 14578 1 1 53 TYR HA H 57.586 1.920 -2.004 1.00 . A A . 53 TYR HA 1 1
12 14579 1 1 53 TYR HB2 H 58.951 2.631 -4.616 1.00 . A A . 53 TYR HB2 1 1
12 14580 1 1 53 TYR HB3 H 57.438 3.357 -4.048 1.00 . A A . 53 TYR HB3 1 1
12 14581 1 1 53 TYR HD1 H 57.740 3.600 -1.239 1.00 . A A . 53 TYR HD1 1 1
12 14582 1 1 53 TYR HD2 H 60.687 4.212 -4.287 1.00 . A A . 53 TYR HD2 1 1
12 14583 1 1 53 TYR HE1 H 59.021 5.028 0.313 1.00 . A A . 53 TYR HE1 1 1
12 14584 1 1 53 TYR HE2 H 61.975 5.656 -2.744 1.00 . A A . 53 TYR HE2 1 1
12 14585 1 1 53 TYR HH H 60.763 7.023 -0.049 1.00 . A A . 53 TYR HH 1 1
12 14586 1 1 53 TYR N N 59.415 1.061 -2.622 1.00 . A A . 53 TYR N 1 1
12 14587 1 1 53 TYR O O 56.004 0.680 -3.626 1.00 . A A . 53 TYR O 1 1
12 14588 1 1 53 TYR OH O 61.303 6.257 -0.257 1.00 . A A . 53 TYR OH 1 1
12 14589 1 1 54 GLU C C 56.286 -2.142 -3.920 1.00 . A A . 54 GLU C 1 1
12 14590 1 1 54 GLU CA C 56.997 -1.351 -5.007 1.00 . A A . 54 GLU CA 1 1
12 14591 1 1 54 GLU CB C 57.969 -2.251 -5.769 1.00 . A A . 54 GLU CB 1 1
12 14592 1 1 54 GLU CD C 59.086 -1.620 -7.910 1.00 . A A . 54 GLU CD 1 1
12 14593 1 1 54 GLU CG C 59.069 -1.404 -6.396 1.00 . A A . 54 GLU CG 1 1
12 14594 1 1 54 GLU H H 58.797 -0.383 -4.319 1.00 . A A . 54 GLU H 1 1
12 14595 1 1 54 GLU HA H 56.290 -0.893 -5.680 1.00 . A A . 54 GLU HA 1 1
12 14596 1 1 54 GLU HB2 H 58.408 -2.963 -5.085 1.00 . A A . 54 GLU HB2 1 1
12 14597 1 1 54 GLU HB3 H 57.437 -2.779 -6.545 1.00 . A A . 54 GLU HB3 1 1
12 14598 1 1 54 GLU HG2 H 58.887 -0.362 -6.180 1.00 . A A . 54 GLU HG2 1 1
12 14599 1 1 54 GLU HG3 H 60.016 -1.698 -5.979 1.00 . A A . 54 GLU HG3 1 1
12 14600 1 1 54 GLU N N 57.819 -0.322 -4.320 1.00 . A A . 54 GLU N 1 1
12 14601 1 1 54 GLU O O 55.253 -2.743 -4.130 1.00 . A A . 54 GLU O 1 1
12 14602 1 1 54 GLU OE1 O 58.332 -0.946 -8.592 1.00 . A A . 54 GLU OE1 1 1
12 14603 1 1 54 GLU OE2 O 59.855 -2.451 -8.361 1.00 . A A . 54 GLU OE2 1 1
12 14604 1 1 55 VAL C C 55.506 -1.831 -0.732 1.00 . A A . 55 VAL C 1 1
12 14605 1 1 55 VAL CA C 56.234 -2.850 -1.606 1.00 . A A . 55 VAL CA 1 1
12 14606 1 1 55 VAL CB C 57.419 -3.537 -0.880 1.00 . A A . 55 VAL CB 1 1
12 14607 1 1 55 VAL CG1 C 57.521 -3.119 0.584 1.00 . A A . 55 VAL CG1 1 1
12 14608 1 1 55 VAL CG2 C 57.254 -5.049 -0.909 1.00 . A A . 55 VAL CG2 1 1
12 14609 1 1 55 VAL H H 57.681 -1.627 -2.601 1.00 . A A . 55 VAL H 1 1
12 14610 1 1 55 VAL HA H 55.548 -3.579 -1.975 1.00 . A A . 55 VAL HA 1 1
12 14611 1 1 55 VAL HB H 58.338 -3.276 -1.384 1.00 . A A . 55 VAL HB 1 1
12 14612 1 1 55 VAL HG11 H 56.564 -2.778 0.935 1.00 . A A . 55 VAL HG11 1 1
12 14613 1 1 55 VAL HG12 H 57.829 -3.972 1.170 1.00 . A A . 55 VAL HG12 1 1
12 14614 1 1 55 VAL HG13 H 58.246 -2.338 0.682 1.00 . A A . 55 VAL HG13 1 1
12 14615 1 1 55 VAL HG21 H 56.760 -5.341 -1.813 1.00 . A A . 55 VAL HG21 1 1
12 14616 1 1 55 VAL HG22 H 58.226 -5.514 -0.861 1.00 . A A . 55 VAL HG22 1 1
12 14617 1 1 55 VAL HG23 H 56.666 -5.358 -0.059 1.00 . A A . 55 VAL HG23 1 1
12 14618 1 1 55 VAL N N 56.850 -2.127 -2.739 1.00 . A A . 55 VAL N 1 1
12 14619 1 1 55 VAL O O 54.425 -2.074 -0.238 1.00 . A A . 55 VAL O 1 1
12 14620 1 1 56 LEU C C 54.445 1.187 -0.563 1.00 . A A . 56 LEU C 1 1
12 14621 1 1 56 LEU CA C 55.396 0.346 0.298 1.00 . A A . 56 LEU CA 1 1
12 14622 1 1 56 LEU CB C 56.454 1.265 0.963 1.00 . A A . 56 LEU CB 1 1
12 14623 1 1 56 LEU CD1 C 58.714 2.276 0.593 1.00 . A A . 56 LEU CD1 1 1
12 14624 1 1 56 LEU CD2 C 58.514 -0.121 1.228 1.00 . A A . 56 LEU CD2 1 1
12 14625 1 1 56 LEU CG C 57.871 1.014 0.436 1.00 . A A . 56 LEU CG 1 1
12 14626 1 1 56 LEU H H 56.956 -0.508 -0.963 1.00 . A A . 56 LEU H 1 1
12 14627 1 1 56 LEU HA H 54.831 -0.159 1.066 1.00 . A A . 56 LEU HA 1 1
12 14628 1 1 56 LEU HB2 H 56.190 2.295 0.772 1.00 . A A . 56 LEU HB2 1 1
12 14629 1 1 56 LEU HB3 H 56.439 1.091 2.031 1.00 . A A . 56 LEU HB3 1 1
12 14630 1 1 56 LEU HD11 H 58.079 3.140 0.494 1.00 . A A . 56 LEU HD11 1 1
12 14631 1 1 56 LEU HD12 H 59.187 2.281 1.563 1.00 . A A . 56 LEU HD12 1 1
12 14632 1 1 56 LEU HD13 H 59.471 2.298 -0.175 1.00 . A A . 56 LEU HD13 1 1
12 14633 1 1 56 LEU HD21 H 57.743 -0.732 1.674 1.00 . A A . 56 LEU HD21 1 1
12 14634 1 1 56 LEU HD22 H 59.114 -0.725 0.566 1.00 . A A . 56 LEU HD22 1 1
12 14635 1 1 56 LEU HD23 H 59.140 0.290 2.007 1.00 . A A . 56 LEU HD23 1 1
12 14636 1 1 56 LEU HG H 57.831 0.762 -0.601 1.00 . A A . 56 LEU HG 1 1
12 14637 1 1 56 LEU N N 56.088 -0.683 -0.545 1.00 . A A . 56 LEU N 1 1
12 14638 1 1 56 LEU O O 53.750 2.049 -0.062 1.00 . A A . 56 LEU O 1 1
12 14639 1 1 57 THR C C 53.010 0.954 -3.934 1.00 . A A . 57 THR C 1 1
12 14640 1 1 57 THR CA C 53.483 1.761 -2.711 1.00 . A A . 57 THR CA 1 1
12 14641 1 1 57 THR CB C 54.301 2.987 -3.160 1.00 . A A . 57 THR CB 1 1
12 14642 1 1 57 THR CG2 C 55.280 3.417 -2.058 1.00 . A A . 57 THR CG2 1 1
12 14643 1 1 57 THR H H 54.965 0.257 -2.245 1.00 . A A . 57 THR H 1 1
12 14644 1 1 57 THR HA H 52.631 2.088 -2.136 1.00 . A A . 57 THR HA 1 1
12 14645 1 1 57 THR HB H 53.628 3.805 -3.372 1.00 . A A . 57 THR HB 1 1
12 14646 1 1 57 THR HG1 H 55.638 3.388 -4.514 1.00 . A A . 57 THR HG1 1 1
12 14647 1 1 57 THR HG21 H 55.886 2.574 -1.765 1.00 . A A . 57 THR HG21 1 1
12 14648 1 1 57 THR HG22 H 55.919 4.207 -2.429 1.00 . A A . 57 THR HG22 1 1
12 14649 1 1 57 THR HG23 H 54.727 3.776 -1.202 1.00 . A A . 57 THR HG23 1 1
12 14650 1 1 57 THR N N 54.401 0.953 -1.849 1.00 . A A . 57 THR N 1 1
12 14651 1 1 57 THR O O 52.767 1.506 -4.989 1.00 . A A . 57 THR O 1 1
12 14652 1 1 57 THR OG1 O 55.030 2.665 -4.337 1.00 . A A . 57 THR OG1 1 1
12 14653 1 1 58 ASP C C 51.648 -2.388 -4.499 1.00 . A A . 58 ASP C 1 1
12 14654 1 1 58 ASP CA C 52.398 -1.161 -4.973 1.00 . A A . 58 ASP CA 1 1
12 14655 1 1 58 ASP CB C 53.655 -1.549 -5.741 1.00 . A A . 58 ASP CB 1 1
12 14656 1 1 58 ASP CG C 53.570 -0.999 -7.166 1.00 . A A . 58 ASP CG 1 1
12 14657 1 1 58 ASP H H 53.059 -0.777 -2.951 1.00 . A A . 58 ASP H 1 1
12 14658 1 1 58 ASP HA H 51.744 -0.585 -5.596 1.00 . A A . 58 ASP HA 1 1
12 14659 1 1 58 ASP HB2 H 54.517 -1.134 -5.243 1.00 . A A . 58 ASP HB2 1 1
12 14660 1 1 58 ASP HB3 H 53.739 -2.626 -5.777 1.00 . A A . 58 ASP HB3 1 1
12 14661 1 1 58 ASP N N 52.868 -0.343 -3.808 1.00 . A A . 58 ASP N 1 1
12 14662 1 1 58 ASP O O 52.169 -3.229 -3.797 1.00 . A A . 58 ASP O 1 1
12 14663 1 1 58 ASP OD1 O 52.813 -1.550 -7.948 1.00 . A A . 58 ASP OD1 1 1
12 14664 1 1 58 ASP OD2 O 54.260 -0.035 -7.450 1.00 . A A . 58 ASP OD2 1 1
12 14665 1 1 59 SER C C 50.366 -4.926 -4.465 1.00 . A A . 59 SER C 1 1
12 14666 1 1 59 SER CA C 49.579 -3.612 -4.442 1.00 . A A . 59 SER CA 1 1
12 14667 1 1 59 SER CB C 48.412 -3.658 -5.426 1.00 . A A . 59 SER CB 1 1
12 14668 1 1 59 SER H H 50.023 -1.766 -5.428 1.00 . A A . 59 SER H 1 1
12 14669 1 1 59 SER HA H 49.218 -3.414 -3.457 1.00 . A A . 59 SER HA 1 1
12 14670 1 1 59 SER HB2 H 48.790 -3.668 -6.434 1.00 . A A . 59 SER HB2 1 1
12 14671 1 1 59 SER HB3 H 47.832 -4.555 -5.251 1.00 . A A . 59 SER HB3 1 1
12 14672 1 1 59 SER HG H 46.691 -2.803 -5.126 1.00 . A A . 59 SER HG 1 1
12 14673 1 1 59 SER N N 50.411 -2.473 -4.874 1.00 . A A . 59 SER N 1 1
12 14674 1 1 59 SER O O 50.298 -5.710 -3.540 1.00 . A A . 59 SER O 1 1
12 14675 1 1 59 SER OG O 47.597 -2.509 -5.240 1.00 . A A . 59 SER OG 1 1
12 14676 1 1 60 GLN C C 52.858 -6.522 -4.377 1.00 . A A . 60 GLN C 1 1
12 14677 1 1 60 GLN CA C 51.883 -6.453 -5.558 1.00 . A A . 60 GLN CA 1 1
12 14678 1 1 60 GLN CB C 52.641 -6.406 -6.887 1.00 . A A . 60 GLN CB 1 1
12 14679 1 1 60 GLN CD C 54.942 -7.145 -7.532 1.00 . A A . 60 GLN CD 1 1
12 14680 1 1 60 GLN CG C 53.591 -7.603 -6.978 1.00 . A A . 60 GLN CG 1 1
12 14681 1 1 60 GLN H H 51.154 -4.537 -6.246 1.00 . A A . 60 GLN H 1 1
12 14682 1 1 60 GLN HA H 51.216 -7.300 -5.543 1.00 . A A . 60 GLN HA 1 1
12 14683 1 1 60 GLN HB2 H 51.935 -6.443 -7.704 1.00 . A A . 60 GLN HB2 1 1
12 14684 1 1 60 GLN HB3 H 53.211 -5.492 -6.946 1.00 . A A . 60 GLN HB3 1 1
12 14685 1 1 60 GLN HE21 H 55.295 -8.854 -8.480 1.00 . A A . 60 GLN HE21 1 1
12 14686 1 1 60 GLN HE22 H 56.504 -7.674 -8.637 1.00 . A A . 60 GLN HE22 1 1
12 14687 1 1 60 GLN HG2 H 53.730 -8.027 -5.994 1.00 . A A . 60 GLN HG2 1 1
12 14688 1 1 60 GLN HG3 H 53.170 -8.349 -7.635 1.00 . A A . 60 GLN HG3 1 1
12 14689 1 1 60 GLN N N 51.108 -5.179 -5.504 1.00 . A A . 60 GLN N 1 1
12 14690 1 1 60 GLN NE2 N 55.638 -7.958 -8.278 1.00 . A A . 60 GLN NE2 1 1
12 14691 1 1 60 GLN O O 52.524 -6.987 -3.306 1.00 . A A . 60 GLN O 1 1
12 14692 1 1 60 GLN OE1 O 55.370 -6.035 -7.281 1.00 . A A . 60 GLN OE1 1 1
12 14693 1 1 61 LYS C C 54.474 -5.569 -2.152 1.00 . A A . 61 LYS C 1 1
12 14694 1 1 61 LYS CA C 55.069 -6.079 -3.473 1.00 . A A . 61 LYS CA 1 1
12 14695 1 1 61 LYS CB C 56.187 -5.173 -3.993 1.00 . A A . 61 LYS CB 1 1
12 14696 1 1 61 LYS CD C 57.234 -7.275 -4.843 1.00 . A A . 61 LYS CD 1 1
12 14697 1 1 61 LYS CE C 57.633 -8.461 -3.962 1.00 . A A . 61 LYS CE 1 1
12 14698 1 1 61 LYS CG C 57.489 -5.969 -4.088 1.00 . A A . 61 LYS CG 1 1
12 14699 1 1 61 LYS H H 54.302 -5.682 -5.440 1.00 . A A . 61 LYS H 1 1
12 14700 1 1 61 LYS HA H 55.454 -7.068 -3.320 1.00 . A A . 61 LYS HA 1 1
12 14701 1 1 61 LYS HB2 H 55.923 -4.799 -4.969 1.00 . A A . 61 LYS HB2 1 1
12 14702 1 1 61 LYS HB3 H 56.329 -4.355 -3.323 1.00 . A A . 61 LYS HB3 1 1
12 14703 1 1 61 LYS HD2 H 56.186 -7.348 -5.092 1.00 . A A . 61 LYS HD2 1 1
12 14704 1 1 61 LYS HD3 H 57.822 -7.289 -5.748 1.00 . A A . 61 LYS HD3 1 1
12 14705 1 1 61 LYS HE2 H 57.484 -8.220 -2.919 1.00 . A A . 61 LYS HE2 1 1
12 14706 1 1 61 LYS HE3 H 57.064 -9.338 -4.232 1.00 . A A . 61 LYS HE3 1 1
12 14707 1 1 61 LYS HG2 H 58.229 -5.384 -4.616 1.00 . A A . 61 LYS HG2 1 1
12 14708 1 1 61 LYS HG3 H 57.849 -6.191 -3.095 1.00 . A A . 61 LYS HG3 1 1
12 14709 1 1 61 LYS HZ1 H 59.595 -7.790 -4.130 1.00 . A A . 61 LYS HZ1 1 1
12 14710 1 1 61 LYS HZ2 H 59.455 -9.393 -3.586 1.00 . A A . 61 LYS HZ2 1 1
12 14711 1 1 61 LYS HZ3 H 59.191 -9.022 -5.222 1.00 . A A . 61 LYS HZ3 1 1
12 14712 1 1 61 LYS N N 54.059 -6.055 -4.568 1.00 . A A . 61 LYS N 1 1
12 14713 1 1 61 LYS NZ N 59.078 -8.683 -4.247 1.00 . A A . 61 LYS NZ 1 1
12 14714 1 1 61 LYS O O 54.885 -5.994 -1.091 1.00 . A A . 61 LYS O 1 1
12 14715 1 1 62 ARG C C 52.000 -5.278 -0.320 1.00 . A A . 62 ARG C 1 1
12 14716 1 1 62 ARG CA C 52.944 -4.212 -0.882 1.00 . A A . 62 ARG CA 1 1
12 14717 1 1 62 ARG CB C 52.197 -2.906 -1.186 1.00 . A A . 62 ARG CB 1 1
12 14718 1 1 62 ARG CD C 49.998 -1.901 -1.824 1.00 . A A . 62 ARG CD 1 1
12 14719 1 1 62 ARG CG C 50.746 -3.209 -1.555 1.00 . A A . 62 ARG CG 1 1
12 14720 1 1 62 ARG CZ C 48.211 -1.722 -0.195 1.00 . A A . 62 ARG CZ 1 1
12 14721 1 1 62 ARG H H 53.164 -4.342 -3.033 1.00 . A A . 62 ARG H 1 1
12 14722 1 1 62 ARG HA H 53.740 -4.024 -0.180 1.00 . A A . 62 ARG HA 1 1
12 14723 1 1 62 ARG HB2 H 52.219 -2.272 -0.311 1.00 . A A . 62 ARG HB2 1 1
12 14724 1 1 62 ARG HB3 H 52.680 -2.396 -2.005 1.00 . A A . 62 ARG HB3 1 1
12 14725 1 1 62 ARG HD2 H 50.443 -1.093 -1.259 1.00 . A A . 62 ARG HD2 1 1
12 14726 1 1 62 ARG HD3 H 50.004 -1.673 -2.878 1.00 . A A . 62 ARG HD3 1 1
12 14727 1 1 62 ARG HE H 47.980 -2.647 -1.938 1.00 . A A . 62 ARG HE 1 1
12 14728 1 1 62 ARG HG2 H 50.725 -3.831 -2.434 1.00 . A A . 62 ARG HG2 1 1
12 14729 1 1 62 ARG HG3 H 50.274 -3.731 -0.737 1.00 . A A . 62 ARG HG3 1 1
12 14730 1 1 62 ARG HH11 H 50.066 -1.570 0.543 1.00 . A A . 62 ARG HH11 1 1
12 14731 1 1 62 ARG HH12 H 48.789 -1.117 1.623 1.00 . A A . 62 ARG HH12 1 1
12 14732 1 1 62 ARG HH21 H 46.264 -1.773 -0.660 1.00 . A A . 62 ARG HH21 1 1
12 14733 1 1 62 ARG HH22 H 46.638 -1.234 0.943 1.00 . A A . 62 ARG HH22 1 1
12 14734 1 1 62 ARG N N 53.513 -4.684 -2.180 1.00 . A A . 62 ARG N 1 1
12 14735 1 1 62 ARG NE N 48.603 -2.154 -1.364 1.00 . A A . 62 ARG NE 1 1
12 14736 1 1 62 ARG NH1 N 49.091 -1.449 0.729 1.00 . A A . 62 ARG NH1 1 1
12 14737 1 1 62 ARG NH2 N 46.939 -1.564 0.048 1.00 . A A . 62 ARG NH2 1 1
12 14738 1 1 62 ARG O O 51.718 -5.310 0.853 1.00 . A A . 62 ARG O 1 1
12 14739 1 1 63 ALA C C 51.216 -7.818 0.614 1.00 . A A . 63 ALA C 1 1
12 14740 1 1 63 ALA CA C 50.611 -7.223 -0.653 1.00 . A A . 63 ALA CA 1 1
12 14741 1 1 63 ALA CB C 50.561 -8.262 -1.773 1.00 . A A . 63 ALA CB 1 1
12 14742 1 1 63 ALA H H 51.766 -6.119 -2.091 1.00 . A A . 63 ALA H 1 1
12 14743 1 1 63 ALA HA H 49.625 -6.829 -0.458 1.00 . A A . 63 ALA HA 1 1
12 14744 1 1 63 ALA HB1 H 50.631 -7.764 -2.729 1.00 . A A . 63 ALA HB1 1 1
12 14745 1 1 63 ALA HB2 H 51.388 -8.948 -1.664 1.00 . A A . 63 ALA HB2 1 1
12 14746 1 1 63 ALA HB3 H 49.630 -8.807 -1.719 1.00 . A A . 63 ALA HB3 1 1
12 14747 1 1 63 ALA N N 51.520 -6.155 -1.151 1.00 . A A . 63 ALA N 1 1
12 14748 1 1 63 ALA O O 50.544 -8.020 1.605 1.00 . A A . 63 ALA O 1 1
12 14749 1 1 64 ALA C C 52.705 -7.792 3.011 1.00 . A A . 64 ALA C 1 1
12 14750 1 1 64 ALA CA C 53.162 -8.609 1.805 1.00 . A A . 64 ALA CA 1 1
12 14751 1 1 64 ALA CB C 54.652 -8.405 1.544 1.00 . A A . 64 ALA CB 1 1
12 14752 1 1 64 ALA H H 53.023 -7.870 -0.211 1.00 . A A . 64 ALA H 1 1
12 14753 1 1 64 ALA HA H 52.938 -9.655 1.934 1.00 . A A . 64 ALA HA 1 1
12 14754 1 1 64 ALA HB1 H 54.894 -8.754 0.551 1.00 . A A . 64 ALA HB1 1 1
12 14755 1 1 64 ALA HB2 H 54.890 -7.353 1.624 1.00 . A A . 64 ALA HB2 1 1
12 14756 1 1 64 ALA HB3 H 55.223 -8.959 2.271 1.00 . A A . 64 ALA HB3 1 1
12 14757 1 1 64 ALA N N 52.497 -8.066 0.593 1.00 . A A . 64 ALA N 1 1
12 14758 1 1 64 ALA O O 52.595 -8.285 4.116 1.00 . A A . 64 ALA O 1 1
12 14759 1 1 65 TYR C C 50.664 -6.220 4.480 1.00 . A A . 65 TYR C 1 1
12 14760 1 1 65 TYR CA C 51.948 -5.652 3.877 1.00 . A A . 65 TYR CA 1 1
12 14761 1 1 65 TYR CB C 51.658 -4.326 3.172 1.00 . A A . 65 TYR CB 1 1
12 14762 1 1 65 TYR CD1 C 50.266 -3.345 5.027 1.00 . A A . 65 TYR CD1 1 1
12 14763 1 1 65 TYR CD2 C 52.222 -2.129 4.270 1.00 . A A . 65 TYR CD2 1 1
12 14764 1 1 65 TYR CE1 C 49.998 -2.336 5.958 1.00 . A A . 65 TYR CE1 1 1
12 14765 1 1 65 TYR CE2 C 51.952 -1.118 5.201 1.00 . A A . 65 TYR CE2 1 1
12 14766 1 1 65 TYR CG C 51.379 -3.242 4.185 1.00 . A A . 65 TYR CG 1 1
12 14767 1 1 65 TYR CZ C 50.838 -1.223 6.045 1.00 . A A . 65 TYR CZ 1 1
12 14768 1 1 65 TYR H H 52.512 -6.184 1.873 1.00 . A A . 65 TYR H 1 1
12 14769 1 1 65 TYR HA H 52.708 -5.525 4.629 1.00 . A A . 65 TYR HA 1 1
12 14770 1 1 65 TYR HB2 H 52.508 -4.049 2.559 1.00 . A A . 65 TYR HB2 1 1
12 14771 1 1 65 TYR HB3 H 50.790 -4.448 2.536 1.00 . A A . 65 TYR HB3 1 1
12 14772 1 1 65 TYR HD1 H 49.615 -4.202 4.960 1.00 . A A . 65 TYR HD1 1 1
12 14773 1 1 65 TYR HD2 H 53.081 -2.049 3.621 1.00 . A A . 65 TYR HD2 1 1
12 14774 1 1 65 TYR HE1 H 49.139 -2.417 6.609 1.00 . A A . 65 TYR HE1 1 1
12 14775 1 1 65 TYR HE2 H 52.602 -0.258 5.266 1.00 . A A . 65 TYR HE2 1 1
12 14776 1 1 65 TYR HH H 50.841 -0.541 7.828 1.00 . A A . 65 TYR HH 1 1
12 14777 1 1 65 TYR N N 52.422 -6.542 2.783 1.00 . A A . 65 TYR N 1 1
12 14778 1 1 65 TYR O O 50.432 -6.148 5.671 1.00 . A A . 65 TYR O 1 1
12 14779 1 1 65 TYR OH O 50.567 -0.229 6.962 1.00 . A A . 65 TYR OH 1 1
12 14780 1 1 66 ASP C C 48.803 -8.773 4.685 1.00 . A A . 66 ASP C 1 1
12 14781 1 1 66 ASP CA C 48.553 -7.364 4.147 1.00 . A A . 66 ASP CA 1 1
12 14782 1 1 66 ASP CB C 47.632 -7.390 2.919 1.00 . A A . 66 ASP CB 1 1
12 14783 1 1 66 ASP CG C 47.919 -8.631 2.067 1.00 . A A . 66 ASP CG 1 1
12 14784 1 1 66 ASP H H 50.052 -6.826 2.703 1.00 . A A . 66 ASP H 1 1
12 14785 1 1 66 ASP HA H 48.127 -6.738 4.914 1.00 . A A . 66 ASP HA 1 1
12 14786 1 1 66 ASP HB2 H 46.602 -7.409 3.243 1.00 . A A . 66 ASP HB2 1 1
12 14787 1 1 66 ASP HB3 H 47.804 -6.505 2.324 1.00 . A A . 66 ASP HB3 1 1
12 14788 1 1 66 ASP N N 49.832 -6.783 3.654 1.00 . A A . 66 ASP N 1 1
12 14789 1 1 66 ASP O O 47.984 -9.343 5.377 1.00 . A A . 66 ASP O 1 1
12 14790 1 1 66 ASP OD1 O 47.708 -9.726 2.560 1.00 . A A . 66 ASP OD1 1 1
12 14791 1 1 66 ASP OD2 O 48.345 -8.463 0.936 1.00 . A A . 66 ASP OD2 1 1
12 14792 1 1 67 GLN C C 51.351 -10.599 5.941 1.00 . A A . 67 GLN C 1 1
12 14793 1 1 67 GLN CA C 50.266 -10.694 4.867 1.00 . A A . 67 GLN CA 1 1
12 14794 1 1 67 GLN CB C 50.784 -11.446 3.641 1.00 . A A . 67 GLN CB 1 1
12 14795 1 1 67 GLN CD C 49.712 -13.246 2.280 1.00 . A A . 67 GLN CD 1 1
12 14796 1 1 67 GLN CG C 49.612 -11.784 2.716 1.00 . A A . 67 GLN CG 1 1
12 14797 1 1 67 GLN H H 50.586 -8.843 3.820 1.00 . A A . 67 GLN H 1 1
12 14798 1 1 67 GLN HA H 49.385 -11.178 5.257 1.00 . A A . 67 GLN HA 1 1
12 14799 1 1 67 GLN HB2 H 51.494 -10.827 3.112 1.00 . A A . 67 GLN HB2 1 1
12 14800 1 1 67 GLN HB3 H 51.266 -12.360 3.956 1.00 . A A . 67 GLN HB3 1 1
12 14801 1 1 67 GLN HE21 H 48.533 -13.904 3.735 1.00 . A A . 67 GLN HE21 1 1
12 14802 1 1 67 GLN HE22 H 49.128 -15.100 2.685 1.00 . A A . 67 GLN HE22 1 1
12 14803 1 1 67 GLN HG2 H 48.682 -11.626 3.242 1.00 . A A . 67 GLN HG2 1 1
12 14804 1 1 67 GLN HG3 H 49.646 -11.147 1.845 1.00 . A A . 67 GLN HG3 1 1
12 14805 1 1 67 GLN N N 49.940 -9.329 4.374 1.00 . A A . 67 GLN N 1 1
12 14806 1 1 67 GLN NE2 N 49.070 -14.159 2.956 1.00 . A A . 67 GLN NE2 1 1
12 14807 1 1 67 GLN O O 51.866 -11.594 6.409 1.00 . A A . 67 GLN O 1 1
12 14808 1 1 67 GLN OE1 O 50.380 -13.561 1.315 1.00 . A A . 67 GLN OE1 1 1
12 14809 1 1 68 TYR C C 54.043 -9.923 6.940 1.00 . A A . 68 TYR C 1 1
12 14810 1 1 68 TYR CA C 52.749 -9.233 7.376 1.00 . A A . 68 TYR CA 1 1
12 14811 1 1 68 TYR CB C 52.173 -9.899 8.622 1.00 . A A . 68 TYR CB 1 1
12 14812 1 1 68 TYR CD1 C 51.759 -8.045 10.274 1.00 . A A . 68 TYR CD1 1 1
12 14813 1 1 68 TYR CD2 C 49.881 -8.925 9.016 1.00 . A A . 68 TYR CD2 1 1
12 14814 1 1 68 TYR CE1 C 50.902 -7.149 10.926 1.00 . A A . 68 TYR CE1 1 1
12 14815 1 1 68 TYR CE2 C 49.025 -8.029 9.667 1.00 . A A . 68 TYR CE2 1 1
12 14816 1 1 68 TYR CG C 51.248 -8.932 9.320 1.00 . A A . 68 TYR CG 1 1
12 14817 1 1 68 TYR CZ C 49.535 -7.141 10.622 1.00 . A A . 68 TYR CZ 1 1
12 14818 1 1 68 TYR H H 51.270 -8.613 5.942 1.00 . A A . 68 TYR H 1 1
12 14819 1 1 68 TYR HA H 52.925 -8.186 7.567 1.00 . A A . 68 TYR HA 1 1
12 14820 1 1 68 TYR HB2 H 51.620 -10.782 8.333 1.00 . A A . 68 TYR HB2 1 1
12 14821 1 1 68 TYR HB3 H 52.977 -10.174 9.289 1.00 . A A . 68 TYR HB3 1 1
12 14822 1 1 68 TYR HD1 H 52.812 -8.050 10.506 1.00 . A A . 68 TYR HD1 1 1
12 14823 1 1 68 TYR HD2 H 49.488 -9.609 8.277 1.00 . A A . 68 TYR HD2 1 1
12 14824 1 1 68 TYR HE1 H 51.295 -6.465 11.662 1.00 . A A . 68 TYR HE1 1 1
12 14825 1 1 68 TYR HE2 H 47.970 -8.023 9.435 1.00 . A A . 68 TYR HE2 1 1
12 14826 1 1 68 TYR HH H 48.871 -6.310 12.207 1.00 . A A . 68 TYR HH 1 1
12 14827 1 1 68 TYR N N 51.700 -9.402 6.334 1.00 . A A . 68 TYR N 1 1
12 14828 1 1 68 TYR O O 54.748 -10.505 7.740 1.00 . A A . 68 TYR O 1 1
12 14829 1 1 68 TYR OH O 48.692 -6.259 11.265 1.00 . A A . 68 TYR OH 1 1
12 14830 1 1 69 GLY C C 55.253 -11.867 4.578 1.00 . A A . 69 GLY C 1 1
12 14831 1 1 69 GLY CA C 55.603 -10.516 5.189 1.00 . A A . 69 GLY CA 1 1
12 14832 1 1 69 GLY H H 53.775 -9.392 5.044 1.00 . A A . 69 GLY H 1 1
12 14833 1 1 69 GLY HA2 H 56.070 -9.889 4.442 1.00 . A A . 69 GLY HA2 1 1
12 14834 1 1 69 GLY HA3 H 56.281 -10.662 6.015 1.00 . A A . 69 GLY HA3 1 1
12 14835 1 1 69 GLY N N 54.358 -9.863 5.676 1.00 . A A . 69 GLY N 1 1
12 14836 1 1 69 GLY O O 54.115 -12.295 4.604 1.00 . A A . 69 GLY O 1 1
12 14837 1 1 70 HIS C C 55.911 -14.956 4.499 1.00 . A A . 70 HIS C 1 1
12 14838 1 1 70 HIS CA C 55.921 -13.871 3.418 1.00 . A A . 70 HIS CA 1 1
12 14839 1 1 70 HIS CB C 57.052 -14.113 2.418 1.00 . A A . 70 HIS CB 1 1
12 14840 1 1 70 HIS CD2 C 59.379 -13.084 3.080 1.00 . A A . 70 HIS CD2 1 1
12 14841 1 1 70 HIS CE1 C 60.024 -14.626 4.458 1.00 . A A . 70 HIS CE1 1 1
12 14842 1 1 70 HIS CG C 58.378 -14.024 3.123 1.00 . A A . 70 HIS CG 1 1
12 14843 1 1 70 HIS H H 57.127 -12.190 4.014 1.00 . A A . 70 HIS H 1 1
12 14844 1 1 70 HIS HA H 54.973 -13.839 2.905 1.00 . A A . 70 HIS HA 1 1
12 14845 1 1 70 HIS HB2 H 56.943 -15.096 1.982 1.00 . A A . 70 HIS HB2 1 1
12 14846 1 1 70 HIS HB3 H 57.009 -13.365 1.638 1.00 . A A . 70 HIS HB3 1 1
12 14847 1 1 70 HIS HD1 H 58.322 -15.808 4.262 1.00 . A A . 70 HIS HD1 1 1
12 14848 1 1 70 HIS HD2 H 59.363 -12.185 2.481 1.00 . A A . 70 HIS HD2 1 1
12 14849 1 1 70 HIS HE1 H 60.609 -15.197 5.165 1.00 . A A . 70 HIS HE1 1 1
12 14850 1 1 70 HIS N N 56.215 -12.548 4.027 1.00 . A A . 70 HIS N 1 1
12 14851 1 1 70 HIS ND1 N 58.811 -14.997 4.009 1.00 . A A . 70 HIS ND1 1 1
12 14852 1 1 70 HIS NE2 N 60.417 -13.467 3.923 1.00 . A A . 70 HIS NE2 1 1
12 14853 1 1 70 HIS O O 55.866 -16.134 4.209 1.00 . A A . 70 HIS O 1 1
12 14854 1 1 71 ALA C C 54.513 -16.067 7.092 1.00 . A A . 71 ALA C 1 1
12 14855 1 1 71 ALA CA C 55.940 -15.570 6.843 1.00 . A A . 71 ALA CA 1 1
12 14856 1 1 71 ALA CB C 56.470 -14.822 8.067 1.00 . A A . 71 ALA CB 1 1
12 14857 1 1 71 ALA H H 55.983 -13.608 5.955 1.00 . A A . 71 ALA H 1 1
12 14858 1 1 71 ALA HA H 56.591 -16.395 6.605 1.00 . A A . 71 ALA HA 1 1
12 14859 1 1 71 ALA HB1 H 57.278 -14.171 7.768 1.00 . A A . 71 ALA HB1 1 1
12 14860 1 1 71 ALA HB2 H 55.675 -14.233 8.501 1.00 . A A . 71 ALA HB2 1 1
12 14861 1 1 71 ALA HB3 H 56.831 -15.532 8.795 1.00 . A A . 71 ALA HB3 1 1
12 14862 1 1 71 ALA N N 55.949 -14.564 5.743 1.00 . A A . 71 ALA N 1 1
12 14863 1 1 71 ALA O O 54.295 -17.214 7.425 1.00 . A A . 71 ALA O 1 1
12 14864 1 1 72 ALA C C 51.784 -16.812 6.236 1.00 . A A . 72 ALA C 1 1
12 14865 1 1 72 ALA CA C 52.128 -15.637 7.155 1.00 . A A . 72 ALA CA 1 1
12 14866 1 1 72 ALA CB C 51.285 -14.412 6.800 1.00 . A A . 72 ALA CB 1 1
12 14867 1 1 72 ALA H H 53.737 -14.291 6.659 1.00 . A A . 72 ALA H 1 1
12 14868 1 1 72 ALA HA H 51.975 -15.905 8.187 1.00 . A A . 72 ALA HA 1 1
12 14869 1 1 72 ALA HB1 H 51.559 -14.056 5.818 1.00 . A A . 72 ALA HB1 1 1
12 14870 1 1 72 ALA HB2 H 50.239 -14.682 6.806 1.00 . A A . 72 ALA HB2 1 1
12 14871 1 1 72 ALA HB3 H 51.459 -13.632 7.528 1.00 . A A . 72 ALA HB3 1 1
12 14872 1 1 72 ALA N N 53.540 -15.212 6.930 1.00 . A A . 72 ALA N 1 1
12 14873 1 1 72 ALA O O 50.864 -17.565 6.492 1.00 . A A . 72 ALA O 1 1
12 14874 1 1 73 PHE C C 53.486 -18.970 4.075 1.00 . A A . 73 PHE C 1 1
12 14875 1 1 73 PHE CA C 52.239 -18.096 4.232 1.00 . A A . 73 PHE CA 1 1
12 14876 1 1 73 PHE CB C 51.886 -17.424 2.905 1.00 . A A . 73 PHE CB 1 1
12 14877 1 1 73 PHE CD1 C 49.406 -17.500 3.355 1.00 . A A . 73 PHE CD1 1 1
12 14878 1 1 73 PHE CD2 C 50.249 -18.453 1.290 1.00 . A A . 73 PHE CD2 1 1
12 14879 1 1 73 PHE CE1 C 48.103 -17.850 2.985 1.00 . A A . 73 PHE CE1 1 1
12 14880 1 1 73 PHE CE2 C 48.944 -18.803 0.920 1.00 . A A . 73 PHE CE2 1 1
12 14881 1 1 73 PHE CG C 50.479 -17.801 2.507 1.00 . A A . 73 PHE CG 1 1
12 14882 1 1 73 PHE CZ C 47.871 -18.501 1.767 1.00 . A A . 73 PHE CZ 1 1
12 14883 1 1 73 PHE H H 53.254 -16.353 4.986 1.00 . A A . 73 PHE H 1 1
12 14884 1 1 73 PHE HA H 51.406 -18.684 4.582 1.00 . A A . 73 PHE HA 1 1
12 14885 1 1 73 PHE HB2 H 51.954 -16.351 3.017 1.00 . A A . 73 PHE HB2 1 1
12 14886 1 1 73 PHE HB3 H 52.576 -17.752 2.141 1.00 . A A . 73 PHE HB3 1 1
12 14887 1 1 73 PHE HD1 H 49.585 -16.998 4.294 1.00 . A A . 73 PHE HD1 1 1
12 14888 1 1 73 PHE HD2 H 51.077 -18.685 0.637 1.00 . A A . 73 PHE HD2 1 1
12 14889 1 1 73 PHE HE1 H 47.274 -17.618 3.639 1.00 . A A . 73 PHE HE1 1 1
12 14890 1 1 73 PHE HE2 H 48.767 -19.305 -0.019 1.00 . A A . 73 PHE HE2 1 1
12 14891 1 1 73 PHE HZ H 46.866 -18.770 1.482 1.00 . A A . 73 PHE HZ 1 1
12 14892 1 1 73 PHE N N 52.518 -16.972 5.171 1.00 . A A . 73 PHE N 1 1
12 14893 1 1 73 PHE O O 53.539 -19.852 3.242 1.00 . A A . 73 PHE O 1 1
12 14894 1 1 74 GLU C C 56.117 -19.736 3.296 1.00 . A A . 74 GLU C 1 1
12 14895 1 1 74 GLU CA C 55.734 -19.546 4.767 1.00 . A A . 74 GLU CA 1 1
12 14896 1 1 74 GLU CB C 55.381 -20.886 5.412 1.00 . A A . 74 GLU CB 1 1
12 14897 1 1 74 GLU CD C 55.533 -21.713 7.766 1.00 . A A . 74 GLU CD 1 1
12 14898 1 1 74 GLU CG C 54.916 -20.652 6.852 1.00 . A A . 74 GLU CG 1 1
12 14899 1 1 74 GLU H H 54.430 -18.014 5.538 1.00 . A A . 74 GLU H 1 1
12 14900 1 1 74 GLU HA H 56.539 -19.077 5.310 1.00 . A A . 74 GLU HA 1 1
12 14901 1 1 74 GLU HB2 H 54.588 -21.359 4.850 1.00 . A A . 74 GLU HB2 1 1
12 14902 1 1 74 GLU HB3 H 56.250 -21.526 5.418 1.00 . A A . 74 GLU HB3 1 1
12 14903 1 1 74 GLU HG2 H 55.230 -19.670 7.175 1.00 . A A . 74 GLU HG2 1 1
12 14904 1 1 74 GLU HG3 H 53.840 -20.721 6.899 1.00 . A A . 74 GLU HG3 1 1
12 14905 1 1 74 GLU N N 54.492 -18.730 4.872 1.00 . A A . 74 GLU N 1 1
12 14906 1 1 74 GLU O O 56.000 -18.832 2.493 1.00 . A A . 74 GLU O 1 1
12 14907 1 1 74 GLU OE1 O 55.788 -22.805 7.286 1.00 . A A . 74 GLU OE1 1 1
12 14908 1 1 74 GLU OE2 O 55.739 -21.415 8.931 1.00 . A A . 74 GLU OE2 1 1
12 14909 1 1 75 GLN C C 55.779 -20.859 0.588 1.00 . A A . 75 GLN C 1 1
12 14910 1 1 75 GLN CA C 56.963 -21.145 1.516 1.00 . A A . 75 GLN CA 1 1
12 14911 1 1 75 GLN CB C 57.348 -22.623 1.458 1.00 . A A . 75 GLN CB 1 1
12 14912 1 1 75 GLN CD C 59.393 -23.997 1.884 1.00 . A A . 75 GLN CD 1 1
12 14913 1 1 75 GLN CG C 58.848 -22.749 1.185 1.00 . A A . 75 GLN CG 1 1
12 14914 1 1 75 GLN H H 56.663 -21.621 3.597 1.00 . A A . 75 GLN H 1 1
12 14915 1 1 75 GLN HA H 57.809 -20.532 1.248 1.00 . A A . 75 GLN HA 1 1
12 14916 1 1 75 GLN HB2 H 57.111 -23.094 2.401 1.00 . A A . 75 GLN HB2 1 1
12 14917 1 1 75 GLN HB3 H 56.798 -23.107 0.665 1.00 . A A . 75 GLN HB3 1 1
12 14918 1 1 75 GLN HE21 H 59.741 -23.057 3.597 1.00 . A A . 75 GLN HE21 1 1
12 14919 1 1 75 GLN HE22 H 60.142 -24.706 3.579 1.00 . A A . 75 GLN HE22 1 1
12 14920 1 1 75 GLN HG2 H 59.014 -22.830 0.120 1.00 . A A . 75 GLN HG2 1 1
12 14921 1 1 75 GLN HG3 H 59.358 -21.876 1.564 1.00 . A A . 75 GLN HG3 1 1
12 14922 1 1 75 GLN N N 56.574 -20.903 2.935 1.00 . A A . 75 GLN N 1 1
12 14923 1 1 75 GLN NE2 N 59.792 -23.913 3.123 1.00 . A A . 75 GLN NE2 1 1
12 14924 1 1 75 GLN O O 54.766 -20.333 1.004 1.00 . A A . 75 GLN O 1 1
12 14925 1 1 75 GLN OE1 O 59.455 -25.058 1.296 1.00 . A A . 75 GLN OE1 1 1
12 14926 1 1 76 GLY C C 54.952 -21.831 -2.855 1.00 . A A . 76 GLY C 1 1
12 14927 1 1 76 GLY CA C 54.781 -20.949 -1.618 1.00 . A A . 76 GLY CA 1 1
12 14928 1 1 76 GLY H H 56.726 -21.625 -0.980 1.00 . A A . 76 GLY H 1 1
12 14929 1 1 76 GLY HA2 H 53.841 -21.179 -1.138 1.00 . A A . 76 GLY HA2 1 1
12 14930 1 1 76 GLY HA3 H 54.790 -19.911 -1.916 1.00 . A A . 76 GLY HA3 1 1
12 14931 1 1 76 GLY N N 55.900 -21.202 -0.665 1.00 . A A . 76 GLY N 1 1
12 14932 1 1 76 GLY O O 56.050 -22.215 -3.209 1.00 . A A . 76 GLY O 1 1
12 14933 1 1 77 GLY C C 54.765 -22.269 -5.816 1.00 . A A . 77 GLY C 1 1
12 14934 1 1 77 GLY CA C 53.978 -23.011 -4.734 1.00 . A A . 77 GLY CA 1 1
12 14935 1 1 77 GLY H H 53.000 -21.833 -3.218 1.00 . A A . 77 GLY H 1 1
12 14936 1 1 77 GLY HA2 H 54.485 -23.931 -4.483 1.00 . A A . 77 GLY HA2 1 1
12 14937 1 1 77 GLY HA3 H 52.988 -23.233 -5.102 1.00 . A A . 77 GLY HA3 1 1
12 14938 1 1 77 GLY N N 53.875 -22.155 -3.518 1.00 . A A . 77 GLY N 1 1
12 14939 1 1 77 GLY O O 55.982 -22.331 -5.782 1.00 . A A . 77 GLY O 1 1
12 14940 1 1 77 GLY OXT O 54.136 -21.653 -6.661 1.00 . A A . 77 GLY OXT 1 1
13 14941 1 1 1 ALA C C 69.819 -12.044 1.302 1.00 . A A . 1 ALA C 1 1
13 14942 1 1 1 ALA CA C 70.867 -12.532 0.299 1.00 . A A . 1 ALA CA 1 1
13 14943 1 1 1 ALA CB C 70.700 -11.820 -1.044 1.00 . A A . 1 ALA CB 1 1
13 14944 1 1 1 ALA H1 H 69.648 -14.178 -0.084 1.00 . A A . 1 ALA H1 1 1
13 14945 1 1 1 ALA H2 H 71.139 -14.218 -0.895 1.00 . A A . 1 ALA H2 1 1
13 14946 1 1 1 ALA H3 H 71.065 -14.553 0.768 1.00 . A A . 1 ALA H3 1 1
13 14947 1 1 1 ALA HA H 71.862 -12.364 0.682 1.00 . A A . 1 ALA HA 1 1
13 14948 1 1 1 ALA HB1 H 70.316 -12.516 -1.776 1.00 . A A . 1 ALA HB1 1 1
13 14949 1 1 1 ALA HB2 H 70.009 -10.998 -0.932 1.00 . A A . 1 ALA HB2 1 1
13 14950 1 1 1 ALA HB3 H 71.657 -11.443 -1.373 1.00 . A A . 1 ALA HB3 1 1
13 14951 1 1 1 ALA N N 70.665 -13.980 0.000 1.00 . A A . 1 ALA N 1 1
13 14952 1 1 1 ALA O O 68.640 -11.998 1.011 1.00 . A A . 1 ALA O 1 1
13 14953 1 1 2 LYS C C 68.940 -9.716 3.260 1.00 . A A . 2 LYS C 1 1
13 14954 1 1 2 LYS CA C 69.271 -11.191 3.505 1.00 . A A . 2 LYS CA 1 1
13 14955 1 1 2 LYS CB C 69.989 -11.364 4.845 1.00 . A A . 2 LYS CB 1 1
13 14956 1 1 2 LYS CD C 68.827 -10.488 6.878 1.00 . A A . 2 LYS CD 1 1
13 14957 1 1 2 LYS CE C 69.744 -10.682 8.087 1.00 . A A . 2 LYS CE 1 1
13 14958 1 1 2 LYS CG C 68.965 -11.687 5.936 1.00 . A A . 2 LYS CG 1 1
13 14959 1 1 2 LYS H H 71.197 -11.721 2.695 1.00 . A A . 2 LYS H 1 1
13 14960 1 1 2 LYS HA H 68.373 -11.787 3.488 1.00 . A A . 2 LYS HA 1 1
13 14961 1 1 2 LYS HB2 H 70.702 -12.171 4.769 1.00 . A A . 2 LYS HB2 1 1
13 14962 1 1 2 LYS HB3 H 70.505 -10.450 5.098 1.00 . A A . 2 LYS HB3 1 1
13 14963 1 1 2 LYS HD2 H 69.106 -9.586 6.354 1.00 . A A . 2 LYS HD2 1 1
13 14964 1 1 2 LYS HD3 H 67.803 -10.409 7.213 1.00 . A A . 2 LYS HD3 1 1
13 14965 1 1 2 LYS HE2 H 69.327 -10.189 8.955 1.00 . A A . 2 LYS HE2 1 1
13 14966 1 1 2 LYS HE3 H 69.891 -11.732 8.283 1.00 . A A . 2 LYS HE3 1 1
13 14967 1 1 2 LYS HG2 H 68.009 -11.901 5.481 1.00 . A A . 2 LYS HG2 1 1
13 14968 1 1 2 LYS HG3 H 69.297 -12.547 6.498 1.00 . A A . 2 LYS HG3 1 1
13 14969 1 1 2 LYS HZ1 H 70.847 -9.136 7.237 1.00 . A A . 2 LYS HZ1 1 1
13 14970 1 1 2 LYS HZ2 H 71.614 -9.896 8.549 1.00 . A A . 2 LYS HZ2 1 1
13 14971 1 1 2 LYS HZ3 H 71.541 -10.670 7.038 1.00 . A A . 2 LYS HZ3 1 1
13 14972 1 1 2 LYS N N 70.241 -11.677 2.482 1.00 . A A . 2 LYS N 1 1
13 14973 1 1 2 LYS NZ N 71.034 -10.048 7.699 1.00 . A A . 2 LYS NZ 1 1
13 14974 1 1 2 LYS O O 69.804 -8.863 3.290 1.00 . A A . 2 LYS O 1 1
13 14975 1 1 3 GLN C C 65.787 -7.856 2.695 1.00 . A A . 3 GLN C 1 1
13 14976 1 1 3 GLN CA C 67.312 -7.990 2.770 1.00 . A A . 3 GLN CA 1 1
13 14977 1 1 3 GLN CB C 67.948 -7.644 1.423 1.00 . A A . 3 GLN CB 1 1
13 14978 1 1 3 GLN CD C 68.243 -8.415 -0.934 1.00 . A A . 3 GLN CD 1 1
13 14979 1 1 3 GLN CG C 67.459 -8.630 0.361 1.00 . A A . 3 GLN CG 1 1
13 14980 1 1 3 GLN H H 67.012 -10.113 2.998 1.00 . A A . 3 GLN H 1 1
13 14981 1 1 3 GLN HA H 67.712 -7.351 3.542 1.00 . A A . 3 GLN HA 1 1
13 14982 1 1 3 GLN HB2 H 67.668 -6.639 1.141 1.00 . A A . 3 GLN HB2 1 1
13 14983 1 1 3 GLN HB3 H 69.022 -7.709 1.505 1.00 . A A . 3 GLN HB3 1 1
13 14984 1 1 3 GLN HE21 H 68.634 -6.506 -0.549 1.00 . A A . 3 GLN HE21 1 1
13 14985 1 1 3 GLN HE22 H 69.257 -7.092 -2.014 1.00 . A A . 3 GLN HE22 1 1
13 14986 1 1 3 GLN HG2 H 67.609 -9.641 0.711 1.00 . A A . 3 GLN HG2 1 1
13 14987 1 1 3 GLN HG3 H 66.408 -8.466 0.175 1.00 . A A . 3 GLN HG3 1 1
13 14988 1 1 3 GLN N N 67.694 -9.410 3.019 1.00 . A A . 3 GLN N 1 1
13 14989 1 1 3 GLN NE2 N 68.754 -7.240 -1.186 1.00 . A A . 3 GLN NE2 1 1
13 14990 1 1 3 GLN O O 65.094 -8.762 2.279 1.00 . A A . 3 GLN O 1 1
13 14991 1 1 3 GLN OE1 O 68.393 -9.324 -1.725 1.00 . A A . 3 GLN OE1 1 1
13 14992 1 1 4 ASP C C 63.441 -5.066 3.000 1.00 . A A . 4 ASP C 1 1
13 14993 1 1 4 ASP CA C 63.779 -6.538 3.055 1.00 . A A . 4 ASP CA 1 1
13 14994 1 1 4 ASP CB C 63.199 -7.165 4.338 1.00 . A A . 4 ASP CB 1 1
13 14995 1 1 4 ASP CG C 64.306 -7.774 5.211 1.00 . A A . 4 ASP CG 1 1
13 14996 1 1 4 ASP H H 65.840 -6.013 3.434 1.00 . A A . 4 ASP H 1 1
13 14997 1 1 4 ASP HA H 63.360 -7.014 2.189 1.00 . A A . 4 ASP HA 1 1
13 14998 1 1 4 ASP HB2 H 62.686 -6.399 4.903 1.00 . A A . 4 ASP HB2 1 1
13 14999 1 1 4 ASP HB3 H 62.495 -7.937 4.066 1.00 . A A . 4 ASP HB3 1 1
13 15000 1 1 4 ASP N N 65.263 -6.730 3.099 1.00 . A A . 4 ASP N 1 1
13 15001 1 1 4 ASP O O 63.643 -4.338 3.932 1.00 . A A . 4 ASP O 1 1
13 15002 1 1 4 ASP OD1 O 65.216 -7.046 5.573 1.00 . A A . 4 ASP OD1 1 1
13 15003 1 1 4 ASP OD2 O 64.221 -8.956 5.502 1.00 . A A . 4 ASP OD2 1 1
13 15004 1 1 5 TYR C C 61.939 -2.652 3.013 1.00 . A A . 5 TYR C 1 1
13 15005 1 1 5 TYR CA C 62.542 -3.208 1.721 1.00 . A A . 5 TYR CA 1 1
13 15006 1 1 5 TYR CB C 61.536 -3.131 0.566 1.00 . A A . 5 TYR CB 1 1
13 15007 1 1 5 TYR CD1 C 60.410 -5.372 0.593 1.00 . A A . 5 TYR CD1 1 1
13 15008 1 1 5 TYR CD2 C 61.964 -4.857 -1.191 1.00 . A A . 5 TYR CD2 1 1
13 15009 1 1 5 TYR CE1 C 60.204 -6.643 0.045 1.00 . A A . 5 TYR CE1 1 1
13 15010 1 1 5 TYR CE2 C 61.762 -6.124 -1.743 1.00 . A A . 5 TYR CE2 1 1
13 15011 1 1 5 TYR CG C 61.285 -4.486 -0.029 1.00 . A A . 5 TYR CG 1 1
13 15012 1 1 5 TYR CZ C 60.879 -7.020 -1.126 1.00 . A A . 5 TYR CZ 1 1
13 15013 1 1 5 TYR H H 62.795 -5.281 1.166 1.00 . A A . 5 TYR H 1 1
13 15014 1 1 5 TYR HA H 63.408 -2.640 1.461 1.00 . A A . 5 TYR HA 1 1
13 15015 1 1 5 TYR HB2 H 60.607 -2.715 0.921 1.00 . A A . 5 TYR HB2 1 1
13 15016 1 1 5 TYR HB3 H 61.946 -2.495 -0.195 1.00 . A A . 5 TYR HB3 1 1
13 15017 1 1 5 TYR HD1 H 59.897 -5.077 1.497 1.00 . A A . 5 TYR HD1 1 1
13 15018 1 1 5 TYR HD2 H 62.651 -4.163 -1.658 1.00 . A A . 5 TYR HD2 1 1
13 15019 1 1 5 TYR HE1 H 59.530 -7.333 0.525 1.00 . A A . 5 TYR HE1 1 1
13 15020 1 1 5 TYR HE2 H 62.287 -6.411 -2.643 1.00 . A A . 5 TYR HE2 1 1
13 15021 1 1 5 TYR HH H 60.416 -8.863 -0.957 1.00 . A A . 5 TYR HH 1 1
13 15022 1 1 5 TYR N N 62.926 -4.645 1.892 1.00 . A A . 5 TYR N 1 1
13 15023 1 1 5 TYR O O 62.478 -1.738 3.603 1.00 . A A . 5 TYR O 1 1
13 15024 1 1 5 TYR OH O 60.676 -8.272 -1.668 1.00 . A A . 5 TYR OH 1 1
13 15025 1 1 6 TYR C C 61.399 -2.548 5.766 1.00 . A A . 6 TYR C 1 1
13 15026 1 1 6 TYR CA C 60.271 -2.662 4.749 1.00 . A A . 6 TYR CA 1 1
13 15027 1 1 6 TYR CB C 59.211 -3.663 5.172 1.00 . A A . 6 TYR CB 1 1
13 15028 1 1 6 TYR CD1 C 57.157 -2.246 4.857 1.00 . A A . 6 TYR CD1 1 1
13 15029 1 1 6 TYR CD2 C 57.534 -4.095 3.335 1.00 . A A . 6 TYR CD2 1 1
13 15030 1 1 6 TYR CE1 C 55.977 -1.927 4.179 1.00 . A A . 6 TYR CE1 1 1
13 15031 1 1 6 TYR CE2 C 56.351 -3.775 2.655 1.00 . A A . 6 TYR CE2 1 1
13 15032 1 1 6 TYR CG C 57.935 -3.330 4.436 1.00 . A A . 6 TYR CG 1 1
13 15033 1 1 6 TYR CZ C 55.574 -2.690 3.079 1.00 . A A . 6 TYR CZ 1 1
13 15034 1 1 6 TYR H H 60.414 -3.937 3.009 1.00 . A A . 6 TYR H 1 1
13 15035 1 1 6 TYR HA H 59.816 -1.705 4.591 1.00 . A A . 6 TYR HA 1 1
13 15036 1 1 6 TYR HB2 H 59.528 -4.664 4.924 1.00 . A A . 6 TYR HB2 1 1
13 15037 1 1 6 TYR HB3 H 59.041 -3.585 6.237 1.00 . A A . 6 TYR HB3 1 1
13 15038 1 1 6 TYR HD1 H 57.467 -1.656 5.707 1.00 . A A . 6 TYR HD1 1 1
13 15039 1 1 6 TYR HD2 H 58.136 -4.931 3.010 1.00 . A A . 6 TYR HD2 1 1
13 15040 1 1 6 TYR HE1 H 55.375 -1.091 4.504 1.00 . A A . 6 TYR HE1 1 1
13 15041 1 1 6 TYR HE2 H 56.040 -4.365 1.804 1.00 . A A . 6 TYR HE2 1 1
13 15042 1 1 6 TYR HH H 54.147 -1.487 2.690 1.00 . A A . 6 TYR HH 1 1
13 15043 1 1 6 TYR N N 60.843 -3.190 3.479 1.00 . A A . 6 TYR N 1 1
13 15044 1 1 6 TYR O O 61.413 -1.675 6.611 1.00 . A A . 6 TYR O 1 1
13 15045 1 1 6 TYR OH O 54.411 -2.368 2.416 1.00 . A A . 6 TYR OH 1 1
13 15046 1 1 7 GLU C C 64.587 -2.374 5.904 1.00 . A A . 7 GLU C 1 1
13 15047 1 1 7 GLU CA C 63.561 -3.325 6.537 1.00 . A A . 7 GLU CA 1 1
13 15048 1 1 7 GLU CB C 64.106 -4.751 6.606 1.00 . A A . 7 GLU CB 1 1
13 15049 1 1 7 GLU CD C 65.855 -5.953 7.923 1.00 . A A . 7 GLU CD 1 1
13 15050 1 1 7 GLU CG C 64.643 -5.024 8.012 1.00 . A A . 7 GLU CG 1 1
13 15051 1 1 7 GLU H H 62.359 -4.065 4.912 1.00 . A A . 7 GLU H 1 1
13 15052 1 1 7 GLU HA H 63.274 -2.981 7.519 1.00 . A A . 7 GLU HA 1 1
13 15053 1 1 7 GLU HB2 H 63.314 -5.450 6.380 1.00 . A A . 7 GLU HB2 1 1
13 15054 1 1 7 GLU HB3 H 64.906 -4.867 5.889 1.00 . A A . 7 GLU HB3 1 1
13 15055 1 1 7 GLU HG2 H 64.936 -4.090 8.472 1.00 . A A . 7 GLU HG2 1 1
13 15056 1 1 7 GLU HG3 H 63.874 -5.493 8.606 1.00 . A A . 7 GLU HG3 1 1
13 15057 1 1 7 GLU N N 62.379 -3.399 5.640 1.00 . A A . 7 GLU N 1 1
13 15058 1 1 7 GLU O O 65.326 -1.692 6.584 1.00 . A A . 7 GLU O 1 1
13 15059 1 1 7 GLU OE1 O 66.620 -5.808 6.984 1.00 . A A . 7 GLU OE1 1 1
13 15060 1 1 7 GLU OE2 O 65.998 -6.793 8.796 1.00 . A A . 7 GLU OE2 1 1
13 15061 1 1 8 ILE C C 65.427 -0.013 4.448 1.00 . A A . 8 ILE C 1 1
13 15062 1 1 8 ILE CA C 65.574 -1.423 3.889 1.00 . A A . 8 ILE CA 1 1
13 15063 1 1 8 ILE CB C 65.160 -1.450 2.424 1.00 . A A . 8 ILE CB 1 1
13 15064 1 1 8 ILE CD1 C 67.090 -2.838 1.626 1.00 . A A . 8 ILE CD1 1 1
13 15065 1 1 8 ILE CG1 C 65.575 -2.791 1.802 1.00 . A A . 8 ILE CG1 1 1
13 15066 1 1 8 ILE CG2 C 65.846 -0.309 1.677 1.00 . A A . 8 ILE CG2 1 1
13 15067 1 1 8 ILE H H 64.006 -2.882 4.069 1.00 . A A . 8 ILE H 1 1
13 15068 1 1 8 ILE HA H 66.572 -1.787 3.986 1.00 . A A . 8 ILE HA 1 1
13 15069 1 1 8 ILE HB H 64.091 -1.323 2.356 1.00 . A A . 8 ILE HB 1 1
13 15070 1 1 8 ILE HD11 H 67.528 -1.954 2.058 1.00 . A A . 8 ILE HD11 1 1
13 15071 1 1 8 ILE HD12 H 67.481 -3.716 2.119 1.00 . A A . 8 ILE HD12 1 1
13 15072 1 1 8 ILE HD13 H 67.327 -2.882 0.572 1.00 . A A . 8 ILE HD13 1 1
13 15073 1 1 8 ILE HG12 H 65.264 -3.600 2.448 1.00 . A A . 8 ILE HG12 1 1
13 15074 1 1 8 ILE HG13 H 65.103 -2.902 0.836 1.00 . A A . 8 ILE HG13 1 1
13 15075 1 1 8 ILE HG21 H 66.513 0.211 2.349 1.00 . A A . 8 ILE HG21 1 1
13 15076 1 1 8 ILE HG22 H 66.409 -0.709 0.847 1.00 . A A . 8 ILE HG22 1 1
13 15077 1 1 8 ILE HG23 H 65.099 0.378 1.307 1.00 . A A . 8 ILE HG23 1 1
13 15078 1 1 8 ILE N N 64.620 -2.326 4.590 1.00 . A A . 8 ILE N 1 1
13 15079 1 1 8 ILE O O 66.388 0.674 4.726 1.00 . A A . 8 ILE O 1 1
13 15080 1 1 9 LEU C C 63.919 1.661 6.712 1.00 . A A . 9 LEU C 1 1
13 15081 1 1 9 LEU CA C 63.930 1.752 5.183 1.00 . A A . 9 LEU CA 1 1
13 15082 1 1 9 LEU CB C 62.552 2.077 4.622 1.00 . A A . 9 LEU CB 1 1
13 15083 1 1 9 LEU CD1 C 61.229 2.063 2.511 1.00 . A A . 9 LEU CD1 1 1
13 15084 1 1 9 LEU CD2 C 63.428 3.244 2.599 1.00 . A A . 9 LEU CD2 1 1
13 15085 1 1 9 LEU CG C 62.634 2.035 3.101 1.00 . A A . 9 LEU CG 1 1
13 15086 1 1 9 LEU H H 63.452 -0.189 4.402 1.00 . A A . 9 LEU H 1 1
13 15087 1 1 9 LEU HA H 64.654 2.482 4.837 1.00 . A A . 9 LEU HA 1 1
13 15088 1 1 9 LEU HB2 H 61.846 1.338 4.960 1.00 . A A . 9 LEU HB2 1 1
13 15089 1 1 9 LEU HB3 H 62.240 3.057 4.943 1.00 . A A . 9 LEU HB3 1 1
13 15090 1 1 9 LEU HD11 H 60.638 2.785 3.049 1.00 . A A . 9 LEU HD11 1 1
13 15091 1 1 9 LEU HD12 H 61.280 2.341 1.468 1.00 . A A . 9 LEU HD12 1 1
13 15092 1 1 9 LEU HD13 H 60.779 1.085 2.602 1.00 . A A . 9 LEU HD13 1 1
13 15093 1 1 9 LEU HD21 H 63.317 4.061 3.297 1.00 . A A . 9 LEU HD21 1 1
13 15094 1 1 9 LEU HD22 H 64.471 2.981 2.515 1.00 . A A . 9 LEU HD22 1 1
13 15095 1 1 9 LEU HD23 H 63.053 3.544 1.632 1.00 . A A . 9 LEU HD23 1 1
13 15096 1 1 9 LEU HG H 63.132 1.124 2.802 1.00 . A A . 9 LEU HG 1 1
13 15097 1 1 9 LEU N N 64.206 0.404 4.625 1.00 . A A . 9 LEU N 1 1
13 15098 1 1 9 LEU O O 63.512 2.571 7.405 1.00 . A A . 9 LEU O 1 1
13 15099 1 1 10 GLY C C 62.999 0.381 9.278 1.00 . A A . 10 GLY C 1 1
13 15100 1 1 10 GLY CA C 64.417 0.375 8.715 1.00 . A A . 10 GLY CA 1 1
13 15101 1 1 10 GLY H H 64.706 -0.164 6.658 1.00 . A A . 10 GLY H 1 1
13 15102 1 1 10 GLY HA2 H 64.894 -0.568 8.949 1.00 . A A . 10 GLY HA2 1 1
13 15103 1 1 10 GLY HA3 H 64.979 1.181 9.160 1.00 . A A . 10 GLY HA3 1 1
13 15104 1 1 10 GLY N N 64.379 0.553 7.238 1.00 . A A . 10 GLY N 1 1
13 15105 1 1 10 GLY O O 62.775 0.779 10.405 1.00 . A A . 10 GLY O 1 1
13 15106 1 1 11 VAL C C 60.097 -1.459 9.184 1.00 . A A . 11 VAL C 1 1
13 15107 1 1 11 VAL CA C 60.634 -0.040 9.038 1.00 . A A . 11 VAL CA 1 1
13 15108 1 1 11 VAL CB C 59.763 0.709 8.021 1.00 . A A . 11 VAL CB 1 1
13 15109 1 1 11 VAL CG1 C 59.031 1.842 8.723 1.00 . A A . 11 VAL CG1 1 1
13 15110 1 1 11 VAL CG2 C 60.585 1.290 6.876 1.00 . A A . 11 VAL CG2 1 1
13 15111 1 1 11 VAL H H 62.217 -0.359 7.595 1.00 . A A . 11 VAL H 1 1
13 15112 1 1 11 VAL HA H 60.597 0.468 9.988 1.00 . A A . 11 VAL HA 1 1
13 15113 1 1 11 VAL HB H 59.039 0.021 7.616 1.00 . A A . 11 VAL HB 1 1
13 15114 1 1 11 VAL HG11 H 59.741 2.458 9.250 1.00 . A A . 11 VAL HG11 1 1
13 15115 1 1 11 VAL HG12 H 58.509 2.438 7.987 1.00 . A A . 11 VAL HG12 1 1
13 15116 1 1 11 VAL HG13 H 58.319 1.427 9.421 1.00 . A A . 11 VAL HG13 1 1
13 15117 1 1 11 VAL HG21 H 61.563 1.566 7.232 1.00 . A A . 11 VAL HG21 1 1
13 15118 1 1 11 VAL HG22 H 60.673 0.550 6.096 1.00 . A A . 11 VAL HG22 1 1
13 15119 1 1 11 VAL HG23 H 60.087 2.164 6.488 1.00 . A A . 11 VAL HG23 1 1
13 15120 1 1 11 VAL N N 62.031 -0.047 8.512 1.00 . A A . 11 VAL N 1 1
13 15121 1 1 11 VAL O O 60.771 -2.431 8.906 1.00 . A A . 11 VAL O 1 1
13 15122 1 1 12 SER C C 57.616 -3.344 8.442 1.00 . A A . 12 SER C 1 1
13 15123 1 1 12 SER CA C 58.247 -2.911 9.758 1.00 . A A . 12 SER CA 1 1
13 15124 1 1 12 SER CB C 57.178 -2.730 10.834 1.00 . A A . 12 SER CB 1 1
13 15125 1 1 12 SER H H 58.347 -0.768 9.807 1.00 . A A . 12 SER H 1 1
13 15126 1 1 12 SER HA H 58.968 -3.628 10.072 1.00 . A A . 12 SER HA 1 1
13 15127 1 1 12 SER HB2 H 56.390 -2.099 10.460 1.00 . A A . 12 SER HB2 1 1
13 15128 1 1 12 SER HB3 H 56.768 -3.696 11.098 1.00 . A A . 12 SER HB3 1 1
13 15129 1 1 12 SER HG H 58.471 -2.690 12.289 1.00 . A A . 12 SER HG 1 1
13 15130 1 1 12 SER N N 58.868 -1.572 9.603 1.00 . A A . 12 SER N 1 1
13 15131 1 1 12 SER O O 57.158 -2.529 7.667 1.00 . A A . 12 SER O 1 1
13 15132 1 1 12 SER OG O 57.762 -2.121 11.978 1.00 . A A . 12 SER OG 1 1
13 15133 1 1 13 LYS C C 55.572 -4.445 6.790 1.00 . A A . 13 LYS C 1 1
13 15134 1 1 13 LYS CA C 56.948 -5.083 6.919 1.00 . A A . 13 LYS CA 1 1
13 15135 1 1 13 LYS CB C 56.856 -6.594 7.035 1.00 . A A . 13 LYS CB 1 1
13 15136 1 1 13 LYS CD C 55.041 -8.059 7.949 1.00 . A A . 13 LYS CD 1 1
13 15137 1 1 13 LYS CE C 54.247 -8.421 9.207 1.00 . A A . 13 LYS CE 1 1
13 15138 1 1 13 LYS CG C 56.065 -6.974 8.291 1.00 . A A . 13 LYS CG 1 1
13 15139 1 1 13 LYS H H 57.937 -5.269 8.823 1.00 . A A . 13 LYS H 1 1
13 15140 1 1 13 LYS HA H 57.557 -4.822 6.085 1.00 . A A . 13 LYS HA 1 1
13 15141 1 1 13 LYS HB2 H 56.362 -6.983 6.156 1.00 . A A . 13 LYS HB2 1 1
13 15142 1 1 13 LYS HB3 H 57.854 -7.001 7.097 1.00 . A A . 13 LYS HB3 1 1
13 15143 1 1 13 LYS HD2 H 54.366 -7.691 7.189 1.00 . A A . 13 LYS HD2 1 1
13 15144 1 1 13 LYS HD3 H 55.552 -8.937 7.583 1.00 . A A . 13 LYS HD3 1 1
13 15145 1 1 13 LYS HE2 H 54.813 -8.165 10.093 1.00 . A A . 13 LYS HE2 1 1
13 15146 1 1 13 LYS HE3 H 53.294 -7.917 9.209 1.00 . A A . 13 LYS HE3 1 1
13 15147 1 1 13 LYS HG2 H 56.746 -7.346 9.043 1.00 . A A . 13 LYS HG2 1 1
13 15148 1 1 13 LYS HG3 H 55.552 -6.104 8.668 1.00 . A A . 13 LYS HG3 1 1
13 15149 1 1 13 LYS HZ1 H 54.891 -10.340 8.719 1.00 . A A . 13 LYS HZ1 1 1
13 15150 1 1 13 LYS HZ2 H 53.881 -10.276 10.080 1.00 . A A . 13 LYS HZ2 1 1
13 15151 1 1 13 LYS HZ3 H 53.222 -10.099 8.524 1.00 . A A . 13 LYS HZ3 1 1
13 15152 1 1 13 LYS N N 57.572 -4.622 8.183 1.00 . A A . 13 LYS N 1 1
13 15153 1 1 13 LYS NZ N 54.046 -9.895 9.127 1.00 . A A . 13 LYS NZ 1 1
13 15154 1 1 13 LYS O O 55.023 -4.325 5.712 1.00 . A A . 13 LYS O 1 1
13 15155 1 1 14 THR C C 53.862 -1.869 8.157 1.00 . A A . 14 THR C 1 1
13 15156 1 1 14 THR CA C 53.693 -3.362 7.862 1.00 . A A . 14 THR CA 1 1
13 15157 1 1 14 THR CB C 52.884 -4.054 8.965 1.00 . A A . 14 THR CB 1 1
13 15158 1 1 14 THR CG2 C 53.229 -5.546 8.996 1.00 . A A . 14 THR CG2 1 1
13 15159 1 1 14 THR H H 55.494 -4.120 8.742 1.00 . A A . 14 THR H 1 1
13 15160 1 1 14 THR HA H 53.220 -3.509 6.904 1.00 . A A . 14 THR HA 1 1
13 15161 1 1 14 THR HB H 51.830 -3.938 8.763 1.00 . A A . 14 THR HB 1 1
13 15162 1 1 14 THR HG1 H 52.384 -3.412 10.731 1.00 . A A . 14 THR HG1 1 1
13 15163 1 1 14 THR HG21 H 53.728 -5.819 8.076 1.00 . A A . 14 THR HG21 1 1
13 15164 1 1 14 THR HG22 H 53.884 -5.746 9.830 1.00 . A A . 14 THR HG22 1 1
13 15165 1 1 14 THR HG23 H 52.325 -6.125 9.099 1.00 . A A . 14 THR HG23 1 1
13 15166 1 1 14 THR N N 55.023 -4.017 7.890 1.00 . A A . 14 THR N 1 1
13 15167 1 1 14 THR O O 52.927 -1.197 8.536 1.00 . A A . 14 THR O 1 1
13 15168 1 1 14 THR OG1 O 53.195 -3.466 10.219 1.00 . A A . 14 THR OG1 1 1
13 15169 1 1 15 ALA C C 54.346 0.999 7.511 1.00 . A A . 15 ALA C 1 1
13 15170 1 1 15 ALA CA C 55.333 0.081 8.255 1.00 . A A . 15 ALA CA 1 1
13 15171 1 1 15 ALA CB C 56.740 0.268 7.714 1.00 . A A . 15 ALA CB 1 1
13 15172 1 1 15 ALA H H 55.810 -1.932 7.704 1.00 . A A . 15 ALA H 1 1
13 15173 1 1 15 ALA HA H 55.330 0.290 9.307 1.00 . A A . 15 ALA HA 1 1
13 15174 1 1 15 ALA HB1 H 56.760 0.014 6.664 1.00 . A A . 15 ALA HB1 1 1
13 15175 1 1 15 ALA HB2 H 57.040 1.290 7.843 1.00 . A A . 15 ALA HB2 1 1
13 15176 1 1 15 ALA HB3 H 57.414 -0.379 8.253 1.00 . A A . 15 ALA HB3 1 1
13 15177 1 1 15 ALA N N 55.063 -1.358 7.995 1.00 . A A . 15 ALA N 1 1
13 15178 1 1 15 ALA O O 53.156 0.770 7.470 1.00 . A A . 15 ALA O 1 1
13 15179 1 1 16 GLU C C 54.852 3.885 5.283 1.00 . A A . 16 GLU C 1 1
13 15180 1 1 16 GLU CA C 53.981 3.006 6.187 1.00 . A A . 16 GLU CA 1 1
13 15181 1 1 16 GLU CB C 53.303 3.852 7.267 1.00 . A A . 16 GLU CB 1 1
13 15182 1 1 16 GLU CD C 50.879 4.396 6.952 1.00 . A A . 16 GLU CD 1 1
13 15183 1 1 16 GLU CG C 51.870 3.356 7.482 1.00 . A A . 16 GLU CG 1 1
13 15184 1 1 16 GLU H H 55.804 2.210 6.978 1.00 . A A . 16 GLU H 1 1
13 15185 1 1 16 GLU HA H 53.240 2.478 5.607 1.00 . A A . 16 GLU HA 1 1
13 15186 1 1 16 GLU HB2 H 53.856 3.766 8.191 1.00 . A A . 16 GLU HB2 1 1
13 15187 1 1 16 GLU HB3 H 53.281 4.886 6.952 1.00 . A A . 16 GLU HB3 1 1
13 15188 1 1 16 GLU HG2 H 51.731 2.424 6.955 1.00 . A A . 16 GLU HG2 1 1
13 15189 1 1 16 GLU HG3 H 51.698 3.204 8.537 1.00 . A A . 16 GLU HG3 1 1
13 15190 1 1 16 GLU N N 54.849 2.049 6.928 1.00 . A A . 16 GLU N 1 1
13 15191 1 1 16 GLU O O 55.829 4.462 5.716 1.00 . A A . 16 GLU O 1 1
13 15192 1 1 16 GLU OE1 O 51.189 5.574 7.025 1.00 . A A . 16 GLU OE1 1 1
13 15193 1 1 16 GLU OE2 O 49.825 3.995 6.484 1.00 . A A . 16 GLU OE2 1 1
13 15194 1 1 17 GLU C C 55.892 6.050 3.731 1.00 . A A . 17 GLU C 1 1
13 15195 1 1 17 GLU CA C 55.306 4.793 3.068 1.00 . A A . 17 GLU CA 1 1
13 15196 1 1 17 GLU CB C 54.313 5.185 1.972 1.00 . A A . 17 GLU CB 1 1
13 15197 1 1 17 GLU CD C 51.830 5.392 1.795 1.00 . A A . 17 GLU CD 1 1
13 15198 1 1 17 GLU CG C 53.062 5.805 2.601 1.00 . A A . 17 GLU CG 1 1
13 15199 1 1 17 GLU H H 53.722 3.483 3.713 1.00 . A A . 17 GLU H 1 1
13 15200 1 1 17 GLU HA H 56.094 4.198 2.638 1.00 . A A . 17 GLU HA 1 1
13 15201 1 1 17 GLU HB2 H 54.775 5.902 1.309 1.00 . A A . 17 GLU HB2 1 1
13 15202 1 1 17 GLU HB3 H 54.033 4.307 1.412 1.00 . A A . 17 GLU HB3 1 1
13 15203 1 1 17 GLU HG2 H 52.959 5.460 3.619 1.00 . A A . 17 GLU HG2 1 1
13 15204 1 1 17 GLU HG3 H 53.150 6.881 2.592 1.00 . A A . 17 GLU HG3 1 1
13 15205 1 1 17 GLU N N 54.507 3.972 4.031 1.00 . A A . 17 GLU N 1 1
13 15206 1 1 17 GLU O O 57.037 6.383 3.526 1.00 . A A . 17 GLU O 1 1
13 15207 1 1 17 GLU OE1 O 51.646 5.927 0.714 1.00 . A A . 17 GLU OE1 1 1
13 15208 1 1 17 GLU OE2 O 51.090 4.547 2.271 1.00 . A A . 17 GLU OE2 1 1
13 15209 1 1 18 ARG C C 56.909 7.760 5.953 1.00 . A A . 18 ARG C 1 1
13 15210 1 1 18 ARG CA C 55.618 8.009 5.159 1.00 . A A . 18 ARG CA 1 1
13 15211 1 1 18 ARG CB C 54.488 8.451 6.092 1.00 . A A . 18 ARG CB 1 1
13 15212 1 1 18 ARG CD C 54.102 7.414 8.336 1.00 . A A . 18 ARG CD 1 1
13 15213 1 1 18 ARG CG C 53.909 7.236 6.828 1.00 . A A . 18 ARG CG 1 1
13 15214 1 1 18 ARG CZ C 52.486 7.447 10.140 1.00 . A A . 18 ARG CZ 1 1
13 15215 1 1 18 ARG H H 54.182 6.476 4.641 1.00 . A A . 18 ARG H 1 1
13 15216 1 1 18 ARG HA H 55.792 8.764 4.413 1.00 . A A . 18 ARG HA 1 1
13 15217 1 1 18 ARG HB2 H 54.874 9.158 6.813 1.00 . A A . 18 ARG HB2 1 1
13 15218 1 1 18 ARG HB3 H 53.707 8.921 5.513 1.00 . A A . 18 ARG HB3 1 1
13 15219 1 1 18 ARG HD2 H 54.531 6.520 8.768 1.00 . A A . 18 ARG HD2 1 1
13 15220 1 1 18 ARG HD3 H 54.729 8.269 8.536 1.00 . A A . 18 ARG HD3 1 1
13 15221 1 1 18 ARG HE H 52.018 7.954 8.278 1.00 . A A . 18 ARG HE 1 1
13 15222 1 1 18 ARG HG2 H 52.856 7.149 6.605 1.00 . A A . 18 ARG HG2 1 1
13 15223 1 1 18 ARG HG3 H 54.418 6.339 6.507 1.00 . A A . 18 ARG HG3 1 1
13 15224 1 1 18 ARG HH11 H 52.649 5.456 10.011 1.00 . A A . 18 ARG HH11 1 1
13 15225 1 1 18 ARG HH12 H 52.280 6.078 11.586 1.00 . A A . 18 ARG HH12 1 1
13 15226 1 1 18 ARG HH21 H 52.266 9.392 10.562 1.00 . A A . 18 ARG HH21 1 1
13 15227 1 1 18 ARG HH22 H 52.062 8.306 11.897 1.00 . A A . 18 ARG HH22 1 1
13 15228 1 1 18 ARG N N 55.110 6.756 4.503 1.00 . A A . 18 ARG N 1 1
13 15229 1 1 18 ARG NE N 52.733 7.648 8.873 1.00 . A A . 18 ARG NE 1 1
13 15230 1 1 18 ARG NH1 N 52.471 6.232 10.616 1.00 . A A . 18 ARG NH1 1 1
13 15231 1 1 18 ARG NH2 N 52.254 8.460 10.928 1.00 . A A . 18 ARG NH2 1 1
13 15232 1 1 18 ARG O O 57.857 8.515 5.867 1.00 . A A . 18 ARG O 1 1
13 15233 1 1 19 GLU C C 59.116 5.621 6.575 1.00 . A A . 19 GLU C 1 1
13 15234 1 1 19 GLU CA C 58.175 6.395 7.486 1.00 . A A . 19 GLU CA 1 1
13 15235 1 1 19 GLU CB C 57.691 5.530 8.652 1.00 . A A . 19 GLU CB 1 1
13 15236 1 1 19 GLU CD C 56.701 3.310 9.234 1.00 . A A . 19 GLU CD 1 1
13 15237 1 1 19 GLU CG C 56.840 4.366 8.135 1.00 . A A . 19 GLU CG 1 1
13 15238 1 1 19 GLU H H 56.209 6.117 6.756 1.00 . A A . 19 GLU H 1 1
13 15239 1 1 19 GLU HA H 58.644 7.296 7.850 1.00 . A A . 19 GLU HA 1 1
13 15240 1 1 19 GLU HB2 H 58.540 5.141 9.176 1.00 . A A . 19 GLU HB2 1 1
13 15241 1 1 19 GLU HB3 H 57.100 6.132 9.325 1.00 . A A . 19 GLU HB3 1 1
13 15242 1 1 19 GLU HG2 H 55.861 4.727 7.863 1.00 . A A . 19 GLU HG2 1 1
13 15243 1 1 19 GLU HG3 H 57.316 3.924 7.273 1.00 . A A . 19 GLU HG3 1 1
13 15244 1 1 19 GLU N N 56.958 6.709 6.711 1.00 . A A . 19 GLU N 1 1
13 15245 1 1 19 GLU O O 60.308 5.545 6.800 1.00 . A A . 19 GLU O 1 1
13 15246 1 1 19 GLU OE1 O 57.497 3.334 10.157 1.00 . A A . 19 GLU OE1 1 1
13 15247 1 1 19 GLU OE2 O 55.797 2.496 9.135 1.00 . A A . 19 GLU OE2 1 1
13 15248 1 1 20 ILE C C 60.159 5.396 3.720 1.00 . A A . 20 ILE C 1 1
13 15249 1 1 20 ILE CA C 59.416 4.348 4.540 1.00 . A A . 20 ILE CA 1 1
13 15250 1 1 20 ILE CB C 58.410 3.541 3.694 1.00 . A A . 20 ILE CB 1 1
13 15251 1 1 20 ILE CD1 C 58.018 1.903 5.546 1.00 . A A . 20 ILE CD1 1 1
13 15252 1 1 20 ILE CG1 C 58.473 2.064 4.100 1.00 . A A . 20 ILE CG1 1 1
13 15253 1 1 20 ILE CG2 C 58.711 3.662 2.188 1.00 . A A . 20 ILE CG2 1 1
13 15254 1 1 20 ILE H H 57.616 5.193 5.343 1.00 . A A . 20 ILE H 1 1
13 15255 1 1 20 ILE HA H 60.106 3.690 5.044 1.00 . A A . 20 ILE HA 1 1
13 15256 1 1 20 ILE HB H 57.416 3.915 3.885 1.00 . A A . 20 ILE HB 1 1
13 15257 1 1 20 ILE HD11 H 58.346 2.752 6.125 1.00 . A A . 20 ILE HD11 1 1
13 15258 1 1 20 ILE HD12 H 56.943 1.836 5.577 1.00 . A A . 20 ILE HD12 1 1
13 15259 1 1 20 ILE HD13 H 58.447 1.000 5.957 1.00 . A A . 20 ILE HD13 1 1
13 15260 1 1 20 ILE HG12 H 57.823 1.490 3.460 1.00 . A A . 20 ILE HG12 1 1
13 15261 1 1 20 ILE HG13 H 59.483 1.702 4.001 1.00 . A A . 20 ILE HG13 1 1
13 15262 1 1 20 ILE HG21 H 59.711 4.035 2.036 1.00 . A A . 20 ILE HG21 1 1
13 15263 1 1 20 ILE HG22 H 58.629 2.696 1.733 1.00 . A A . 20 ILE HG22 1 1
13 15264 1 1 20 ILE HG23 H 58.003 4.337 1.732 1.00 . A A . 20 ILE HG23 1 1
13 15265 1 1 20 ILE N N 58.576 5.082 5.515 1.00 . A A . 20 ILE N 1 1
13 15266 1 1 20 ILE O O 61.368 5.375 3.602 1.00 . A A . 20 ILE O 1 1
13 15267 1 1 21 ARG C C 61.032 8.146 3.346 1.00 . A A . 21 ARG C 1 1
13 15268 1 1 21 ARG CA C 60.095 7.413 2.403 1.00 . A A . 21 ARG CA 1 1
13 15269 1 1 21 ARG CB C 58.967 8.333 1.923 1.00 . A A . 21 ARG CB 1 1
13 15270 1 1 21 ARG CD C 58.820 10.099 3.689 1.00 . A A . 21 ARG CD 1 1
13 15271 1 1 21 ARG CG C 58.163 8.840 3.120 1.00 . A A . 21 ARG CG 1 1
13 15272 1 1 21 ARG CZ C 56.819 11.447 3.487 1.00 . A A . 21 ARG CZ 1 1
13 15273 1 1 21 ARG H H 58.459 6.346 3.316 1.00 . A A . 21 ARG H 1 1
13 15274 1 1 21 ARG HA H 60.635 7.007 1.568 1.00 . A A . 21 ARG HA 1 1
13 15275 1 1 21 ARG HB2 H 59.390 9.174 1.395 1.00 . A A . 21 ARG HB2 1 1
13 15276 1 1 21 ARG HB3 H 58.313 7.785 1.262 1.00 . A A . 21 ARG HB3 1 1
13 15277 1 1 21 ARG HD2 H 58.745 10.105 4.768 1.00 . A A . 21 ARG HD2 1 1
13 15278 1 1 21 ARG HD3 H 59.850 10.157 3.381 1.00 . A A . 21 ARG HD3 1 1
13 15279 1 1 21 ARG HE H 58.463 11.812 2.434 1.00 . A A . 21 ARG HE 1 1
13 15280 1 1 21 ARG HG2 H 57.155 9.069 2.806 1.00 . A A . 21 ARG HG2 1 1
13 15281 1 1 21 ARG HG3 H 58.137 8.079 3.880 1.00 . A A . 21 ARG HG3 1 1
13 15282 1 1 21 ARG HH11 H 57.242 11.322 5.440 1.00 . A A . 21 ARG HH11 1 1
13 15283 1 1 21 ARG HH12 H 55.583 11.634 5.052 1.00 . A A . 21 ARG HH12 1 1
13 15284 1 1 21 ARG HH21 H 56.109 11.621 1.625 1.00 . A A . 21 ARG HH21 1 1
13 15285 1 1 21 ARG HH22 H 54.943 11.803 2.891 1.00 . A A . 21 ARG HH22 1 1
13 15286 1 1 21 ARG N N 59.434 6.337 3.182 1.00 . A A . 21 ARG N 1 1
13 15287 1 1 21 ARG NE N 58.048 11.230 3.105 1.00 . A A . 21 ARG NE 1 1
13 15288 1 1 21 ARG NH1 N 56.525 11.469 4.760 1.00 . A A . 21 ARG NH1 1 1
13 15289 1 1 21 ARG NH2 N 55.884 11.639 2.598 1.00 . A A . 21 ARG NH2 1 1
13 15290 1 1 21 ARG O O 62.120 8.541 2.987 1.00 . A A . 21 ARG O 1 1
13 15291 1 1 22 LYS C C 62.776 8.289 5.763 1.00 . A A . 22 LYS C 1 1
13 15292 1 1 22 LYS CA C 61.418 8.985 5.598 1.00 . A A . 22 LYS CA 1 1
13 15293 1 1 22 LYS CB C 60.587 8.846 6.880 1.00 . A A . 22 LYS CB 1 1
13 15294 1 1 22 LYS CD C 62.318 10.385 7.852 1.00 . A A . 22 LYS CD 1 1
13 15295 1 1 22 LYS CE C 61.413 11.619 7.896 1.00 . A A . 22 LYS CE 1 1
13 15296 1 1 22 LYS CG C 61.476 9.126 8.098 1.00 . A A . 22 LYS CG 1 1
13 15297 1 1 22 LYS H H 59.722 7.949 4.809 1.00 . A A . 22 LYS H 1 1
13 15298 1 1 22 LYS HA H 61.549 10.026 5.354 1.00 . A A . 22 LYS HA 1 1
13 15299 1 1 22 LYS HB2 H 59.761 9.545 6.857 1.00 . A A . 22 LYS HB2 1 1
13 15300 1 1 22 LYS HB3 H 60.194 7.837 6.946 1.00 . A A . 22 LYS HB3 1 1
13 15301 1 1 22 LYS HD2 H 63.077 10.465 8.617 1.00 . A A . 22 LYS HD2 1 1
13 15302 1 1 22 LYS HD3 H 62.793 10.325 6.884 1.00 . A A . 22 LYS HD3 1 1
13 15303 1 1 22 LYS HE2 H 61.274 12.017 6.900 1.00 . A A . 22 LYS HE2 1 1
13 15304 1 1 22 LYS HE3 H 60.461 11.373 8.340 1.00 . A A . 22 LYS HE3 1 1
13 15305 1 1 22 LYS HG2 H 60.854 9.273 8.969 1.00 . A A . 22 LYS HG2 1 1
13 15306 1 1 22 LYS HG3 H 62.131 8.284 8.263 1.00 . A A . 22 LYS HG3 1 1
13 15307 1 1 22 LYS HZ1 H 63.077 12.785 8.345 1.00 . A A . 22 LYS HZ1 1 1
13 15308 1 1 22 LYS HZ2 H 61.597 13.484 8.801 1.00 . A A . 22 LYS HZ2 1 1
13 15309 1 1 22 LYS HZ3 H 62.245 12.208 9.710 1.00 . A A . 22 LYS HZ3 1 1
13 15310 1 1 22 LYS N N 60.600 8.301 4.566 1.00 . A A . 22 LYS N 1 1
13 15311 1 1 22 LYS NZ N 62.138 12.598 8.752 1.00 . A A . 22 LYS NZ 1 1
13 15312 1 1 22 LYS O O 63.816 8.914 5.711 1.00 . A A . 22 LYS O 1 1
13 15313 1 1 23 ALA C C 65.004 6.541 5.010 1.00 . A A . 23 ALA C 1 1
13 15314 1 1 23 ALA CA C 64.047 6.258 6.163 1.00 . A A . 23 ALA CA 1 1
13 15315 1 1 23 ALA CB C 63.645 4.789 6.153 1.00 . A A . 23 ALA CB 1 1
13 15316 1 1 23 ALA H H 61.916 6.526 6.020 1.00 . A A . 23 ALA H 1 1
13 15317 1 1 23 ALA HA H 64.500 6.511 7.107 1.00 . A A . 23 ALA HA 1 1
13 15318 1 1 23 ALA HB1 H 63.128 4.574 5.233 1.00 . A A . 23 ALA HB1 1 1
13 15319 1 1 23 ALA HB2 H 64.529 4.174 6.223 1.00 . A A . 23 ALA HB2 1 1
13 15320 1 1 23 ALA HB3 H 62.994 4.586 6.990 1.00 . A A . 23 ALA HB3 1 1
13 15321 1 1 23 ALA N N 62.767 7.003 5.977 1.00 . A A . 23 ALA N 1 1
13 15322 1 1 23 ALA O O 66.178 6.784 5.209 1.00 . A A . 23 ALA O 1 1
13 15323 1 1 24 TYR C C 65.716 8.291 2.695 1.00 . A A . 24 TYR C 1 1
13 15324 1 1 24 TYR CA C 65.381 6.814 2.647 1.00 . A A . 24 TYR CA 1 1
13 15325 1 1 24 TYR CB C 64.536 6.467 1.419 1.00 . A A . 24 TYR CB 1 1
13 15326 1 1 24 TYR CD1 C 66.693 5.946 0.218 1.00 . A A . 24 TYR CD1 1 1
13 15327 1 1 24 TYR CD2 C 64.915 7.061 -0.996 1.00 . A A . 24 TYR CD2 1 1
13 15328 1 1 24 TYR CE1 C 67.493 5.973 -0.930 1.00 . A A . 24 TYR CE1 1 1
13 15329 1 1 24 TYR CE2 C 65.714 7.089 -2.143 1.00 . A A . 24 TYR CE2 1 1
13 15330 1 1 24 TYR CG C 65.403 6.490 0.184 1.00 . A A . 24 TYR CG 1 1
13 15331 1 1 24 TYR CZ C 67.003 6.544 -2.111 1.00 . A A . 24 TYR CZ 1 1
13 15332 1 1 24 TYR H H 63.562 6.356 3.672 1.00 . A A . 24 TYR H 1 1
13 15333 1 1 24 TYR HA H 66.276 6.212 2.679 1.00 . A A . 24 TYR HA 1 1
13 15334 1 1 24 TYR HB2 H 64.110 5.483 1.547 1.00 . A A . 24 TYR HB2 1 1
13 15335 1 1 24 TYR HB3 H 63.741 7.186 1.307 1.00 . A A . 24 TYR HB3 1 1
13 15336 1 1 24 TYR HD1 H 67.070 5.505 1.129 1.00 . A A . 24 TYR HD1 1 1
13 15337 1 1 24 TYR HD2 H 63.920 7.481 -1.019 1.00 . A A . 24 TYR HD2 1 1
13 15338 1 1 24 TYR HE1 H 68.487 5.553 -0.906 1.00 . A A . 24 TYR HE1 1 1
13 15339 1 1 24 TYR HE2 H 65.336 7.530 -3.053 1.00 . A A . 24 TYR HE2 1 1
13 15340 1 1 24 TYR HH H 67.489 7.295 -3.799 1.00 . A A . 24 TYR HH 1 1
13 15341 1 1 24 TYR N N 64.509 6.528 3.807 1.00 . A A . 24 TYR N 1 1
13 15342 1 1 24 TYR O O 66.854 8.694 2.602 1.00 . A A . 24 TYR O 1 1
13 15343 1 1 24 TYR OH O 67.791 6.572 -3.244 1.00 . A A . 24 TYR OH 1 1
13 15344 1 1 25 LYS C C 66.001 10.813 4.076 1.00 . A A . 25 LYS C 1 1
13 15345 1 1 25 LYS CA C 64.941 10.552 3.009 1.00 . A A . 25 LYS CA 1 1
13 15346 1 1 25 LYS CB C 63.590 11.082 3.470 1.00 . A A . 25 LYS CB 1 1
13 15347 1 1 25 LYS CD C 61.728 11.365 1.831 1.00 . A A . 25 LYS CD 1 1
13 15348 1 1 25 LYS CE C 61.284 12.131 0.582 1.00 . A A . 25 LYS CE 1 1
13 15349 1 1 25 LYS CG C 62.999 12.001 2.399 1.00 . A A . 25 LYS CG 1 1
13 15350 1 1 25 LYS H H 63.813 8.732 3.002 1.00 . A A . 25 LYS H 1 1
13 15351 1 1 25 LYS HA H 65.218 10.984 2.064 1.00 . A A . 25 LYS HA 1 1
13 15352 1 1 25 LYS HB2 H 62.924 10.248 3.640 1.00 . A A . 25 LYS HB2 1 1
13 15353 1 1 25 LYS HB3 H 63.715 11.626 4.388 1.00 . A A . 25 LYS HB3 1 1
13 15354 1 1 25 LYS HD2 H 61.928 10.334 1.571 1.00 . A A . 25 LYS HD2 1 1
13 15355 1 1 25 LYS HD3 H 60.946 11.404 2.571 1.00 . A A . 25 LYS HD3 1 1
13 15356 1 1 25 LYS HE2 H 60.431 11.648 0.129 1.00 . A A . 25 LYS HE2 1 1
13 15357 1 1 25 LYS HE3 H 61.049 13.155 0.832 1.00 . A A . 25 LYS HE3 1 1
13 15358 1 1 25 LYS HG2 H 62.757 12.958 2.839 1.00 . A A . 25 LYS HG2 1 1
13 15359 1 1 25 LYS HG3 H 63.717 12.139 1.605 1.00 . A A . 25 LYS HG3 1 1
13 15360 1 1 25 LYS HZ1 H 62.962 11.186 -0.209 1.00 . A A . 25 LYS HZ1 1 1
13 15361 1 1 25 LYS HZ2 H 62.132 12.168 -1.319 1.00 . A A . 25 LYS HZ2 1 1
13 15362 1 1 25 LYS HZ3 H 63.100 12.874 -0.114 1.00 . A A . 25 LYS HZ3 1 1
13 15363 1 1 25 LYS N N 64.718 9.095 2.894 1.00 . A A . 25 LYS N 1 1
13 15364 1 1 25 LYS NZ N 62.458 12.087 -0.334 1.00 . A A . 25 LYS NZ 1 1
13 15365 1 1 25 LYS O O 66.699 11.808 4.054 1.00 . A A . 25 LYS O 1 1
13 15366 1 1 26 ARG C C 68.515 9.723 5.613 1.00 . A A . 26 ARG C 1 1
13 15367 1 1 26 ARG CA C 67.113 10.090 6.105 1.00 . A A . 26 ARG CA 1 1
13 15368 1 1 26 ARG CB C 66.662 9.130 7.194 1.00 . A A . 26 ARG CB 1 1
13 15369 1 1 26 ARG CD C 65.121 8.870 9.127 1.00 . A A . 26 ARG CD 1 1
13 15370 1 1 26 ARG CG C 65.667 9.850 8.098 1.00 . A A . 26 ARG CG 1 1
13 15371 1 1 26 ARG CZ C 66.888 8.974 10.775 1.00 . A A . 26 ARG CZ 1 1
13 15372 1 1 26 ARG H H 65.533 9.130 5.012 1.00 . A A . 26 ARG H 1 1
13 15373 1 1 26 ARG HA H 67.085 11.098 6.482 1.00 . A A . 26 ARG HA 1 1
13 15374 1 1 26 ARG HB2 H 66.188 8.269 6.743 1.00 . A A . 26 ARG HB2 1 1
13 15375 1 1 26 ARG HB3 H 67.513 8.814 7.776 1.00 . A A . 26 ARG HB3 1 1
13 15376 1 1 26 ARG HD2 H 64.493 9.388 9.836 1.00 . A A . 26 ARG HD2 1 1
13 15377 1 1 26 ARG HD3 H 64.575 8.082 8.636 1.00 . A A . 26 ARG HD3 1 1
13 15378 1 1 26 ARG HE H 66.699 7.454 9.510 1.00 . A A . 26 ARG HE 1 1
13 15379 1 1 26 ARG HG2 H 66.164 10.666 8.601 1.00 . A A . 26 ARG HG2 1 1
13 15380 1 1 26 ARG HG3 H 64.852 10.235 7.502 1.00 . A A . 26 ARG HG3 1 1
13 15381 1 1 26 ARG HH11 H 65.150 9.535 11.595 1.00 . A A . 26 ARG HH11 1 1
13 15382 1 1 26 ARG HH12 H 66.575 10.086 12.410 1.00 . A A . 26 ARG HH12 1 1
13 15383 1 1 26 ARG HH21 H 68.756 8.572 10.178 1.00 . A A . 26 ARG HH21 1 1
13 15384 1 1 26 ARG HH22 H 68.619 9.537 11.609 1.00 . A A . 26 ARG HH22 1 1
13 15385 1 1 26 ARG N N 66.115 9.918 5.018 1.00 . A A . 26 ARG N 1 1
13 15386 1 1 26 ARG NE N 66.327 8.314 9.801 1.00 . A A . 26 ARG NE 1 1
13 15387 1 1 26 ARG NH1 N 66.148 9.578 11.663 1.00 . A A . 26 ARG NH1 1 1
13 15388 1 1 26 ARG NH2 N 68.189 9.032 10.861 1.00 . A A . 26 ARG NH2 1 1
13 15389 1 1 26 ARG O O 69.453 10.481 5.752 1.00 . A A . 26 ARG O 1 1
13 15390 1 1 27 LEU C C 70.260 8.820 3.187 1.00 . A A . 27 LEU C 1 1
13 15391 1 1 27 LEU CA C 70.000 8.148 4.525 1.00 . A A . 27 LEU CA 1 1
13 15392 1 1 27 LEU CB C 69.922 6.627 4.364 1.00 . A A . 27 LEU CB 1 1
13 15393 1 1 27 LEU CD1 C 69.955 6.394 1.867 1.00 . A A . 27 LEU CD1 1 1
13 15394 1 1 27 LEU CD2 C 68.624 4.808 3.260 1.00 . A A . 27 LEU CD2 1 1
13 15395 1 1 27 LEU CG C 69.098 6.257 3.129 1.00 . A A . 27 LEU CG 1 1
13 15396 1 1 27 LEU H H 67.895 7.970 4.922 1.00 . A A . 27 LEU H 1 1
13 15397 1 1 27 LEU HA H 70.771 8.406 5.233 1.00 . A A . 27 LEU HA 1 1
13 15398 1 1 27 LEU HB2 H 70.918 6.226 4.260 1.00 . A A . 27 LEU HB2 1 1
13 15399 1 1 27 LEU HB3 H 69.451 6.206 5.235 1.00 . A A . 27 LEU HB3 1 1
13 15400 1 1 27 LEU HD11 H 70.916 6.812 2.129 1.00 . A A . 27 LEU HD11 1 1
13 15401 1 1 27 LEU HD12 H 70.095 5.422 1.418 1.00 . A A . 27 LEU HD12 1 1
13 15402 1 1 27 LEU HD13 H 69.458 7.047 1.164 1.00 . A A . 27 LEU HD13 1 1
13 15403 1 1 27 LEU HD21 H 68.945 4.410 4.211 1.00 . A A . 27 LEU HD21 1 1
13 15404 1 1 27 LEU HD22 H 67.546 4.774 3.201 1.00 . A A . 27 LEU HD22 1 1
13 15405 1 1 27 LEU HD23 H 69.048 4.218 2.462 1.00 . A A . 27 LEU HD23 1 1
13 15406 1 1 27 LEU HG H 68.242 6.908 3.060 1.00 . A A . 27 LEU HG 1 1
13 15407 1 1 27 LEU N N 68.664 8.563 5.035 1.00 . A A . 27 LEU N 1 1
13 15408 1 1 27 LEU O O 71.364 9.215 2.873 1.00 . A A . 27 LEU O 1 1
13 15409 1 1 28 ALA C C 69.839 11.020 1.246 1.00 . A A . 28 ALA C 1 1
13 15410 1 1 28 ALA CA C 69.381 9.579 1.073 1.00 . A A . 28 ALA CA 1 1
13 15411 1 1 28 ALA CB C 67.980 9.495 0.478 1.00 . A A . 28 ALA CB 1 1
13 15412 1 1 28 ALA H H 68.361 8.621 2.683 1.00 . A A . 28 ALA H 1 1
13 15413 1 1 28 ALA HA H 70.081 9.032 0.466 1.00 . A A . 28 ALA HA 1 1
13 15414 1 1 28 ALA HB1 H 67.642 8.468 0.509 1.00 . A A . 28 ALA HB1 1 1
13 15415 1 1 28 ALA HB2 H 67.306 10.108 1.060 1.00 . A A . 28 ALA HB2 1 1
13 15416 1 1 28 ALA HB3 H 67.996 9.839 -0.541 1.00 . A A . 28 ALA HB3 1 1
13 15417 1 1 28 ALA N N 69.237 8.945 2.399 1.00 . A A . 28 ALA N 1 1
13 15418 1 1 28 ALA O O 70.736 11.477 0.568 1.00 . A A . 28 ALA O 1 1
13 15419 1 1 29 MET C C 71.109 13.079 3.017 1.00 . A A . 29 MET C 1 1
13 15420 1 1 29 MET CA C 69.715 13.131 2.392 1.00 . A A . 29 MET CA 1 1
13 15421 1 1 29 MET CB C 68.700 13.747 3.358 1.00 . A A . 29 MET CB 1 1
13 15422 1 1 29 MET CE C 68.513 15.217 6.525 1.00 . A A . 29 MET CE 1 1
13 15423 1 1 29 MET CG C 68.927 13.193 4.764 1.00 . A A . 29 MET CG 1 1
13 15424 1 1 29 MET H H 68.558 11.342 2.735 1.00 . A A . 29 MET H 1 1
13 15425 1 1 29 MET HA H 69.734 13.678 1.462 1.00 . A A . 29 MET HA 1 1
13 15426 1 1 29 MET HB2 H 68.820 14.821 3.369 1.00 . A A . 29 MET HB2 1 1
13 15427 1 1 29 MET HB3 H 67.700 13.500 3.033 1.00 . A A . 29 MET HB3 1 1
13 15428 1 1 29 MET HE1 H 67.596 14.963 6.012 1.00 . A A . 29 MET HE1 1 1
13 15429 1 1 29 MET HE2 H 68.450 14.910 7.560 1.00 . A A . 29 MET HE2 1 1
13 15430 1 1 29 MET HE3 H 68.664 16.284 6.478 1.00 . A A . 29 MET HE3 1 1
13 15431 1 1 29 MET HG2 H 67.975 13.030 5.246 1.00 . A A . 29 MET HG2 1 1
13 15432 1 1 29 MET HG3 H 69.460 12.258 4.696 1.00 . A A . 29 MET HG3 1 1
13 15433 1 1 29 MET N N 69.262 11.734 2.172 1.00 . A A . 29 MET N 1 1
13 15434 1 1 29 MET O O 71.905 13.987 2.882 1.00 . A A . 29 MET O 1 1
13 15435 1 1 29 MET SD S 69.901 14.374 5.730 1.00 . A A . 29 MET SD 1 1
13 15436 1 1 30 LYS C C 73.722 11.221 3.309 1.00 . A A . 30 LYS C 1 1
13 15437 1 1 30 LYS CA C 72.750 11.845 4.315 1.00 . A A . 30 LYS CA 1 1
13 15438 1 1 30 LYS CB C 72.529 10.908 5.505 1.00 . A A . 30 LYS CB 1 1
13 15439 1 1 30 LYS CD C 71.456 11.220 7.744 1.00 . A A . 30 LYS CD 1 1
13 15440 1 1 30 LYS CE C 71.798 11.601 9.187 1.00 . A A . 30 LYS CE 1 1
13 15441 1 1 30 LYS CG C 72.562 11.715 6.806 1.00 . A A . 30 LYS CG 1 1
13 15442 1 1 30 LYS H H 70.747 11.271 3.765 1.00 . A A . 30 LYS H 1 1
13 15443 1 1 30 LYS HA H 73.117 12.800 4.658 1.00 . A A . 30 LYS HA 1 1
13 15444 1 1 30 LYS HB2 H 71.570 10.421 5.408 1.00 . A A . 30 LYS HB2 1 1
13 15445 1 1 30 LYS HB3 H 73.310 10.164 5.527 1.00 . A A . 30 LYS HB3 1 1
13 15446 1 1 30 LYS HD2 H 70.517 11.674 7.463 1.00 . A A . 30 LYS HD2 1 1
13 15447 1 1 30 LYS HD3 H 71.373 10.146 7.668 1.00 . A A . 30 LYS HD3 1 1
13 15448 1 1 30 LYS HE2 H 71.882 10.714 9.799 1.00 . A A . 30 LYS HE2 1 1
13 15449 1 1 30 LYS HE3 H 72.713 12.171 9.219 1.00 . A A . 30 LYS HE3 1 1
13 15450 1 1 30 LYS HG2 H 73.523 11.588 7.284 1.00 . A A . 30 LYS HG2 1 1
13 15451 1 1 30 LYS HG3 H 72.403 12.760 6.587 1.00 . A A . 30 LYS HG3 1 1
13 15452 1 1 30 LYS HZ1 H 69.795 12.169 9.129 1.00 . A A . 30 LYS HZ1 1 1
13 15453 1 1 30 LYS HZ2 H 70.511 12.304 10.664 1.00 . A A . 30 LYS HZ2 1 1
13 15454 1 1 30 LYS HZ3 H 70.865 13.444 9.456 1.00 . A A . 30 LYS HZ3 1 1
13 15455 1 1 30 LYS N N 71.407 11.996 3.688 1.00 . A A . 30 LYS N 1 1
13 15456 1 1 30 LYS NZ N 70.656 12.443 9.644 1.00 . A A . 30 LYS NZ 1 1
13 15457 1 1 30 LYS O O 74.922 11.251 3.490 1.00 . A A . 30 LYS O 1 1
13 15458 1 1 31 TYR C C 73.927 10.680 -0.127 1.00 . A A . 31 TYR C 1 1
13 15459 1 1 31 TYR CA C 74.104 10.021 1.232 1.00 . A A . 31 TYR CA 1 1
13 15460 1 1 31 TYR CB C 73.677 8.563 1.166 1.00 . A A . 31 TYR CB 1 1
13 15461 1 1 31 TYR CD1 C 75.862 7.878 2.209 1.00 . A A . 31 TYR CD1 1 1
13 15462 1 1 31 TYR CD2 C 73.806 6.940 3.083 1.00 . A A . 31 TYR CD2 1 1
13 15463 1 1 31 TYR CE1 C 76.596 7.153 3.153 1.00 . A A . 31 TYR CE1 1 1
13 15464 1 1 31 TYR CE2 C 74.538 6.214 4.027 1.00 . A A . 31 TYR CE2 1 1
13 15465 1 1 31 TYR CG C 74.468 7.771 2.174 1.00 . A A . 31 TYR CG 1 1
13 15466 1 1 31 TYR CZ C 75.934 6.320 4.063 1.00 . A A . 31 TYR CZ 1 1
13 15467 1 1 31 TYR H H 72.236 10.635 2.122 1.00 . A A . 31 TYR H 1 1
13 15468 1 1 31 TYR HA H 75.128 10.097 1.546 1.00 . A A . 31 TYR HA 1 1
13 15469 1 1 31 TYR HB2 H 72.621 8.485 1.389 1.00 . A A . 31 TYR HB2 1 1
13 15470 1 1 31 TYR HB3 H 73.866 8.185 0.173 1.00 . A A . 31 TYR HB3 1 1
13 15471 1 1 31 TYR HD1 H 76.372 8.520 1.506 1.00 . A A . 31 TYR HD1 1 1
13 15472 1 1 31 TYR HD2 H 72.729 6.858 3.056 1.00 . A A . 31 TYR HD2 1 1
13 15473 1 1 31 TYR HE1 H 77.671 7.237 3.179 1.00 . A A . 31 TYR HE1 1 1
13 15474 1 1 31 TYR HE2 H 74.026 5.573 4.727 1.00 . A A . 31 TYR HE2 1 1
13 15475 1 1 31 TYR HH H 76.696 4.691 4.704 1.00 . A A . 31 TYR HH 1 1
13 15476 1 1 31 TYR N N 73.208 10.651 2.248 1.00 . A A . 31 TYR N 1 1
13 15477 1 1 31 TYR O O 74.441 10.221 -1.127 1.00 . A A . 31 TYR O 1 1
13 15478 1 1 31 TYR OH O 76.656 5.605 4.996 1.00 . A A . 31 TYR OH 1 1
13 15479 1 1 32 HIS C C 74.337 12.901 -2.025 1.00 . A A . 32 HIS C 1 1
13 15480 1 1 32 HIS CA C 72.985 12.500 -1.412 1.00 . A A . 32 HIS CA 1 1
13 15481 1 1 32 HIS CB C 72.144 13.661 -0.907 1.00 . A A . 32 HIS CB 1 1
13 15482 1 1 32 HIS CD2 C 73.993 14.180 0.887 1.00 . A A . 32 HIS CD2 1 1
13 15483 1 1 32 HIS CE1 C 73.767 16.332 0.958 1.00 . A A . 32 HIS CE1 1 1
13 15484 1 1 32 HIS CG C 72.995 14.508 0.000 1.00 . A A . 32 HIS CG 1 1
13 15485 1 1 32 HIS H H 72.817 12.086 0.678 1.00 . A A . 32 HIS H 1 1
13 15486 1 1 32 HIS HA H 72.441 11.918 -2.116 1.00 . A A . 32 HIS HA 1 1
13 15487 1 1 32 HIS HB2 H 71.763 14.234 -1.727 1.00 . A A . 32 HIS HB2 1 1
13 15488 1 1 32 HIS HB3 H 71.315 13.266 -0.340 1.00 . A A . 32 HIS HB3 1 1
13 15489 1 1 32 HIS HD1 H 72.241 16.425 -0.450 1.00 . A A . 32 HIS HD1 1 1
13 15490 1 1 32 HIS HD2 H 74.347 13.174 1.086 1.00 . A A . 32 HIS HD2 1 1
13 15491 1 1 32 HIS HE1 H 73.896 17.374 1.215 1.00 . A A . 32 HIS HE1 1 1
13 15492 1 1 32 HIS N N 73.213 11.753 -0.153 1.00 . A A . 32 HIS N 1 1
13 15493 1 1 32 HIS ND1 N 72.869 15.882 0.062 1.00 . A A . 32 HIS ND1 1 1
13 15494 1 1 32 HIS NE2 N 74.479 15.336 1.491 1.00 . A A . 32 HIS NE2 1 1
13 15495 1 1 32 HIS O O 75.295 12.172 -1.867 1.00 . A A . 32 HIS O 1 1
13 15496 1 1 33 PRO C C 76.758 14.731 -2.258 1.00 . A A . 33 PRO C 1 1
13 15497 1 1 33 PRO CA C 75.727 14.360 -3.328 1.00 . A A . 33 PRO CA 1 1
13 15498 1 1 33 PRO CB C 75.396 15.520 -4.260 1.00 . A A . 33 PRO CB 1 1
13 15499 1 1 33 PRO CD C 73.398 15.014 -3.007 1.00 . A A . 33 PRO CD 1 1
13 15500 1 1 33 PRO CG C 74.138 16.108 -3.718 1.00 . A A . 33 PRO CG 1 1
13 15501 1 1 33 PRO HA H 76.092 13.530 -3.911 1.00 . A A . 33 PRO HA 1 1
13 15502 1 1 33 PRO HB2 H 76.192 16.252 -4.245 1.00 . A A . 33 PRO HB2 1 1
13 15503 1 1 33 PRO HB3 H 75.232 15.161 -5.264 1.00 . A A . 33 PRO HB3 1 1
13 15504 1 1 33 PRO HD2 H 72.980 15.409 -2.099 1.00 . A A . 33 PRO HD2 1 1
13 15505 1 1 33 PRO HD3 H 72.629 14.600 -3.639 1.00 . A A . 33 PRO HD3 1 1
13 15506 1 1 33 PRO HG2 H 74.370 16.897 -3.023 1.00 . A A . 33 PRO HG2 1 1
13 15507 1 1 33 PRO HG3 H 73.529 16.482 -4.522 1.00 . A A . 33 PRO HG3 1 1
13 15508 1 1 33 PRO N N 74.426 14.007 -2.721 1.00 . A A . 33 PRO N 1 1
13 15509 1 1 33 PRO O O 77.472 15.707 -2.373 1.00 . A A . 33 PRO O 1 1
13 15510 1 1 34 ASP C C 79.077 13.259 -0.517 1.00 . A A . 34 ASP C 1 1
13 15511 1 1 34 ASP CA C 77.887 14.156 -0.180 1.00 . A A . 34 ASP CA 1 1
13 15512 1 1 34 ASP CB C 77.194 13.745 1.140 1.00 . A A . 34 ASP CB 1 1
13 15513 1 1 34 ASP CG C 77.968 12.626 1.852 1.00 . A A . 34 ASP CG 1 1
13 15514 1 1 34 ASP H H 76.315 13.113 -1.192 1.00 . A A . 34 ASP H 1 1
13 15515 1 1 34 ASP HA H 78.177 15.196 -0.155 1.00 . A A . 34 ASP HA 1 1
13 15516 1 1 34 ASP HB2 H 77.133 14.602 1.792 1.00 . A A . 34 ASP HB2 1 1
13 15517 1 1 34 ASP HB3 H 76.196 13.396 0.921 1.00 . A A . 34 ASP HB3 1 1
13 15518 1 1 34 ASP N N 76.871 13.915 -1.238 1.00 . A A . 34 ASP N 1 1
13 15519 1 1 34 ASP O O 80.223 13.663 -0.480 1.00 . A A . 34 ASP O 1 1
13 15520 1 1 34 ASP OD1 O 79.143 12.821 2.115 1.00 . A A . 34 ASP OD1 1 1
13 15521 1 1 34 ASP OD2 O 77.370 11.597 2.121 1.00 . A A . 34 ASP OD2 1 1
13 15522 1 1 35 ARG C C 79.334 10.220 -2.437 1.00 . A A . 35 ARG C 1 1
13 15523 1 1 35 ARG CA C 79.836 11.075 -1.262 1.00 . A A . 35 ARG CA 1 1
13 15524 1 1 35 ARG CB C 80.055 10.214 -0.021 1.00 . A A . 35 ARG CB 1 1
13 15525 1 1 35 ARG CD C 78.523 8.327 -0.551 1.00 . A A . 35 ARG CD 1 1
13 15526 1 1 35 ARG CG C 78.739 9.534 0.356 1.00 . A A . 35 ARG CG 1 1
13 15527 1 1 35 ARG CZ C 79.565 6.366 0.420 1.00 . A A . 35 ARG CZ 1 1
13 15528 1 1 35 ARG H H 77.844 11.759 -0.909 1.00 . A A . 35 ARG H 1 1
13 15529 1 1 35 ARG HA H 80.746 11.591 -1.526 1.00 . A A . 35 ARG HA 1 1
13 15530 1 1 35 ARG HB2 H 80.803 9.463 -0.231 1.00 . A A . 35 ARG HB2 1 1
13 15531 1 1 35 ARG HB3 H 80.386 10.834 0.798 1.00 . A A . 35 ARG HB3 1 1
13 15532 1 1 35 ARG HD2 H 77.576 8.419 -1.068 1.00 . A A . 35 ARG HD2 1 1
13 15533 1 1 35 ARG HD3 H 79.332 8.245 -1.260 1.00 . A A . 35 ARG HD3 1 1
13 15534 1 1 35 ARG HE H 77.735 6.960 0.917 1.00 . A A . 35 ARG HE 1 1
13 15535 1 1 35 ARG HG2 H 78.778 9.213 1.385 1.00 . A A . 35 ARG HG2 1 1
13 15536 1 1 35 ARG HG3 H 77.924 10.230 0.224 1.00 . A A . 35 ARG HG3 1 1
13 15537 1 1 35 ARG HH11 H 79.969 6.505 -1.536 1.00 . A A . 35 ARG HH11 1 1
13 15538 1 1 35 ARG HH12 H 81.047 5.509 -0.618 1.00 . A A . 35 ARG HH12 1 1
13 15539 1 1 35 ARG HH21 H 79.404 6.040 2.390 1.00 . A A . 35 ARG HH21 1 1
13 15540 1 1 35 ARG HH22 H 80.727 5.245 1.604 1.00 . A A . 35 ARG HH22 1 1
13 15541 1 1 35 ARG N N 78.780 12.040 -0.878 1.00 . A A . 35 ARG N 1 1
13 15542 1 1 35 ARG NE N 78.519 7.149 0.361 1.00 . A A . 35 ARG NE 1 1
13 15543 1 1 35 ARG NH1 N 80.247 6.107 -0.663 1.00 . A A . 35 ARG NH1 1 1
13 15544 1 1 35 ARG NH2 N 79.927 5.843 1.560 1.00 . A A . 35 ARG NH2 1 1
13 15545 1 1 35 ARG O O 80.110 9.751 -3.246 1.00 . A A . 35 ARG O 1 1
13 15546 1 1 36 ASN C C 78.118 9.650 -4.975 1.00 . A A . 36 ASN C 1 1
13 15547 1 1 36 ASN CA C 77.510 9.179 -3.660 1.00 . A A . 36 ASN CA 1 1
13 15548 1 1 36 ASN CB C 76.002 9.417 -3.648 1.00 . A A . 36 ASN CB 1 1
13 15549 1 1 36 ASN CG C 75.286 8.138 -3.208 1.00 . A A . 36 ASN CG 1 1
13 15550 1 1 36 ASN H H 77.411 10.385 -1.884 1.00 . A A . 36 ASN H 1 1
13 15551 1 1 36 ASN HA H 77.723 8.135 -3.494 1.00 . A A . 36 ASN HA 1 1
13 15552 1 1 36 ASN HB2 H 75.771 10.217 -2.959 1.00 . A A . 36 ASN HB2 1 1
13 15553 1 1 36 ASN HB3 H 75.675 9.688 -4.638 1.00 . A A . 36 ASN HB3 1 1
13 15554 1 1 36 ASN HD21 H 73.676 9.096 -2.554 1.00 . A A . 36 ASN HD21 1 1
13 15555 1 1 36 ASN HD22 H 73.633 7.408 -2.387 1.00 . A A . 36 ASN HD22 1 1
13 15556 1 1 36 ASN N N 78.037 10.006 -2.540 1.00 . A A . 36 ASN N 1 1
13 15557 1 1 36 ASN ND2 N 74.100 8.222 -2.672 1.00 . A A . 36 ASN ND2 1 1
13 15558 1 1 36 ASN O O 78.293 8.886 -5.904 1.00 . A A . 36 ASN O 1 1
13 15559 1 1 36 ASN OD1 O 75.812 7.053 -3.354 1.00 . A A . 36 ASN OD1 1 1
13 15560 1 1 37 GLN C C 80.368 10.697 -6.593 1.00 . A A . 37 GLN C 1 1
13 15561 1 1 37 GLN CA C 79.056 11.433 -6.309 1.00 . A A . 37 GLN CA 1 1
13 15562 1 1 37 GLN CB C 79.311 12.915 -6.033 1.00 . A A . 37 GLN CB 1 1
13 15563 1 1 37 GLN CD C 77.481 14.326 -6.987 1.00 . A A . 37 GLN CD 1 1
13 15564 1 1 37 GLN CG C 77.983 13.612 -5.730 1.00 . A A . 37 GLN CG 1 1
13 15565 1 1 37 GLN H H 78.304 11.504 -4.295 1.00 . A A . 37 GLN H 1 1
13 15566 1 1 37 GLN HA H 78.371 11.321 -7.133 1.00 . A A . 37 GLN HA 1 1
13 15567 1 1 37 GLN HB2 H 79.974 13.014 -5.185 1.00 . A A . 37 GLN HB2 1 1
13 15568 1 1 37 GLN HB3 H 79.765 13.370 -6.900 1.00 . A A . 37 GLN HB3 1 1
13 15569 1 1 37 GLN HE21 H 76.138 12.928 -7.416 1.00 . A A . 37 GLN HE21 1 1
13 15570 1 1 37 GLN HE22 H 76.198 14.234 -8.499 1.00 . A A . 37 GLN HE22 1 1
13 15571 1 1 37 GLN HG2 H 77.255 12.877 -5.417 1.00 . A A . 37 GLN HG2 1 1
13 15572 1 1 37 GLN HG3 H 78.128 14.334 -4.941 1.00 . A A . 37 GLN HG3 1 1
13 15573 1 1 37 GLN N N 78.450 10.908 -5.058 1.00 . A A . 37 GLN N 1 1
13 15574 1 1 37 GLN NE2 N 76.526 13.784 -7.692 1.00 . A A . 37 GLN NE2 1 1
13 15575 1 1 37 GLN O O 80.914 10.777 -7.677 1.00 . A A . 37 GLN O 1 1
13 15576 1 1 37 GLN OE1 O 77.961 15.387 -7.329 1.00 . A A . 37 GLN OE1 1 1
13 15577 1 1 38 GLY C C 81.934 7.754 -5.498 1.00 . A A . 38 GLY C 1 1
13 15578 1 1 38 GLY CA C 82.146 9.227 -5.850 1.00 . A A . 38 GLY CA 1 1
13 15579 1 1 38 GLY H H 80.416 9.915 -4.761 1.00 . A A . 38 GLY H 1 1
13 15580 1 1 38 GLY HA2 H 82.438 9.313 -6.888 1.00 . A A . 38 GLY HA2 1 1
13 15581 1 1 38 GLY HA3 H 82.920 9.638 -5.221 1.00 . A A . 38 GLY HA3 1 1
13 15582 1 1 38 GLY N N 80.875 9.973 -5.629 1.00 . A A . 38 GLY N 1 1
13 15583 1 1 38 GLY O O 82.857 7.052 -5.132 1.00 . A A . 38 GLY O 1 1
13 15584 1 1 39 ASP C C 79.725 5.167 -6.440 1.00 . A A . 39 ASP C 1 1
13 15585 1 1 39 ASP CA C 80.446 5.852 -5.275 1.00 . A A . 39 ASP CA 1 1
13 15586 1 1 39 ASP CB C 79.545 5.900 -4.039 1.00 . A A . 39 ASP CB 1 1
13 15587 1 1 39 ASP CG C 79.911 4.752 -3.096 1.00 . A A . 39 ASP CG 1 1
13 15588 1 1 39 ASP H H 79.993 7.865 -5.900 1.00 . A A . 39 ASP H 1 1
13 15589 1 1 39 ASP HA H 81.363 5.335 -5.042 1.00 . A A . 39 ASP HA 1 1
13 15590 1 1 39 ASP HB2 H 79.682 6.843 -3.530 1.00 . A A . 39 ASP HB2 1 1
13 15591 1 1 39 ASP HB3 H 78.514 5.800 -4.342 1.00 . A A . 39 ASP HB3 1 1
13 15592 1 1 39 ASP N N 80.723 7.279 -5.604 1.00 . A A . 39 ASP N 1 1
13 15593 1 1 39 ASP O O 78.630 5.540 -6.812 1.00 . A A . 39 ASP O 1 1
13 15594 1 1 39 ASP OD1 O 81.049 4.318 -3.138 1.00 . A A . 39 ASP OD1 1 1
13 15595 1 1 39 ASP OD2 O 79.044 4.327 -2.350 1.00 . A A . 39 ASP OD2 1 1
13 15596 1 1 40 LYS C C 78.808 2.317 -7.564 1.00 . A A . 40 LYS C 1 1
13 15597 1 1 40 LYS CA C 79.673 3.434 -8.134 1.00 . A A . 40 LYS CA 1 1
13 15598 1 1 40 LYS CB C 80.837 2.878 -8.960 1.00 . A A . 40 LYS CB 1 1
13 15599 1 1 40 LYS CD C 81.483 3.367 -11.323 1.00 . A A . 40 LYS CD 1 1
13 15600 1 1 40 LYS CE C 81.007 3.347 -12.777 1.00 . A A . 40 LYS CE 1 1
13 15601 1 1 40 LYS CG C 80.413 2.745 -10.423 1.00 . A A . 40 LYS CG 1 1
13 15602 1 1 40 LYS H H 81.196 3.859 -6.678 1.00 . A A . 40 LYS H 1 1
13 15603 1 1 40 LYS HA H 79.083 4.103 -8.727 1.00 . A A . 40 LYS HA 1 1
13 15604 1 1 40 LYS HB2 H 81.680 3.552 -8.890 1.00 . A A . 40 LYS HB2 1 1
13 15605 1 1 40 LYS HB3 H 81.120 1.909 -8.578 1.00 . A A . 40 LYS HB3 1 1
13 15606 1 1 40 LYS HD2 H 81.662 4.388 -11.016 1.00 . A A . 40 LYS HD2 1 1
13 15607 1 1 40 LYS HD3 H 82.398 2.800 -11.238 1.00 . A A . 40 LYS HD3 1 1
13 15608 1 1 40 LYS HE2 H 81.739 2.858 -13.405 1.00 . A A . 40 LYS HE2 1 1
13 15609 1 1 40 LYS HE3 H 80.051 2.852 -12.855 1.00 . A A . 40 LYS HE3 1 1
13 15610 1 1 40 LYS HG2 H 80.297 1.699 -10.670 1.00 . A A . 40 LYS HG2 1 1
13 15611 1 1 40 LYS HG3 H 79.475 3.257 -10.575 1.00 . A A . 40 LYS HG3 1 1
13 15612 1 1 40 LYS HZ1 H 81.709 5.306 -12.838 1.00 . A A . 40 LYS HZ1 1 1
13 15613 1 1 40 LYS HZ2 H 80.785 4.862 -14.189 1.00 . A A . 40 LYS HZ2 1 1
13 15614 1 1 40 LYS HZ3 H 80.021 5.179 -12.705 1.00 . A A . 40 LYS HZ3 1 1
13 15615 1 1 40 LYS N N 80.324 4.157 -7.008 1.00 . A A . 40 LYS N 1 1
13 15616 1 1 40 LYS NZ N 80.870 4.782 -13.156 1.00 . A A . 40 LYS NZ 1 1
13 15617 1 1 40 LYS O O 78.099 2.532 -6.612 1.00 . A A . 40 LYS O 1 1
13 15618 1 1 41 GLU C C 77.246 0.229 -6.438 1.00 . A A . 41 GLU C 1 1
13 15619 1 1 41 GLU CA C 78.142 -0.073 -7.644 1.00 . A A . 41 GLU CA 1 1
13 15620 1 1 41 GLU CB C 79.237 -1.069 -7.242 1.00 . A A . 41 GLU CB 1 1
13 15621 1 1 41 GLU CD C 81.616 -1.306 -6.484 1.00 . A A . 41 GLU CD 1 1
13 15622 1 1 41 GLU CG C 80.529 -0.314 -6.898 1.00 . A A . 41 GLU CG 1 1
13 15623 1 1 41 GLU H H 79.509 1.025 -8.884 1.00 . A A . 41 GLU H 1 1
13 15624 1 1 41 GLU HA H 77.556 -0.491 -8.446 1.00 . A A . 41 GLU HA 1 1
13 15625 1 1 41 GLU HB2 H 78.909 -1.633 -6.380 1.00 . A A . 41 GLU HB2 1 1
13 15626 1 1 41 GLU HB3 H 79.426 -1.745 -8.062 1.00 . A A . 41 GLU HB3 1 1
13 15627 1 1 41 GLU HG2 H 80.855 0.243 -7.766 1.00 . A A . 41 GLU HG2 1 1
13 15628 1 1 41 GLU HG3 H 80.339 0.376 -6.088 1.00 . A A . 41 GLU HG3 1 1
13 15629 1 1 41 GLU N N 78.902 1.136 -8.130 1.00 . A A . 41 GLU N 1 1
13 15630 1 1 41 GLU O O 76.040 0.102 -6.511 1.00 . A A . 41 GLU O 1 1
13 15631 1 1 41 GLU OE1 O 81.607 -1.719 -5.336 1.00 . A A . 41 GLU OE1 1 1
13 15632 1 1 41 GLU OE2 O 82.439 -1.638 -7.322 1.00 . A A . 41 GLU OE2 1 1
13 15633 1 1 42 ALA C C 75.770 1.786 -4.602 1.00 . A A . 42 ALA C 1 1
13 15634 1 1 42 ALA CA C 76.977 0.970 -4.147 1.00 . A A . 42 ALA CA 1 1
13 15635 1 1 42 ALA CB C 77.878 1.801 -3.231 1.00 . A A . 42 ALA CB 1 1
13 15636 1 1 42 ALA H H 78.791 0.766 -5.295 1.00 . A A . 42 ALA H 1 1
13 15637 1 1 42 ALA HA H 76.658 0.070 -3.642 1.00 . A A . 42 ALA HA 1 1
13 15638 1 1 42 ALA HB1 H 78.451 2.496 -3.825 1.00 . A A . 42 ALA HB1 1 1
13 15639 1 1 42 ALA HB2 H 77.267 2.348 -2.528 1.00 . A A . 42 ALA HB2 1 1
13 15640 1 1 42 ALA HB3 H 78.547 1.147 -2.694 1.00 . A A . 42 ALA HB3 1 1
13 15641 1 1 42 ALA N N 77.817 0.645 -5.333 1.00 . A A . 42 ALA N 1 1
13 15642 1 1 42 ALA O O 74.737 1.796 -3.964 1.00 . A A . 42 ALA O 1 1
13 15643 1 1 43 GLU C C 73.467 2.472 -6.087 1.00 . A A . 43 GLU C 1 1
13 15644 1 1 43 GLU CA C 74.741 3.264 -6.222 1.00 . A A . 43 GLU CA 1 1
13 15645 1 1 43 GLU CB C 74.979 3.452 -7.710 1.00 . A A . 43 GLU CB 1 1
13 15646 1 1 43 GLU CD C 74.163 4.781 -9.666 1.00 . A A . 43 GLU CD 1 1
13 15647 1 1 43 GLU CG C 73.768 4.163 -8.322 1.00 . A A . 43 GLU CG 1 1
13 15648 1 1 43 GLU H H 76.740 2.433 -6.224 1.00 . A A . 43 GLU H 1 1
13 15649 1 1 43 GLU HA H 74.672 4.217 -5.724 1.00 . A A . 43 GLU HA 1 1
13 15650 1 1 43 GLU HB2 H 75.865 4.034 -7.868 1.00 . A A . 43 GLU HB2 1 1
13 15651 1 1 43 GLU HB3 H 75.085 2.481 -8.175 1.00 . A A . 43 GLU HB3 1 1
13 15652 1 1 43 GLU HG2 H 72.970 3.446 -8.473 1.00 . A A . 43 GLU HG2 1 1
13 15653 1 1 43 GLU HG3 H 73.429 4.941 -7.655 1.00 . A A . 43 GLU HG3 1 1
13 15654 1 1 43 GLU N N 75.891 2.462 -5.716 1.00 . A A . 43 GLU N 1 1
13 15655 1 1 43 GLU O O 72.421 2.989 -5.758 1.00 . A A . 43 GLU O 1 1
13 15656 1 1 43 GLU OE1 O 74.867 5.777 -9.655 1.00 . A A . 43 GLU OE1 1 1
13 15657 1 1 43 GLU OE2 O 73.756 4.245 -10.684 1.00 . A A . 43 GLU OE2 1 1
13 15658 1 1 44 ALA C C 71.740 0.404 -4.947 1.00 . A A . 44 ALA C 1 1
13 15659 1 1 44 ALA CA C 72.321 0.404 -6.351 1.00 . A A . 44 ALA CA 1 1
13 15660 1 1 44 ALA CB C 72.744 -1.002 -6.779 1.00 . A A . 44 ALA CB 1 1
13 15661 1 1 44 ALA H H 74.383 0.828 -6.700 1.00 . A A . 44 ALA H 1 1
13 15662 1 1 44 ALA HA H 71.614 0.812 -7.050 1.00 . A A . 44 ALA HA 1 1
13 15663 1 1 44 ALA HB1 H 73.589 -1.319 -6.187 1.00 . A A . 44 ALA HB1 1 1
13 15664 1 1 44 ALA HB2 H 71.921 -1.686 -6.628 1.00 . A A . 44 ALA HB2 1 1
13 15665 1 1 44 ALA HB3 H 73.019 -0.994 -7.824 1.00 . A A . 44 ALA HB3 1 1
13 15666 1 1 44 ALA N N 73.538 1.218 -6.399 1.00 . A A . 44 ALA N 1 1
13 15667 1 1 44 ALA O O 70.670 0.912 -4.724 1.00 . A A . 44 ALA O 1 1
13 15668 1 1 45 LYS C C 71.294 1.234 -2.292 1.00 . A A . 45 LYS C 1 1
13 15669 1 1 45 LYS CA C 71.844 -0.152 -2.620 1.00 . A A . 45 LYS CA 1 1
13 15670 1 1 45 LYS CB C 72.978 -0.497 -1.665 1.00 . A A . 45 LYS CB 1 1
13 15671 1 1 45 LYS CD C 73.542 -0.720 0.764 1.00 . A A . 45 LYS CD 1 1
13 15672 1 1 45 LYS CE C 73.588 -2.245 0.855 1.00 . A A . 45 LYS CE 1 1
13 15673 1 1 45 LYS CG C 72.462 -0.301 -0.236 1.00 . A A . 45 LYS CG 1 1
13 15674 1 1 45 LYS H H 73.294 -0.562 -4.173 1.00 . A A . 45 LYS H 1 1
13 15675 1 1 45 LYS HA H 71.063 -0.892 -2.543 1.00 . A A . 45 LYS HA 1 1
13 15676 1 1 45 LYS HB2 H 73.276 -1.527 -1.811 1.00 . A A . 45 LYS HB2 1 1
13 15677 1 1 45 LYS HB3 H 73.821 0.159 -1.841 1.00 . A A . 45 LYS HB3 1 1
13 15678 1 1 45 LYS HD2 H 74.501 -0.348 0.434 1.00 . A A . 45 LYS HD2 1 1
13 15679 1 1 45 LYS HD3 H 73.310 -0.309 1.735 1.00 . A A . 45 LYS HD3 1 1
13 15680 1 1 45 LYS HE2 H 73.667 -2.557 1.887 1.00 . A A . 45 LYS HE2 1 1
13 15681 1 1 45 LYS HE3 H 72.711 -2.677 0.397 1.00 . A A . 45 LYS HE3 1 1
13 15682 1 1 45 LYS HG2 H 72.207 0.741 -0.087 1.00 . A A . 45 LYS HG2 1 1
13 15683 1 1 45 LYS HG3 H 71.578 -0.906 -0.089 1.00 . A A . 45 LYS HG3 1 1
13 15684 1 1 45 LYS HZ1 H 74.744 -2.270 -0.875 1.00 . A A . 45 LYS HZ1 1 1
13 15685 1 1 45 LYS HZ2 H 75.648 -2.245 0.560 1.00 . A A . 45 LYS HZ2 1 1
13 15686 1 1 45 LYS HZ3 H 74.877 -3.677 0.069 1.00 . A A . 45 LYS HZ3 1 1
13 15687 1 1 45 LYS N N 72.421 -0.154 -3.992 1.00 . A A . 45 LYS N 1 1
13 15688 1 1 45 LYS NZ N 74.806 -2.639 0.095 1.00 . A A . 45 LYS NZ 1 1
13 15689 1 1 45 LYS O O 70.398 1.380 -1.486 1.00 . A A . 45 LYS O 1 1
13 15690 1 1 46 PHE C C 69.964 3.831 -3.328 1.00 . A A . 46 PHE C 1 1
13 15691 1 1 46 PHE CA C 71.314 3.626 -2.640 1.00 . A A . 46 PHE CA 1 1
13 15692 1 1 46 PHE CB C 72.375 4.574 -3.201 1.00 . A A . 46 PHE CB 1 1
13 15693 1 1 46 PHE CD1 C 73.152 5.262 -0.905 1.00 . A A . 46 PHE CD1 1 1
13 15694 1 1 46 PHE CD2 C 74.788 4.426 -2.487 1.00 . A A . 46 PHE CD2 1 1
13 15695 1 1 46 PHE CE1 C 74.161 5.429 0.049 1.00 . A A . 46 PHE CE1 1 1
13 15696 1 1 46 PHE CE2 C 75.799 4.595 -1.532 1.00 . A A . 46 PHE CE2 1 1
13 15697 1 1 46 PHE CG C 73.465 4.760 -2.174 1.00 . A A . 46 PHE CG 1 1
13 15698 1 1 46 PHE CZ C 75.484 5.097 -0.264 1.00 . A A . 46 PHE CZ 1 1
13 15699 1 1 46 PHE H H 72.538 2.117 -3.567 1.00 . A A . 46 PHE H 1 1
13 15700 1 1 46 PHE HA H 71.212 3.774 -1.578 1.00 . A A . 46 PHE HA 1 1
13 15701 1 1 46 PHE HB2 H 72.797 4.155 -4.100 1.00 . A A . 46 PHE HB2 1 1
13 15702 1 1 46 PHE HB3 H 71.924 5.529 -3.424 1.00 . A A . 46 PHE HB3 1 1
13 15703 1 1 46 PHE HD1 H 72.132 5.520 -0.663 1.00 . A A . 46 PHE HD1 1 1
13 15704 1 1 46 PHE HD2 H 75.030 4.039 -3.466 1.00 . A A . 46 PHE HD2 1 1
13 15705 1 1 46 PHE HE1 H 73.919 5.816 1.028 1.00 . A A . 46 PHE HE1 1 1
13 15706 1 1 46 PHE HE2 H 76.819 4.338 -1.773 1.00 . A A . 46 PHE HE2 1 1
13 15707 1 1 46 PHE HZ H 76.262 5.227 0.474 1.00 . A A . 46 PHE HZ 1 1
13 15708 1 1 46 PHE N N 71.819 2.254 -2.916 1.00 . A A . 46 PHE N 1 1
13 15709 1 1 46 PHE O O 69.019 4.289 -2.717 1.00 . A A . 46 PHE O 1 1
13 15710 1 1 47 LYS C C 67.689 2.370 -4.982 1.00 . A A . 47 LYS C 1 1
13 15711 1 1 47 LYS CA C 68.503 3.635 -5.228 1.00 . A A . 47 LYS CA 1 1
13 15712 1 1 47 LYS CB C 68.739 3.896 -6.730 1.00 . A A . 47 LYS CB 1 1
13 15713 1 1 47 LYS CD C 69.124 1.471 -7.262 1.00 . A A . 47 LYS CD 1 1
13 15714 1 1 47 LYS CE C 69.390 0.729 -8.575 1.00 . A A . 47 LYS CE 1 1
13 15715 1 1 47 LYS CG C 69.711 2.878 -7.342 1.00 . A A . 47 LYS CG 1 1
13 15716 1 1 47 LYS H H 70.590 3.067 -5.066 1.00 . A A . 47 LYS H 1 1
13 15717 1 1 47 LYS HA H 67.989 4.479 -4.784 1.00 . A A . 47 LYS HA 1 1
13 15718 1 1 47 LYS HB2 H 67.794 3.835 -7.250 1.00 . A A . 47 LYS HB2 1 1
13 15719 1 1 47 LYS HB3 H 69.145 4.889 -6.853 1.00 . A A . 47 LYS HB3 1 1
13 15720 1 1 47 LYS HD2 H 69.588 0.937 -6.449 1.00 . A A . 47 LYS HD2 1 1
13 15721 1 1 47 LYS HD3 H 68.063 1.533 -7.095 1.00 . A A . 47 LYS HD3 1 1
13 15722 1 1 47 LYS HE2 H 68.600 0.931 -9.286 1.00 . A A . 47 LYS HE2 1 1
13 15723 1 1 47 LYS HE3 H 70.347 1.015 -8.981 1.00 . A A . 47 LYS HE3 1 1
13 15724 1 1 47 LYS HG2 H 69.878 3.131 -8.379 1.00 . A A . 47 LYS HG2 1 1
13 15725 1 1 47 LYS HG3 H 70.648 2.906 -6.817 1.00 . A A . 47 LYS HG3 1 1
13 15726 1 1 47 LYS HZ1 H 68.572 -0.931 -7.621 1.00 . A A . 47 LYS HZ1 1 1
13 15727 1 1 47 LYS HZ2 H 69.382 -1.292 -9.069 1.00 . A A . 47 LYS HZ2 1 1
13 15728 1 1 47 LYS HZ3 H 70.267 -0.926 -7.667 1.00 . A A . 47 LYS HZ3 1 1
13 15729 1 1 47 LYS N N 69.835 3.470 -4.579 1.00 . A A . 47 LYS N 1 1
13 15730 1 1 47 LYS NZ N 69.403 -0.714 -8.205 1.00 . A A . 47 LYS NZ 1 1
13 15731 1 1 47 LYS O O 66.474 2.378 -5.009 1.00 . A A . 47 LYS O 1 1
13 15732 1 1 48 GLU C C 66.618 0.347 -3.322 1.00 . A A . 48 GLU C 1 1
13 15733 1 1 48 GLU CA C 67.647 0.029 -4.384 1.00 . A A . 48 GLU CA 1 1
13 15734 1 1 48 GLU CB C 68.720 -0.892 -3.812 1.00 . A A . 48 GLU CB 1 1
13 15735 1 1 48 GLU CD C 68.762 -2.883 -5.314 1.00 . A A . 48 GLU CD 1 1
13 15736 1 1 48 GLU CG C 69.470 -1.578 -4.949 1.00 . A A . 48 GLU CG 1 1
13 15737 1 1 48 GLU H H 69.337 1.325 -4.641 1.00 . A A . 48 GLU H 1 1
13 15738 1 1 48 GLU HA H 67.195 -0.397 -5.265 1.00 . A A . 48 GLU HA 1 1
13 15739 1 1 48 GLU HB2 H 69.415 -0.309 -3.224 1.00 . A A . 48 GLU HB2 1 1
13 15740 1 1 48 GLU HB3 H 68.257 -1.635 -3.184 1.00 . A A . 48 GLU HB3 1 1
13 15741 1 1 48 GLU HG2 H 69.493 -0.924 -5.809 1.00 . A A . 48 GLU HG2 1 1
13 15742 1 1 48 GLU HG3 H 70.479 -1.793 -4.632 1.00 . A A . 48 GLU HG3 1 1
13 15743 1 1 48 GLU N N 68.360 1.292 -4.691 1.00 . A A . 48 GLU N 1 1
13 15744 1 1 48 GLU O O 65.509 -0.151 -3.319 1.00 . A A . 48 GLU O 1 1
13 15745 1 1 48 GLU OE1 O 68.783 -3.793 -4.501 1.00 . A A . 48 GLU OE1 1 1
13 15746 1 1 48 GLU OE2 O 68.211 -2.952 -6.400 1.00 . A A . 48 GLU OE2 1 1
13 15747 1 1 49 ILE C C 64.863 2.300 -1.990 1.00 . A A . 49 ILE C 1 1
13 15748 1 1 49 ILE CA C 66.072 1.631 -1.352 1.00 . A A . 49 ILE CA 1 1
13 15749 1 1 49 ILE CB C 66.863 2.654 -0.565 1.00 . A A . 49 ILE CB 1 1
13 15750 1 1 49 ILE CD1 C 69.244 3.040 0.078 1.00 . A A . 49 ILE CD1 1 1
13 15751 1 1 49 ILE CG1 C 68.129 2.000 -0.023 1.00 . A A . 49 ILE CG1 1 1
13 15752 1 1 49 ILE CG2 C 66.016 3.192 0.582 1.00 . A A . 49 ILE CG2 1 1
13 15753 1 1 49 ILE H H 67.897 1.602 -2.485 1.00 . A A . 49 ILE H 1 1
13 15754 1 1 49 ILE HA H 65.799 0.797 -0.727 1.00 . A A . 49 ILE HA 1 1
13 15755 1 1 49 ILE HB H 67.123 3.463 -1.218 1.00 . A A . 49 ILE HB 1 1
13 15756 1 1 49 ILE HD11 H 68.898 3.883 0.655 1.00 . A A . 49 ILE HD11 1 1
13 15757 1 1 49 ILE HD12 H 70.104 2.600 0.560 1.00 . A A . 49 ILE HD12 1 1
13 15758 1 1 49 ILE HD13 H 69.518 3.370 -0.912 1.00 . A A . 49 ILE HD13 1 1
13 15759 1 1 49 ILE HG12 H 67.928 1.587 0.952 1.00 . A A . 49 ILE HG12 1 1
13 15760 1 1 49 ILE HG13 H 68.436 1.211 -0.694 1.00 . A A . 49 ILE HG13 1 1
13 15761 1 1 49 ILE HG21 H 65.423 2.393 0.996 1.00 . A A . 49 ILE HG21 1 1
13 15762 1 1 49 ILE HG22 H 66.664 3.597 1.344 1.00 . A A . 49 ILE HG22 1 1
13 15763 1 1 49 ILE HG23 H 65.367 3.971 0.210 1.00 . A A . 49 ILE HG23 1 1
13 15764 1 1 49 ILE N N 66.996 1.210 -2.429 1.00 . A A . 49 ILE N 1 1
13 15765 1 1 49 ILE O O 63.733 2.108 -1.590 1.00 . A A . 49 ILE O 1 1
13 15766 1 1 50 LYS C C 63.099 2.782 -4.390 1.00 . A A . 50 LYS C 1 1
13 15767 1 1 50 LYS CA C 64.016 3.800 -3.705 1.00 . A A . 50 LYS CA 1 1
13 15768 1 1 50 LYS CB C 64.706 4.685 -4.741 1.00 . A A . 50 LYS CB 1 1
13 15769 1 1 50 LYS CD C 64.424 6.738 -6.139 1.00 . A A . 50 LYS CD 1 1
13 15770 1 1 50 LYS CE C 63.989 8.204 -6.041 1.00 . A A . 50 LYS CE 1 1
13 15771 1 1 50 LYS CG C 63.900 5.971 -4.924 1.00 . A A . 50 LYS CG 1 1
13 15772 1 1 50 LYS H H 66.051 3.216 -3.289 1.00 . A A . 50 LYS H 1 1
13 15773 1 1 50 LYS HA H 63.456 4.412 -3.007 1.00 . A A . 50 LYS HA 1 1
13 15774 1 1 50 LYS HB2 H 65.703 4.928 -4.400 1.00 . A A . 50 LYS HB2 1 1
13 15775 1 1 50 LYS HB3 H 64.764 4.162 -5.682 1.00 . A A . 50 LYS HB3 1 1
13 15776 1 1 50 LYS HD2 H 65.503 6.680 -6.162 1.00 . A A . 50 LYS HD2 1 1
13 15777 1 1 50 LYS HD3 H 64.020 6.304 -7.041 1.00 . A A . 50 LYS HD3 1 1
13 15778 1 1 50 LYS HE2 H 63.801 8.604 -7.028 1.00 . A A . 50 LYS HE2 1 1
13 15779 1 1 50 LYS HE3 H 63.107 8.291 -5.426 1.00 . A A . 50 LYS HE3 1 1
13 15780 1 1 50 LYS HG2 H 62.859 5.724 -5.076 1.00 . A A . 50 LYS HG2 1 1
13 15781 1 1 50 LYS HG3 H 63.999 6.588 -4.043 1.00 . A A . 50 LYS HG3 1 1
13 15782 1 1 50 LYS HZ1 H 65.935 8.267 -5.283 1.00 . A A . 50 LYS HZ1 1 1
13 15783 1 1 50 LYS HZ2 H 65.418 9.719 -5.995 1.00 . A A . 50 LYS HZ2 1 1
13 15784 1 1 50 LYS HZ3 H 64.835 9.270 -4.464 1.00 . A A . 50 LYS HZ3 1 1
13 15785 1 1 50 LYS N N 65.120 3.092 -2.999 1.00 . A A . 50 LYS N 1 1
13 15786 1 1 50 LYS NZ N 65.130 8.917 -5.397 1.00 . A A . 50 LYS NZ 1 1
13 15787 1 1 50 LYS O O 62.035 3.114 -4.876 1.00 . A A . 50 LYS O 1 1
13 15788 1 1 51 GLU C C 61.631 -0.006 -4.000 1.00 . A A . 51 GLU C 1 1
13 15789 1 1 51 GLU CA C 62.641 0.491 -5.035 1.00 . A A . 51 GLU CA 1 1
13 15790 1 1 51 GLU CB C 63.610 -0.622 -5.408 1.00 . A A . 51 GLU CB 1 1
13 15791 1 1 51 GLU CD C 63.959 -1.154 -7.825 1.00 . A A . 51 GLU CD 1 1
13 15792 1 1 51 GLU CG C 63.064 -1.398 -6.608 1.00 . A A . 51 GLU CG 1 1
13 15793 1 1 51 GLU H H 64.349 1.291 -4.003 1.00 . A A . 51 GLU H 1 1
13 15794 1 1 51 GLU HA H 62.143 0.869 -5.914 1.00 . A A . 51 GLU HA 1 1
13 15795 1 1 51 GLU HB2 H 64.569 -0.190 -5.657 1.00 . A A . 51 GLU HB2 1 1
13 15796 1 1 51 GLU HB3 H 63.722 -1.290 -4.568 1.00 . A A . 51 GLU HB3 1 1
13 15797 1 1 51 GLU HG2 H 63.046 -2.453 -6.378 1.00 . A A . 51 GLU HG2 1 1
13 15798 1 1 51 GLU HG3 H 62.061 -1.060 -6.828 1.00 . A A . 51 GLU HG3 1 1
13 15799 1 1 51 GLU N N 63.494 1.540 -4.412 1.00 . A A . 51 GLU N 1 1
13 15800 1 1 51 GLU O O 60.488 -0.284 -4.304 1.00 . A A . 51 GLU O 1 1
13 15801 1 1 51 GLU OE1 O 63.812 -0.115 -8.445 1.00 . A A . 51 GLU OE1 1 1
13 15802 1 1 51 GLU OE2 O 64.776 -2.012 -8.115 1.00 . A A . 51 GLU OE2 1 1
13 15803 1 1 52 ALA C C 59.781 0.113 -1.819 1.00 . A A . 52 ALA C 1 1
13 15804 1 1 52 ALA CA C 61.152 -0.548 -1.674 1.00 . A A . 52 ALA CA 1 1
13 15805 1 1 52 ALA CB C 61.857 -0.070 -0.404 1.00 . A A . 52 ALA CB 1 1
13 15806 1 1 52 ALA H H 62.981 0.151 -2.559 1.00 . A A . 52 ALA H 1 1
13 15807 1 1 52 ALA HA H 61.051 -1.620 -1.664 1.00 . A A . 52 ALA HA 1 1
13 15808 1 1 52 ALA HB1 H 62.138 0.968 -0.519 1.00 . A A . 52 ALA HB1 1 1
13 15809 1 1 52 ALA HB2 H 61.196 -0.173 0.440 1.00 . A A . 52 ALA HB2 1 1
13 15810 1 1 52 ALA HB3 H 62.747 -0.664 -0.242 1.00 . A A . 52 ALA HB3 1 1
13 15811 1 1 52 ALA N N 62.057 -0.096 -2.770 1.00 . A A . 52 ALA N 1 1
13 15812 1 1 52 ALA O O 58.776 -0.406 -1.376 1.00 . A A . 52 ALA O 1 1
13 15813 1 1 53 TYR C C 57.564 1.171 -3.607 1.00 . A A . 53 TYR C 1 1
13 15814 1 1 53 TYR CA C 58.436 1.951 -2.629 1.00 . A A . 53 TYR CA 1 1
13 15815 1 1 53 TYR CB C 58.812 3.321 -3.192 1.00 . A A . 53 TYR CB 1 1
13 15816 1 1 53 TYR CD1 C 61.048 3.800 -2.164 1.00 . A A . 53 TYR CD1 1 1
13 15817 1 1 53 TYR CD2 C 59.103 4.905 -1.253 1.00 . A A . 53 TYR CD2 1 1
13 15818 1 1 53 TYR CE1 C 61.859 4.435 -1.230 1.00 . A A . 53 TYR CE1 1 1
13 15819 1 1 53 TYR CE2 C 59.912 5.545 -0.312 1.00 . A A . 53 TYR CE2 1 1
13 15820 1 1 53 TYR CG C 59.675 4.032 -2.181 1.00 . A A . 53 TYR CG 1 1
13 15821 1 1 53 TYR CZ C 61.296 5.310 -0.300 1.00 . A A . 53 TYR CZ 1 1
13 15822 1 1 53 TYR H H 60.552 1.640 -2.800 1.00 . A A . 53 TYR H 1 1
13 15823 1 1 53 TYR HA H 57.935 2.066 -1.683 1.00 . A A . 53 TYR HA 1 1
13 15824 1 1 53 TYR HB2 H 59.365 3.193 -4.112 1.00 . A A . 53 TYR HB2 1 1
13 15825 1 1 53 TYR HB3 H 57.922 3.899 -3.380 1.00 . A A . 53 TYR HB3 1 1
13 15826 1 1 53 TYR HD1 H 61.484 3.129 -2.874 1.00 . A A . 53 TYR HD1 1 1
13 15827 1 1 53 TYR HD2 H 58.041 5.089 -1.264 1.00 . A A . 53 TYR HD2 1 1
13 15828 1 1 53 TYR HE1 H 62.921 4.246 -1.227 1.00 . A A . 53 TYR HE1 1 1
13 15829 1 1 53 TYR HE2 H 59.467 6.215 0.402 1.00 . A A . 53 TYR HE2 1 1
13 15830 1 1 53 TYR HH H 62.156 6.867 0.386 1.00 . A A . 53 TYR HH 1 1
13 15831 1 1 53 TYR N N 59.734 1.250 -2.445 1.00 . A A . 53 TYR N 1 1
13 15832 1 1 53 TYR O O 56.366 1.068 -3.443 1.00 . A A . 53 TYR O 1 1
13 15833 1 1 53 TYR OH O 62.102 5.939 0.625 1.00 . A A . 53 TYR OH 1 1
13 15834 1 1 54 GLU C C 56.727 -1.373 -4.808 1.00 . A A . 54 GLU C 1 1
13 15835 1 1 54 GLU CA C 57.353 -0.216 -5.566 1.00 . A A . 54 GLU CA 1 1
13 15836 1 1 54 GLU CB C 58.328 -0.750 -6.622 1.00 . A A . 54 GLU CB 1 1
13 15837 1 1 54 GLU CD C 59.539 0.462 -8.440 1.00 . A A . 54 GLU CD 1 1
13 15838 1 1 54 GLU CG C 59.397 0.294 -6.926 1.00 . A A . 54 GLU CG 1 1
13 15839 1 1 54 GLU H H 59.131 0.649 -4.698 1.00 . A A . 54 GLU H 1 1
13 15840 1 1 54 GLU HA H 56.592 0.393 -6.029 1.00 . A A . 54 GLU HA 1 1
13 15841 1 1 54 GLU HB2 H 58.800 -1.649 -6.251 1.00 . A A . 54 GLU HB2 1 1
13 15842 1 1 54 GLU HB3 H 57.784 -0.979 -7.528 1.00 . A A . 54 GLU HB3 1 1
13 15843 1 1 54 GLU HG2 H 59.109 1.234 -6.480 1.00 . A A . 54 GLU HG2 1 1
13 15844 1 1 54 GLU HG3 H 60.338 -0.031 -6.510 1.00 . A A . 54 GLU HG3 1 1
13 15845 1 1 54 GLU N N 58.160 0.586 -4.604 1.00 . A A . 54 GLU N 1 1
13 15846 1 1 54 GLU O O 55.823 -2.034 -5.281 1.00 . A A . 54 GLU O 1 1
13 15847 1 1 54 GLU OE1 O 58.826 1.282 -8.995 1.00 . A A . 54 GLU OE1 1 1
13 15848 1 1 54 GLU OE2 O 60.360 -0.230 -9.019 1.00 . A A . 54 GLU OE2 1 1
13 15849 1 1 55 VAL C C 55.653 -2.229 -1.803 1.00 . A A . 55 VAL C 1 1
13 15850 1 1 55 VAL CA C 56.664 -2.747 -2.835 1.00 . A A . 55 VAL CA 1 1
13 15851 1 1 55 VAL CB C 57.892 -3.389 -2.162 1.00 . A A . 55 VAL CB 1 1
13 15852 1 1 55 VAL CG1 C 57.793 -3.323 -0.633 1.00 . A A . 55 VAL CG1 1 1
13 15853 1 1 55 VAL CG2 C 57.976 -4.850 -2.578 1.00 . A A . 55 VAL CG2 1 1
13 15854 1 1 55 VAL H H 57.950 -1.094 -3.267 1.00 . A A . 55 VAL H 1 1
13 15855 1 1 55 VAL HA H 56.203 -3.453 -3.496 1.00 . A A . 55 VAL HA 1 1
13 15856 1 1 55 VAL HB H 58.785 -2.875 -2.485 1.00 . A A . 55 VAL HB 1 1
13 15857 1 1 55 VAL HG11 H 56.803 -3.628 -0.324 1.00 . A A . 55 VAL HG11 1 1
13 15858 1 1 55 VAL HG12 H 58.526 -3.983 -0.198 1.00 . A A . 55 VAL HG12 1 1
13 15859 1 1 55 VAL HG13 H 57.978 -2.313 -0.304 1.00 . A A . 55 VAL HG13 1 1
13 15860 1 1 55 VAL HG21 H 57.951 -4.921 -3.653 1.00 . A A . 55 VAL HG21 1 1
13 15861 1 1 55 VAL HG22 H 58.897 -5.273 -2.207 1.00 . A A . 55 VAL HG22 1 1
13 15862 1 1 55 VAL HG23 H 57.137 -5.386 -2.160 1.00 . A A . 55 VAL HG23 1 1
13 15863 1 1 55 VAL N N 57.215 -1.630 -3.627 1.00 . A A . 55 VAL N 1 1
13 15864 1 1 55 VAL O O 54.534 -2.693 -1.723 1.00 . A A . 55 VAL O 1 1
13 15865 1 1 56 LEU C C 54.267 0.385 -0.418 1.00 . A A . 56 LEU C 1 1
13 15866 1 1 56 LEU CA C 55.149 -0.772 0.077 1.00 . A A . 56 LEU CA 1 1
13 15867 1 1 56 LEU CB C 56.085 -0.283 1.170 1.00 . A A . 56 LEU CB 1 1
13 15868 1 1 56 LEU CD1 C 56.492 2.169 1.165 1.00 . A A . 56 LEU CD1 1 1
13 15869 1 1 56 LEU CD2 C 58.416 0.556 0.978 1.00 . A A . 56 LEU CD2 1 1
13 15870 1 1 56 LEU CG C 56.957 0.824 0.601 1.00 . A A . 56 LEU CG 1 1
13 15871 1 1 56 LEU H H 56.987 -0.957 -1.054 1.00 . A A . 56 LEU H 1 1
13 15872 1 1 56 LEU HA H 54.534 -1.568 0.461 1.00 . A A . 56 LEU HA 1 1
13 15873 1 1 56 LEU HB2 H 55.505 0.099 1.999 1.00 . A A . 56 LEU HB2 1 1
13 15874 1 1 56 LEU HB3 H 56.709 -1.098 1.506 1.00 . A A . 56 LEU HB3 1 1
13 15875 1 1 56 LEU HD11 H 55.439 2.300 0.961 1.00 . A A . 56 LEU HD11 1 1
13 15876 1 1 56 LEU HD12 H 56.656 2.191 2.231 1.00 . A A . 56 LEU HD12 1 1
13 15877 1 1 56 LEU HD13 H 57.049 2.967 0.696 1.00 . A A . 56 LEU HD13 1 1
13 15878 1 1 56 LEU HD21 H 58.680 -0.454 0.702 1.00 . A A . 56 LEU HD21 1 1
13 15879 1 1 56 LEU HD22 H 59.056 1.251 0.456 1.00 . A A . 56 LEU HD22 1 1
13 15880 1 1 56 LEU HD23 H 58.544 0.678 2.041 1.00 . A A . 56 LEU HD23 1 1
13 15881 1 1 56 LEU HG H 56.860 0.835 -0.475 1.00 . A A . 56 LEU HG 1 1
13 15882 1 1 56 LEU N N 56.064 -1.294 -0.986 1.00 . A A . 56 LEU N 1 1
13 15883 1 1 56 LEU O O 53.187 0.599 0.095 1.00 . A A . 56 LEU O 1 1
13 15884 1 1 57 THR C C 52.889 1.760 -2.966 1.00 . A A . 57 THR C 1 1
13 15885 1 1 57 THR CA C 53.824 2.265 -1.865 1.00 . A A . 57 THR CA 1 1
13 15886 1 1 57 THR CB C 54.759 3.362 -2.396 1.00 . A A . 57 THR CB 1 1
13 15887 1 1 57 THR CG2 C 55.954 3.540 -1.453 1.00 . A A . 57 THR CG2 1 1
13 15888 1 1 57 THR H H 55.566 0.978 -1.811 1.00 . A A . 57 THR H 1 1
13 15889 1 1 57 THR HA H 53.245 2.649 -1.040 1.00 . A A . 57 THR HA 1 1
13 15890 1 1 57 THR HB H 54.215 4.292 -2.449 1.00 . A A . 57 THR HB 1 1
13 15891 1 1 57 THR HG1 H 56.161 3.211 -3.743 1.00 . A A . 57 THR HG1 1 1
13 15892 1 1 57 THR HG21 H 56.287 2.578 -1.104 1.00 . A A . 57 THR HG21 1 1
13 15893 1 1 57 THR HG22 H 56.756 4.026 -1.982 1.00 . A A . 57 THR HG22 1 1
13 15894 1 1 57 THR HG23 H 55.661 4.148 -0.609 1.00 . A A . 57 THR HG23 1 1
13 15895 1 1 57 THR N N 54.694 1.142 -1.395 1.00 . A A . 57 THR N 1 1
13 15896 1 1 57 THR O O 52.428 2.510 -3.802 1.00 . A A . 57 THR O 1 1
13 15897 1 1 57 THR OG1 O 55.219 3.018 -3.697 1.00 . A A . 57 THR OG1 1 1
13 15898 1 1 58 ASP C C 50.734 -1.059 -3.283 1.00 . A A . 58 ASP C 1 1
13 15899 1 1 58 ASP CA C 51.678 -0.095 -3.966 1.00 . A A . 58 ASP CA 1 1
13 15900 1 1 58 ASP CB C 52.576 -0.814 -4.972 1.00 . A A . 58 ASP CB 1 1
13 15901 1 1 58 ASP CG C 52.382 -0.205 -6.362 1.00 . A A . 58 ASP CG 1 1
13 15902 1 1 58 ASP H H 52.968 -0.090 -2.258 1.00 . A A . 58 ASP H 1 1
13 15903 1 1 58 ASP HA H 51.104 0.675 -4.445 1.00 . A A . 58 ASP HA 1 1
13 15904 1 1 58 ASP HB2 H 53.609 -0.708 -4.671 1.00 . A A . 58 ASP HB2 1 1
13 15905 1 1 58 ASP HB3 H 52.314 -1.863 -5.001 1.00 . A A . 58 ASP HB3 1 1
13 15906 1 1 58 ASP N N 52.595 0.487 -2.950 1.00 . A A . 58 ASP N 1 1
13 15907 1 1 58 ASP O O 51.131 -2.060 -2.720 1.00 . A A . 58 ASP O 1 1
13 15908 1 1 58 ASP OD1 O 51.244 -0.093 -6.786 1.00 . A A . 58 ASP OD1 1 1
13 15909 1 1 58 ASP OD2 O 53.377 0.138 -6.980 1.00 . A A . 58 ASP OD2 1 1
13 15910 1 1 59 SER C C 48.771 -3.077 -2.842 1.00 . A A . 59 SER C 1 1
13 15911 1 1 59 SER CA C 48.479 -1.584 -2.637 1.00 . A A . 59 SER CA 1 1
13 15912 1 1 59 SER CB C 47.144 -1.203 -3.276 1.00 . A A . 59 SER CB 1 1
13 15913 1 1 59 SER H H 49.207 0.094 -3.749 1.00 . A A . 59 SER H 1 1
13 15914 1 1 59 SER HA H 48.465 -1.343 -1.597 1.00 . A A . 59 SER HA 1 1
13 15915 1 1 59 SER HB2 H 47.216 -0.216 -3.703 1.00 . A A . 59 SER HB2 1 1
13 15916 1 1 59 SER HB3 H 46.904 -1.914 -4.056 1.00 . A A . 59 SER HB3 1 1
13 15917 1 1 59 SER HG H 46.320 -0.507 -1.657 1.00 . A A . 59 SER HG 1 1
13 15918 1 1 59 SER N N 49.484 -0.735 -3.306 1.00 . A A . 59 SER N 1 1
13 15919 1 1 59 SER O O 48.357 -3.909 -2.059 1.00 . A A . 59 SER O 1 1
13 15920 1 1 59 SER OG O 46.129 -1.210 -2.282 1.00 . A A . 59 SER OG 1 1
13 15921 1 1 60 GLN C C 50.854 -5.402 -3.228 1.00 . A A . 60 GLN C 1 1
13 15922 1 1 60 GLN CA C 49.747 -4.867 -4.150 1.00 . A A . 60 GLN CA 1 1
13 15923 1 1 60 GLN CB C 50.198 -4.919 -5.611 1.00 . A A . 60 GLN CB 1 1
13 15924 1 1 60 GLN CD C 49.546 -3.640 -7.658 1.00 . A A . 60 GLN CD 1 1
13 15925 1 1 60 GLN CG C 49.032 -4.524 -6.520 1.00 . A A . 60 GLN CG 1 1
13 15926 1 1 60 GLN H H 49.767 -2.747 -4.525 1.00 . A A . 60 GLN H 1 1
13 15927 1 1 60 GLN HA H 48.851 -5.453 -4.029 1.00 . A A . 60 GLN HA 1 1
13 15928 1 1 60 GLN HB2 H 51.020 -4.233 -5.759 1.00 . A A . 60 GLN HB2 1 1
13 15929 1 1 60 GLN HB3 H 50.517 -5.921 -5.854 1.00 . A A . 60 GLN HB3 1 1
13 15930 1 1 60 GLN HE21 H 50.595 -5.096 -8.506 1.00 . A A . 60 GLN HE21 1 1
13 15931 1 1 60 GLN HE22 H 50.669 -3.594 -9.294 1.00 . A A . 60 GLN HE22 1 1
13 15932 1 1 60 GLN HG2 H 48.580 -5.414 -6.931 1.00 . A A . 60 GLN HG2 1 1
13 15933 1 1 60 GLN HG3 H 48.298 -3.978 -5.947 1.00 . A A . 60 GLN HG3 1 1
13 15934 1 1 60 GLN N N 49.458 -3.426 -3.893 1.00 . A A . 60 GLN N 1 1
13 15935 1 1 60 GLN NE2 N 50.336 -4.152 -8.561 1.00 . A A . 60 GLN NE2 1 1
13 15936 1 1 60 GLN O O 50.619 -6.256 -2.398 1.00 . A A . 60 GLN O 1 1
13 15937 1 1 60 GLN OE1 O 49.225 -2.470 -7.727 1.00 . A A . 60 GLN OE1 1 1
13 15938 1 1 61 LYS C C 53.160 -4.810 -1.129 1.00 . A A . 61 LYS C 1 1
13 15939 1 1 61 LYS CA C 53.181 -5.443 -2.510 1.00 . A A . 61 LYS CA 1 1
13 15940 1 1 61 LYS CB C 54.534 -5.153 -3.200 1.00 . A A . 61 LYS CB 1 1
13 15941 1 1 61 LYS CD C 53.625 -5.339 -5.533 1.00 . A A . 61 LYS CD 1 1
13 15942 1 1 61 LYS CE C 54.631 -6.081 -6.417 1.00 . A A . 61 LYS CE 1 1
13 15943 1 1 61 LYS CG C 54.375 -4.435 -4.548 1.00 . A A . 61 LYS CG 1 1
13 15944 1 1 61 LYS H H 52.228 -4.244 -4.057 1.00 . A A . 61 LYS H 1 1
13 15945 1 1 61 LYS HA H 53.074 -6.501 -2.386 1.00 . A A . 61 LYS HA 1 1
13 15946 1 1 61 LYS HB2 H 55.129 -4.539 -2.544 1.00 . A A . 61 LYS HB2 1 1
13 15947 1 1 61 LYS HB3 H 55.049 -6.090 -3.360 1.00 . A A . 61 LYS HB3 1 1
13 15948 1 1 61 LYS HD2 H 53.031 -6.056 -4.984 1.00 . A A . 61 LYS HD2 1 1
13 15949 1 1 61 LYS HD3 H 52.979 -4.737 -6.154 1.00 . A A . 61 LYS HD3 1 1
13 15950 1 1 61 LYS HE2 H 55.642 -5.844 -6.114 1.00 . A A . 61 LYS HE2 1 1
13 15951 1 1 61 LYS HE3 H 54.461 -7.146 -6.368 1.00 . A A . 61 LYS HE3 1 1
13 15952 1 1 61 LYS HG2 H 53.828 -3.515 -4.404 1.00 . A A . 61 LYS HG2 1 1
13 15953 1 1 61 LYS HG3 H 55.352 -4.208 -4.948 1.00 . A A . 61 LYS HG3 1 1
13 15954 1 1 61 LYS HZ1 H 53.365 -5.338 -7.894 1.00 . A A . 61 LYS HZ1 1 1
13 15955 1 1 61 LYS HZ2 H 54.952 -4.746 -7.982 1.00 . A A . 61 LYS HZ2 1 1
13 15956 1 1 61 LYS HZ3 H 54.610 -6.333 -8.483 1.00 . A A . 61 LYS HZ3 1 1
13 15957 1 1 61 LYS N N 52.063 -4.925 -3.380 1.00 . A A . 61 LYS N 1 1
13 15958 1 1 61 LYS NZ N 54.370 -5.587 -7.798 1.00 . A A . 61 LYS NZ 1 1
13 15959 1 1 61 LYS O O 53.798 -5.295 -0.218 1.00 . A A . 61 LYS O 1 1
13 15960 1 1 62 ARG C C 51.429 -3.878 1.294 1.00 . A A . 62 ARG C 1 1
13 15961 1 1 62 ARG CA C 52.436 -3.143 0.411 1.00 . A A . 62 ARG CA 1 1
13 15962 1 1 62 ARG CB C 52.035 -1.679 0.204 1.00 . A A . 62 ARG CB 1 1
13 15963 1 1 62 ARG CD C 50.116 -0.081 0.080 1.00 . A A . 62 ARG CD 1 1
13 15964 1 1 62 ARG CG C 50.513 -1.559 0.076 1.00 . A A . 62 ARG CG 1 1
13 15965 1 1 62 ARG CZ C 49.066 0.353 2.219 1.00 . A A . 62 ARG CZ 1 1
13 15966 1 1 62 ARG H H 51.929 -3.351 -1.673 1.00 . A A . 62 ARG H 1 1
13 15967 1 1 62 ARG HA H 53.419 -3.206 0.838 1.00 . A A . 62 ARG HA 1 1
13 15968 1 1 62 ARG HB2 H 52.372 -1.093 1.047 1.00 . A A . 62 ARG HB2 1 1
13 15969 1 1 62 ARG HB3 H 52.499 -1.307 -0.698 1.00 . A A . 62 ARG HB3 1 1
13 15970 1 1 62 ARG HD2 H 50.822 0.496 -0.502 1.00 . A A . 62 ARG HD2 1 1
13 15971 1 1 62 ARG HD3 H 49.117 0.041 -0.308 1.00 . A A . 62 ARG HD3 1 1
13 15972 1 1 62 ARG HE H 51.016 0.575 1.923 1.00 . A A . 62 ARG HE 1 1
13 15973 1 1 62 ARG HG2 H 50.192 -2.019 -0.848 1.00 . A A . 62 ARG HG2 1 1
13 15974 1 1 62 ARG HG3 H 50.041 -2.058 0.909 1.00 . A A . 62 ARG HG3 1 1
13 15975 1 1 62 ARG HH11 H 49.004 -1.632 2.479 1.00 . A A . 62 ARG HH11 1 1
13 15976 1 1 62 ARG HH12 H 47.715 -0.738 3.216 1.00 . A A . 62 ARG HH12 1 1
13 15977 1 1 62 ARG HH21 H 48.869 2.342 2.121 1.00 . A A . 62 ARG HH21 1 1
13 15978 1 1 62 ARG HH22 H 47.638 1.511 3.011 1.00 . A A . 62 ARG HH22 1 1
13 15979 1 1 62 ARG N N 52.447 -3.746 -0.941 1.00 . A A . 62 ARG N 1 1
13 15980 1 1 62 ARG NE N 50.162 0.326 1.511 1.00 . A A . 62 ARG NE 1 1
13 15981 1 1 62 ARG NH1 N 48.554 -0.759 2.673 1.00 . A A . 62 ARG NH1 1 1
13 15982 1 1 62 ARG NH2 N 48.478 1.490 2.470 1.00 . A A . 62 ARG NH2 1 1
13 15983 1 1 62 ARG O O 51.588 -3.984 2.494 1.00 . A A . 62 ARG O 1 1
13 15984 1 1 63 ALA C C 49.762 -6.618 1.531 1.00 . A A . 63 ALA C 1 1
13 15985 1 1 63 ALA CA C 49.374 -5.145 1.470 1.00 . A A . 63 ALA CA 1 1
13 15986 1 1 63 ALA CB C 48.069 -4.965 0.692 1.00 . A A . 63 ALA CB 1 1
13 15987 1 1 63 ALA H H 50.315 -4.312 -0.279 1.00 . A A . 63 ALA H 1 1
13 15988 1 1 63 ALA HA H 49.275 -4.736 2.463 1.00 . A A . 63 ALA HA 1 1
13 15989 1 1 63 ALA HB1 H 48.244 -5.159 -0.355 1.00 . A A . 63 ALA HB1 1 1
13 15990 1 1 63 ALA HB2 H 47.328 -5.655 1.068 1.00 . A A . 63 ALA HB2 1 1
13 15991 1 1 63 ALA HB3 H 47.714 -3.952 0.816 1.00 . A A . 63 ALA HB3 1 1
13 15992 1 1 63 ALA N N 50.400 -4.397 0.693 1.00 . A A . 63 ALA N 1 1
13 15993 1 1 63 ALA O O 49.300 -7.366 2.370 1.00 . A A . 63 ALA O 1 1
13 15994 1 1 64 ALA C C 52.254 -8.654 1.520 1.00 . A A . 64 ALA C 1 1
13 15995 1 1 64 ALA CA C 51.038 -8.461 0.618 1.00 . A A . 64 ALA CA 1 1
13 15996 1 1 64 ALA CB C 51.398 -8.746 -0.839 1.00 . A A . 64 ALA CB 1 1
13 15997 1 1 64 ALA H H 50.967 -6.406 -0.031 1.00 . A A . 64 ALA H 1 1
13 15998 1 1 64 ALA HA H 50.230 -9.102 0.930 1.00 . A A . 64 ALA HA 1 1
13 15999 1 1 64 ALA HB1 H 51.754 -7.839 -1.306 1.00 . A A . 64 ALA HB1 1 1
13 16000 1 1 64 ALA HB2 H 52.171 -9.499 -0.879 1.00 . A A . 64 ALA HB2 1 1
13 16001 1 1 64 ALA HB3 H 50.523 -9.100 -1.363 1.00 . A A . 64 ALA HB3 1 1
13 16002 1 1 64 ALA N N 50.609 -7.037 0.634 1.00 . A A . 64 ALA N 1 1
13 16003 1 1 64 ALA O O 52.365 -9.631 2.234 1.00 . A A . 64 ALA O 1 1
13 16004 1 1 65 TYR C C 54.071 -7.510 3.786 1.00 . A A . 65 TYR C 1 1
13 16005 1 1 65 TYR CA C 54.387 -7.860 2.330 1.00 . A A . 65 TYR CA 1 1
13 16006 1 1 65 TYR CB C 55.369 -6.861 1.722 1.00 . A A . 65 TYR CB 1 1
13 16007 1 1 65 TYR CD1 C 55.378 -8.552 -0.161 1.00 . A A . 65 TYR CD1 1 1
13 16008 1 1 65 TYR CD2 C 57.146 -6.895 -0.069 1.00 . A A . 65 TYR CD2 1 1
13 16009 1 1 65 TYR CE1 C 55.944 -9.093 -1.320 1.00 . A A . 65 TYR CE1 1 1
13 16010 1 1 65 TYR CE2 C 57.711 -7.439 -1.230 1.00 . A A . 65 TYR CE2 1 1
13 16011 1 1 65 TYR CG C 55.979 -7.451 0.468 1.00 . A A . 65 TYR CG 1 1
13 16012 1 1 65 TYR CZ C 57.110 -8.536 -1.855 1.00 . A A . 65 TYR CZ 1 1
13 16013 1 1 65 TYR H H 53.067 -6.954 0.897 1.00 . A A . 65 TYR H 1 1
13 16014 1 1 65 TYR HA H 54.788 -8.859 2.261 1.00 . A A . 65 TYR HA 1 1
13 16015 1 1 65 TYR HB2 H 54.837 -5.950 1.470 1.00 . A A . 65 TYR HB2 1 1
13 16016 1 1 65 TYR HB3 H 56.150 -6.641 2.436 1.00 . A A . 65 TYR HB3 1 1
13 16017 1 1 65 TYR HD1 H 54.478 -8.983 0.251 1.00 . A A . 65 TYR HD1 1 1
13 16018 1 1 65 TYR HD2 H 57.612 -6.048 0.412 1.00 . A A . 65 TYR HD2 1 1
13 16019 1 1 65 TYR HE1 H 55.479 -9.941 -1.802 1.00 . A A . 65 TYR HE1 1 1
13 16020 1 1 65 TYR HE2 H 58.609 -7.010 -1.643 1.00 . A A . 65 TYR HE2 1 1
13 16021 1 1 65 TYR HH H 57.572 -8.417 -3.704 1.00 . A A . 65 TYR HH 1 1
13 16022 1 1 65 TYR N N 53.171 -7.732 1.487 1.00 . A A . 65 TYR N 1 1
13 16023 1 1 65 TYR O O 54.691 -8.011 4.702 1.00 . A A . 65 TYR O 1 1
13 16024 1 1 65 TYR OH O 57.667 -9.067 -3.001 1.00 . A A . 65 TYR OH 1 1
13 16025 1 1 66 ASP C C 52.266 -7.545 6.156 1.00 . A A . 66 ASP C 1 1
13 16026 1 1 66 ASP CA C 52.756 -6.299 5.413 1.00 . A A . 66 ASP CA 1 1
13 16027 1 1 66 ASP CB C 51.644 -5.253 5.292 1.00 . A A . 66 ASP CB 1 1
13 16028 1 1 66 ASP CG C 50.314 -5.941 4.978 1.00 . A A . 66 ASP CG 1 1
13 16029 1 1 66 ASP H H 52.609 -6.270 3.262 1.00 . A A . 66 ASP H 1 1
13 16030 1 1 66 ASP HA H 53.611 -5.873 5.914 1.00 . A A . 66 ASP HA 1 1
13 16031 1 1 66 ASP HB2 H 51.558 -4.713 6.223 1.00 . A A . 66 ASP HB2 1 1
13 16032 1 1 66 ASP HB3 H 51.884 -4.563 4.498 1.00 . A A . 66 ASP HB3 1 1
13 16033 1 1 66 ASP N N 53.105 -6.661 4.011 1.00 . A A . 66 ASP N 1 1
13 16034 1 1 66 ASP O O 52.201 -7.575 7.369 1.00 . A A . 66 ASP O 1 1
13 16035 1 1 66 ASP OD1 O 50.349 -7.025 4.417 1.00 . A A . 66 ASP OD1 1 1
13 16036 1 1 66 ASP OD2 O 49.284 -5.375 5.305 1.00 . A A . 66 ASP OD2 1 1
13 16037 1 1 67 GLN C C 52.100 -11.045 5.413 1.00 . A A . 67 GLN C 1 1
13 16038 1 1 67 GLN CA C 51.449 -9.829 6.080 1.00 . A A . 67 GLN CA 1 1
13 16039 1 1 67 GLN CB C 49.936 -9.841 5.854 1.00 . A A . 67 GLN CB 1 1
13 16040 1 1 67 GLN CD C 49.418 -8.973 8.139 1.00 . A A . 67 GLN CD 1 1
13 16041 1 1 67 GLN CG C 49.291 -8.698 6.640 1.00 . A A . 67 GLN CG 1 1
13 16042 1 1 67 GLN H H 51.995 -8.528 4.453 1.00 . A A . 67 GLN H 1 1
13 16043 1 1 67 GLN HA H 51.665 -9.814 7.136 1.00 . A A . 67 GLN HA 1 1
13 16044 1 1 67 GLN HB2 H 49.729 -9.715 4.801 1.00 . A A . 67 GLN HB2 1 1
13 16045 1 1 67 GLN HB3 H 49.529 -10.781 6.192 1.00 . A A . 67 GLN HB3 1 1
13 16046 1 1 67 GLN HE21 H 48.052 -10.414 8.134 1.00 . A A . 67 GLN HE21 1 1
13 16047 1 1 67 GLN HE22 H 48.755 -10.084 9.643 1.00 . A A . 67 GLN HE22 1 1
13 16048 1 1 67 GLN HG2 H 49.790 -7.769 6.399 1.00 . A A . 67 GLN HG2 1 1
13 16049 1 1 67 GLN HG3 H 48.247 -8.623 6.376 1.00 . A A . 67 GLN HG3 1 1
13 16050 1 1 67 GLN N N 51.929 -8.576 5.430 1.00 . A A . 67 GLN N 1 1
13 16051 1 1 67 GLN NE2 N 48.680 -9.900 8.684 1.00 . A A . 67 GLN NE2 1 1
13 16052 1 1 67 GLN O O 51.694 -12.171 5.619 1.00 . A A . 67 GLN O 1 1
13 16053 1 1 67 GLN OE1 O 50.198 -8.337 8.821 1.00 . A A . 67 GLN OE1 1 1
13 16054 1 1 68 TYR C C 52.747 -12.862 3.255 1.00 . A A . 68 TYR C 1 1
13 16055 1 1 68 TYR CA C 53.786 -11.963 3.926 1.00 . A A . 68 TYR CA 1 1
13 16056 1 1 68 TYR CB C 54.512 -12.721 5.037 1.00 . A A . 68 TYR CB 1 1
13 16057 1 1 68 TYR CD1 C 56.864 -12.232 4.274 1.00 . A A . 68 TYR CD1 1 1
13 16058 1 1 68 TYR CD2 C 56.144 -11.411 6.439 1.00 . A A . 68 TYR CD2 1 1
13 16059 1 1 68 TYR CE1 C 58.127 -11.662 4.477 1.00 . A A . 68 TYR CE1 1 1
13 16060 1 1 68 TYR CE2 C 57.406 -10.841 6.641 1.00 . A A . 68 TYR CE2 1 1
13 16061 1 1 68 TYR CG C 55.874 -12.107 5.256 1.00 . A A . 68 TYR CG 1 1
13 16062 1 1 68 TYR CZ C 58.397 -10.966 5.661 1.00 . A A . 68 TYR CZ 1 1
13 16063 1 1 68 TYR H H 53.418 -9.907 4.457 1.00 . A A . 68 TYR H 1 1
13 16064 1 1 68 TYR HA H 54.496 -11.600 3.201 1.00 . A A . 68 TYR HA 1 1
13 16065 1 1 68 TYR HB2 H 53.937 -12.658 5.951 1.00 . A A . 68 TYR HB2 1 1
13 16066 1 1 68 TYR HB3 H 54.627 -13.757 4.751 1.00 . A A . 68 TYR HB3 1 1
13 16067 1 1 68 TYR HD1 H 56.656 -12.769 3.360 1.00 . A A . 68 TYR HD1 1 1
13 16068 1 1 68 TYR HD2 H 55.381 -11.315 7.196 1.00 . A A . 68 TYR HD2 1 1
13 16069 1 1 68 TYR HE1 H 58.891 -11.758 3.720 1.00 . A A . 68 TYR HE1 1 1
13 16070 1 1 68 TYR HE2 H 57.615 -10.304 7.555 1.00 . A A . 68 TYR HE2 1 1
13 16071 1 1 68 TYR HH H 59.846 -9.856 5.100 1.00 . A A . 68 TYR HH 1 1
13 16072 1 1 68 TYR N N 53.108 -10.823 4.611 1.00 . A A . 68 TYR N 1 1
13 16073 1 1 68 TYR O O 52.878 -14.071 3.228 1.00 . A A . 68 TYR O 1 1
13 16074 1 1 68 TYR OH O 59.641 -10.403 5.862 1.00 . A A . 68 TYR OH 1 1
13 16075 1 1 69 GLY C C 49.544 -13.375 3.064 1.00 . A A . 69 GLY C 1 1
13 16076 1 1 69 GLY CA C 50.658 -13.102 2.058 1.00 . A A . 69 GLY CA 1 1
13 16077 1 1 69 GLY H H 51.619 -11.307 2.756 1.00 . A A . 69 GLY H 1 1
13 16078 1 1 69 GLY HA2 H 50.259 -12.563 1.209 1.00 . A A . 69 GLY HA2 1 1
13 16079 1 1 69 GLY HA3 H 51.080 -14.038 1.728 1.00 . A A . 69 GLY HA3 1 1
13 16080 1 1 69 GLY N N 51.709 -12.282 2.718 1.00 . A A . 69 GLY N 1 1
13 16081 1 1 69 GLY O O 49.740 -13.277 4.259 1.00 . A A . 69 GLY O 1 1
13 16082 1 1 70 HIS C C 47.550 -15.251 4.355 1.00 . A A . 70 HIS C 1 1
13 16083 1 1 70 HIS CA C 47.262 -13.981 3.551 1.00 . A A . 70 HIS CA 1 1
13 16084 1 1 70 HIS CB C 46.021 -14.160 2.676 1.00 . A A . 70 HIS CB 1 1
13 16085 1 1 70 HIS CD2 C 46.964 -15.627 0.713 1.00 . A A . 70 HIS CD2 1 1
13 16086 1 1 70 HIS CE1 C 45.856 -17.444 1.115 1.00 . A A . 70 HIS CE1 1 1
13 16087 1 1 70 HIS CG C 46.186 -15.382 1.815 1.00 . A A . 70 HIS CG 1 1
13 16088 1 1 70 HIS H H 48.227 -13.783 1.635 1.00 . A A . 70 HIS H 1 1
13 16089 1 1 70 HIS HA H 47.129 -13.140 4.213 1.00 . A A . 70 HIS HA 1 1
13 16090 1 1 70 HIS HB2 H 45.150 -14.278 3.306 1.00 . A A . 70 HIS HB2 1 1
13 16091 1 1 70 HIS HB3 H 45.896 -13.290 2.045 1.00 . A A . 70 HIS HB3 1 1
13 16092 1 1 70 HIS HD1 H 44.841 -16.708 2.776 1.00 . A A . 70 HIS HD1 1 1
13 16093 1 1 70 HIS HD2 H 47.639 -14.917 0.257 1.00 . A A . 70 HIS HD2 1 1
13 16094 1 1 70 HIS HE1 H 45.471 -18.451 1.050 1.00 . A A . 70 HIS HE1 1 1
13 16095 1 1 70 HIS N N 48.375 -13.712 2.601 1.00 . A A . 70 HIS N 1 1
13 16096 1 1 70 HIS ND1 N 45.486 -16.555 2.054 1.00 . A A . 70 HIS ND1 1 1
13 16097 1 1 70 HIS NE2 N 46.755 -16.930 0.272 1.00 . A A . 70 HIS NE2 1 1
13 16098 1 1 70 HIS O O 46.851 -15.577 5.293 1.00 . A A . 70 HIS O 1 1
13 16099 1 1 71 ALA C C 49.229 -16.874 6.210 1.00 . A A . 71 ALA C 1 1
13 16100 1 1 71 ALA CA C 48.919 -17.212 4.749 1.00 . A A . 71 ALA CA 1 1
13 16101 1 1 71 ALA CB C 50.160 -17.771 4.053 1.00 . A A . 71 ALA CB 1 1
13 16102 1 1 71 ALA H H 49.138 -15.685 3.243 1.00 . A A . 71 ALA H 1 1
13 16103 1 1 71 ALA HA H 48.109 -17.920 4.688 1.00 . A A . 71 ALA HA 1 1
13 16104 1 1 71 ALA HB1 H 49.961 -17.881 2.997 1.00 . A A . 71 ALA HB1 1 1
13 16105 1 1 71 ALA HB2 H 50.988 -17.094 4.195 1.00 . A A . 71 ALA HB2 1 1
13 16106 1 1 71 ALA HB3 H 50.405 -18.735 4.474 1.00 . A A . 71 ALA HB3 1 1
13 16107 1 1 71 ALA N N 48.582 -15.967 4.000 1.00 . A A . 71 ALA N 1 1
13 16108 1 1 71 ALA O O 48.840 -17.583 7.116 1.00 . A A . 71 ALA O 1 1
13 16109 1 1 72 ALA C C 48.961 -15.204 8.644 1.00 . A A . 72 ALA C 1 1
13 16110 1 1 72 ALA CA C 50.250 -15.411 7.849 1.00 . A A . 72 ALA CA 1 1
13 16111 1 1 72 ALA CB C 51.028 -14.099 7.736 1.00 . A A . 72 ALA CB 1 1
13 16112 1 1 72 ALA H H 50.223 -15.231 5.701 1.00 . A A . 72 ALA H 1 1
13 16113 1 1 72 ALA HA H 50.865 -16.166 8.314 1.00 . A A . 72 ALA HA 1 1
13 16114 1 1 72 ALA HB1 H 50.459 -13.393 7.150 1.00 . A A . 72 ALA HB1 1 1
13 16115 1 1 72 ALA HB2 H 51.197 -13.694 8.723 1.00 . A A . 72 ALA HB2 1 1
13 16116 1 1 72 ALA HB3 H 51.978 -14.283 7.255 1.00 . A A . 72 ALA HB3 1 1
13 16117 1 1 72 ALA N N 49.922 -15.793 6.445 1.00 . A A . 72 ALA N 1 1
13 16118 1 1 72 ALA O O 48.952 -15.246 9.858 1.00 . A A . 72 ALA O 1 1
13 16119 1 1 73 PHE C C 45.664 -15.984 8.466 1.00 . A A . 73 PHE C 1 1
13 16120 1 1 73 PHE CA C 46.576 -14.774 8.675 1.00 . A A . 73 PHE CA 1 1
13 16121 1 1 73 PHE CB C 45.970 -13.526 8.031 1.00 . A A . 73 PHE CB 1 1
13 16122 1 1 73 PHE CD1 C 46.920 -12.055 9.844 1.00 . A A . 73 PHE CD1 1 1
13 16123 1 1 73 PHE CD2 C 44.574 -11.837 9.273 1.00 . A A . 73 PHE CD2 1 1
13 16124 1 1 73 PHE CE1 C 46.778 -11.054 10.812 1.00 . A A . 73 PHE CE1 1 1
13 16125 1 1 73 PHE CE2 C 44.431 -10.837 10.242 1.00 . A A . 73 PHE CE2 1 1
13 16126 1 1 73 PHE CG C 45.818 -12.447 9.074 1.00 . A A . 73 PHE CG 1 1
13 16127 1 1 73 PHE CZ C 45.533 -10.446 11.011 1.00 . A A . 73 PHE CZ 1 1
13 16128 1 1 73 PHE H H 47.901 -14.952 6.986 1.00 . A A . 73 PHE H 1 1
13 16129 1 1 73 PHE HA H 46.744 -14.603 9.725 1.00 . A A . 73 PHE HA 1 1
13 16130 1 1 73 PHE HB2 H 46.622 -13.175 7.243 1.00 . A A . 73 PHE HB2 1 1
13 16131 1 1 73 PHE HB3 H 45.000 -13.768 7.620 1.00 . A A . 73 PHE HB3 1 1
13 16132 1 1 73 PHE HD1 H 47.880 -12.525 9.690 1.00 . A A . 73 PHE HD1 1 1
13 16133 1 1 73 PHE HD2 H 43.723 -12.140 8.680 1.00 . A A . 73 PHE HD2 1 1
13 16134 1 1 73 PHE HE1 H 47.628 -10.753 11.404 1.00 . A A . 73 PHE HE1 1 1
13 16135 1 1 73 PHE HE2 H 43.470 -10.366 10.396 1.00 . A A . 73 PHE HE2 1 1
13 16136 1 1 73 PHE HZ H 45.424 -9.674 11.759 1.00 . A A . 73 PHE HZ 1 1
13 16137 1 1 73 PHE N N 47.869 -14.981 7.965 1.00 . A A . 73 PHE N 1 1
13 16138 1 1 73 PHE O O 44.621 -16.104 9.080 1.00 . A A . 73 PHE O 1 1
13 16139 1 1 74 GLU C C 46.097 -19.298 7.044 1.00 . A A . 74 GLU C 1 1
13 16140 1 1 74 GLU CA C 45.209 -18.090 7.354 1.00 . A A . 74 GLU CA 1 1
13 16141 1 1 74 GLU CB C 44.353 -17.732 6.137 1.00 . A A . 74 GLU CB 1 1
13 16142 1 1 74 GLU CD C 42.992 -15.943 5.047 1.00 . A A . 74 GLU CD 1 1
13 16143 1 1 74 GLU CG C 43.805 -16.312 6.289 1.00 . A A . 74 GLU CG 1 1
13 16144 1 1 74 GLU H H 46.894 -16.767 7.120 1.00 . A A . 74 GLU H 1 1
13 16145 1 1 74 GLU HA H 44.577 -18.292 8.204 1.00 . A A . 74 GLU HA 1 1
13 16146 1 1 74 GLU HB2 H 44.957 -17.793 5.243 1.00 . A A . 74 GLU HB2 1 1
13 16147 1 1 74 GLU HB3 H 43.530 -18.427 6.062 1.00 . A A . 74 GLU HB3 1 1
13 16148 1 1 74 GLU HG2 H 43.172 -16.261 7.163 1.00 . A A . 74 GLU HG2 1 1
13 16149 1 1 74 GLU HG3 H 44.627 -15.618 6.398 1.00 . A A . 74 GLU HG3 1 1
13 16150 1 1 74 GLU N N 46.050 -16.884 7.604 1.00 . A A . 74 GLU N 1 1
13 16151 1 1 74 GLU O O 46.646 -19.415 5.967 1.00 . A A . 74 GLU O 1 1
13 16152 1 1 74 GLU OE1 O 42.461 -16.845 4.421 1.00 . A A . 74 GLU OE1 1 1
13 16153 1 1 74 GLU OE2 O 42.914 -14.764 4.743 1.00 . A A . 74 GLU OE2 1 1
13 16154 1 1 75 GLN C C 47.053 -22.337 8.938 1.00 . A A . 75 GLN C 1 1
13 16155 1 1 75 GLN CA C 47.090 -21.398 7.729 1.00 . A A . 75 GLN CA 1 1
13 16156 1 1 75 GLN CB C 48.499 -20.845 7.524 1.00 . A A . 75 GLN CB 1 1
13 16157 1 1 75 GLN CD C 50.393 -21.756 6.174 1.00 . A A . 75 GLN CD 1 1
13 16158 1 1 75 GLN CG C 48.978 -21.182 6.110 1.00 . A A . 75 GLN CG 1 1
13 16159 1 1 75 GLN H H 45.785 -20.088 8.839 1.00 . A A . 75 GLN H 1 1
13 16160 1 1 75 GLN HA H 46.764 -21.914 6.841 1.00 . A A . 75 GLN HA 1 1
13 16161 1 1 75 GLN HB2 H 48.489 -19.772 7.657 1.00 . A A . 75 GLN HB2 1 1
13 16162 1 1 75 GLN HB3 H 49.170 -21.292 8.243 1.00 . A A . 75 GLN HB3 1 1
13 16163 1 1 75 GLN HE21 H 49.819 -23.599 5.710 1.00 . A A . 75 GLN HE21 1 1
13 16164 1 1 75 GLN HE22 H 51.485 -23.401 5.971 1.00 . A A . 75 GLN HE22 1 1
13 16165 1 1 75 GLN HG2 H 48.312 -21.910 5.669 1.00 . A A . 75 GLN HG2 1 1
13 16166 1 1 75 GLN HG3 H 48.981 -20.286 5.507 1.00 . A A . 75 GLN HG3 1 1
13 16167 1 1 75 GLN N N 46.239 -20.199 7.977 1.00 . A A . 75 GLN N 1 1
13 16168 1 1 75 GLN NE2 N 50.581 -23.023 5.931 1.00 . A A . 75 GLN NE2 1 1
13 16169 1 1 75 GLN O O 46.667 -23.484 8.833 1.00 . A A . 75 GLN O 1 1
13 16170 1 1 75 GLN OE1 O 51.338 -21.043 6.450 1.00 . A A . 75 GLN OE1 1 1
13 16171 1 1 76 GLY C C 47.767 -21.889 12.532 1.00 . A A . 76 GLY C 1 1
13 16172 1 1 76 GLY CA C 47.442 -22.729 11.296 1.00 . A A . 76 GLY CA 1 1
13 16173 1 1 76 GLY H H 47.763 -20.933 10.150 1.00 . A A . 76 GLY H 1 1
13 16174 1 1 76 GLY HA2 H 46.463 -23.175 11.409 1.00 . A A . 76 GLY HA2 1 1
13 16175 1 1 76 GLY HA3 H 48.183 -23.506 11.188 1.00 . A A . 76 GLY HA3 1 1
13 16176 1 1 76 GLY N N 47.453 -21.860 10.086 1.00 . A A . 76 GLY N 1 1
13 16177 1 1 76 GLY O O 47.348 -20.756 12.652 1.00 . A A . 76 GLY O 1 1
13 16178 1 1 77 GLY C C 49.526 -22.605 15.693 1.00 . A A . 77 GLY C 1 1
13 16179 1 1 77 GLY CA C 48.860 -21.671 14.682 1.00 . A A . 77 GLY CA 1 1
13 16180 1 1 77 GLY H H 48.836 -23.354 13.338 1.00 . A A . 77 GLY H 1 1
13 16181 1 1 77 GLY HA2 H 49.539 -20.872 14.425 1.00 . A A . 77 GLY HA2 1 1
13 16182 1 1 77 GLY HA3 H 47.963 -21.257 15.117 1.00 . A A . 77 GLY HA3 1 1
13 16183 1 1 77 GLY N N 48.509 -22.438 13.453 1.00 . A A . 77 GLY N 1 1
13 16184 1 1 77 GLY O O 50.466 -22.172 16.339 1.00 . A A . 77 GLY O 1 1
13 16185 1 1 77 GLY OXT O 49.085 -23.738 15.804 1.00 . A A . 77 GLY OXT 1 1
14 16186 1 1 1 ALA C C 68.226 -10.194 6.685 1.00 . A A . 1 ALA C 1 1
14 16187 1 1 1 ALA CA C 69.427 -11.071 6.319 1.00 . A A . 1 ALA CA 1 1
14 16188 1 1 1 ALA CB C 69.146 -11.859 5.040 1.00 . A A . 1 ALA CB 1 1
14 16189 1 1 1 ALA H1 H 68.752 -12.294 7.865 1.00 . A A . 1 ALA H1 1 1
14 16190 1 1 1 ALA H2 H 69.989 -12.982 6.927 1.00 . A A . 1 ALA H2 1 1
14 16191 1 1 1 ALA H3 H 70.355 -11.765 8.050 1.00 . A A . 1 ALA H3 1 1
14 16192 1 1 1 ALA HA H 70.311 -10.467 6.193 1.00 . A A . 1 ALA HA 1 1
14 16193 1 1 1 ALA HB1 H 68.811 -12.853 5.296 1.00 . A A . 1 ALA HB1 1 1
14 16194 1 1 1 ALA HB2 H 68.381 -11.357 4.468 1.00 . A A . 1 ALA HB2 1 1
14 16195 1 1 1 ALA HB3 H 70.050 -11.924 4.453 1.00 . A A . 1 ALA HB3 1 1
14 16196 1 1 1 ALA N N 69.648 -12.106 7.370 1.00 . A A . 1 ALA N 1 1
14 16197 1 1 1 ALA O O 67.219 -10.672 7.167 1.00 . A A . 1 ALA O 1 1
14 16198 1 1 2 LYS C C 67.125 -6.848 5.796 1.00 . A A . 2 LYS C 1 1
14 16199 1 1 2 LYS CA C 67.193 -8.002 6.798 1.00 . A A . 2 LYS CA 1 1
14 16200 1 1 2 LYS CB C 67.508 -7.475 8.198 1.00 . A A . 2 LYS CB 1 1
14 16201 1 1 2 LYS CD C 66.887 -7.622 10.617 1.00 . A A . 2 LYS CD 1 1
14 16202 1 1 2 LYS CE C 66.786 -6.098 10.738 1.00 . A A . 2 LYS CE 1 1
14 16203 1 1 2 LYS CG C 66.503 -8.049 9.198 1.00 . A A . 2 LYS CG 1 1
14 16204 1 1 2 LYS H H 69.149 -8.546 6.072 1.00 . A A . 2 LYS H 1 1
14 16205 1 1 2 LYS HA H 66.263 -8.548 6.810 1.00 . A A . 2 LYS HA 1 1
14 16206 1 1 2 LYS HB2 H 68.509 -7.772 8.479 1.00 . A A . 2 LYS HB2 1 1
14 16207 1 1 2 LYS HB3 H 67.440 -6.397 8.201 1.00 . A A . 2 LYS HB3 1 1
14 16208 1 1 2 LYS HD2 H 66.216 -8.086 11.325 1.00 . A A . 2 LYS HD2 1 1
14 16209 1 1 2 LYS HD3 H 67.900 -7.930 10.824 1.00 . A A . 2 LYS HD3 1 1
14 16210 1 1 2 LYS HE2 H 67.696 -5.695 11.159 1.00 . A A . 2 LYS HE2 1 1
14 16211 1 1 2 LYS HE3 H 66.585 -5.655 9.775 1.00 . A A . 2 LYS HE3 1 1
14 16212 1 1 2 LYS HG2 H 65.515 -7.681 8.964 1.00 . A A . 2 LYS HG2 1 1
14 16213 1 1 2 LYS HG3 H 66.510 -9.127 9.135 1.00 . A A . 2 LYS HG3 1 1
14 16214 1 1 2 LYS HZ1 H 64.938 -6.622 11.540 1.00 . A A . 2 LYS HZ1 1 1
14 16215 1 1 2 LYS HZ2 H 65.975 -5.854 12.640 1.00 . A A . 2 LYS HZ2 1 1
14 16216 1 1 2 LYS HZ3 H 65.196 -4.947 11.432 1.00 . A A . 2 LYS HZ3 1 1
14 16217 1 1 2 LYS N N 68.327 -8.911 6.461 1.00 . A A . 2 LYS N 1 1
14 16218 1 1 2 LYS NZ N 65.637 -5.862 11.657 1.00 . A A . 2 LYS NZ 1 1
14 16219 1 1 2 LYS O O 67.133 -5.690 6.166 1.00 . A A . 2 LYS O 1 1
14 16220 1 1 3 GLN C C 65.695 -6.182 2.701 1.00 . A A . 3 GLN C 1 1
14 16221 1 1 3 GLN CA C 66.990 -6.070 3.506 1.00 . A A . 3 GLN CA 1 1
14 16222 1 1 3 GLN CB C 68.201 -6.302 2.602 1.00 . A A . 3 GLN CB 1 1
14 16223 1 1 3 GLN CD C 70.031 -4.959 1.567 1.00 . A A . 3 GLN CD 1 1
14 16224 1 1 3 GLN CG C 69.240 -5.209 2.851 1.00 . A A . 3 GLN CG 1 1
14 16225 1 1 3 GLN H H 67.052 -8.092 4.252 1.00 . A A . 3 GLN H 1 1
14 16226 1 1 3 GLN HA H 67.060 -5.102 3.975 1.00 . A A . 3 GLN HA 1 1
14 16227 1 1 3 GLN HB2 H 68.633 -7.268 2.820 1.00 . A A . 3 GLN HB2 1 1
14 16228 1 1 3 GLN HB3 H 67.889 -6.271 1.569 1.00 . A A . 3 GLN HB3 1 1
14 16229 1 1 3 GLN HE21 H 71.019 -6.677 1.675 1.00 . A A . 3 GLN HE21 1 1
14 16230 1 1 3 GLN HE22 H 71.400 -5.704 0.338 1.00 . A A . 3 GLN HE22 1 1
14 16231 1 1 3 GLN HG2 H 68.740 -4.299 3.152 1.00 . A A . 3 GLN HG2 1 1
14 16232 1 1 3 GLN HG3 H 69.915 -5.525 3.632 1.00 . A A . 3 GLN HG3 1 1
14 16233 1 1 3 GLN N N 67.057 -7.153 4.529 1.00 . A A . 3 GLN N 1 1
14 16234 1 1 3 GLN NE2 N 70.888 -5.854 1.159 1.00 . A A . 3 GLN NE2 1 1
14 16235 1 1 3 GLN O O 65.703 -6.136 1.486 1.00 . A A . 3 GLN O 1 1
14 16236 1 1 3 GLN OE1 O 69.866 -3.940 0.927 1.00 . A A . 3 GLN OE1 1 1
14 16237 1 1 4 ASP C C 62.611 -5.079 2.598 1.00 . A A . 4 ASP C 1 1
14 16238 1 1 4 ASP CA C 63.290 -6.436 2.630 1.00 . A A . 4 ASP CA 1 1
14 16239 1 1 4 ASP CB C 62.492 -7.512 3.401 1.00 . A A . 4 ASP CB 1 1
14 16240 1 1 4 ASP CG C 61.144 -6.983 3.907 1.00 . A A . 4 ASP CG 1 1
14 16241 1 1 4 ASP H H 64.593 -6.358 4.343 1.00 . A A . 4 ASP H 1 1
14 16242 1 1 4 ASP HA H 63.460 -6.752 1.623 1.00 . A A . 4 ASP HA 1 1
14 16243 1 1 4 ASP HB2 H 62.319 -8.358 2.752 1.00 . A A . 4 ASP HB2 1 1
14 16244 1 1 4 ASP HB3 H 63.080 -7.829 4.250 1.00 . A A . 4 ASP HB3 1 1
14 16245 1 1 4 ASP N N 64.581 -6.324 3.364 1.00 . A A . 4 ASP N 1 1
14 16246 1 1 4 ASP O O 61.928 -4.703 3.515 1.00 . A A . 4 ASP O 1 1
14 16247 1 1 4 ASP OD1 O 61.112 -6.457 5.007 1.00 . A A . 4 ASP OD1 1 1
14 16248 1 1 4 ASP OD2 O 60.170 -7.113 3.185 1.00 . A A . 4 ASP OD2 1 1
14 16249 1 1 5 TYR C C 61.823 -2.384 2.699 1.00 . A A . 5 TYR C 1 1
14 16250 1 1 5 TYR CA C 62.241 -2.988 1.353 1.00 . A A . 5 TYR CA 1 1
14 16251 1 1 5 TYR CB C 61.036 -3.151 0.422 1.00 . A A . 5 TYR CB 1 1
14 16252 1 1 5 TYR CD1 C 60.383 -5.548 0.892 1.00 . A A . 5 TYR CD1 1 1
14 16253 1 1 5 TYR CD2 C 61.215 -4.969 -1.310 1.00 . A A . 5 TYR CD2 1 1
14 16254 1 1 5 TYR CE1 C 60.241 -6.881 0.486 1.00 . A A . 5 TYR CE1 1 1
14 16255 1 1 5 TYR CE2 C 61.073 -6.300 -1.717 1.00 . A A . 5 TYR CE2 1 1
14 16256 1 1 5 TYR CG C 60.870 -4.593 -0.008 1.00 . A A . 5 TYR CG 1 1
14 16257 1 1 5 TYR CZ C 60.586 -7.256 -0.819 1.00 . A A . 5 TYR CZ 1 1
14 16258 1 1 5 TYR H H 63.408 -4.714 0.823 1.00 . A A . 5 TYR H 1 1
14 16259 1 1 5 TYR HA H 62.968 -2.354 0.878 1.00 . A A . 5 TYR HA 1 1
14 16260 1 1 5 TYR HB2 H 60.150 -2.819 0.932 1.00 . A A . 5 TYR HB2 1 1
14 16261 1 1 5 TYR HB3 H 61.191 -2.544 -0.453 1.00 . A A . 5 TYR HB3 1 1
14 16262 1 1 5 TYR HD1 H 60.121 -5.257 1.899 1.00 . A A . 5 TYR HD1 1 1
14 16263 1 1 5 TYR HD2 H 61.595 -4.230 -2.001 1.00 . A A . 5 TYR HD2 1 1
14 16264 1 1 5 TYR HE1 H 59.866 -7.619 1.179 1.00 . A A . 5 TYR HE1 1 1
14 16265 1 1 5 TYR HE2 H 61.339 -6.589 -2.722 1.00 . A A . 5 TYR HE2 1 1
14 16266 1 1 5 TYR HH H 60.637 -9.130 -0.464 1.00 . A A . 5 TYR HH 1 1
14 16267 1 1 5 TYR N N 62.831 -4.353 1.528 1.00 . A A . 5 TYR N 1 1
14 16268 1 1 5 TYR O O 62.521 -1.565 3.259 1.00 . A A . 5 TYR O 1 1
14 16269 1 1 5 TYR OH O 60.449 -8.569 -1.220 1.00 . A A . 5 TYR OH 1 1
14 16270 1 1 6 TYR C C 61.558 -2.270 5.481 1.00 . A A . 6 TYR C 1 1
14 16271 1 1 6 TYR CA C 60.323 -2.260 4.578 1.00 . A A . 6 TYR CA 1 1
14 16272 1 1 6 TYR CB C 59.242 -3.194 5.097 1.00 . A A . 6 TYR CB 1 1
14 16273 1 1 6 TYR CD1 C 57.344 -1.588 4.742 1.00 . A A . 6 TYR CD1 1 1
14 16274 1 1 6 TYR CD2 C 57.309 -3.701 3.549 1.00 . A A . 6 TYR CD2 1 1
14 16275 1 1 6 TYR CE1 C 56.134 -1.232 4.144 1.00 . A A . 6 TYR CE1 1 1
14 16276 1 1 6 TYR CE2 C 56.094 -3.339 2.949 1.00 . A A . 6 TYR CE2 1 1
14 16277 1 1 6 TYR CG C 57.932 -2.823 4.447 1.00 . A A . 6 TYR CG 1 1
14 16278 1 1 6 TYR CZ C 55.512 -2.102 3.253 1.00 . A A . 6 TYR CZ 1 1
14 16279 1 1 6 TYR H H 60.163 -3.483 2.809 1.00 . A A . 6 TYR H 1 1
14 16280 1 1 6 TYR HA H 59.930 -1.266 4.485 1.00 . A A . 6 TYR HA 1 1
14 16281 1 1 6 TYR HB2 H 59.491 -4.216 4.859 1.00 . A A . 6 TYR HB2 1 1
14 16282 1 1 6 TYR HB3 H 59.151 -3.083 6.170 1.00 . A A . 6 TYR HB3 1 1
14 16283 1 1 6 TYR HD1 H 57.825 -0.912 5.433 1.00 . A A . 6 TYR HD1 1 1
14 16284 1 1 6 TYR HD2 H 57.764 -4.653 3.320 1.00 . A A . 6 TYR HD2 1 1
14 16285 1 1 6 TYR HE1 H 55.678 -0.281 4.366 1.00 . A A . 6 TYR HE1 1 1
14 16286 1 1 6 TYR HE2 H 55.608 -4.014 2.250 1.00 . A A . 6 TYR HE2 1 1
14 16287 1 1 6 TYR HH H 53.616 -2.180 3.146 1.00 . A A . 6 TYR HH 1 1
14 16288 1 1 6 TYR N N 60.711 -2.800 3.249 1.00 . A A . 6 TYR N 1 1
14 16289 1 1 6 TYR O O 61.745 -1.399 6.306 1.00 . A A . 6 TYR O 1 1
14 16290 1 1 6 TYR OH O 54.322 -1.731 2.676 1.00 . A A . 6 TYR OH 1 1
14 16291 1 1 7 GLU C C 64.730 -2.420 5.342 1.00 . A A . 7 GLU C 1 1
14 16292 1 1 7 GLU CA C 63.690 -3.256 6.082 1.00 . A A . 7 GLU CA 1 1
14 16293 1 1 7 GLU CB C 64.104 -4.725 6.130 1.00 . A A . 7 GLU CB 1 1
14 16294 1 1 7 GLU CD C 62.848 -4.922 8.275 1.00 . A A . 7 GLU CD 1 1
14 16295 1 1 7 GLU CG C 64.189 -5.181 7.585 1.00 . A A . 7 GLU CG 1 1
14 16296 1 1 7 GLU H H 62.294 -3.899 4.571 1.00 . A A . 7 GLU H 1 1
14 16297 1 1 7 GLU HA H 63.522 -2.873 7.077 1.00 . A A . 7 GLU HA 1 1
14 16298 1 1 7 GLU HB2 H 63.372 -5.322 5.605 1.00 . A A . 7 GLU HB2 1 1
14 16299 1 1 7 GLU HB3 H 65.069 -4.843 5.660 1.00 . A A . 7 GLU HB3 1 1
14 16300 1 1 7 GLU HG2 H 64.416 -6.237 7.619 1.00 . A A . 7 GLU HG2 1 1
14 16301 1 1 7 GLU HG3 H 64.965 -4.629 8.092 1.00 . A A . 7 GLU HG3 1 1
14 16302 1 1 7 GLU N N 62.437 -3.224 5.283 1.00 . A A . 7 GLU N 1 1
14 16303 1 1 7 GLU O O 65.575 -1.774 5.929 1.00 . A A . 7 GLU O 1 1
14 16304 1 1 7 GLU OE1 O 61.971 -5.763 8.156 1.00 . A A . 7 GLU OE1 1 1
14 16305 1 1 7 GLU OE2 O 62.720 -3.888 8.910 1.00 . A A . 7 GLU OE2 1 1
14 16306 1 1 8 ILE C C 65.597 -0.180 3.667 1.00 . A A . 8 ILE C 1 1
14 16307 1 1 8 ILE CA C 65.584 -1.631 3.204 1.00 . A A . 8 ILE CA 1 1
14 16308 1 1 8 ILE CB C 64.993 -1.700 1.813 1.00 . A A . 8 ILE CB 1 1
14 16309 1 1 8 ILE CD1 C 66.617 -3.349 0.857 1.00 . A A . 8 ILE CD1 1 1
14 16310 1 1 8 ILE CG1 C 65.158 -3.118 1.257 1.00 . A A . 8 ILE CG1 1 1
14 16311 1 1 8 ILE CG2 C 65.694 -0.707 0.900 1.00 . A A . 8 ILE CG2 1 1
14 16312 1 1 8 ILE H H 63.937 -2.946 3.605 1.00 . A A . 8 ILE H 1 1
14 16313 1 1 8 ILE HA H 66.558 -2.064 3.204 1.00 . A A . 8 ILE HA 1 1
14 16314 1 1 8 ILE HB H 63.956 -1.441 1.873 1.00 . A A . 8 ILE HB 1 1
14 16315 1 1 8 ILE HD11 H 67.263 -3.048 1.668 1.00 . A A . 8 ILE HD11 1 1
14 16316 1 1 8 ILE HD12 H 66.770 -4.396 0.643 1.00 . A A . 8 ILE HD12 1 1
14 16317 1 1 8 ILE HD13 H 66.846 -2.764 -0.022 1.00 . A A . 8 ILE HD13 1 1
14 16318 1 1 8 ILE HG12 H 64.879 -3.834 2.016 1.00 . A A . 8 ILE HG12 1 1
14 16319 1 1 8 ILE HG13 H 64.525 -3.244 0.391 1.00 . A A . 8 ILE HG13 1 1
14 16320 1 1 8 ILE HG21 H 66.679 -0.500 1.282 1.00 . A A . 8 ILE HG21 1 1
14 16321 1 1 8 ILE HG22 H 65.770 -1.126 -0.093 1.00 . A A . 8 ILE HG22 1 1
14 16322 1 1 8 ILE HG23 H 65.120 0.207 0.860 1.00 . A A . 8 ILE HG23 1 1
14 16323 1 1 8 ILE N N 64.643 -2.424 4.039 1.00 . A A . 8 ILE N 1 1
14 16324 1 1 8 ILE O O 66.631 0.414 3.901 1.00 . A A . 8 ILE O 1 1
14 16325 1 1 9 LEU C C 64.499 1.908 5.730 1.00 . A A . 9 LEU C 1 1
14 16326 1 1 9 LEU CA C 64.307 1.809 4.214 1.00 . A A . 9 LEU CA 1 1
14 16327 1 1 9 LEU CB C 62.887 2.198 3.796 1.00 . A A . 9 LEU CB 1 1
14 16328 1 1 9 LEU CD1 C 61.438 0.807 2.307 1.00 . A A . 9 LEU CD1 1 1
14 16329 1 1 9 LEU CD2 C 62.396 2.957 1.465 1.00 . A A . 9 LEU CD2 1 1
14 16330 1 1 9 LEU CG C 62.648 1.739 2.356 1.00 . A A . 9 LEU CG 1 1
14 16331 1 1 9 LEU H H 63.621 -0.132 3.578 1.00 . A A . 9 LEU H 1 1
14 16332 1 1 9 LEU HA H 65.023 2.434 3.699 1.00 . A A . 9 LEU HA 1 1
14 16333 1 1 9 LEU HB2 H 62.172 1.719 4.449 1.00 . A A . 9 LEU HB2 1 1
14 16334 1 1 9 LEU HB3 H 62.770 3.269 3.852 1.00 . A A . 9 LEU HB3 1 1
14 16335 1 1 9 LEU HD11 H 61.106 0.595 3.312 1.00 . A A . 9 LEU HD11 1 1
14 16336 1 1 9 LEU HD12 H 60.641 1.281 1.756 1.00 . A A . 9 LEU HD12 1 1
14 16337 1 1 9 LEU HD13 H 61.715 -0.115 1.817 1.00 . A A . 9 LEU HD13 1 1
14 16338 1 1 9 LEU HD21 H 62.082 3.790 2.074 1.00 . A A . 9 LEU HD21 1 1
14 16339 1 1 9 LEU HD22 H 63.305 3.215 0.940 1.00 . A A . 9 LEU HD22 1 1
14 16340 1 1 9 LEU HD23 H 61.622 2.722 0.749 1.00 . A A . 9 LEU HD23 1 1
14 16341 1 1 9 LEU HG H 63.519 1.209 2.004 1.00 . A A . 9 LEU HG 1 1
14 16342 1 1 9 LEU N N 64.431 0.387 3.783 1.00 . A A . 9 LEU N 1 1
14 16343 1 1 9 LEU O O 64.544 2.980 6.295 1.00 . A A . 9 LEU O 1 1
14 16344 1 1 10 GLY C C 63.481 0.886 8.572 1.00 . A A . 10 GLY C 1 1
14 16345 1 1 10 GLY CA C 64.833 0.824 7.865 1.00 . A A . 10 GLY CA 1 1
14 16346 1 1 10 GLY H H 64.604 -0.065 5.919 1.00 . A A . 10 GLY H 1 1
14 16347 1 1 10 GLY HA2 H 65.362 -0.066 8.173 1.00 . A A . 10 GLY HA2 1 1
14 16348 1 1 10 GLY HA3 H 65.412 1.696 8.130 1.00 . A A . 10 GLY HA3 1 1
14 16349 1 1 10 GLY N N 64.630 0.792 6.392 1.00 . A A . 10 GLY N 1 1
14 16350 1 1 10 GLY O O 63.402 1.162 9.753 1.00 . A A . 10 GLY O 1 1
14 16351 1 1 11 VAL C C 60.578 -0.728 8.841 1.00 . A A . 11 VAL C 1 1
14 16352 1 1 11 VAL CA C 61.071 0.680 8.531 1.00 . A A . 11 VAL CA 1 1
14 16353 1 1 11 VAL CB C 60.083 1.338 7.554 1.00 . A A . 11 VAL CB 1 1
14 16354 1 1 11 VAL CG1 C 59.426 2.534 8.234 1.00 . A A . 11 VAL CG1 1 1
14 16355 1 1 11 VAL CG2 C 60.772 1.809 6.278 1.00 . A A . 11 VAL CG2 1 1
14 16356 1 1 11 VAL H H 62.490 0.406 6.913 1.00 . A A . 11 VAL H 1 1
14 16357 1 1 11 VAL HA H 61.127 1.261 9.438 1.00 . A A . 11 VAL HA 1 1
14 16358 1 1 11 VAL HB H 59.324 0.617 7.297 1.00 . A A . 11 VAL HB 1 1
14 16359 1 1 11 VAL HG11 H 60.178 3.115 8.745 1.00 . A A . 11 VAL HG11 1 1
14 16360 1 1 11 VAL HG12 H 58.940 3.147 7.489 1.00 . A A . 11 VAL HG12 1 1
14 16361 1 1 11 VAL HG13 H 58.692 2.184 8.946 1.00 . A A . 11 VAL HG13 1 1
14 16362 1 1 11 VAL HG21 H 61.738 2.218 6.518 1.00 . A A . 11 VAL HG21 1 1
14 16363 1 1 11 VAL HG22 H 60.888 0.970 5.606 1.00 . A A . 11 VAL HG22 1 1
14 16364 1 1 11 VAL HG23 H 60.164 2.565 5.805 1.00 . A A . 11 VAL HG23 1 1
14 16365 1 1 11 VAL N N 62.412 0.630 7.868 1.00 . A A . 11 VAL N 1 1
14 16366 1 1 11 VAL O O 61.224 -1.712 8.542 1.00 . A A . 11 VAL O 1 1
14 16367 1 1 12 SER C C 58.058 -2.663 8.534 1.00 . A A . 12 SER C 1 1
14 16368 1 1 12 SER CA C 58.853 -2.159 9.729 1.00 . A A . 12 SER CA 1 1
14 16369 1 1 12 SER CB C 57.941 -1.942 10.936 1.00 . A A . 12 SER CB 1 1
14 16370 1 1 12 SER H H 58.908 -0.015 9.636 1.00 . A A . 12 SER H 1 1
14 16371 1 1 12 SER HA H 59.626 -2.848 9.973 1.00 . A A . 12 SER HA 1 1
14 16372 1 1 12 SER HB2 H 58.340 -1.157 11.557 1.00 . A A . 12 SER HB2 1 1
14 16373 1 1 12 SER HB3 H 56.953 -1.662 10.594 1.00 . A A . 12 SER HB3 1 1
14 16374 1 1 12 SER HG H 57.523 -2.933 12.557 1.00 . A A . 12 SER HG 1 1
14 16375 1 1 12 SER N N 59.417 -0.824 9.421 1.00 . A A . 12 SER N 1 1
14 16376 1 1 12 SER O O 57.489 -1.891 7.790 1.00 . A A . 12 SER O 1 1
14 16377 1 1 12 SER OG O 57.869 -3.146 11.689 1.00 . A A . 12 SER OG 1 1
14 16378 1 1 13 LYS C C 55.807 -3.857 7.268 1.00 . A A . 13 LYS C 1 1
14 16379 1 1 13 LYS CA C 57.202 -4.464 7.200 1.00 . A A . 13 LYS CA 1 1
14 16380 1 1 13 LYS CB C 57.172 -5.975 7.372 1.00 . A A . 13 LYS CB 1 1
14 16381 1 1 13 LYS CD C 57.067 -7.673 9.202 1.00 . A A . 13 LYS CD 1 1
14 16382 1 1 13 LYS CE C 57.104 -7.677 10.732 1.00 . A A . 13 LYS CE 1 1
14 16383 1 1 13 LYS CG C 56.516 -6.334 8.707 1.00 . A A . 13 LYS CG 1 1
14 16384 1 1 13 LYS H H 58.443 -4.568 8.956 1.00 . A A . 13 LYS H 1 1
14 16385 1 1 13 LYS HA H 57.669 -4.213 6.273 1.00 . A A . 13 LYS HA 1 1
14 16386 1 1 13 LYS HB2 H 56.612 -6.413 6.559 1.00 . A A . 13 LYS HB2 1 1
14 16387 1 1 13 LYS HB3 H 58.184 -6.349 7.354 1.00 . A A . 13 LYS HB3 1 1
14 16388 1 1 13 LYS HD2 H 56.429 -8.473 8.855 1.00 . A A . 13 LYS HD2 1 1
14 16389 1 1 13 LYS HD3 H 58.065 -7.816 8.818 1.00 . A A . 13 LYS HD3 1 1
14 16390 1 1 13 LYS HE2 H 58.081 -7.370 11.083 1.00 . A A . 13 LYS HE2 1 1
14 16391 1 1 13 LYS HE3 H 56.339 -7.027 11.129 1.00 . A A . 13 LYS HE3 1 1
14 16392 1 1 13 LYS HG2 H 56.735 -5.563 9.432 1.00 . A A . 13 LYS HG2 1 1
14 16393 1 1 13 LYS HG3 H 55.448 -6.412 8.575 1.00 . A A . 13 LYS HG3 1 1
14 16394 1 1 13 LYS HZ1 H 57.041 -9.718 10.324 1.00 . A A . 13 LYS HZ1 1 1
14 16395 1 1 13 LYS HZ2 H 57.427 -9.346 11.933 1.00 . A A . 13 LYS HZ2 1 1
14 16396 1 1 13 LYS HZ3 H 55.826 -9.184 11.385 1.00 . A A . 13 LYS HZ3 1 1
14 16397 1 1 13 LYS N N 57.992 -3.949 8.343 1.00 . A A . 13 LYS N 1 1
14 16398 1 1 13 LYS NZ N 56.829 -9.087 11.123 1.00 . A A . 13 LYS NZ 1 1
14 16399 1 1 13 LYS O O 55.085 -3.799 6.292 1.00 . A A . 13 LYS O 1 1
14 16400 1 1 14 THR C C 54.272 -1.224 8.624 1.00 . A A . 14 THR C 1 1
14 16401 1 1 14 THR CA C 54.107 -2.748 8.583 1.00 . A A . 14 THR CA 1 1
14 16402 1 1 14 THR CB C 53.570 -3.277 9.918 1.00 . A A . 14 THR CB 1 1
14 16403 1 1 14 THR CG2 C 53.994 -4.738 10.104 1.00 . A A . 14 THR CG2 1 1
14 16404 1 1 14 THR H H 56.040 -3.432 9.191 1.00 . A A . 14 THR H 1 1
14 16405 1 1 14 THR HA H 53.451 -3.037 7.777 1.00 . A A . 14 THR HA 1 1
14 16406 1 1 14 THR HB H 52.492 -3.217 9.921 1.00 . A A . 14 THR HB 1 1
14 16407 1 1 14 THR HG1 H 55.046 -2.610 10.993 1.00 . A A . 14 THR HG1 1 1
14 16408 1 1 14 THR HG21 H 53.625 -5.329 9.278 1.00 . A A . 14 THR HG21 1 1
14 16409 1 1 14 THR HG22 H 55.074 -4.798 10.133 1.00 . A A . 14 THR HG22 1 1
14 16410 1 1 14 THR HG23 H 53.589 -5.117 11.030 1.00 . A A . 14 THR HG23 1 1
14 16411 1 1 14 THR N N 55.436 -3.381 8.424 1.00 . A A . 14 THR N 1 1
14 16412 1 1 14 THR O O 53.364 -0.511 8.995 1.00 . A A . 14 THR O 1 1
14 16413 1 1 14 THR OG1 O 54.093 -2.491 10.979 1.00 . A A . 14 THR OG1 1 1
14 16414 1 1 15 ALA C C 54.583 1.500 7.482 1.00 . A A . 15 ALA C 1 1
14 16415 1 1 15 ALA CA C 55.677 0.747 8.253 1.00 . A A . 15 ALA CA 1 1
14 16416 1 1 15 ALA CB C 57.025 0.889 7.556 1.00 . A A . 15 ALA CB 1 1
14 16417 1 1 15 ALA H H 56.162 -1.328 7.965 1.00 . A A . 15 ALA H 1 1
14 16418 1 1 15 ALA HA H 55.759 1.123 9.253 1.00 . A A . 15 ALA HA 1 1
14 16419 1 1 15 ALA HB1 H 57.768 0.337 8.110 1.00 . A A . 15 ALA HB1 1 1
14 16420 1 1 15 ALA HB2 H 56.956 0.495 6.552 1.00 . A A . 15 ALA HB2 1 1
14 16421 1 1 15 ALA HB3 H 57.301 1.931 7.516 1.00 . A A . 15 ALA HB3 1 1
14 16422 1 1 15 ALA N N 55.433 -0.726 8.249 1.00 . A A . 15 ALA N 1 1
14 16423 1 1 15 ALA O O 53.403 1.301 7.684 1.00 . A A . 15 ALA O 1 1
14 16424 1 1 16 GLU C C 54.693 3.971 4.760 1.00 . A A . 16 GLU C 1 1
14 16425 1 1 16 GLU CA C 53.976 3.145 5.826 1.00 . A A . 16 GLU CA 1 1
14 16426 1 1 16 GLU CB C 53.283 4.046 6.843 1.00 . A A . 16 GLU CB 1 1
14 16427 1 1 16 GLU CD C 51.049 4.687 7.762 1.00 . A A . 16 GLU CD 1 1
14 16428 1 1 16 GLU CG C 51.814 3.642 6.947 1.00 . A A . 16 GLU CG 1 1
14 16429 1 1 16 GLU H H 55.906 2.530 6.453 1.00 . A A . 16 GLU H 1 1
14 16430 1 1 16 GLU HA H 53.258 2.482 5.370 1.00 . A A . 16 GLU HA 1 1
14 16431 1 1 16 GLU HB2 H 53.756 3.932 7.807 1.00 . A A . 16 GLU HB2 1 1
14 16432 1 1 16 GLU HB3 H 53.351 5.076 6.522 1.00 . A A . 16 GLU HB3 1 1
14 16433 1 1 16 GLU HG2 H 51.392 3.575 5.955 1.00 . A A . 16 GLU HG2 1 1
14 16434 1 1 16 GLU HG3 H 51.742 2.682 7.436 1.00 . A A . 16 GLU HG3 1 1
14 16435 1 1 16 GLU N N 54.967 2.374 6.603 1.00 . A A . 16 GLU N 1 1
14 16436 1 1 16 GLU O O 55.902 4.059 4.724 1.00 . A A . 16 GLU O 1 1
14 16437 1 1 16 GLU OE1 O 51.653 5.285 8.639 1.00 . A A . 16 GLU OE1 1 1
14 16438 1 1 16 GLU OE2 O 49.873 4.872 7.497 1.00 . A A . 16 GLU OE2 1 1
14 16439 1 1 17 GLU C C 55.288 6.596 3.296 1.00 . A A . 17 GLU C 1 1
14 16440 1 1 17 GLU CA C 54.537 5.361 2.778 1.00 . A A . 17 GLU CA 1 1
14 16441 1 1 17 GLU CB C 53.338 5.795 1.935 1.00 . A A . 17 GLU CB 1 1
14 16442 1 1 17 GLU CD C 52.988 8.121 1.089 1.00 . A A . 17 GLU CD 1 1
14 16443 1 1 17 GLU CG C 53.791 6.832 0.907 1.00 . A A . 17 GLU CG 1 1
14 16444 1 1 17 GLU H H 52.982 4.439 3.942 1.00 . A A . 17 GLU H 1 1
14 16445 1 1 17 GLU HA H 55.193 4.750 2.181 1.00 . A A . 17 GLU HA 1 1
14 16446 1 1 17 GLU HB2 H 52.926 4.937 1.425 1.00 . A A . 17 GLU HB2 1 1
14 16447 1 1 17 GLU HB3 H 52.585 6.231 2.574 1.00 . A A . 17 GLU HB3 1 1
14 16448 1 1 17 GLU HG2 H 54.842 7.038 1.046 1.00 . A A . 17 GLU HG2 1 1
14 16449 1 1 17 GLU HG3 H 53.628 6.446 -0.086 1.00 . A A . 17 GLU HG3 1 1
14 16450 1 1 17 GLU N N 53.944 4.552 3.885 1.00 . A A . 17 GLU N 1 1
14 16451 1 1 17 GLU O O 56.285 6.997 2.727 1.00 . A A . 17 GLU O 1 1
14 16452 1 1 17 GLU OE1 O 51.895 8.044 1.626 1.00 . A A . 17 GLU OE1 1 1
14 16453 1 1 17 GLU OE2 O 53.480 9.163 0.689 1.00 . A A . 17 GLU OE2 1 1
14 16454 1 1 18 ARG C C 56.689 8.101 5.755 1.00 . A A . 18 ARG C 1 1
14 16455 1 1 18 ARG CA C 55.521 8.451 4.830 1.00 . A A . 18 ARG CA 1 1
14 16456 1 1 18 ARG CB C 54.457 9.263 5.569 1.00 . A A . 18 ARG CB 1 1
14 16457 1 1 18 ARG CD C 53.736 9.416 7.956 1.00 . A A . 18 ARG CD 1 1
14 16458 1 1 18 ARG CG C 53.938 8.470 6.769 1.00 . A A . 18 ARG CG 1 1
14 16459 1 1 18 ARG CZ C 52.522 11.500 8.206 1.00 . A A . 18 ARG CZ 1 1
14 16460 1 1 18 ARG H H 54.002 6.912 4.780 1.00 . A A . 18 ARG H 1 1
14 16461 1 1 18 ARG HA H 55.887 9.016 3.986 1.00 . A A . 18 ARG HA 1 1
14 16462 1 1 18 ARG HB2 H 54.890 10.192 5.910 1.00 . A A . 18 ARG HB2 1 1
14 16463 1 1 18 ARG HB3 H 53.638 9.473 4.899 1.00 . A A . 18 ARG HB3 1 1
14 16464 1 1 18 ARG HD2 H 53.184 8.919 8.741 1.00 . A A . 18 ARG HD2 1 1
14 16465 1 1 18 ARG HD3 H 54.687 9.767 8.325 1.00 . A A . 18 ARG HD3 1 1
14 16466 1 1 18 ARG HE H 52.749 10.602 6.449 1.00 . A A . 18 ARG HE 1 1
14 16467 1 1 18 ARG HG2 H 52.997 8.007 6.513 1.00 . A A . 18 ARG HG2 1 1
14 16468 1 1 18 ARG HG3 H 54.655 7.710 7.037 1.00 . A A . 18 ARG HG3 1 1
14 16469 1 1 18 ARG HH11 H 53.724 10.973 9.717 1.00 . A A . 18 ARG HH11 1 1
14 16470 1 1 18 ARG HH12 H 52.691 12.330 10.019 1.00 . A A . 18 ARG HH12 1 1
14 16471 1 1 18 ARG HH21 H 51.225 12.252 6.877 1.00 . A A . 18 ARG HH21 1 1
14 16472 1 1 18 ARG HH22 H 51.275 13.055 8.412 1.00 . A A . 18 ARG HH22 1 1
14 16473 1 1 18 ARG N N 54.819 7.225 4.339 1.00 . A A . 18 ARG N 1 1
14 16474 1 1 18 ARG NE N 52.948 10.558 7.408 1.00 . A A . 18 ARG NE 1 1
14 16475 1 1 18 ARG NH1 N 53.018 11.610 9.408 1.00 . A A . 18 ARG NH1 1 1
14 16476 1 1 18 ARG NH2 N 51.603 12.334 7.799 1.00 . A A . 18 ARG NH2 1 1
14 16477 1 1 18 ARG O O 57.513 8.939 6.063 1.00 . A A . 18 ARG O 1 1
14 16478 1 1 19 GLU C C 58.946 5.747 6.133 1.00 . A A . 19 GLU C 1 1
14 16479 1 1 19 GLU CA C 57.954 6.481 7.021 1.00 . A A . 19 GLU CA 1 1
14 16480 1 1 19 GLU CB C 57.435 5.551 8.137 1.00 . A A . 19 GLU CB 1 1
14 16481 1 1 19 GLU CD C 55.378 4.700 9.268 1.00 . A A . 19 GLU CD 1 1
14 16482 1 1 19 GLU CG C 55.959 5.190 7.938 1.00 . A A . 19 GLU CG 1 1
14 16483 1 1 19 GLU H H 56.158 6.199 5.873 1.00 . A A . 19 GLU H 1 1
14 16484 1 1 19 GLU HA H 58.414 7.359 7.451 1.00 . A A . 19 GLU HA 1 1
14 16485 1 1 19 GLU HB2 H 58.019 4.643 8.136 1.00 . A A . 19 GLU HB2 1 1
14 16486 1 1 19 GLU HB3 H 57.553 6.045 9.091 1.00 . A A . 19 GLU HB3 1 1
14 16487 1 1 19 GLU HG2 H 55.415 6.062 7.607 1.00 . A A . 19 GLU HG2 1 1
14 16488 1 1 19 GLU HG3 H 55.875 4.409 7.198 1.00 . A A . 19 GLU HG3 1 1
14 16489 1 1 19 GLU N N 56.801 6.872 6.163 1.00 . A A . 19 GLU N 1 1
14 16490 1 1 19 GLU O O 60.122 5.650 6.424 1.00 . A A . 19 GLU O 1 1
14 16491 1 1 19 GLU OE1 O 55.653 3.568 9.630 1.00 . A A . 19 GLU OE1 1 1
14 16492 1 1 19 GLU OE2 O 54.668 5.464 9.900 1.00 . A A . 19 GLU OE2 1 1
14 16493 1 1 20 ILE C C 60.004 5.596 3.166 1.00 . A A . 20 ILE C 1 1
14 16494 1 1 20 ILE CA C 59.349 4.554 4.064 1.00 . A A . 20 ILE CA 1 1
14 16495 1 1 20 ILE CB C 58.413 3.658 3.265 1.00 . A A . 20 ILE CB 1 1
14 16496 1 1 20 ILE CD1 C 58.880 1.390 4.255 1.00 . A A . 20 ILE CD1 1 1
14 16497 1 1 20 ILE CG1 C 57.881 2.546 4.183 1.00 . A A . 20 ILE CG1 1 1
14 16498 1 1 20 ILE CG2 C 59.182 3.066 2.086 1.00 . A A . 20 ILE CG2 1 1
14 16499 1 1 20 ILE H H 57.517 5.375 4.807 1.00 . A A . 20 ILE H 1 1
14 16500 1 1 20 ILE HA H 60.091 3.965 4.580 1.00 . A A . 20 ILE HA 1 1
14 16501 1 1 20 ILE HB H 57.587 4.247 2.894 1.00 . A A . 20 ILE HB 1 1
14 16502 1 1 20 ILE HD11 H 59.879 1.771 4.112 1.00 . A A . 20 ILE HD11 1 1
14 16503 1 1 20 ILE HD12 H 58.809 0.916 5.222 1.00 . A A . 20 ILE HD12 1 1
14 16504 1 1 20 ILE HD13 H 58.654 0.671 3.483 1.00 . A A . 20 ILE HD13 1 1
14 16505 1 1 20 ILE HG12 H 57.732 2.947 5.173 1.00 . A A . 20 ILE HG12 1 1
14 16506 1 1 20 ILE HG13 H 56.939 2.183 3.804 1.00 . A A . 20 ILE HG13 1 1
14 16507 1 1 20 ILE HG21 H 60.239 3.191 2.256 1.00 . A A . 20 ILE HG21 1 1
14 16508 1 1 20 ILE HG22 H 58.954 2.016 1.997 1.00 . A A . 20 ILE HG22 1 1
14 16509 1 1 20 ILE HG23 H 58.899 3.580 1.180 1.00 . A A . 20 ILE HG23 1 1
14 16510 1 1 20 ILE N N 58.466 5.257 5.022 1.00 . A A . 20 ILE N 1 1
14 16511 1 1 20 ILE O O 61.210 5.731 3.130 1.00 . A A . 20 ILE O 1 1
14 16512 1 1 21 ARG C C 60.653 8.313 2.530 1.00 . A A . 21 ARG C 1 1
14 16513 1 1 21 ARG CA C 59.796 7.438 1.627 1.00 . A A . 21 ARG CA 1 1
14 16514 1 1 21 ARG CB C 58.596 8.221 1.094 1.00 . A A . 21 ARG CB 1 1
14 16515 1 1 21 ARG CD C 58.622 10.271 2.524 1.00 . A A . 21 ARG CD 1 1
14 16516 1 1 21 ARG CG C 57.909 8.945 2.254 1.00 . A A . 21 ARG CG 1 1
14 16517 1 1 21 ARG CZ C 56.545 11.378 3.099 1.00 . A A . 21 ARG CZ 1 1
14 16518 1 1 21 ARG H H 58.238 6.272 2.546 1.00 . A A . 21 ARG H 1 1
14 16519 1 1 21 ARG HA H 60.376 7.022 0.820 1.00 . A A . 21 ARG HA 1 1
14 16520 1 1 21 ARG HB2 H 58.929 8.943 0.364 1.00 . A A . 21 ARG HB2 1 1
14 16521 1 1 21 ARG HB3 H 57.895 7.539 0.636 1.00 . A A . 21 ARG HB3 1 1
14 16522 1 1 21 ARG HD2 H 58.986 10.301 3.542 1.00 . A A . 21 ARG HD2 1 1
14 16523 1 1 21 ARG HD3 H 59.435 10.410 1.828 1.00 . A A . 21 ARG HD3 1 1
14 16524 1 1 21 ARG HE H 57.675 11.954 1.570 1.00 . A A . 21 ARG HE 1 1
14 16525 1 1 21 ARG HG2 H 56.878 9.136 1.996 1.00 . A A . 21 ARG HG2 1 1
14 16526 1 1 21 ARG HG3 H 57.952 8.329 3.139 1.00 . A A . 21 ARG HG3 1 1
14 16527 1 1 21 ARG HH11 H 57.636 11.488 4.774 1.00 . A A . 21 ARG HH11 1 1
14 16528 1 1 21 ARG HH12 H 55.918 11.516 4.995 1.00 . A A . 21 ARG HH12 1 1
14 16529 1 1 21 ARG HH21 H 55.212 11.281 1.609 1.00 . A A . 21 ARG HH21 1 1
14 16530 1 1 21 ARG HH22 H 54.546 11.400 3.204 1.00 . A A . 21 ARG HH22 1 1
14 16531 1 1 21 ARG N N 59.212 6.370 2.475 1.00 . A A . 21 ARG N 1 1
14 16532 1 1 21 ARG NE N 57.582 11.314 2.307 1.00 . A A . 21 ARG NE 1 1
14 16533 1 1 21 ARG NH1 N 56.713 11.468 4.390 1.00 . A A . 21 ARG NH1 1 1
14 16534 1 1 21 ARG NH2 N 55.341 11.351 2.598 1.00 . A A . 21 ARG NH2 1 1
14 16535 1 1 21 ARG O O 61.620 8.920 2.117 1.00 . A A . 21 ARG O 1 1
14 16536 1 1 22 LYS C C 62.296 8.388 5.209 1.00 . A A . 22 LYS C 1 1
14 16537 1 1 22 LYS CA C 61.034 9.147 4.784 1.00 . A A . 22 LYS CA 1 1
14 16538 1 1 22 LYS CB C 60.056 9.265 5.959 1.00 . A A . 22 LYS CB 1 1
14 16539 1 1 22 LYS CD C 61.801 10.729 6.993 1.00 . A A . 22 LYS CD 1 1
14 16540 1 1 22 LYS CE C 61.038 12.055 6.957 1.00 . A A . 22 LYS CE 1 1
14 16541 1 1 22 LYS CG C 60.820 9.584 7.246 1.00 . A A . 22 LYS CG 1 1
14 16542 1 1 22 LYS H H 59.506 7.836 4.067 1.00 . A A . 22 LYS H 1 1
14 16543 1 1 22 LYS HA H 61.278 10.123 4.400 1.00 . A A . 22 LYS HA 1 1
14 16544 1 1 22 LYS HB2 H 59.342 10.049 5.756 1.00 . A A . 22 LYS HB2 1 1
14 16545 1 1 22 LYS HB3 H 59.528 8.327 6.081 1.00 . A A . 22 LYS HB3 1 1
14 16546 1 1 22 LYS HD2 H 62.531 10.753 7.786 1.00 . A A . 22 LYS HD2 1 1
14 16547 1 1 22 LYS HD3 H 62.301 10.578 6.049 1.00 . A A . 22 LYS HD3 1 1
14 16548 1 1 22 LYS HE2 H 60.575 12.193 5.990 1.00 . A A . 22 LYS HE2 1 1
14 16549 1 1 22 LYS HE3 H 60.296 12.083 7.740 1.00 . A A . 22 LYS HE3 1 1
14 16550 1 1 22 LYS HG2 H 60.120 9.874 8.017 1.00 . A A . 22 LYS HG2 1 1
14 16551 1 1 22 LYS HG3 H 61.366 8.710 7.566 1.00 . A A . 22 LYS HG3 1 1
14 16552 1 1 22 LYS HZ1 H 62.908 12.903 6.610 1.00 . A A . 22 LYS HZ1 1 1
14 16553 1 1 22 LYS HZ2 H 61.686 14.032 6.943 1.00 . A A . 22 LYS HZ2 1 1
14 16554 1 1 22 LYS HZ3 H 62.341 13.098 8.200 1.00 . A A . 22 LYS HZ3 1 1
14 16555 1 1 22 LYS N N 60.286 8.351 3.781 1.00 . A A . 22 LYS N 1 1
14 16556 1 1 22 LYS NZ N 62.071 13.100 7.196 1.00 . A A . 22 LYS NZ 1 1
14 16557 1 1 22 LYS O O 63.370 8.947 5.321 1.00 . A A . 22 LYS O 1 1
14 16558 1 1 23 ALA C C 64.522 6.602 4.936 1.00 . A A . 23 ALA C 1 1
14 16559 1 1 23 ALA CA C 63.344 6.297 5.855 1.00 . A A . 23 ALA CA 1 1
14 16560 1 1 23 ALA CB C 62.901 4.847 5.689 1.00 . A A . 23 ALA CB 1 1
14 16561 1 1 23 ALA H H 61.297 6.688 5.335 1.00 . A A . 23 ALA H 1 1
14 16562 1 1 23 ALA HA H 63.601 6.494 6.883 1.00 . A A . 23 ALA HA 1 1
14 16563 1 1 23 ALA HB1 H 61.920 4.819 5.239 1.00 . A A . 23 ALA HB1 1 1
14 16564 1 1 23 ALA HB2 H 63.604 4.334 5.052 1.00 . A A . 23 ALA HB2 1 1
14 16565 1 1 23 ALA HB3 H 62.871 4.365 6.656 1.00 . A A . 23 ALA HB3 1 1
14 16566 1 1 23 ALA N N 62.168 7.111 5.440 1.00 . A A . 23 ALA N 1 1
14 16567 1 1 23 ALA O O 65.594 6.963 5.379 1.00 . A A . 23 ALA O 1 1
14 16568 1 1 24 TYR C C 65.721 8.284 2.904 1.00 . A A . 24 TYR C 1 1
14 16569 1 1 24 TYR CA C 65.400 6.818 2.706 1.00 . A A . 24 TYR CA 1 1
14 16570 1 1 24 TYR CB C 64.791 6.566 1.327 1.00 . A A . 24 TYR CB 1 1
14 16571 1 1 24 TYR CD1 C 67.114 5.992 0.530 1.00 . A A . 24 TYR CD1 1 1
14 16572 1 1 24 TYR CD2 C 65.644 7.227 -0.950 1.00 . A A . 24 TYR CD2 1 1
14 16573 1 1 24 TYR CE1 C 68.119 6.024 -0.443 1.00 . A A . 24 TYR CE1 1 1
14 16574 1 1 24 TYR CE2 C 66.649 7.259 -1.923 1.00 . A A . 24 TYR CE2 1 1
14 16575 1 1 24 TYR CG C 65.876 6.594 0.277 1.00 . A A . 24 TYR CG 1 1
14 16576 1 1 24 TYR CZ C 67.887 6.658 -1.669 1.00 . A A . 24 TYR CZ 1 1
14 16577 1 1 24 TYR H H 63.438 6.244 3.319 1.00 . A A . 24 TYR H 1 1
14 16578 1 1 24 TYR HA H 66.266 6.196 2.870 1.00 . A A . 24 TYR HA 1 1
14 16579 1 1 24 TYR HB2 H 64.300 5.603 1.326 1.00 . A A . 24 TYR HB2 1 1
14 16580 1 1 24 TYR HB3 H 64.064 7.335 1.110 1.00 . A A . 24 TYR HB3 1 1
14 16581 1 1 24 TYR HD1 H 67.293 5.501 1.476 1.00 . A A . 24 TYR HD1 1 1
14 16582 1 1 24 TYR HD2 H 64.688 7.692 -1.146 1.00 . A A . 24 TYR HD2 1 1
14 16583 1 1 24 TYR HE1 H 69.075 5.562 -0.247 1.00 . A A . 24 TYR HE1 1 1
14 16584 1 1 24 TYR HE2 H 66.470 7.749 -2.870 1.00 . A A . 24 TYR HE2 1 1
14 16585 1 1 24 TYR HH H 69.706 6.908 -2.192 1.00 . A A . 24 TYR HH 1 1
14 16586 1 1 24 TYR N N 64.316 6.497 3.655 1.00 . A A . 24 TYR N 1 1
14 16587 1 1 24 TYR O O 66.831 8.668 3.195 1.00 . A A . 24 TYR O 1 1
14 16588 1 1 24 TYR OH O 68.879 6.689 -2.628 1.00 . A A . 24 TYR OH 1 1
14 16589 1 1 25 LYS C C 65.808 10.783 4.219 1.00 . A A . 25 LYS C 1 1
14 16590 1 1 25 LYS CA C 64.879 10.543 3.026 1.00 . A A . 25 LYS CA 1 1
14 16591 1 1 25 LYS CB C 63.462 10.988 3.358 1.00 . A A . 25 LYS CB 1 1
14 16592 1 1 25 LYS CD C 61.690 11.511 1.689 1.00 . A A . 25 LYS CD 1 1
14 16593 1 1 25 LYS CE C 61.034 12.646 0.900 1.00 . A A . 25 LYS CE 1 1
14 16594 1 1 25 LYS CG C 62.981 12.016 2.335 1.00 . A A . 25 LYS CG 1 1
14 16595 1 1 25 LYS H H 63.824 8.733 2.605 1.00 . A A . 25 LYS H 1 1
14 16596 1 1 25 LYS HA H 65.240 11.039 2.141 1.00 . A A . 25 LYS HA 1 1
14 16597 1 1 25 LYS HB2 H 62.810 10.122 3.333 1.00 . A A . 25 LYS HB2 1 1
14 16598 1 1 25 LYS HB3 H 63.443 11.417 4.344 1.00 . A A . 25 LYS HB3 1 1
14 16599 1 1 25 LYS HD2 H 61.918 10.691 1.024 1.00 . A A . 25 LYS HD2 1 1
14 16600 1 1 25 LYS HD3 H 61.012 11.171 2.459 1.00 . A A . 25 LYS HD3 1 1
14 16601 1 1 25 LYS HE2 H 60.034 12.365 0.600 1.00 . A A . 25 LYS HE2 1 1
14 16602 1 1 25 LYS HE3 H 61.013 13.550 1.488 1.00 . A A . 25 LYS HE3 1 1
14 16603 1 1 25 LYS HG2 H 62.795 12.959 2.830 1.00 . A A . 25 LYS HG2 1 1
14 16604 1 1 25 LYS HG3 H 63.734 12.150 1.574 1.00 . A A . 25 LYS HG3 1 1
14 16605 1 1 25 LYS HZ1 H 62.893 12.918 0.004 1.00 . A A . 25 LYS HZ1 1 1
14 16606 1 1 25 LYS HZ2 H 61.801 12.021 -0.933 1.00 . A A . 25 LYS HZ2 1 1
14 16607 1 1 25 LYS HZ3 H 61.618 13.704 -0.796 1.00 . A A . 25 LYS HZ3 1 1
14 16608 1 1 25 LYS N N 64.715 9.092 2.801 1.00 . A A . 25 LYS N 1 1
14 16609 1 1 25 LYS NZ N 61.902 12.836 -0.297 1.00 . A A . 25 LYS NZ 1 1
14 16610 1 1 25 LYS O O 66.508 11.773 4.288 1.00 . A A . 25 LYS O 1 1
14 16611 1 1 26 ARG C C 68.089 9.504 6.069 1.00 . A A . 26 ARG C 1 1
14 16612 1 1 26 ARG CA C 66.684 10.041 6.357 1.00 . A A . 26 ARG CA 1 1
14 16613 1 1 26 ARG CB C 66.012 9.210 7.452 1.00 . A A . 26 ARG CB 1 1
14 16614 1 1 26 ARG CD C 64.675 10.291 9.267 1.00 . A A . 26 ARG CD 1 1
14 16615 1 1 26 ARG CG C 64.661 9.830 7.807 1.00 . A A . 26 ARG CG 1 1
14 16616 1 1 26 ARG CZ C 66.296 11.658 10.435 1.00 . A A . 26 ARG CZ 1 1
14 16617 1 1 26 ARG H H 65.232 9.089 5.081 1.00 . A A . 26 ARG H 1 1
14 16618 1 1 26 ARG HA H 66.726 11.076 6.654 1.00 . A A . 26 ARG HA 1 1
14 16619 1 1 26 ARG HB2 H 65.864 8.200 7.097 1.00 . A A . 26 ARG HB2 1 1
14 16620 1 1 26 ARG HB3 H 66.641 9.194 8.330 1.00 . A A . 26 ARG HB3 1 1
14 16621 1 1 26 ARG HD2 H 63.701 10.667 9.551 1.00 . A A . 26 ARG HD2 1 1
14 16622 1 1 26 ARG HD3 H 64.972 9.482 9.915 1.00 . A A . 26 ARG HD3 1 1
14 16623 1 1 26 ARG HE H 65.897 11.891 8.505 1.00 . A A . 26 ARG HE 1 1
14 16624 1 1 26 ARG HG2 H 64.475 10.677 7.164 1.00 . A A . 26 ARG HG2 1 1
14 16625 1 1 26 ARG HG3 H 63.881 9.095 7.672 1.00 . A A . 26 ARG HG3 1 1
14 16626 1 1 26 ARG HH11 H 64.730 12.622 11.228 1.00 . A A . 26 ARG HH11 1 1
14 16627 1 1 26 ARG HH12 H 66.141 12.533 12.230 1.00 . A A . 26 ARG HH12 1 1
14 16628 1 1 26 ARG HH21 H 68.003 10.761 9.904 1.00 . A A . 26 ARG HH21 1 1
14 16629 1 1 26 ARG HH22 H 67.996 11.484 11.478 1.00 . A A . 26 ARG HH22 1 1
14 16630 1 1 26 ARG N N 65.810 9.877 5.161 1.00 . A A . 26 ARG N 1 1
14 16631 1 1 26 ARG NE N 65.688 11.382 9.316 1.00 . A A . 26 ARG NE 1 1
14 16632 1 1 26 ARG NH1 N 65.674 12.323 11.370 1.00 . A A . 26 ARG NH1 1 1
14 16633 1 1 26 ARG NH2 N 67.528 11.270 10.621 1.00 . A A . 26 ARG NH2 1 1
14 16634 1 1 26 ARG O O 69.081 10.145 6.352 1.00 . A A . 26 ARG O 1 1
14 16635 1 1 27 LEU C C 70.060 8.369 3.919 1.00 . A A . 27 LEU C 1 1
14 16636 1 1 27 LEU CA C 69.515 7.753 5.199 1.00 . A A . 27 LEU CA 1 1
14 16637 1 1 27 LEU CB C 69.277 6.249 5.029 1.00 . A A . 27 LEU CB 1 1
14 16638 1 1 27 LEU CD1 C 69.785 5.842 2.615 1.00 . A A . 27 LEU CD1 1 1
14 16639 1 1 27 LEU CD2 C 67.902 4.632 3.724 1.00 . A A . 27 LEU CD2 1 1
14 16640 1 1 27 LEU CG C 68.670 5.954 3.657 1.00 . A A . 27 LEU CG 1 1
14 16641 1 1 27 LEU H H 67.371 7.832 5.279 1.00 . A A . 27 LEU H 1 1
14 16642 1 1 27 LEU HA H 70.196 7.927 6.017 1.00 . A A . 27 LEU HA 1 1
14 16643 1 1 27 LEU HB2 H 70.217 5.726 5.121 1.00 . A A . 27 LEU HB2 1 1
14 16644 1 1 27 LEU HB3 H 68.597 5.912 5.792 1.00 . A A . 27 LEU HB3 1 1
14 16645 1 1 27 LEU HD11 H 70.731 6.094 3.070 1.00 . A A . 27 LEU HD11 1 1
14 16646 1 1 27 LEU HD12 H 69.824 4.830 2.239 1.00 . A A . 27 LEU HD12 1 1
14 16647 1 1 27 LEU HD13 H 69.585 6.521 1.799 1.00 . A A . 27 LEU HD13 1 1
14 16648 1 1 27 LEU HD21 H 68.432 3.940 4.362 1.00 . A A . 27 LEU HD21 1 1
14 16649 1 1 27 LEU HD22 H 66.916 4.809 4.128 1.00 . A A . 27 LEU HD22 1 1
14 16650 1 1 27 LEU HD23 H 67.815 4.214 2.733 1.00 . A A . 27 LEU HD23 1 1
14 16651 1 1 27 LEU HG H 67.997 6.747 3.382 1.00 . A A . 27 LEU HG 1 1
14 16652 1 1 27 LEU N N 68.180 8.330 5.508 1.00 . A A . 27 LEU N 1 1
14 16653 1 1 27 LEU O O 71.243 8.588 3.774 1.00 . A A . 27 LEU O 1 1
14 16654 1 1 28 ALA C C 70.092 10.683 1.958 1.00 . A A . 28 ALA C 1 1
14 16655 1 1 28 ALA CA C 69.627 9.255 1.715 1.00 . A A . 28 ALA CA 1 1
14 16656 1 1 28 ALA CB C 68.374 9.203 0.843 1.00 . A A . 28 ALA CB 1 1
14 16657 1 1 28 ALA H H 68.241 8.479 3.142 1.00 . A A . 28 ALA H 1 1
14 16658 1 1 28 ALA HA H 70.417 8.676 1.274 1.00 . A A . 28 ALA HA 1 1
14 16659 1 1 28 ALA HB1 H 67.519 9.512 1.426 1.00 . A A . 28 ALA HB1 1 1
14 16660 1 1 28 ALA HB2 H 68.492 9.860 -0.001 1.00 . A A . 28 ALA HB2 1 1
14 16661 1 1 28 ALA HB3 H 68.222 8.190 0.498 1.00 . A A . 28 ALA HB3 1 1
14 16662 1 1 28 ALA N N 69.193 8.655 2.993 1.00 . A A . 28 ALA N 1 1
14 16663 1 1 28 ALA O O 71.129 11.095 1.477 1.00 . A A . 28 ALA O 1 1
14 16664 1 1 29 MET C C 71.169 12.704 3.728 1.00 . A A . 29 MET C 1 1
14 16665 1 1 29 MET CA C 69.824 12.815 3.019 1.00 . A A . 29 MET CA 1 1
14 16666 1 1 29 MET CB C 68.763 13.425 3.938 1.00 . A A . 29 MET CB 1 1
14 16667 1 1 29 MET CE C 68.965 13.461 7.916 1.00 . A A . 29 MET CE 1 1
14 16668 1 1 29 MET CG C 68.808 12.735 5.304 1.00 . A A . 29 MET CG 1 1
14 16669 1 1 29 MET H H 68.545 11.083 3.143 1.00 . A A . 29 MET H 1 1
14 16670 1 1 29 MET HA H 69.916 13.385 2.109 1.00 . A A . 29 MET HA 1 1
14 16671 1 1 29 MET HB2 H 68.959 14.481 4.061 1.00 . A A . 29 MET HB2 1 1
14 16672 1 1 29 MET HB3 H 67.786 13.289 3.500 1.00 . A A . 29 MET HB3 1 1
14 16673 1 1 29 MET HE1 H 69.990 13.437 7.569 1.00 . A A . 29 MET HE1 1 1
14 16674 1 1 29 MET HE2 H 68.836 14.275 8.616 1.00 . A A . 29 MET HE2 1 1
14 16675 1 1 29 MET HE3 H 68.731 12.529 8.403 1.00 . A A . 29 MET HE3 1 1
14 16676 1 1 29 MET HG2 H 68.381 11.748 5.221 1.00 . A A . 29 MET HG2 1 1
14 16677 1 1 29 MET HG3 H 69.833 12.657 5.636 1.00 . A A . 29 MET HG3 1 1
14 16678 1 1 29 MET N N 69.364 11.435 2.731 1.00 . A A . 29 MET N 1 1
14 16679 1 1 29 MET O O 72.016 13.571 3.639 1.00 . A A . 29 MET O 1 1
14 16680 1 1 29 MET SD S 67.859 13.703 6.503 1.00 . A A . 29 MET SD 1 1
14 16681 1 1 30 LYS C C 73.650 10.695 4.197 1.00 . A A . 30 LYS C 1 1
14 16682 1 1 30 LYS CA C 72.655 11.391 5.132 1.00 . A A . 30 LYS CA 1 1
14 16683 1 1 30 LYS CB C 72.307 10.490 6.317 1.00 . A A . 30 LYS CB 1 1
14 16684 1 1 30 LYS CD C 71.191 10.946 8.507 1.00 . A A . 30 LYS CD 1 1
14 16685 1 1 30 LYS CE C 71.667 10.096 9.687 1.00 . A A . 30 LYS CE 1 1
14 16686 1 1 30 LYS CG C 72.385 11.297 7.615 1.00 . A A . 30 LYS CG 1 1
14 16687 1 1 30 LYS H H 70.665 10.923 4.456 1.00 . A A . 30 LYS H 1 1
14 16688 1 1 30 LYS HA H 73.057 12.328 5.484 1.00 . A A . 30 LYS HA 1 1
14 16689 1 1 30 LYS HB2 H 71.306 10.101 6.193 1.00 . A A . 30 LYS HB2 1 1
14 16690 1 1 30 LYS HB3 H 73.008 9.670 6.363 1.00 . A A . 30 LYS HB3 1 1
14 16691 1 1 30 LYS HD2 H 70.738 11.855 8.876 1.00 . A A . 30 LYS HD2 1 1
14 16692 1 1 30 LYS HD3 H 70.465 10.389 7.934 1.00 . A A . 30 LYS HD3 1 1
14 16693 1 1 30 LYS HE2 H 72.406 10.636 10.263 1.00 . A A . 30 LYS HE2 1 1
14 16694 1 1 30 LYS HE3 H 70.833 9.816 10.311 1.00 . A A . 30 LYS HE3 1 1
14 16695 1 1 30 LYS HG2 H 73.303 11.059 8.132 1.00 . A A . 30 LYS HG2 1 1
14 16696 1 1 30 LYS HG3 H 72.362 12.352 7.386 1.00 . A A . 30 LYS HG3 1 1
14 16697 1 1 30 LYS HZ1 H 71.921 8.770 8.100 1.00 . A A . 30 LYS HZ1 1 1
14 16698 1 1 30 LYS HZ2 H 73.308 8.979 9.054 1.00 . A A . 30 LYS HZ2 1 1
14 16699 1 1 30 LYS HZ3 H 72.013 8.043 9.631 1.00 . A A . 30 LYS HZ3 1 1
14 16700 1 1 30 LYS N N 71.367 11.613 4.420 1.00 . A A . 30 LYS N 1 1
14 16701 1 1 30 LYS NZ N 72.273 8.881 9.072 1.00 . A A . 30 LYS NZ 1 1
14 16702 1 1 30 LYS O O 74.838 10.667 4.452 1.00 . A A . 30 LYS O 1 1
14 16703 1 1 31 TYR C C 74.071 10.087 0.805 1.00 . A A . 31 TYR C 1 1
14 16704 1 1 31 TYR CA C 74.100 9.429 2.174 1.00 . A A . 31 TYR CA 1 1
14 16705 1 1 31 TYR CB C 73.591 7.999 2.066 1.00 . A A . 31 TYR CB 1 1
14 16706 1 1 31 TYR CD1 C 75.760 7.302 3.154 1.00 . A A . 31 TYR CD1 1 1
14 16707 1 1 31 TYR CD2 C 73.737 6.078 3.688 1.00 . A A . 31 TYR CD2 1 1
14 16708 1 1 31 TYR CE1 C 76.487 6.477 4.015 1.00 . A A . 31 TYR CE1 1 1
14 16709 1 1 31 TYR CE2 C 74.466 5.251 4.549 1.00 . A A . 31 TYR CE2 1 1
14 16710 1 1 31 TYR CG C 74.383 7.103 2.989 1.00 . A A . 31 TYR CG 1 1
14 16711 1 1 31 TYR CZ C 75.842 5.451 4.713 1.00 . A A . 31 TYR CZ 1 1
14 16712 1 1 31 TYR H H 72.211 10.159 2.928 1.00 . A A . 31 TYR H 1 1
14 16713 1 1 31 TYR HA H 75.099 9.442 2.563 1.00 . A A . 31 TYR HA 1 1
14 16714 1 1 31 TYR HB2 H 72.548 7.966 2.336 1.00 . A A . 31 TYR HB2 1 1
14 16715 1 1 31 TYR HB3 H 73.708 7.666 1.045 1.00 . A A . 31 TYR HB3 1 1
14 16716 1 1 31 TYR HD1 H 76.262 8.089 2.614 1.00 . A A . 31 TYR HD1 1 1
14 16717 1 1 31 TYR HD2 H 72.675 5.922 3.561 1.00 . A A . 31 TYR HD2 1 1
14 16718 1 1 31 TYR HE1 H 77.548 6.633 4.138 1.00 . A A . 31 TYR HE1 1 1
14 16719 1 1 31 TYR HE2 H 73.967 4.460 5.086 1.00 . A A . 31 TYR HE2 1 1
14 16720 1 1 31 TYR HH H 75.988 4.389 6.292 1.00 . A A . 31 TYR HH 1 1
14 16721 1 1 31 TYR N N 73.173 10.125 3.117 1.00 . A A . 31 TYR N 1 1
14 16722 1 1 31 TYR O O 74.480 9.513 -0.181 1.00 . A A . 31 TYR O 1 1
14 16723 1 1 31 TYR OH O 76.561 4.636 5.563 1.00 . A A . 31 TYR OH 1 1
14 16724 1 1 32 HIS C C 74.895 12.095 -1.190 1.00 . A A . 32 HIS C 1 1
14 16725 1 1 32 HIS CA C 73.514 12.043 -0.513 1.00 . A A . 32 HIS CA 1 1
14 16726 1 1 32 HIS CB C 72.992 13.381 -0.014 1.00 . A A . 32 HIS CB 1 1
14 16727 1 1 32 HIS CD2 C 75.301 14.553 0.521 1.00 . A A . 32 HIS CD2 1 1
14 16728 1 1 32 HIS CE1 C 74.993 14.875 2.641 1.00 . A A . 32 HIS CE1 1 1
14 16729 1 1 32 HIS CG C 74.052 14.058 0.821 1.00 . A A . 32 HIS CG 1 1
14 16730 1 1 32 HIS H H 73.262 11.693 1.585 1.00 . A A . 32 HIS H 1 1
14 16731 1 1 32 HIS HA H 72.819 11.598 -1.183 1.00 . A A . 32 HIS HA 1 1
14 16732 1 1 32 HIS HB2 H 72.699 13.997 -0.840 1.00 . A A . 32 HIS HB2 1 1
14 16733 1 1 32 HIS HB3 H 72.128 13.196 0.607 1.00 . A A . 32 HIS HB3 1 1
14 16734 1 1 32 HIS HD1 H 73.096 14.022 2.712 1.00 . A A . 32 HIS HD1 1 1
14 16735 1 1 32 HIS HD2 H 75.761 14.534 -0.452 1.00 . A A . 32 HIS HD2 1 1
14 16736 1 1 32 HIS HE1 H 75.142 15.165 3.672 1.00 . A A . 32 HIS HE1 1 1
14 16737 1 1 32 HIS N N 73.588 11.280 0.760 1.00 . A A . 32 HIS N 1 1
14 16738 1 1 32 HIS ND1 N 73.881 14.275 2.180 1.00 . A A . 32 HIS ND1 1 1
14 16739 1 1 32 HIS NE2 N 75.891 15.068 1.672 1.00 . A A . 32 HIS NE2 1 1
14 16740 1 1 32 HIS O O 75.675 11.186 -1.010 1.00 . A A . 32 HIS O 1 1
14 16741 1 1 33 PRO C C 77.646 13.284 -1.668 1.00 . A A . 33 PRO C 1 1
14 16742 1 1 33 PRO CA C 76.494 13.132 -2.667 1.00 . A A . 33 PRO CA 1 1
14 16743 1 1 33 PRO CB C 76.385 14.314 -3.624 1.00 . A A . 33 PRO CB 1 1
14 16744 1 1 33 PRO CD C 74.376 14.290 -2.303 1.00 . A A . 33 PRO CD 1 1
14 16745 1 1 33 PRO CG C 75.331 15.184 -3.034 1.00 . A A . 33 PRO CG 1 1
14 16746 1 1 33 PRO HA H 76.626 12.224 -3.235 1.00 . A A . 33 PRO HA 1 1
14 16747 1 1 33 PRO HB2 H 77.328 14.842 -3.675 1.00 . A A . 33 PRO HB2 1 1
14 16748 1 1 33 PRO HB3 H 76.085 13.978 -4.604 1.00 . A A . 33 PRO HB3 1 1
14 16749 1 1 33 PRO HD2 H 74.046 14.792 -1.411 1.00 . A A . 33 PRO HD2 1 1
14 16750 1 1 33 PRO HD3 H 73.540 14.023 -2.931 1.00 . A A . 33 PRO HD3 1 1
14 16751 1 1 33 PRO HG2 H 75.775 15.883 -2.344 1.00 . A A . 33 PRO HG2 1 1
14 16752 1 1 33 PRO HG3 H 74.805 15.708 -3.813 1.00 . A A . 33 PRO HG3 1 1
14 16753 1 1 33 PRO N N 75.180 13.105 -1.979 1.00 . A A . 33 PRO N 1 1
14 16754 1 1 33 PRO O O 78.506 14.131 -1.807 1.00 . A A . 33 PRO O 1 1
14 16755 1 1 34 ASP C C 79.630 11.207 0.093 1.00 . A A . 34 ASP C 1 1
14 16756 1 1 34 ASP CA C 78.777 12.453 0.319 1.00 . A A . 34 ASP CA 1 1
14 16757 1 1 34 ASP CB C 78.086 12.396 1.684 1.00 . A A . 34 ASP CB 1 1
14 16758 1 1 34 ASP CG C 77.450 11.019 1.883 1.00 . A A . 34 ASP CG 1 1
14 16759 1 1 34 ASP H H 76.986 11.738 -0.622 1.00 . A A . 34 ASP H 1 1
14 16760 1 1 34 ASP HA H 79.368 13.349 0.226 1.00 . A A . 34 ASP HA 1 1
14 16761 1 1 34 ASP HB2 H 78.814 12.569 2.463 1.00 . A A . 34 ASP HB2 1 1
14 16762 1 1 34 ASP HB3 H 77.319 13.153 1.734 1.00 . A A . 34 ASP HB3 1 1
14 16763 1 1 34 ASP N N 77.678 12.429 -0.683 1.00 . A A . 34 ASP N 1 1
14 16764 1 1 34 ASP O O 80.845 11.248 0.114 1.00 . A A . 34 ASP O 1 1
14 16765 1 1 34 ASP OD1 O 76.671 10.619 1.034 1.00 . A A . 34 ASP OD1 1 1
14 16766 1 1 34 ASP OD2 O 77.752 10.387 2.883 1.00 . A A . 34 ASP OD2 1 1
14 16767 1 1 35 ARG C C 79.035 8.105 -1.585 1.00 . A A . 35 ARG C 1 1
14 16768 1 1 35 ARG CA C 79.705 8.834 -0.415 1.00 . A A . 35 ARG CA 1 1
14 16769 1 1 35 ARG CB C 79.568 8.017 0.873 1.00 . A A . 35 ARG CB 1 1
14 16770 1 1 35 ARG CD C 77.538 6.676 0.271 1.00 . A A . 35 ARG CD 1 1
14 16771 1 1 35 ARG CG C 78.085 7.778 1.180 1.00 . A A . 35 ARG CG 1 1
14 16772 1 1 35 ARG CZ C 77.851 4.546 1.379 1.00 . A A . 35 ARG CZ 1 1
14 16773 1 1 35 ARG H H 78.003 10.107 -0.177 1.00 . A A . 35 ARG H 1 1
14 16774 1 1 35 ARG HA H 80.744 9.026 -0.629 1.00 . A A . 35 ARG HA 1 1
14 16775 1 1 35 ARG HB2 H 80.068 7.066 0.749 1.00 . A A . 35 ARG HB2 1 1
14 16776 1 1 35 ARG HB3 H 80.022 8.558 1.691 1.00 . A A . 35 ARG HB3 1 1
14 16777 1 1 35 ARG HD2 H 76.707 7.056 -0.307 1.00 . A A . 35 ARG HD2 1 1
14 16778 1 1 35 ARG HD3 H 78.314 6.311 -0.379 1.00 . A A . 35 ARG HD3 1 1
14 16779 1 1 35 ARG HE H 76.215 5.644 1.622 1.00 . A A . 35 ARG HE 1 1
14 16780 1 1 35 ARG HG2 H 77.974 7.483 2.210 1.00 . A A . 35 ARG HG2 1 1
14 16781 1 1 35 ARG HG3 H 77.532 8.690 1.003 1.00 . A A . 35 ARG HG3 1 1
14 16782 1 1 35 ARG HH11 H 78.168 4.223 -0.570 1.00 . A A . 35 ARG HH11 1 1
14 16783 1 1 35 ARG HH12 H 78.946 3.114 0.509 1.00 . A A . 35 ARG HH12 1 1
14 16784 1 1 35 ARG HH21 H 77.711 4.620 3.375 1.00 . A A . 35 ARG HH21 1 1
14 16785 1 1 35 ARG HH22 H 78.688 3.342 2.741 1.00 . A A . 35 ARG HH22 1 1
14 16786 1 1 35 ARG N N 78.980 10.100 -0.151 1.00 . A A . 35 ARG N 1 1
14 16787 1 1 35 ARG NE N 77.088 5.586 1.182 1.00 . A A . 35 ARG NE 1 1
14 16788 1 1 35 ARG NH1 N 78.363 3.912 0.360 1.00 . A A . 35 ARG NH1 1 1
14 16789 1 1 35 ARG NH2 N 78.103 4.138 2.593 1.00 . A A . 35 ARG NH2 1 1
14 16790 1 1 35 ARG O O 79.664 7.348 -2.298 1.00 . A A . 35 ARG O 1 1
14 16791 1 1 36 ASN C C 77.851 7.704 -4.174 1.00 . A A . 36 ASN C 1 1
14 16792 1 1 36 ASN CA C 77.039 7.619 -2.881 1.00 . A A . 36 ASN CA 1 1
14 16793 1 1 36 ASN CB C 75.716 8.367 -3.011 1.00 . A A . 36 ASN CB 1 1
14 16794 1 1 36 ASN CG C 74.672 7.708 -2.106 1.00 . A A . 36 ASN CG 1 1
14 16795 1 1 36 ASN H H 77.249 8.916 -1.186 1.00 . A A . 36 ASN H 1 1
14 16796 1 1 36 ASN HA H 76.855 6.590 -2.619 1.00 . A A . 36 ASN HA 1 1
14 16797 1 1 36 ASN HB2 H 75.855 9.397 -2.712 1.00 . A A . 36 ASN HB2 1 1
14 16798 1 1 36 ASN HB3 H 75.381 8.327 -4.031 1.00 . A A . 36 ASN HB3 1 1
14 16799 1 1 36 ASN HD21 H 73.281 9.078 -2.469 1.00 . A A . 36 ASN HD21 1 1
14 16800 1 1 36 ASN HD22 H 72.818 7.840 -1.404 1.00 . A A . 36 ASN HD22 1 1
14 16801 1 1 36 ASN N N 77.751 8.313 -1.777 1.00 . A A . 36 ASN N 1 1
14 16802 1 1 36 ASN ND2 N 73.492 8.254 -1.984 1.00 . A A . 36 ASN ND2 1 1
14 16803 1 1 36 ASN O O 77.703 6.891 -5.066 1.00 . A A . 36 ASN O 1 1
14 16804 1 1 36 ASN OD1 O 74.932 6.686 -1.502 1.00 . A A . 36 ASN OD1 1 1
14 16805 1 1 37 GLN C C 80.367 7.518 -5.718 1.00 . A A . 37 GLN C 1 1
14 16806 1 1 37 GLN CA C 79.551 8.797 -5.506 1.00 . A A . 37 GLN CA 1 1
14 16807 1 1 37 GLN CB C 80.475 9.984 -5.235 1.00 . A A . 37 GLN CB 1 1
14 16808 1 1 37 GLN CD C 80.130 12.452 -5.390 1.00 . A A . 37 GLN CD 1 1
14 16809 1 1 37 GLN CG C 79.651 11.165 -4.716 1.00 . A A . 37 GLN CG 1 1
14 16810 1 1 37 GLN H H 78.828 9.312 -3.545 1.00 . A A . 37 GLN H 1 1
14 16811 1 1 37 GLN HA H 78.931 8.999 -6.364 1.00 . A A . 37 GLN HA 1 1
14 16812 1 1 37 GLN HB2 H 81.212 9.705 -4.496 1.00 . A A . 37 GLN HB2 1 1
14 16813 1 1 37 GLN HB3 H 80.971 10.269 -6.150 1.00 . A A . 37 GLN HB3 1 1
14 16814 1 1 37 GLN HE21 H 79.237 13.642 -4.075 1.00 . A A . 37 GLN HE21 1 1
14 16815 1 1 37 GLN HE22 H 80.096 14.435 -5.305 1.00 . A A . 37 GLN HE22 1 1
14 16816 1 1 37 GLN HG2 H 78.607 11.003 -4.944 1.00 . A A . 37 GLN HG2 1 1
14 16817 1 1 37 GLN HG3 H 79.778 11.251 -3.648 1.00 . A A . 37 GLN HG3 1 1
14 16818 1 1 37 GLN N N 78.719 8.672 -4.278 1.00 . A A . 37 GLN N 1 1
14 16819 1 1 37 GLN NE2 N 79.792 13.605 -4.881 1.00 . A A . 37 GLN NE2 1 1
14 16820 1 1 37 GLN O O 80.927 7.299 -6.772 1.00 . A A . 37 GLN O 1 1
14 16821 1 1 37 GLN OE1 O 80.819 12.407 -6.390 1.00 . A A . 37 GLN OE1 1 1
14 16822 1 1 38 GLY C C 80.960 4.798 -6.236 1.00 . A A . 38 GLY C 1 1
14 16823 1 1 38 GLY CA C 81.213 5.410 -4.858 1.00 . A A . 38 GLY CA 1 1
14 16824 1 1 38 GLY H H 79.980 6.875 -3.875 1.00 . A A . 38 GLY H 1 1
14 16825 1 1 38 GLY HA2 H 82.267 5.621 -4.744 1.00 . A A . 38 GLY HA2 1 1
14 16826 1 1 38 GLY HA3 H 80.902 4.711 -4.095 1.00 . A A . 38 GLY HA3 1 1
14 16827 1 1 38 GLY N N 80.436 6.675 -4.718 1.00 . A A . 38 GLY N 1 1
14 16828 1 1 38 GLY O O 81.880 4.416 -6.931 1.00 . A A . 38 GLY O 1 1
14 16829 1 1 39 ASP C C 79.621 2.600 -7.975 1.00 . A A . 39 ASP C 1 1
14 16830 1 1 39 ASP CA C 79.396 4.115 -7.980 1.00 . A A . 39 ASP CA 1 1
14 16831 1 1 39 ASP CB C 80.359 4.789 -8.956 1.00 . A A . 39 ASP CB 1 1
14 16832 1 1 39 ASP CG C 79.575 5.387 -10.126 1.00 . A A . 39 ASP CG 1 1
14 16833 1 1 39 ASP H H 78.992 5.017 -6.060 1.00 . A A . 39 ASP H 1 1
14 16834 1 1 39 ASP HA H 78.378 4.342 -8.255 1.00 . A A . 39 ASP HA 1 1
14 16835 1 1 39 ASP HB2 H 80.897 5.571 -8.443 1.00 . A A . 39 ASP HB2 1 1
14 16836 1 1 39 ASP HB3 H 81.058 4.056 -9.330 1.00 . A A . 39 ASP HB3 1 1
14 16837 1 1 39 ASP N N 79.717 4.702 -6.639 1.00 . A A . 39 ASP N 1 1
14 16838 1 1 39 ASP O O 78.755 1.834 -8.343 1.00 . A A . 39 ASP O 1 1
14 16839 1 1 39 ASP OD1 O 79.019 4.620 -10.895 1.00 . A A . 39 ASP OD1 1 1
14 16840 1 1 39 ASP OD2 O 79.545 6.602 -10.235 1.00 . A A . 39 ASP OD2 1 1
14 16841 1 1 40 LYS C C 79.952 -0.019 -6.808 1.00 . A A . 40 LYS C 1 1
14 16842 1 1 40 LYS CA C 81.075 0.710 -7.516 1.00 . A A . 40 LYS CA 1 1
14 16843 1 1 40 LYS CB C 82.369 0.599 -6.716 1.00 . A A . 40 LYS CB 1 1
14 16844 1 1 40 LYS CD C 84.185 -1.069 -6.337 1.00 . A A . 40 LYS CD 1 1
14 16845 1 1 40 LYS CE C 85.647 -1.067 -6.790 1.00 . A A . 40 LYS CE 1 1
14 16846 1 1 40 LYS CG C 83.318 -0.389 -7.397 1.00 . A A . 40 LYS CG 1 1
14 16847 1 1 40 LYS H H 81.454 2.797 -7.263 1.00 . A A . 40 LYS H 1 1
14 16848 1 1 40 LYS HA H 81.213 0.314 -8.505 1.00 . A A . 40 LYS HA 1 1
14 16849 1 1 40 LYS HB2 H 82.840 1.569 -6.660 1.00 . A A . 40 LYS HB2 1 1
14 16850 1 1 40 LYS HB3 H 82.144 0.250 -5.720 1.00 . A A . 40 LYS HB3 1 1
14 16851 1 1 40 LYS HD2 H 84.097 -0.533 -5.403 1.00 . A A . 40 LYS HD2 1 1
14 16852 1 1 40 LYS HD3 H 83.855 -2.088 -6.198 1.00 . A A . 40 LYS HD3 1 1
14 16853 1 1 40 LYS HE2 H 85.885 -0.133 -7.282 1.00 . A A . 40 LYS HE2 1 1
14 16854 1 1 40 LYS HE3 H 86.303 -1.229 -5.949 1.00 . A A . 40 LYS HE3 1 1
14 16855 1 1 40 LYS HG2 H 82.741 -1.136 -7.926 1.00 . A A . 40 LYS HG2 1 1
14 16856 1 1 40 LYS HG3 H 83.951 0.139 -8.092 1.00 . A A . 40 LYS HG3 1 1
14 16857 1 1 40 LYS HZ1 H 84.970 -2.158 -8.430 1.00 . A A . 40 LYS HZ1 1 1
14 16858 1 1 40 LYS HZ2 H 86.660 -2.144 -8.256 1.00 . A A . 40 LYS HZ2 1 1
14 16859 1 1 40 LYS HZ3 H 85.710 -3.101 -7.227 1.00 . A A . 40 LYS HZ3 1 1
14 16860 1 1 40 LYS N N 80.780 2.166 -7.557 1.00 . A A . 40 LYS N 1 1
14 16861 1 1 40 LYS NZ N 85.754 -2.204 -7.748 1.00 . A A . 40 LYS NZ 1 1
14 16862 1 1 40 LYS O O 79.989 -0.181 -5.611 1.00 . A A . 40 LYS O 1 1
14 16863 1 1 41 GLU C C 77.082 -0.450 -5.812 1.00 . A A . 41 GLU C 1 1
14 16864 1 1 41 GLU CA C 77.769 -1.171 -6.993 1.00 . A A . 41 GLU CA 1 1
14 16865 1 1 41 GLU CB C 78.289 -2.544 -6.562 1.00 . A A . 41 GLU CB 1 1
14 16866 1 1 41 GLU CD C 78.989 -3.708 -4.466 1.00 . A A . 41 GLU CD 1 1
14 16867 1 1 41 GLU CG C 79.084 -2.411 -5.271 1.00 . A A . 41 GLU CG 1 1
14 16868 1 1 41 GLU H H 78.995 -0.247 -8.512 1.00 . A A . 41 GLU H 1 1
14 16869 1 1 41 GLU HA H 77.045 -1.312 -7.781 1.00 . A A . 41 GLU HA 1 1
14 16870 1 1 41 GLU HB2 H 77.454 -3.210 -6.404 1.00 . A A . 41 GLU HB2 1 1
14 16871 1 1 41 GLU HB3 H 78.927 -2.945 -7.335 1.00 . A A . 41 GLU HB3 1 1
14 16872 1 1 41 GLU HG2 H 80.115 -2.206 -5.515 1.00 . A A . 41 GLU HG2 1 1
14 16873 1 1 41 GLU HG3 H 78.687 -1.591 -4.687 1.00 . A A . 41 GLU HG3 1 1
14 16874 1 1 41 GLU N N 78.961 -0.432 -7.551 1.00 . A A . 41 GLU N 1 1
14 16875 1 1 41 GLU O O 75.897 -0.622 -5.604 1.00 . A A . 41 GLU O 1 1
14 16876 1 1 41 GLU OE1 O 77.879 -4.152 -4.223 1.00 . A A . 41 GLU OE1 1 1
14 16877 1 1 41 GLU OE2 O 80.028 -4.238 -4.108 1.00 . A A . 41 GLU OE2 1 1
14 16878 1 1 42 ALA C C 75.987 1.926 -4.495 1.00 . A A . 42 ALA C 1 1
14 16879 1 1 42 ALA CA C 77.088 1.048 -3.917 1.00 . A A . 42 ALA CA 1 1
14 16880 1 1 42 ALA CB C 78.170 1.897 -3.249 1.00 . A A . 42 ALA CB 1 1
14 16881 1 1 42 ALA H H 78.721 0.518 -5.199 1.00 . A A . 42 ALA H 1 1
14 16882 1 1 42 ALA HA H 76.681 0.335 -3.215 1.00 . A A . 42 ALA HA 1 1
14 16883 1 1 42 ALA HB1 H 79.085 1.326 -3.183 1.00 . A A . 42 ALA HB1 1 1
14 16884 1 1 42 ALA HB2 H 78.344 2.787 -3.837 1.00 . A A . 42 ALA HB2 1 1
14 16885 1 1 42 ALA HB3 H 77.849 2.176 -2.258 1.00 . A A . 42 ALA HB3 1 1
14 16886 1 1 42 ALA N N 77.773 0.356 -5.040 1.00 . A A . 42 ALA N 1 1
14 16887 1 1 42 ALA O O 75.109 2.391 -3.798 1.00 . A A . 42 ALA O 1 1
14 16888 1 1 43 GLU C C 73.619 2.364 -6.254 1.00 . A A . 43 GLU C 1 1
14 16889 1 1 43 GLU CA C 74.988 2.983 -6.433 1.00 . A A . 43 GLU CA 1 1
14 16890 1 1 43 GLU CB C 75.304 2.953 -7.921 1.00 . A A . 43 GLU CB 1 1
14 16891 1 1 43 GLU CD C 75.290 5.047 -9.289 1.00 . A A . 43 GLU CD 1 1
14 16892 1 1 43 GLU CG C 74.416 3.969 -8.644 1.00 . A A . 43 GLU CG 1 1
14 16893 1 1 43 GLU H H 76.755 1.741 -6.317 1.00 . A A . 43 GLU H 1 1
14 16894 1 1 43 GLU HA H 75.013 3.994 -6.067 1.00 . A A . 43 GLU HA 1 1
14 16895 1 1 43 GLU HB2 H 76.339 3.190 -8.078 1.00 . A A . 43 GLU HB2 1 1
14 16896 1 1 43 GLU HB3 H 75.091 1.964 -8.306 1.00 . A A . 43 GLU HB3 1 1
14 16897 1 1 43 GLU HG2 H 73.841 3.463 -9.407 1.00 . A A . 43 GLU HG2 1 1
14 16898 1 1 43 GLU HG3 H 73.744 4.429 -7.933 1.00 . A A . 43 GLU HG3 1 1
14 16899 1 1 43 GLU N N 76.032 2.142 -5.779 1.00 . A A . 43 GLU N 1 1
14 16900 1 1 43 GLU O O 72.651 3.023 -5.932 1.00 . A A . 43 GLU O 1 1
14 16901 1 1 43 GLU OE1 O 75.831 4.786 -10.351 1.00 . A A . 43 GLU OE1 1 1
14 16902 1 1 43 GLU OE2 O 75.404 6.115 -8.710 1.00 . A A . 43 GLU OE2 1 1
14 16903 1 1 44 ALA C C 71.615 0.539 -5.053 1.00 . A A . 44 ALA C 1 1
14 16904 1 1 44 ALA CA C 72.223 0.424 -6.446 1.00 . A A . 44 ALA CA 1 1
14 16905 1 1 44 ALA CB C 72.501 -1.036 -6.806 1.00 . A A . 44 ALA CB 1 1
14 16906 1 1 44 ALA H H 74.317 0.608 -6.823 1.00 . A A . 44 ALA H 1 1
14 16907 1 1 44 ALA HA H 71.568 0.864 -7.170 1.00 . A A . 44 ALA HA 1 1
14 16908 1 1 44 ALA HB1 H 73.191 -1.077 -7.635 1.00 . A A . 44 ALA HB1 1 1
14 16909 1 1 44 ALA HB2 H 72.932 -1.541 -5.953 1.00 . A A . 44 ALA HB2 1 1
14 16910 1 1 44 ALA HB3 H 71.576 -1.520 -7.081 1.00 . A A . 44 ALA HB3 1 1
14 16911 1 1 44 ALA N N 73.528 1.101 -6.526 1.00 . A A . 44 ALA N 1 1
14 16912 1 1 44 ALA O O 70.501 0.990 -4.905 1.00 . A A . 44 ALA O 1 1
14 16913 1 1 45 LYS C C 71.047 1.594 -2.499 1.00 . A A . 45 LYS C 1 1
14 16914 1 1 45 LYS CA C 71.722 0.235 -2.670 1.00 . A A . 45 LYS CA 1 1
14 16915 1 1 45 LYS CB C 72.877 0.100 -1.685 1.00 . A A . 45 LYS CB 1 1
14 16916 1 1 45 LYS CD C 73.288 -0.238 0.757 1.00 . A A . 45 LYS CD 1 1
14 16917 1 1 45 LYS CE C 73.439 0.721 1.939 1.00 . A A . 45 LYS CE 1 1
14 16918 1 1 45 LYS CG C 72.337 0.364 -0.279 1.00 . A A . 45 LYS CG 1 1
14 16919 1 1 45 LYS H H 73.215 -0.236 -4.159 1.00 . A A . 45 LYS H 1 1
14 16920 1 1 45 LYS HA H 71.011 -0.560 -2.512 1.00 . A A . 45 LYS HA 1 1
14 16921 1 1 45 LYS HB2 H 73.284 -0.901 -1.739 1.00 . A A . 45 LYS HB2 1 1
14 16922 1 1 45 LYS HB3 H 73.646 0.823 -1.919 1.00 . A A . 45 LYS HB3 1 1
14 16923 1 1 45 LYS HD2 H 72.891 -1.180 1.105 1.00 . A A . 45 LYS HD2 1 1
14 16924 1 1 45 LYS HD3 H 74.254 -0.401 0.303 1.00 . A A . 45 LYS HD3 1 1
14 16925 1 1 45 LYS HE2 H 74.424 1.167 1.938 1.00 . A A . 45 LYS HE2 1 1
14 16926 1 1 45 LYS HE3 H 72.679 1.486 1.905 1.00 . A A . 45 LYS HE3 1 1
14 16927 1 1 45 LYS HG2 H 72.249 1.430 -0.121 1.00 . A A . 45 LYS HG2 1 1
14 16928 1 1 45 LYS HG3 H 71.361 -0.092 -0.179 1.00 . A A . 45 LYS HG3 1 1
14 16929 1 1 45 LYS HZ1 H 72.535 -0.857 2.952 1.00 . A A . 45 LYS HZ1 1 1
14 16930 1 1 45 LYS HZ2 H 74.153 -0.588 3.392 1.00 . A A . 45 LYS HZ2 1 1
14 16931 1 1 45 LYS HZ3 H 72.939 0.461 3.944 1.00 . A A . 45 LYS HZ3 1 1
14 16932 1 1 45 LYS N N 72.316 0.134 -4.032 1.00 . A A . 45 LYS N 1 1
14 16933 1 1 45 LYS NZ N 73.253 -0.130 3.148 1.00 . A A . 45 LYS NZ 1 1
14 16934 1 1 45 LYS O O 70.133 1.747 -1.716 1.00 . A A . 45 LYS O 1 1
14 16935 1 1 46 PHE C C 69.478 3.927 -3.736 1.00 . A A . 46 PHE C 1 1
14 16936 1 1 46 PHE CA C 70.869 3.929 -3.103 1.00 . A A . 46 PHE CA 1 1
14 16937 1 1 46 PHE CB C 71.807 4.876 -3.852 1.00 . A A . 46 PHE CB 1 1
14 16938 1 1 46 PHE CD1 C 73.431 4.226 -2.028 1.00 . A A . 46 PHE CD1 1 1
14 16939 1 1 46 PHE CD2 C 74.305 5.055 -4.131 1.00 . A A . 46 PHE CD2 1 1
14 16940 1 1 46 PHE CE1 C 74.736 4.077 -1.544 1.00 . A A . 46 PHE CE1 1 1
14 16941 1 1 46 PHE CE2 C 75.610 4.905 -3.647 1.00 . A A . 46 PHE CE2 1 1
14 16942 1 1 46 PHE CG C 73.215 4.716 -3.324 1.00 . A A . 46 PHE CG 1 1
14 16943 1 1 46 PHE CZ C 75.825 4.416 -2.354 1.00 . A A . 46 PHE CZ 1 1
14 16944 1 1 46 PHE H H 72.231 2.437 -3.856 1.00 . A A . 46 PHE H 1 1
14 16945 1 1 46 PHE HA H 70.805 4.216 -2.066 1.00 . A A . 46 PHE HA 1 1
14 16946 1 1 46 PHE HB2 H 71.789 4.640 -4.906 1.00 . A A . 46 PHE HB2 1 1
14 16947 1 1 46 PHE HB3 H 71.483 5.896 -3.706 1.00 . A A . 46 PHE HB3 1 1
14 16948 1 1 46 PHE HD1 H 72.589 3.965 -1.402 1.00 . A A . 46 PHE HD1 1 1
14 16949 1 1 46 PHE HD2 H 74.140 5.432 -5.130 1.00 . A A . 46 PHE HD2 1 1
14 16950 1 1 46 PHE HE1 H 74.901 3.700 -0.545 1.00 . A A . 46 PHE HE1 1 1
14 16951 1 1 46 PHE HE2 H 76.451 5.167 -4.272 1.00 . A A . 46 PHE HE2 1 1
14 16952 1 1 46 PHE HZ H 76.833 4.301 -1.981 1.00 . A A . 46 PHE HZ 1 1
14 16953 1 1 46 PHE N N 71.490 2.582 -3.227 1.00 . A A . 46 PHE N 1 1
14 16954 1 1 46 PHE O O 68.512 4.330 -3.120 1.00 . A A . 46 PHE O 1 1
14 16955 1 1 47 LYS C C 67.325 2.117 -5.170 1.00 . A A . 47 LYS C 1 1
14 16956 1 1 47 LYS CA C 67.998 3.427 -5.570 1.00 . A A . 47 LYS CA 1 1
14 16957 1 1 47 LYS CB C 68.228 3.548 -7.089 1.00 . A A . 47 LYS CB 1 1
14 16958 1 1 47 LYS CD C 69.288 1.313 -7.414 1.00 . A A . 47 LYS CD 1 1
14 16959 1 1 47 LYS CE C 69.848 0.668 -8.688 1.00 . A A . 47 LYS CE 1 1
14 16960 1 1 47 LYS CG C 68.092 2.188 -7.780 1.00 . A A . 47 LYS CG 1 1
14 16961 1 1 47 LYS H H 70.136 3.110 -5.438 1.00 . A A . 47 LYS H 1 1
14 16962 1 1 47 LYS HA H 67.411 4.262 -5.211 1.00 . A A . 47 LYS HA 1 1
14 16963 1 1 47 LYS HB2 H 67.499 4.229 -7.504 1.00 . A A . 47 LYS HB2 1 1
14 16964 1 1 47 LYS HB3 H 69.219 3.939 -7.268 1.00 . A A . 47 LYS HB3 1 1
14 16965 1 1 47 LYS HD2 H 70.048 1.923 -6.944 1.00 . A A . 47 LYS HD2 1 1
14 16966 1 1 47 LYS HD3 H 68.972 0.542 -6.729 1.00 . A A . 47 LYS HD3 1 1
14 16967 1 1 47 LYS HE2 H 70.360 -0.254 -8.445 1.00 . A A . 47 LYS HE2 1 1
14 16968 1 1 47 LYS HE3 H 69.055 0.482 -9.396 1.00 . A A . 47 LYS HE3 1 1
14 16969 1 1 47 LYS HG2 H 67.179 1.708 -7.459 1.00 . A A . 47 LYS HG2 1 1
14 16970 1 1 47 LYS HG3 H 68.067 2.329 -8.850 1.00 . A A . 47 LYS HG3 1 1
14 16971 1 1 47 LYS HZ1 H 70.698 2.573 -8.748 1.00 . A A . 47 LYS HZ1 1 1
14 16972 1 1 47 LYS HZ2 H 71.780 1.316 -9.121 1.00 . A A . 47 LYS HZ2 1 1
14 16973 1 1 47 LYS HZ3 H 70.614 1.803 -10.257 1.00 . A A . 47 LYS HZ3 1 1
14 16974 1 1 47 LYS N N 69.353 3.459 -4.949 1.00 . A A . 47 LYS N 1 1
14 16975 1 1 47 LYS NZ N 70.807 1.665 -9.244 1.00 . A A . 47 LYS NZ 1 1
14 16976 1 1 47 LYS O O 66.117 2.006 -5.121 1.00 . A A . 47 LYS O 1 1
14 16977 1 1 48 GLU C C 66.554 0.175 -3.294 1.00 . A A . 48 GLU C 1 1
14 16978 1 1 48 GLU CA C 67.562 -0.152 -4.371 1.00 . A A . 48 GLU CA 1 1
14 16979 1 1 48 GLU CB C 68.751 -0.881 -3.754 1.00 . A A . 48 GLU CB 1 1
14 16980 1 1 48 GLU CD C 69.009 -2.843 -5.277 1.00 . A A . 48 GLU CD 1 1
14 16981 1 1 48 GLU CG C 69.613 -1.505 -4.850 1.00 . A A . 48 GLU CG 1 1
14 16982 1 1 48 GLU H H 69.086 1.280 -4.842 1.00 . A A . 48 GLU H 1 1
14 16983 1 1 48 GLU HA H 67.126 -0.716 -5.179 1.00 . A A . 48 GLU HA 1 1
14 16984 1 1 48 GLU HB2 H 69.344 -0.173 -3.194 1.00 . A A . 48 GLU HB2 1 1
14 16985 1 1 48 GLU HB3 H 68.395 -1.648 -3.089 1.00 . A A . 48 GLU HB3 1 1
14 16986 1 1 48 GLU HG2 H 69.655 -0.839 -5.697 1.00 . A A . 48 GLU HG2 1 1
14 16987 1 1 48 GLU HG3 H 70.610 -1.668 -4.470 1.00 . A A . 48 GLU HG3 1 1
14 16988 1 1 48 GLU N N 68.119 1.142 -4.831 1.00 . A A . 48 GLU N 1 1
14 16989 1 1 48 GLU O O 65.513 -0.438 -3.155 1.00 . A A . 48 GLU O 1 1
14 16990 1 1 48 GLU OE1 O 67.799 -2.903 -5.425 1.00 . A A . 48 GLU OE1 1 1
14 16991 1 1 48 GLU OE2 O 69.764 -3.785 -5.449 1.00 . A A . 48 GLU OE2 1 1
14 16992 1 1 49 ILE C C 64.769 2.303 -2.072 1.00 . A A . 49 ILE C 1 1
14 16993 1 1 49 ILE CA C 65.988 1.640 -1.454 1.00 . A A . 49 ILE CA 1 1
14 16994 1 1 49 ILE CB C 66.806 2.673 -0.697 1.00 . A A . 49 ILE CB 1 1
14 16995 1 1 49 ILE CD1 C 69.100 3.010 0.238 1.00 . A A . 49 ILE CD1 1 1
14 16996 1 1 49 ILE CG1 C 67.995 1.986 -0.031 1.00 . A A . 49 ILE CG1 1 1
14 16997 1 1 49 ILE CG2 C 65.933 3.346 0.357 1.00 . A A . 49 ILE CG2 1 1
14 16998 1 1 49 ILE H H 67.734 1.645 -2.715 1.00 . A A . 49 ILE H 1 1
14 16999 1 1 49 ILE HA H 65.716 0.826 -0.809 1.00 . A A . 49 ILE HA 1 1
14 17000 1 1 49 ILE HB H 67.158 3.415 -1.391 1.00 . A A . 49 ILE HB 1 1
14 17001 1 1 49 ILE HD11 H 69.110 3.744 -0.553 1.00 . A A . 49 ILE HD11 1 1
14 17002 1 1 49 ILE HD12 H 68.917 3.500 1.183 1.00 . A A . 49 ILE HD12 1 1
14 17003 1 1 49 ILE HD13 H 70.056 2.508 0.273 1.00 . A A . 49 ILE HD13 1 1
14 17004 1 1 49 ILE HG12 H 67.676 1.545 0.899 1.00 . A A . 49 ILE HG12 1 1
14 17005 1 1 49 ILE HG13 H 68.373 1.216 -0.686 1.00 . A A . 49 ILE HG13 1 1
14 17006 1 1 49 ILE HG21 H 65.140 2.674 0.648 1.00 . A A . 49 ILE HG21 1 1
14 17007 1 1 49 ILE HG22 H 66.535 3.590 1.219 1.00 . A A . 49 ILE HG22 1 1
14 17008 1 1 49 ILE HG23 H 65.509 4.249 -0.054 1.00 . A A . 49 ILE HG23 1 1
14 17009 1 1 49 ILE N N 66.883 1.178 -2.542 1.00 . A A . 49 ILE N 1 1
14 17010 1 1 49 ILE O O 63.639 2.024 -1.726 1.00 . A A . 49 ILE O 1 1
14 17011 1 1 50 LYS C C 62.977 2.845 -4.343 1.00 . A A . 50 LYS C 1 1
14 17012 1 1 50 LYS CA C 63.880 3.881 -3.675 1.00 . A A . 50 LYS CA 1 1
14 17013 1 1 50 LYS CB C 64.542 4.780 -4.721 1.00 . A A . 50 LYS CB 1 1
14 17014 1 1 50 LYS CD C 64.079 6.750 -6.191 1.00 . A A . 50 LYS CD 1 1
14 17015 1 1 50 LYS CE C 64.562 6.368 -7.591 1.00 . A A . 50 LYS CE 1 1
14 17016 1 1 50 LYS CG C 63.463 5.525 -5.512 1.00 . A A . 50 LYS CG 1 1
14 17017 1 1 50 LYS H H 65.938 3.374 -3.258 1.00 . A A . 50 LYS H 1 1
14 17018 1 1 50 LYS HA H 63.324 4.477 -2.968 1.00 . A A . 50 LYS HA 1 1
14 17019 1 1 50 LYS HB2 H 65.184 5.495 -4.227 1.00 . A A . 50 LYS HB2 1 1
14 17020 1 1 50 LYS HB3 H 65.127 4.176 -5.397 1.00 . A A . 50 LYS HB3 1 1
14 17021 1 1 50 LYS HD2 H 63.335 7.531 -6.265 1.00 . A A . 50 LYS HD2 1 1
14 17022 1 1 50 LYS HD3 H 64.915 7.105 -5.607 1.00 . A A . 50 LYS HD3 1 1
14 17023 1 1 50 LYS HE2 H 65.226 7.130 -7.979 1.00 . A A . 50 LYS HE2 1 1
14 17024 1 1 50 LYS HE3 H 65.059 5.411 -7.570 1.00 . A A . 50 LYS HE3 1 1
14 17025 1 1 50 LYS HG2 H 63.049 4.866 -6.261 1.00 . A A . 50 LYS HG2 1 1
14 17026 1 1 50 LYS HG3 H 62.680 5.843 -4.840 1.00 . A A . 50 LYS HG3 1 1
14 17027 1 1 50 LYS HZ1 H 62.638 5.659 -7.945 1.00 . A A . 50 LYS HZ1 1 1
14 17028 1 1 50 LYS HZ2 H 62.915 7.232 -8.523 1.00 . A A . 50 LYS HZ2 1 1
14 17029 1 1 50 LYS HZ3 H 63.558 5.901 -9.353 1.00 . A A . 50 LYS HZ3 1 1
14 17030 1 1 50 LYS N N 65.008 3.183 -3.000 1.00 . A A . 50 LYS N 1 1
14 17031 1 1 50 LYS NZ N 63.325 6.283 -8.415 1.00 . A A . 50 LYS NZ 1 1
14 17032 1 1 50 LYS O O 61.790 3.046 -4.508 1.00 . A A . 50 LYS O 1 1
14 17033 1 1 51 GLU C C 61.789 0.033 -4.337 1.00 . A A . 51 GLU C 1 1
14 17034 1 1 51 GLU CA C 62.735 0.657 -5.364 1.00 . A A . 51 GLU CA 1 1
14 17035 1 1 51 GLU CB C 63.767 -0.362 -5.835 1.00 . A A . 51 GLU CB 1 1
14 17036 1 1 51 GLU CD C 63.077 -1.245 -8.067 1.00 . A A . 51 GLU CD 1 1
14 17037 1 1 51 GLU CG C 63.063 -1.509 -6.561 1.00 . A A . 51 GLU CG 1 1
14 17038 1 1 51 GLU H H 64.498 1.592 -4.563 1.00 . A A . 51 GLU H 1 1
14 17039 1 1 51 GLU HA H 62.184 1.047 -6.206 1.00 . A A . 51 GLU HA 1 1
14 17040 1 1 51 GLU HB2 H 64.463 0.119 -6.505 1.00 . A A . 51 GLU HB2 1 1
14 17041 1 1 51 GLU HB3 H 64.300 -0.752 -4.980 1.00 . A A . 51 GLU HB3 1 1
14 17042 1 1 51 GLU HG2 H 63.577 -2.437 -6.352 1.00 . A A . 51 GLU HG2 1 1
14 17043 1 1 51 GLU HG3 H 62.041 -1.577 -6.220 1.00 . A A . 51 GLU HG3 1 1
14 17044 1 1 51 GLU N N 63.540 1.729 -4.716 1.00 . A A . 51 GLU N 1 1
14 17045 1 1 51 GLU O O 60.749 -0.498 -4.672 1.00 . A A . 51 GLU O 1 1
14 17046 1 1 51 GLU OE1 O 62.262 -0.457 -8.518 1.00 . A A . 51 GLU OE1 1 1
14 17047 1 1 51 GLU OE2 O 63.904 -1.834 -8.744 1.00 . A A . 51 GLU OE2 1 1
14 17048 1 1 52 ALA C C 59.876 0.152 -2.115 1.00 . A A . 52 ALA C 1 1
14 17049 1 1 52 ALA CA C 61.269 -0.459 -2.018 1.00 . A A . 52 ALA CA 1 1
14 17050 1 1 52 ALA CB C 61.953 -0.066 -0.708 1.00 . A A . 52 ALA CB 1 1
14 17051 1 1 52 ALA H H 62.983 0.551 -2.840 1.00 . A A . 52 ALA H 1 1
14 17052 1 1 52 ALA HA H 61.206 -1.532 -2.098 1.00 . A A . 52 ALA HA 1 1
14 17053 1 1 52 ALA HB1 H 63.001 0.126 -0.895 1.00 . A A . 52 ALA HB1 1 1
14 17054 1 1 52 ALA HB2 H 61.490 0.825 -0.313 1.00 . A A . 52 ALA HB2 1 1
14 17055 1 1 52 ALA HB3 H 61.858 -0.869 0.006 1.00 . A A . 52 ALA HB3 1 1
14 17056 1 1 52 ALA N N 62.143 0.109 -3.083 1.00 . A A . 52 ALA N 1 1
14 17057 1 1 52 ALA O O 58.921 -0.363 -1.568 1.00 . A A . 52 ALA O 1 1
14 17058 1 1 53 TYR C C 57.520 0.968 -3.814 1.00 . A A . 53 TYR C 1 1
14 17059 1 1 53 TYR CA C 58.410 1.860 -2.958 1.00 . A A . 53 TYR CA 1 1
14 17060 1 1 53 TYR CB C 58.661 3.204 -3.635 1.00 . A A . 53 TYR CB 1 1
14 17061 1 1 53 TYR CD1 C 59.612 3.802 -1.374 1.00 . A A . 53 TYR CD1 1 1
14 17062 1 1 53 TYR CD2 C 60.306 5.083 -3.311 1.00 . A A . 53 TYR CD2 1 1
14 17063 1 1 53 TYR CE1 C 60.433 4.583 -0.559 1.00 . A A . 53 TYR CE1 1 1
14 17064 1 1 53 TYR CE2 C 61.128 5.865 -2.495 1.00 . A A . 53 TYR CE2 1 1
14 17065 1 1 53 TYR CG C 59.547 4.051 -2.752 1.00 . A A . 53 TYR CG 1 1
14 17066 1 1 53 TYR CZ C 61.193 5.616 -1.118 1.00 . A A . 53 TYR CZ 1 1
14 17067 1 1 53 TYR H H 60.523 1.636 -3.263 1.00 . A A . 53 TYR H 1 1
14 17068 1 1 53 TYR HA H 57.972 2.008 -1.993 1.00 . A A . 53 TYR HA 1 1
14 17069 1 1 53 TYR HB2 H 59.148 3.043 -4.586 1.00 . A A . 53 TYR HB2 1 1
14 17070 1 1 53 TYR HB3 H 57.722 3.712 -3.794 1.00 . A A . 53 TYR HB3 1 1
14 17071 1 1 53 TYR HD1 H 59.029 3.008 -0.939 1.00 . A A . 53 TYR HD1 1 1
14 17072 1 1 53 TYR HD2 H 60.256 5.277 -4.372 1.00 . A A . 53 TYR HD2 1 1
14 17073 1 1 53 TYR HE1 H 60.479 4.386 0.501 1.00 . A A . 53 TYR HE1 1 1
14 17074 1 1 53 TYR HE2 H 61.712 6.659 -2.929 1.00 . A A . 53 TYR HE2 1 1
14 17075 1 1 53 TYR HH H 61.964 6.032 0.577 1.00 . A A . 53 TYR HH 1 1
14 17076 1 1 53 TYR N N 59.746 1.237 -2.820 1.00 . A A . 53 TYR N 1 1
14 17077 1 1 53 TYR O O 56.358 0.772 -3.524 1.00 . A A . 53 TYR O 1 1
14 17078 1 1 53 TYR OH O 62.008 6.387 -0.314 1.00 . A A . 53 TYR OH 1 1
14 17079 1 1 54 GLU C C 56.597 -1.541 -4.768 1.00 . A A . 54 GLU C 1 1
14 17080 1 1 54 GLU CA C 57.235 -0.519 -5.685 1.00 . A A . 54 GLU CA 1 1
14 17081 1 1 54 GLU CB C 58.195 -1.214 -6.655 1.00 . A A . 54 GLU CB 1 1
14 17082 1 1 54 GLU CD C 59.312 -0.298 -8.693 1.00 . A A . 54 GLU CD 1 1
14 17083 1 1 54 GLU CG C 59.227 -0.217 -7.168 1.00 . A A . 54 GLU CG 1 1
14 17084 1 1 54 GLU H H 59.011 0.524 -5.035 1.00 . A A . 54 GLU H 1 1
14 17085 1 1 54 GLU HA H 56.485 0.038 -6.226 1.00 . A A . 54 GLU HA 1 1
14 17086 1 1 54 GLU HB2 H 58.698 -2.022 -6.144 1.00 . A A . 54 GLU HB2 1 1
14 17087 1 1 54 GLU HB3 H 57.636 -1.610 -7.489 1.00 . A A . 54 GLU HB3 1 1
14 17088 1 1 54 GLU HG2 H 58.933 0.778 -6.872 1.00 . A A . 54 GLU HG2 1 1
14 17089 1 1 54 GLU HG3 H 60.189 -0.452 -6.739 1.00 . A A . 54 GLU HG3 1 1
14 17090 1 1 54 GLU N N 58.064 0.388 -4.844 1.00 . A A . 54 GLU N 1 1
14 17091 1 1 54 GLU O O 55.583 -2.136 -5.077 1.00 . A A . 54 GLU O 1 1
14 17092 1 1 54 GLU OE1 O 58.955 -1.332 -9.233 1.00 . A A . 54 GLU OE1 1 1
14 17093 1 1 54 GLU OE2 O 59.732 0.677 -9.295 1.00 . A A . 54 GLU OE2 1 1
14 17094 1 1 55 VAL C C 55.788 -2.036 -1.619 1.00 . A A . 55 VAL C 1 1
14 17095 1 1 55 VAL CA C 56.652 -2.733 -2.681 1.00 . A A . 55 VAL CA 1 1
14 17096 1 1 55 VAL CB C 57.885 -3.397 -2.049 1.00 . A A . 55 VAL CB 1 1
14 17097 1 1 55 VAL CG1 C 57.934 -3.133 -0.542 1.00 . A A . 55 VAL CG1 1 1
14 17098 1 1 55 VAL CG2 C 57.812 -4.899 -2.271 1.00 . A A . 55 VAL CG2 1 1
14 17099 1 1 55 VAL H H 58.018 -1.262 -3.411 1.00 . A A . 55 VAL H 1 1
14 17100 1 1 55 VAL HA H 56.083 -3.467 -3.217 1.00 . A A . 55 VAL HA 1 1
14 17101 1 1 55 VAL HB H 58.780 -3.008 -2.511 1.00 . A A . 55 VAL HB 1 1
14 17102 1 1 55 VAL HG11 H 56.972 -3.372 -0.109 1.00 . A A . 55 VAL HG11 1 1
14 17103 1 1 55 VAL HG12 H 58.693 -3.751 -0.094 1.00 . A A . 55 VAL HG12 1 1
14 17104 1 1 55 VAL HG13 H 58.159 -2.094 -0.367 1.00 . A A . 55 VAL HG13 1 1
14 17105 1 1 55 VAL HG21 H 56.893 -5.140 -2.786 1.00 . A A . 55 VAL HG21 1 1
14 17106 1 1 55 VAL HG22 H 58.654 -5.216 -2.863 1.00 . A A . 55 VAL HG22 1 1
14 17107 1 1 55 VAL HG23 H 57.831 -5.402 -1.314 1.00 . A A . 55 VAL HG23 1 1
14 17108 1 1 55 VAL N N 57.199 -1.750 -3.632 1.00 . A A . 55 VAL N 1 1
14 17109 1 1 55 VAL O O 54.705 -2.466 -1.301 1.00 . A A . 55 VAL O 1 1
14 17110 1 1 56 LEU C C 54.537 0.745 -0.518 1.00 . A A . 56 LEU C 1 1
14 17111 1 1 56 LEU CA C 55.474 -0.351 0.054 1.00 . A A . 56 LEU CA 1 1
14 17112 1 1 56 LEU CB C 56.515 0.165 1.075 1.00 . A A . 56 LEU CB 1 1
14 17113 1 1 56 LEU CD1 C 56.614 2.417 0.028 1.00 . A A . 56 LEU CD1 1 1
14 17114 1 1 56 LEU CD2 C 55.013 1.981 1.900 1.00 . A A . 56 LEU CD2 1 1
14 17115 1 1 56 LEU CG C 56.396 1.666 1.328 1.00 . A A . 56 LEU CG 1 1
14 17116 1 1 56 LEU H H 57.192 -0.674 -1.234 1.00 . A A . 56 LEU H 1 1
14 17117 1 1 56 LEU HA H 54.867 -1.106 0.533 1.00 . A A . 56 LEU HA 1 1
14 17118 1 1 56 LEU HB2 H 56.377 -0.354 2.008 1.00 . A A . 56 LEU HB2 1 1
14 17119 1 1 56 LEU HB3 H 57.507 -0.049 0.698 1.00 . A A . 56 LEU HB3 1 1
14 17120 1 1 56 LEU HD11 H 56.761 1.704 -0.766 1.00 . A A . 56 LEU HD11 1 1
14 17121 1 1 56 LEU HD12 H 55.747 3.019 -0.184 1.00 . A A . 56 LEU HD12 1 1
14 17122 1 1 56 LEU HD13 H 57.485 3.046 0.113 1.00 . A A . 56 LEU HD13 1 1
14 17123 1 1 56 LEU HD21 H 54.452 1.062 2.006 1.00 . A A . 56 LEU HD21 1 1
14 17124 1 1 56 LEU HD22 H 55.121 2.450 2.866 1.00 . A A . 56 LEU HD22 1 1
14 17125 1 1 56 LEU HD23 H 54.489 2.647 1.231 1.00 . A A . 56 LEU HD23 1 1
14 17126 1 1 56 LEU HG H 57.148 1.962 2.034 1.00 . A A . 56 LEU HG 1 1
14 17127 1 1 56 LEU N N 56.284 -0.998 -1.016 1.00 . A A . 56 LEU N 1 1
14 17128 1 1 56 LEU O O 53.525 1.056 0.079 1.00 . A A . 56 LEU O 1 1
14 17129 1 1 57 THR C C 52.803 1.753 -3.029 1.00 . A A . 57 THR C 1 1
14 17130 1 1 57 THR CA C 53.909 2.395 -2.191 1.00 . A A . 57 THR CA 1 1
14 17131 1 1 57 THR CB C 54.737 3.339 -3.087 1.00 . A A . 57 THR CB 1 1
14 17132 1 1 57 THR CG2 C 55.895 3.967 -2.305 1.00 . A A . 57 THR CG2 1 1
14 17133 1 1 57 THR H H 55.645 1.085 -2.152 1.00 . A A . 57 THR H 1 1
14 17134 1 1 57 THR HA H 53.477 2.953 -1.374 1.00 . A A . 57 THR HA 1 1
14 17135 1 1 57 THR HB H 54.094 4.128 -3.446 1.00 . A A . 57 THR HB 1 1
14 17136 1 1 57 THR HG1 H 56.144 2.919 -4.365 1.00 . A A . 57 THR HG1 1 1
14 17137 1 1 57 THR HG21 H 55.528 4.364 -1.369 1.00 . A A . 57 THR HG21 1 1
14 17138 1 1 57 THR HG22 H 56.646 3.223 -2.113 1.00 . A A . 57 THR HG22 1 1
14 17139 1 1 57 THR HG23 H 56.328 4.767 -2.887 1.00 . A A . 57 THR HG23 1 1
14 17140 1 1 57 THR N N 54.836 1.334 -1.659 1.00 . A A . 57 THR N 1 1
14 17141 1 1 57 THR O O 52.390 2.285 -4.040 1.00 . A A . 57 THR O 1 1
14 17142 1 1 57 THR OG1 O 55.246 2.619 -4.199 1.00 . A A . 57 THR OG1 1 1
14 17143 1 1 58 ASP C C 50.351 -0.856 -2.456 1.00 . A A . 58 ASP C 1 1
14 17144 1 1 58 ASP CA C 51.226 -0.049 -3.387 1.00 . A A . 58 ASP CA 1 1
14 17145 1 1 58 ASP CB C 51.934 -0.953 -4.392 1.00 . A A . 58 ASP CB 1 1
14 17146 1 1 58 ASP CG C 51.574 -0.520 -5.815 1.00 . A A . 58 ASP CG 1 1
14 17147 1 1 58 ASP H H 52.652 0.206 -1.793 1.00 . A A . 58 ASP H 1 1
14 17148 1 1 58 ASP HA H 50.620 0.676 -3.892 1.00 . A A . 58 ASP HA 1 1
14 17149 1 1 58 ASP HB2 H 53.003 -0.880 -4.249 1.00 . A A . 58 ASP HB2 1 1
14 17150 1 1 58 ASP HB3 H 51.615 -1.973 -4.238 1.00 . A A . 58 ASP HB3 1 1
14 17151 1 1 58 ASP N N 52.313 0.618 -2.615 1.00 . A A . 58 ASP N 1 1
14 17152 1 1 58 ASP O O 50.790 -1.784 -1.810 1.00 . A A . 58 ASP O 1 1
14 17153 1 1 58 ASP OD1 O 50.403 -0.586 -6.155 1.00 . A A . 58 ASP OD1 1 1
14 17154 1 1 58 ASP OD2 O 52.473 -0.129 -6.539 1.00 . A A . 58 ASP OD2 1 1
14 17155 1 1 59 SER C C 48.405 -2.704 -1.534 1.00 . A A . 59 SER C 1 1
14 17156 1 1 59 SER CA C 48.184 -1.190 -1.476 1.00 . A A . 59 SER CA 1 1
14 17157 1 1 59 SER CB C 46.785 -0.823 -1.968 1.00 . A A . 59 SER CB 1 1
14 17158 1 1 59 SER H H 48.796 0.280 -2.904 1.00 . A A . 59 SER H 1 1
14 17159 1 1 59 SER HA H 48.329 -0.827 -0.482 1.00 . A A . 59 SER HA 1 1
14 17160 1 1 59 SER HB2 H 46.743 -0.914 -3.040 1.00 . A A . 59 SER HB2 1 1
14 17161 1 1 59 SER HB3 H 46.061 -1.493 -1.524 1.00 . A A . 59 SER HB3 1 1
14 17162 1 1 59 SER HG H 46.937 0.702 -0.767 1.00 . A A . 59 SER HG 1 1
14 17163 1 1 59 SER N N 49.112 -0.484 -2.377 1.00 . A A . 59 SER N 1 1
14 17164 1 1 59 SER O O 48.463 -3.369 -0.520 1.00 . A A . 59 SER O 1 1
14 17165 1 1 59 SER OG O 46.494 0.519 -1.599 1.00 . A A . 59 SER OG 1 1
14 17166 1 1 60 GLN C C 50.140 -5.110 -2.330 1.00 . A A . 60 GLN C 1 1
14 17167 1 1 60 GLN CA C 48.736 -4.731 -2.817 1.00 . A A . 60 GLN CA 1 1
14 17168 1 1 60 GLN CB C 48.583 -5.041 -4.306 1.00 . A A . 60 GLN CB 1 1
14 17169 1 1 60 GLN CD C 49.924 -6.707 -5.599 1.00 . A A . 60 GLN CD 1 1
14 17170 1 1 60 GLN CG C 48.830 -6.533 -4.544 1.00 . A A . 60 GLN CG 1 1
14 17171 1 1 60 GLN H H 48.473 -2.705 -3.519 1.00 . A A . 60 GLN H 1 1
14 17172 1 1 60 GLN HA H 47.985 -5.261 -2.253 1.00 . A A . 60 GLN HA 1 1
14 17173 1 1 60 GLN HB2 H 47.584 -4.785 -4.627 1.00 . A A . 60 GLN HB2 1 1
14 17174 1 1 60 GLN HB3 H 49.303 -4.465 -4.869 1.00 . A A . 60 GLN HB3 1 1
14 17175 1 1 60 GLN HE21 H 50.848 -8.161 -4.610 1.00 . A A . 60 GLN HE21 1 1
14 17176 1 1 60 GLN HE22 H 51.557 -7.725 -6.088 1.00 . A A . 60 GLN HE22 1 1
14 17177 1 1 60 GLN HG2 H 49.141 -6.997 -3.620 1.00 . A A . 60 GLN HG2 1 1
14 17178 1 1 60 GLN HG3 H 47.920 -6.996 -4.893 1.00 . A A . 60 GLN HG3 1 1
14 17179 1 1 60 GLN N N 48.525 -3.257 -2.709 1.00 . A A . 60 GLN N 1 1
14 17180 1 1 60 GLN NE2 N 50.854 -7.605 -5.417 1.00 . A A . 60 GLN NE2 1 1
14 17181 1 1 60 GLN O O 50.338 -6.133 -1.707 1.00 . A A . 60 GLN O 1 1
14 17182 1 1 60 GLN OE1 O 49.934 -6.020 -6.600 1.00 . A A . 60 GLN OE1 1 1
14 17183 1 1 61 LYS C C 52.691 -4.319 -0.694 1.00 . A A . 61 LYS C 1 1
14 17184 1 1 61 LYS CA C 52.509 -4.585 -2.179 1.00 . A A . 61 LYS CA 1 1
14 17185 1 1 61 LYS CB C 53.374 -3.641 -3.002 1.00 . A A . 61 LYS CB 1 1
14 17186 1 1 61 LYS CD C 53.548 -5.161 -4.977 1.00 . A A . 61 LYS CD 1 1
14 17187 1 1 61 LYS CE C 54.619 -4.971 -6.054 1.00 . A A . 61 LYS CE 1 1
14 17188 1 1 61 LYS CG C 53.061 -3.795 -4.487 1.00 . A A . 61 LYS CG 1 1
14 17189 1 1 61 LYS H H 50.923 -3.471 -3.119 1.00 . A A . 61 LYS H 1 1
14 17190 1 1 61 LYS HA H 52.777 -5.596 -2.388 1.00 . A A . 61 LYS HA 1 1
14 17191 1 1 61 LYS HB2 H 53.178 -2.623 -2.702 1.00 . A A . 61 LYS HB2 1 1
14 17192 1 1 61 LYS HB3 H 54.409 -3.872 -2.830 1.00 . A A . 61 LYS HB3 1 1
14 17193 1 1 61 LYS HD2 H 53.966 -5.712 -4.146 1.00 . A A . 61 LYS HD2 1 1
14 17194 1 1 61 LYS HD3 H 52.718 -5.712 -5.392 1.00 . A A . 61 LYS HD3 1 1
14 17195 1 1 61 LYS HE2 H 55.325 -4.210 -5.750 1.00 . A A . 61 LYS HE2 1 1
14 17196 1 1 61 LYS HE3 H 55.129 -5.902 -6.247 1.00 . A A . 61 LYS HE3 1 1
14 17197 1 1 61 LYS HG2 H 51.996 -3.715 -4.637 1.00 . A A . 61 LYS HG2 1 1
14 17198 1 1 61 LYS HG3 H 53.564 -3.014 -5.039 1.00 . A A . 61 LYS HG3 1 1
14 17199 1 1 61 LYS HZ1 H 52.956 -5.024 -7.306 1.00 . A A . 61 LYS HZ1 1 1
14 17200 1 1 61 LYS HZ2 H 53.714 -3.509 -7.229 1.00 . A A . 61 LYS HZ2 1 1
14 17201 1 1 61 LYS HZ3 H 54.426 -4.769 -8.119 1.00 . A A . 61 LYS HZ3 1 1
14 17202 1 1 61 LYS N N 51.111 -4.289 -2.614 1.00 . A A . 61 LYS N 1 1
14 17203 1 1 61 LYS NZ N 53.873 -4.535 -7.269 1.00 . A A . 61 LYS NZ 1 1
14 17204 1 1 61 LYS O O 53.185 -5.154 0.036 1.00 . A A . 61 LYS O 1 1
14 17205 1 1 62 ARG C C 51.556 -3.753 2.040 1.00 . A A . 62 ARG C 1 1
14 17206 1 1 62 ARG CA C 52.495 -2.883 1.206 1.00 . A A . 62 ARG CA 1 1
14 17207 1 1 62 ARG CB C 52.133 -1.408 1.357 1.00 . A A . 62 ARG CB 1 1
14 17208 1 1 62 ARG CD C 50.272 0.240 1.098 1.00 . A A . 62 ARG CD 1 1
14 17209 1 1 62 ARG CG C 50.631 -1.247 1.126 1.00 . A A . 62 ARG CG 1 1
14 17210 1 1 62 ARG CZ C 49.068 1.615 2.686 1.00 . A A . 62 ARG CZ 1 1
14 17211 1 1 62 ARG H H 51.926 -2.499 -0.832 1.00 . A A . 62 ARG H 1 1
14 17212 1 1 62 ARG HA H 53.520 -3.056 1.483 1.00 . A A . 62 ARG HA 1 1
14 17213 1 1 62 ARG HB2 H 52.383 -1.069 2.350 1.00 . A A . 62 ARG HB2 1 1
14 17214 1 1 62 ARG HB3 H 52.672 -0.825 0.625 1.00 . A A . 62 ARG HB3 1 1
14 17215 1 1 62 ARG HD2 H 51.149 0.832 0.870 1.00 . A A . 62 ARG HD2 1 1
14 17216 1 1 62 ARG HD3 H 49.492 0.425 0.376 1.00 . A A . 62 ARG HD3 1 1
14 17217 1 1 62 ARG HE H 49.994 -0.061 3.212 1.00 . A A . 62 ARG HE 1 1
14 17218 1 1 62 ARG HG2 H 50.362 -1.704 0.185 1.00 . A A . 62 ARG HG2 1 1
14 17219 1 1 62 ARG HG3 H 50.092 -1.732 1.925 1.00 . A A . 62 ARG HG3 1 1
14 17220 1 1 62 ARG HH11 H 47.386 0.832 1.933 1.00 . A A . 62 ARG HH11 1 1
14 17221 1 1 62 ARG HH12 H 47.259 2.456 2.520 1.00 . A A . 62 ARG HH12 1 1
14 17222 1 1 62 ARG HH21 H 50.581 2.647 3.494 1.00 . A A . 62 ARG HH21 1 1
14 17223 1 1 62 ARG HH22 H 49.068 3.485 3.400 1.00 . A A . 62 ARG HH22 1 1
14 17224 1 1 62 ARG N N 52.315 -3.171 -0.235 1.00 . A A . 62 ARG N 1 1
14 17225 1 1 62 ARG NE N 49.781 0.543 2.471 1.00 . A A . 62 ARG NE 1 1
14 17226 1 1 62 ARG NH1 N 47.806 1.636 2.353 1.00 . A A . 62 ARG NH1 1 1
14 17227 1 1 62 ARG NH2 N 49.615 2.664 3.237 1.00 . A A . 62 ARG NH2 1 1
14 17228 1 1 62 ARG O O 51.793 -4.002 3.204 1.00 . A A . 62 ARG O 1 1
14 17229 1 1 63 ALA C C 49.990 -6.541 2.103 1.00 . A A . 63 ALA C 1 1
14 17230 1 1 63 ALA CA C 49.543 -5.088 2.203 1.00 . A A . 63 ALA CA 1 1
14 17231 1 1 63 ALA CB C 48.189 -4.893 1.517 1.00 . A A . 63 ALA CB 1 1
14 17232 1 1 63 ALA H H 50.336 -4.020 0.501 1.00 . A A . 63 ALA H 1 1
14 17233 1 1 63 ALA HA H 49.485 -4.777 3.234 1.00 . A A . 63 ALA HA 1 1
14 17234 1 1 63 ALA HB1 H 47.909 -3.850 1.559 1.00 . A A . 63 ALA HB1 1 1
14 17235 1 1 63 ALA HB2 H 48.260 -5.205 0.485 1.00 . A A . 63 ALA HB2 1 1
14 17236 1 1 63 ALA HB3 H 47.441 -5.486 2.023 1.00 . A A . 63 ALA HB3 1 1
14 17237 1 1 63 ALA N N 50.497 -4.225 1.447 1.00 . A A . 63 ALA N 1 1
14 17238 1 1 63 ALA O O 49.621 -7.381 2.899 1.00 . A A . 63 ALA O 1 1
14 17239 1 1 64 ALA C C 52.576 -8.435 1.720 1.00 . A A . 64 ALA C 1 1
14 17240 1 1 64 ALA CA C 51.276 -8.230 0.941 1.00 . A A . 64 ALA CA 1 1
14 17241 1 1 64 ALA CB C 51.516 -8.365 -0.561 1.00 . A A . 64 ALA CB 1 1
14 17242 1 1 64 ALA H H 51.069 -6.138 0.491 1.00 . A A . 64 ALA H 1 1
14 17243 1 1 64 ALA HA H 50.530 -8.938 1.263 1.00 . A A . 64 ALA HA 1 1
14 17244 1 1 64 ALA HB1 H 51.832 -7.412 -0.959 1.00 . A A . 64 ALA HB1 1 1
14 17245 1 1 64 ALA HB2 H 52.283 -9.102 -0.738 1.00 . A A . 64 ALA HB2 1 1
14 17246 1 1 64 ALA HB3 H 50.601 -8.671 -1.045 1.00 . A A . 64 ALA HB3 1 1
14 17247 1 1 64 ALA N N 50.787 -6.838 1.117 1.00 . A A . 64 ALA N 1 1
14 17248 1 1 64 ALA O O 52.815 -9.482 2.289 1.00 . A A . 64 ALA O 1 1
14 17249 1 1 65 TYR C C 54.550 -7.361 3.956 1.00 . A A . 65 TYR C 1 1
14 17250 1 1 65 TYR CA C 54.722 -7.585 2.450 1.00 . A A . 65 TYR CA 1 1
14 17251 1 1 65 TYR CB C 55.612 -6.511 1.828 1.00 . A A . 65 TYR CB 1 1
14 17252 1 1 65 TYR CD1 C 57.276 -8.004 0.679 1.00 . A A . 65 TYR CD1 1 1
14 17253 1 1 65 TYR CD2 C 55.765 -6.684 -0.682 1.00 . A A . 65 TYR CD2 1 1
14 17254 1 1 65 TYR CE1 C 57.849 -8.544 -0.478 1.00 . A A . 65 TYR CE1 1 1
14 17255 1 1 65 TYR CE2 C 56.334 -7.228 -1.840 1.00 . A A . 65 TYR CE2 1 1
14 17256 1 1 65 TYR CG C 56.236 -7.075 0.577 1.00 . A A . 65 TYR CG 1 1
14 17257 1 1 65 TYR CZ C 57.377 -8.157 -1.738 1.00 . A A . 65 TYR CZ 1 1
14 17258 1 1 65 TYR H H 53.221 -6.615 1.252 1.00 . A A . 65 TYR H 1 1
14 17259 1 1 65 TYR HA H 55.145 -8.559 2.265 1.00 . A A . 65 TYR HA 1 1
14 17260 1 1 65 TYR HB2 H 55.009 -5.646 1.577 1.00 . A A . 65 TYR HB2 1 1
14 17261 1 1 65 TYR HB3 H 56.385 -6.230 2.527 1.00 . A A . 65 TYR HB3 1 1
14 17262 1 1 65 TYR HD1 H 57.639 -8.300 1.652 1.00 . A A . 65 TYR HD1 1 1
14 17263 1 1 65 TYR HD2 H 54.962 -5.964 -0.759 1.00 . A A . 65 TYR HD2 1 1
14 17264 1 1 65 TYR HE1 H 58.651 -9.261 -0.397 1.00 . A A . 65 TYR HE1 1 1
14 17265 1 1 65 TYR HE2 H 55.971 -6.929 -2.813 1.00 . A A . 65 TYR HE2 1 1
14 17266 1 1 65 TYR HH H 58.488 -8.021 -3.285 1.00 . A A . 65 TYR HH 1 1
14 17267 1 1 65 TYR N N 53.427 -7.447 1.732 1.00 . A A . 65 TYR N 1 1
14 17268 1 1 65 TYR O O 55.356 -7.808 4.748 1.00 . A A . 65 TYR O 1 1
14 17269 1 1 65 TYR OH O 57.939 -8.695 -2.878 1.00 . A A . 65 TYR OH 1 1
14 17270 1 1 66 ASP C C 53.027 -7.807 6.507 1.00 . A A . 66 ASP C 1 1
14 17271 1 1 66 ASP CA C 53.318 -6.465 5.829 1.00 . A A . 66 ASP CA 1 1
14 17272 1 1 66 ASP CB C 52.128 -5.501 5.945 1.00 . A A . 66 ASP CB 1 1
14 17273 1 1 66 ASP CG C 50.806 -6.278 5.969 1.00 . A A . 66 ASP CG 1 1
14 17274 1 1 66 ASP H H 52.863 -6.336 3.723 1.00 . A A . 66 ASP H 1 1
14 17275 1 1 66 ASP HA H 54.201 -6.015 6.259 1.00 . A A . 66 ASP HA 1 1
14 17276 1 1 66 ASP HB2 H 52.221 -4.927 6.857 1.00 . A A . 66 ASP HB2 1 1
14 17277 1 1 66 ASP HB3 H 52.130 -4.828 5.101 1.00 . A A . 66 ASP HB3 1 1
14 17278 1 1 66 ASP N N 53.512 -6.686 4.367 1.00 . A A . 66 ASP N 1 1
14 17279 1 1 66 ASP O O 53.180 -7.960 7.704 1.00 . A A . 66 ASP O 1 1
14 17280 1 1 66 ASP OD1 O 50.429 -6.733 7.037 1.00 . A A . 66 ASP OD1 1 1
14 17281 1 1 66 ASP OD2 O 50.196 -6.401 4.921 1.00 . A A . 66 ASP OD2 1 1
14 17282 1 1 67 GLN C C 53.102 -11.200 5.574 1.00 . A A . 67 GLN C 1 1
14 17283 1 1 67 GLN CA C 52.317 -10.119 6.323 1.00 . A A . 67 GLN CA 1 1
14 17284 1 1 67 GLN CB C 50.816 -10.316 6.117 1.00 . A A . 67 GLN CB 1 1
14 17285 1 1 67 GLN CD C 49.073 -10.505 4.337 1.00 . A A . 67 GLN CD 1 1
14 17286 1 1 67 GLN CG C 50.448 -9.932 4.683 1.00 . A A . 67 GLN CG 1 1
14 17287 1 1 67 GLN H H 52.504 -8.632 4.777 1.00 . A A . 67 GLN H 1 1
14 17288 1 1 67 GLN HA H 52.553 -10.138 7.375 1.00 . A A . 67 GLN HA 1 1
14 17289 1 1 67 GLN HB2 H 50.561 -11.352 6.290 1.00 . A A . 67 GLN HB2 1 1
14 17290 1 1 67 GLN HB3 H 50.271 -9.690 6.806 1.00 . A A . 67 GLN HB3 1 1
14 17291 1 1 67 GLN HE21 H 48.888 -9.426 2.680 1.00 . A A . 67 GLN HE21 1 1
14 17292 1 1 67 GLN HE22 H 47.581 -10.452 3.029 1.00 . A A . 67 GLN HE22 1 1
14 17293 1 1 67 GLN HG2 H 50.425 -8.856 4.593 1.00 . A A . 67 GLN HG2 1 1
14 17294 1 1 67 GLN HG3 H 51.184 -10.335 4.002 1.00 . A A . 67 GLN HG3 1 1
14 17295 1 1 67 GLN N N 52.615 -8.781 5.741 1.00 . A A . 67 GLN N 1 1
14 17296 1 1 67 GLN NE2 N 48.464 -10.093 3.258 1.00 . A A . 67 GLN NE2 1 1
14 17297 1 1 67 GLN O O 52.858 -12.380 5.734 1.00 . A A . 67 GLN O 1 1
14 17298 1 1 67 GLN OE1 O 48.548 -11.332 5.055 1.00 . A A . 67 GLN OE1 1 1
14 17299 1 1 68 TYR C C 53.877 -12.866 3.404 1.00 . A A . 68 TYR C 1 1
14 17300 1 1 68 TYR CA C 54.823 -11.819 3.988 1.00 . A A . 68 TYR CA 1 1
14 17301 1 1 68 TYR CB C 55.758 -12.455 5.016 1.00 . A A . 68 TYR CB 1 1
14 17302 1 1 68 TYR CD1 C 57.887 -11.848 3.816 1.00 . A A . 68 TYR CD1 1 1
14 17303 1 1 68 TYR CD2 C 57.553 -11.041 6.079 1.00 . A A . 68 TYR CD2 1 1
14 17304 1 1 68 TYR CE1 C 59.132 -11.210 3.771 1.00 . A A . 68 TYR CE1 1 1
14 17305 1 1 68 TYR CE2 C 58.799 -10.403 6.034 1.00 . A A . 68 TYR CE2 1 1
14 17306 1 1 68 TYR CG C 57.099 -11.764 4.969 1.00 . A A . 68 TYR CG 1 1
14 17307 1 1 68 TYR CZ C 59.589 -10.487 4.880 1.00 . A A . 68 TYR CZ 1 1
14 17308 1 1 68 TYR H H 54.214 -9.852 4.629 1.00 . A A . 68 TYR H 1 1
14 17309 1 1 68 TYR HA H 55.396 -11.345 3.208 1.00 . A A . 68 TYR HA 1 1
14 17310 1 1 68 TYR HB2 H 55.332 -12.351 6.005 1.00 . A A . 68 TYR HB2 1 1
14 17311 1 1 68 TYR HB3 H 55.886 -13.504 4.786 1.00 . A A . 68 TYR HB3 1 1
14 17312 1 1 68 TYR HD1 H 57.534 -12.404 2.960 1.00 . A A . 68 TYR HD1 1 1
14 17313 1 1 68 TYR HD2 H 56.943 -10.975 6.967 1.00 . A A . 68 TYR HD2 1 1
14 17314 1 1 68 TYR HE1 H 59.741 -11.275 2.882 1.00 . A A . 68 TYR HE1 1 1
14 17315 1 1 68 TYR HE2 H 59.150 -9.846 6.890 1.00 . A A . 68 TYR HE2 1 1
14 17316 1 1 68 TYR HH H 61.120 -9.739 5.740 1.00 . A A . 68 TYR HH 1 1
14 17317 1 1 68 TYR N N 54.036 -10.808 4.750 1.00 . A A . 68 TYR N 1 1
14 17318 1 1 68 TYR O O 54.186 -14.040 3.350 1.00 . A A . 68 TYR O 1 1
14 17319 1 1 68 TYR OH O 60.817 -9.860 4.837 1.00 . A A . 68 TYR OH 1 1
14 17320 1 1 69 GLY C C 50.812 -13.879 3.540 1.00 . A A . 69 GLY C 1 1
14 17321 1 1 69 GLY CA C 51.737 -13.417 2.417 1.00 . A A . 69 GLY CA 1 1
14 17322 1 1 69 GLY H H 52.483 -11.499 3.047 1.00 . A A . 69 GLY H 1 1
14 17323 1 1 69 GLY HA2 H 51.159 -12.936 1.640 1.00 . A A . 69 GLY HA2 1 1
14 17324 1 1 69 GLY HA3 H 52.260 -14.268 2.009 1.00 . A A . 69 GLY HA3 1 1
14 17325 1 1 69 GLY N N 52.716 -12.450 2.981 1.00 . A A . 69 GLY N 1 1
14 17326 1 1 69 GLY O O 51.096 -13.683 4.704 1.00 . A A . 69 GLY O 1 1
14 17327 1 1 70 HIS C C 49.352 -16.209 4.959 1.00 . A A . 70 HIS C 1 1
14 17328 1 1 70 HIS CA C 48.787 -14.951 4.286 1.00 . A A . 70 HIS CA 1 1
14 17329 1 1 70 HIS CB C 47.464 -15.254 3.577 1.00 . A A . 70 HIS CB 1 1
14 17330 1 1 70 HIS CD2 C 48.208 -16.945 1.708 1.00 . A A . 70 HIS CD2 1 1
14 17331 1 1 70 HIS CE1 C 47.213 -18.713 2.468 1.00 . A A . 70 HIS CE1 1 1
14 17332 1 1 70 HIS CG C 47.560 -16.574 2.858 1.00 . A A . 70 HIS CG 1 1
14 17333 1 1 70 HIS H H 49.488 -14.642 2.270 1.00 . A A . 70 HIS H 1 1
14 17334 1 1 70 HIS HA H 48.647 -14.165 5.014 1.00 . A A . 70 HIS HA 1 1
14 17335 1 1 70 HIS HB2 H 46.667 -15.301 4.306 1.00 . A A . 70 HIS HB2 1 1
14 17336 1 1 70 HIS HB3 H 47.253 -14.472 2.860 1.00 . A A . 70 HIS HB3 1 1
14 17337 1 1 70 HIS HD1 H 46.383 -17.786 4.136 1.00 . A A . 70 HIS HD1 1 1
14 17338 1 1 70 HIS HD2 H 48.801 -16.289 1.088 1.00 . A A . 70 HIS HD2 1 1
14 17339 1 1 70 HIS HE1 H 46.856 -19.727 2.579 1.00 . A A . 70 HIS HE1 1 1
14 17340 1 1 70 HIS N N 49.710 -14.490 3.213 1.00 . A A . 70 HIS N 1 1
14 17341 1 1 70 HIS ND1 N 46.932 -17.716 3.327 1.00 . A A . 70 HIS ND1 1 1
14 17342 1 1 70 HIS NE2 N 47.988 -18.297 1.463 1.00 . A A . 70 HIS NE2 1 1
14 17343 1 1 70 HIS O O 48.751 -16.769 5.855 1.00 . A A . 70 HIS O 1 1
14 17344 1 1 71 ALA C C 51.697 -17.520 6.513 1.00 . A A . 71 ALA C 1 1
14 17345 1 1 71 ALA CA C 51.114 -17.868 5.144 1.00 . A A . 71 ALA CA 1 1
14 17346 1 1 71 ALA CB C 52.222 -18.285 4.177 1.00 . A A . 71 ALA CB 1 1
14 17347 1 1 71 ALA H H 50.972 -16.184 3.814 1.00 . A A . 71 ALA H 1 1
14 17348 1 1 71 ALA HA H 50.382 -18.655 5.232 1.00 . A A . 71 ALA HA 1 1
14 17349 1 1 71 ALA HB1 H 52.334 -17.534 3.409 1.00 . A A . 71 ALA HB1 1 1
14 17350 1 1 71 ALA HB2 H 53.152 -18.387 4.718 1.00 . A A . 71 ALA HB2 1 1
14 17351 1 1 71 ALA HB3 H 51.966 -19.230 3.723 1.00 . A A . 71 ALA HB3 1 1
14 17352 1 1 71 ALA N N 50.505 -16.653 4.533 1.00 . A A . 71 ALA N 1 1
14 17353 1 1 71 ALA O O 51.674 -18.317 7.430 1.00 . A A . 71 ALA O 1 1
14 17354 1 1 72 ALA C C 51.780 -16.220 9.087 1.00 . A A . 72 ALA C 1 1
14 17355 1 1 72 ALA CA C 52.785 -15.924 7.973 1.00 . A A . 72 ALA CA 1 1
14 17356 1 1 72 ALA CB C 53.029 -14.420 7.854 1.00 . A A . 72 ALA CB 1 1
14 17357 1 1 72 ALA H H 52.212 -15.700 5.909 1.00 . A A . 72 ALA H 1 1
14 17358 1 1 72 ALA HA H 53.715 -16.439 8.154 1.00 . A A . 72 ALA HA 1 1
14 17359 1 1 72 ALA HB1 H 53.419 -14.195 6.872 1.00 . A A . 72 ALA HB1 1 1
14 17360 1 1 72 ALA HB2 H 52.098 -13.891 8.001 1.00 . A A . 72 ALA HB2 1 1
14 17361 1 1 72 ALA HB3 H 53.742 -14.110 8.604 1.00 . A A . 72 ALA HB3 1 1
14 17362 1 1 72 ALA N N 52.210 -16.330 6.660 1.00 . A A . 72 ALA N 1 1
14 17363 1 1 72 ALA O O 52.135 -16.352 10.241 1.00 . A A . 72 ALA O 1 1
14 17364 1 1 73 PHE C C 49.245 -18.128 9.865 1.00 . A A . 73 PHE C 1 1
14 17365 1 1 73 PHE CA C 49.492 -16.619 9.779 1.00 . A A . 73 PHE CA 1 1
14 17366 1 1 73 PHE CB C 48.237 -15.895 9.298 1.00 . A A . 73 PHE CB 1 1
14 17367 1 1 73 PHE CD1 C 49.230 -13.581 9.391 1.00 . A A . 73 PHE CD1 1 1
14 17368 1 1 73 PHE CD2 C 47.270 -14.065 10.736 1.00 . A A . 73 PHE CD2 1 1
14 17369 1 1 73 PHE CE1 C 49.240 -12.268 9.877 1.00 . A A . 73 PHE CE1 1 1
14 17370 1 1 73 PHE CE2 C 47.280 -12.752 11.222 1.00 . A A . 73 PHE CE2 1 1
14 17371 1 1 73 PHE CG C 48.245 -14.479 9.821 1.00 . A A . 73 PHE CG 1 1
14 17372 1 1 73 PHE CZ C 48.265 -11.854 10.791 1.00 . A A . 73 PHE CZ 1 1
14 17373 1 1 73 PHE H H 50.261 -16.220 7.805 1.00 . A A . 73 PHE H 1 1
14 17374 1 1 73 PHE HA H 49.798 -16.232 10.738 1.00 . A A . 73 PHE HA 1 1
14 17375 1 1 73 PHE HB2 H 48.222 -15.880 8.216 1.00 . A A . 73 PHE HB2 1 1
14 17376 1 1 73 PHE HB3 H 47.361 -16.409 9.667 1.00 . A A . 73 PHE HB3 1 1
14 17377 1 1 73 PHE HD1 H 49.982 -13.901 8.685 1.00 . A A . 73 PHE HD1 1 1
14 17378 1 1 73 PHE HD2 H 46.512 -14.758 11.068 1.00 . A A . 73 PHE HD2 1 1
14 17379 1 1 73 PHE HE1 H 49.999 -11.576 9.545 1.00 . A A . 73 PHE HE1 1 1
14 17380 1 1 73 PHE HE2 H 46.529 -12.432 11.928 1.00 . A A . 73 PHE HE2 1 1
14 17381 1 1 73 PHE HZ H 48.272 -10.840 11.165 1.00 . A A . 73 PHE HZ 1 1
14 17382 1 1 73 PHE N N 50.525 -16.328 8.744 1.00 . A A . 73 PHE N 1 1
14 17383 1 1 73 PHE O O 48.743 -18.630 10.852 1.00 . A A . 73 PHE O 1 1
14 17384 1 1 74 GLU C C 50.484 -21.020 8.039 1.00 . A A . 74 GLU C 1 1
14 17385 1 1 74 GLU CA C 49.389 -20.329 8.856 1.00 . A A . 74 GLU CA 1 1
14 17386 1 1 74 GLU CB C 48.020 -20.548 8.212 1.00 . A A . 74 GLU CB 1 1
14 17387 1 1 74 GLU CD C 45.580 -20.071 8.429 1.00 . A A . 74 GLU CD 1 1
14 17388 1 1 74 GLU CG C 46.976 -19.687 8.924 1.00 . A A . 74 GLU CG 1 1
14 17389 1 1 74 GLU H H 50.002 -18.425 8.056 1.00 . A A . 74 GLU H 1 1
14 17390 1 1 74 GLU HA H 49.383 -20.698 9.869 1.00 . A A . 74 GLU HA 1 1
14 17391 1 1 74 GLU HB2 H 48.065 -20.271 7.167 1.00 . A A . 74 GLU HB2 1 1
14 17392 1 1 74 GLU HB3 H 47.745 -21.588 8.295 1.00 . A A . 74 GLU HB3 1 1
14 17393 1 1 74 GLU HG2 H 47.040 -19.851 9.989 1.00 . A A . 74 GLU HG2 1 1
14 17394 1 1 74 GLU HG3 H 47.157 -18.645 8.707 1.00 . A A . 74 GLU HG3 1 1
14 17395 1 1 74 GLU N N 49.597 -18.853 8.839 1.00 . A A . 74 GLU N 1 1
14 17396 1 1 74 GLU O O 50.528 -20.913 6.829 1.00 . A A . 74 GLU O 1 1
14 17397 1 1 74 GLU OE1 O 45.498 -20.811 7.463 1.00 . A A . 74 GLU OE1 1 1
14 17398 1 1 74 GLU OE2 O 44.616 -19.619 9.026 1.00 . A A . 74 GLU OE2 1 1
14 17399 1 1 75 GLN C C 52.208 -23.924 7.904 1.00 . A A . 75 GLN C 1 1
14 17400 1 1 75 GLN CA C 52.461 -22.415 7.944 1.00 . A A . 75 GLN CA 1 1
14 17401 1 1 75 GLN CB C 53.736 -22.106 8.730 1.00 . A A . 75 GLN CB 1 1
14 17402 1 1 75 GLN CD C 55.221 -20.185 9.322 1.00 . A A . 75 GLN CD 1 1
14 17403 1 1 75 GLN CG C 54.335 -20.790 8.231 1.00 . A A . 75 GLN CG 1 1
14 17404 1 1 75 GLN H H 51.320 -21.797 9.665 1.00 . A A . 75 GLN H 1 1
14 17405 1 1 75 GLN HA H 52.543 -22.020 6.943 1.00 . A A . 75 GLN HA 1 1
14 17406 1 1 75 GLN HB2 H 53.496 -22.018 9.781 1.00 . A A . 75 GLN HB2 1 1
14 17407 1 1 75 GLN HB3 H 54.451 -22.903 8.589 1.00 . A A . 75 GLN HB3 1 1
14 17408 1 1 75 GLN HE21 H 54.269 -18.443 9.325 1.00 . A A . 75 GLN HE21 1 1
14 17409 1 1 75 GLN HE22 H 55.559 -18.566 10.421 1.00 . A A . 75 GLN HE22 1 1
14 17410 1 1 75 GLN HG2 H 54.929 -20.979 7.347 1.00 . A A . 75 GLN HG2 1 1
14 17411 1 1 75 GLN HG3 H 53.540 -20.101 7.992 1.00 . A A . 75 GLN HG3 1 1
14 17412 1 1 75 GLN N N 51.370 -21.724 8.688 1.00 . A A . 75 GLN N 1 1
14 17413 1 1 75 GLN NE2 N 54.998 -18.964 9.722 1.00 . A A . 75 GLN NE2 1 1
14 17414 1 1 75 GLN O O 51.175 -24.401 8.331 1.00 . A A . 75 GLN O 1 1
14 17415 1 1 75 GLN OE1 O 56.126 -20.830 9.814 1.00 . A A . 75 GLN OE1 1 1
14 17416 1 1 76 GLY C C 54.305 -26.843 7.569 1.00 . A A . 76 GLY C 1 1
14 17417 1 1 76 GLY CA C 52.961 -26.152 7.329 1.00 . A A . 76 GLY CA 1 1
14 17418 1 1 76 GLY H H 53.970 -24.269 7.059 1.00 . A A . 76 GLY H 1 1
14 17419 1 1 76 GLY HA2 H 52.254 -26.462 8.086 1.00 . A A . 76 GLY HA2 1 1
14 17420 1 1 76 GLY HA3 H 52.588 -26.425 6.353 1.00 . A A . 76 GLY HA3 1 1
14 17421 1 1 76 GLY N N 53.145 -24.676 7.397 1.00 . A A . 76 GLY N 1 1
14 17422 1 1 76 GLY O O 55.318 -26.200 7.761 1.00 . A A . 76 GLY O 1 1
14 17423 1 1 77 GLY C C 55.307 -30.292 8.272 1.00 . A A . 77 GLY C 1 1
14 17424 1 1 77 GLY CA C 55.604 -28.873 7.785 1.00 . A A . 77 GLY CA 1 1
14 17425 1 1 77 GLY H H 53.496 -28.648 7.401 1.00 . A A . 77 GLY H 1 1
14 17426 1 1 77 GLY HA2 H 56.162 -28.916 6.860 1.00 . A A . 77 GLY HA2 1 1
14 17427 1 1 77 GLY HA3 H 56.185 -28.355 8.533 1.00 . A A . 77 GLY HA3 1 1
14 17428 1 1 77 GLY N N 54.324 -28.147 7.559 1.00 . A A . 77 GLY N 1 1
14 17429 1 1 77 GLY O O 56.225 -30.935 8.755 1.00 . A A . 77 GLY O 1 1
14 17430 1 1 77 GLY OXT O 54.169 -30.712 8.151 1.00 . A A . 77 GLY OXT 1 1
15 17431 1 1 1 ALA C C 68.998 -11.891 4.621 1.00 . A A . 1 ALA C 1 1
15 17432 1 1 1 ALA CA C 68.975 -13.124 3.712 1.00 . A A . 1 ALA CA 1 1
15 17433 1 1 1 ALA CB C 70.306 -13.272 2.975 1.00 . A A . 1 ALA CB 1 1
15 17434 1 1 1 ALA H1 H 67.121 -12.469 3.021 1.00 . A A . 1 ALA H1 1 1
15 17435 1 1 1 ALA H2 H 68.358 -12.389 1.863 1.00 . A A . 1 ALA H2 1 1
15 17436 1 1 1 ALA H3 H 67.677 -13.889 2.273 1.00 . A A . 1 ALA H3 1 1
15 17437 1 1 1 ALA HA H 68.771 -14.013 4.288 1.00 . A A . 1 ALA HA 1 1
15 17438 1 1 1 ALA HB1 H 70.138 -13.198 1.911 1.00 . A A . 1 ALA HB1 1 1
15 17439 1 1 1 ALA HB2 H 70.979 -12.490 3.289 1.00 . A A . 1 ALA HB2 1 1
15 17440 1 1 1 ALA HB3 H 70.739 -14.235 3.205 1.00 . A A . 1 ALA HB3 1 1
15 17441 1 1 1 ALA N N 67.956 -12.955 2.636 1.00 . A A . 1 ALA N 1 1
15 17442 1 1 1 ALA O O 69.803 -10.997 4.452 1.00 . A A . 1 ALA O 1 1
15 17443 1 1 2 LYS C C 68.154 -9.360 5.705 1.00 . A A . 2 LYS C 1 1
15 17444 1 1 2 LYS CA C 68.087 -10.665 6.505 1.00 . A A . 2 LYS CA 1 1
15 17445 1 1 2 LYS CB C 69.327 -10.821 7.387 1.00 . A A . 2 LYS CB 1 1
15 17446 1 1 2 LYS CD C 69.900 -12.200 9.393 1.00 . A A . 2 LYS CD 1 1
15 17447 1 1 2 LYS CE C 70.044 -13.630 9.924 1.00 . A A . 2 LYS CE 1 1
15 17448 1 1 2 LYS CG C 69.374 -12.241 7.956 1.00 . A A . 2 LYS CG 1 1
15 17449 1 1 2 LYS H H 67.478 -12.571 5.704 1.00 . A A . 2 LYS H 1 1
15 17450 1 1 2 LYS HA H 67.197 -10.689 7.114 1.00 . A A . 2 LYS HA 1 1
15 17451 1 1 2 LYS HB2 H 70.214 -10.639 6.795 1.00 . A A . 2 LYS HB2 1 1
15 17452 1 1 2 LYS HB3 H 69.282 -10.111 8.198 1.00 . A A . 2 LYS HB3 1 1
15 17453 1 1 2 LYS HD2 H 70.862 -11.710 9.410 1.00 . A A . 2 LYS HD2 1 1
15 17454 1 1 2 LYS HD3 H 69.206 -11.655 10.014 1.00 . A A . 2 LYS HD3 1 1
15 17455 1 1 2 LYS HE2 H 69.350 -14.288 9.418 1.00 . A A . 2 LYS HE2 1 1
15 17456 1 1 2 LYS HE3 H 71.056 -13.978 9.794 1.00 . A A . 2 LYS HE3 1 1
15 17457 1 1 2 LYS HG2 H 68.380 -12.664 7.949 1.00 . A A . 2 LYS HG2 1 1
15 17458 1 1 2 LYS HG3 H 70.030 -12.849 7.351 1.00 . A A . 2 LYS HG3 1 1
15 17459 1 1 2 LYS HZ1 H 69.447 -12.573 11.624 1.00 . A A . 2 LYS HZ1 1 1
15 17460 1 1 2 LYS HZ2 H 68.926 -14.190 11.591 1.00 . A A . 2 LYS HZ2 1 1
15 17461 1 1 2 LYS HZ3 H 70.546 -13.830 11.936 1.00 . A A . 2 LYS HZ3 1 1
15 17462 1 1 2 LYS N N 68.118 -11.839 5.584 1.00 . A A . 2 LYS N 1 1
15 17463 1 1 2 LYS NZ N 69.716 -13.548 11.378 1.00 . A A . 2 LYS NZ 1 1
15 17464 1 1 2 LYS O O 69.028 -8.541 5.906 1.00 . A A . 2 LYS O 1 1
15 17465 1 1 3 GLN C C 65.911 -7.759 3.246 1.00 . A A . 3 GLN C 1 1
15 17466 1 1 3 GLN CA C 67.242 -7.907 3.989 1.00 . A A . 3 GLN CA 1 1
15 17467 1 1 3 GLN CB C 68.399 -8.075 3.001 1.00 . A A . 3 GLN CB 1 1
15 17468 1 1 3 GLN CD C 69.556 -9.728 1.527 1.00 . A A . 3 GLN CD 1 1
15 17469 1 1 3 GLN CG C 68.250 -9.403 2.258 1.00 . A A . 3 GLN CG 1 1
15 17470 1 1 3 GLN H H 66.536 -9.833 4.654 1.00 . A A . 3 GLN H 1 1
15 17471 1 1 3 GLN HA H 67.417 -7.051 4.622 1.00 . A A . 3 GLN HA 1 1
15 17472 1 1 3 GLN HB2 H 68.385 -7.261 2.292 1.00 . A A . 3 GLN HB2 1 1
15 17473 1 1 3 GLN HB3 H 69.335 -8.068 3.539 1.00 . A A . 3 GLN HB3 1 1
15 17474 1 1 3 GLN HE21 H 69.970 -7.828 1.124 1.00 . A A . 3 GLN HE21 1 1
15 17475 1 1 3 GLN HE22 H 71.108 -8.954 0.560 1.00 . A A . 3 GLN HE22 1 1
15 17476 1 1 3 GLN HG2 H 68.028 -10.189 2.964 1.00 . A A . 3 GLN HG2 1 1
15 17477 1 1 3 GLN HG3 H 67.448 -9.326 1.538 1.00 . A A . 3 GLN HG3 1 1
15 17478 1 1 3 GLN N N 67.235 -9.161 4.800 1.00 . A A . 3 GLN N 1 1
15 17479 1 1 3 GLN NE2 N 70.271 -8.756 1.029 1.00 . A A . 3 GLN NE2 1 1
15 17480 1 1 3 GLN O O 65.369 -8.715 2.728 1.00 . A A . 3 GLN O 1 1
15 17481 1 1 3 GLN OE1 O 69.930 -10.878 1.409 1.00 . A A . 3 GLN OE1 1 1
15 17482 1 1 4 ASP C C 63.723 -4.890 2.466 1.00 . A A . 4 ASP C 1 1
15 17483 1 1 4 ASP CA C 64.074 -6.363 2.499 1.00 . A A . 4 ASP CA 1 1
15 17484 1 1 4 ASP CB C 63.059 -7.202 3.304 1.00 . A A . 4 ASP CB 1 1
15 17485 1 1 4 ASP CG C 61.990 -6.315 3.962 1.00 . A A . 4 ASP CG 1 1
15 17486 1 1 4 ASP H H 65.825 -5.812 3.630 1.00 . A A . 4 ASP H 1 1
15 17487 1 1 4 ASP HA H 64.123 -6.717 1.492 1.00 . A A . 4 ASP HA 1 1
15 17488 1 1 4 ASP HB2 H 62.574 -7.903 2.639 1.00 . A A . 4 ASP HB2 1 1
15 17489 1 1 4 ASP HB3 H 63.585 -7.749 4.074 1.00 . A A . 4 ASP HB3 1 1
15 17490 1 1 4 ASP N N 65.375 -6.569 3.199 1.00 . A A . 4 ASP N 1 1
15 17491 1 1 4 ASP O O 63.905 -4.185 3.416 1.00 . A A . 4 ASP O 1 1
15 17492 1 1 4 ASP OD1 O 61.323 -5.591 3.242 1.00 . A A . 4 ASP OD1 1 1
15 17493 1 1 4 ASP OD2 O 61.858 -6.381 5.173 1.00 . A A . 4 ASP OD2 1 1
15 17494 1 1 5 TYR C C 62.290 -2.455 2.501 1.00 . A A . 5 TYR C 1 1
15 17495 1 1 5 TYR CA C 62.867 -3.002 1.196 1.00 . A A . 5 TYR CA 1 1
15 17496 1 1 5 TYR CB C 61.843 -2.908 0.056 1.00 . A A . 5 TYR CB 1 1
15 17497 1 1 5 TYR CD1 C 60.852 -5.216 0.192 1.00 . A A . 5 TYR CD1 1 1
15 17498 1 1 5 TYR CD2 C 62.038 -4.562 -1.816 1.00 . A A . 5 TYR CD2 1 1
15 17499 1 1 5 TYR CE1 C 60.617 -6.480 -0.358 1.00 . A A . 5 TYR CE1 1 1
15 17500 1 1 5 TYR CE2 C 61.807 -5.823 -2.369 1.00 . A A . 5 TYR CE2 1 1
15 17501 1 1 5 TYR CG C 61.560 -4.261 -0.539 1.00 . A A . 5 TYR CG 1 1
15 17502 1 1 5 TYR CZ C 61.093 -6.784 -1.642 1.00 . A A . 5 TYR CZ 1 1
15 17503 1 1 5 TYR H H 63.144 -5.061 0.601 1.00 . A A . 5 TYR H 1 1
15 17504 1 1 5 TYR HA H 63.731 -2.438 0.926 1.00 . A A . 5 TYR HA 1 1
15 17505 1 1 5 TYR HB2 H 60.928 -2.474 0.426 1.00 . A A . 5 TYR HB2 1 1
15 17506 1 1 5 TYR HB3 H 62.256 -2.279 -0.709 1.00 . A A . 5 TYR HB3 1 1
15 17507 1 1 5 TYR HD1 H 60.493 -4.979 1.184 1.00 . A A . 5 TYR HD1 1 1
15 17508 1 1 5 TYR HD2 H 62.592 -3.816 -2.371 1.00 . A A . 5 TYR HD2 1 1
15 17509 1 1 5 TYR HE1 H 60.069 -7.218 0.205 1.00 . A A . 5 TYR HE1 1 1
15 17510 1 1 5 TYR HE2 H 62.179 -6.057 -3.355 1.00 . A A . 5 TYR HE2 1 1
15 17511 1 1 5 TYR HH H 61.476 -8.154 -2.915 1.00 . A A . 5 TYR HH 1 1
15 17512 1 1 5 TYR N N 63.241 -4.444 1.350 1.00 . A A . 5 TYR N 1 1
15 17513 1 1 5 TYR O O 62.841 -1.547 3.091 1.00 . A A . 5 TYR O 1 1
15 17514 1 1 5 TYR OH O 60.864 -8.032 -2.186 1.00 . A A . 5 TYR OH 1 1
15 17515 1 1 6 TYR C C 61.804 -2.402 5.269 1.00 . A A . 6 TYR C 1 1
15 17516 1 1 6 TYR CA C 60.660 -2.498 4.270 1.00 . A A . 6 TYR CA 1 1
15 17517 1 1 6 TYR CB C 59.615 -3.519 4.694 1.00 . A A . 6 TYR CB 1 1
15 17518 1 1 6 TYR CD1 C 57.443 -2.251 4.578 1.00 . A A . 6 TYR CD1 1 1
15 17519 1 1 6 TYR CD2 C 57.986 -3.793 2.788 1.00 . A A . 6 TYR CD2 1 1
15 17520 1 1 6 TYR CE1 C 56.240 -1.933 3.941 1.00 . A A . 6 TYR CE1 1 1
15 17521 1 1 6 TYR CE2 C 56.781 -3.476 2.150 1.00 . A A . 6 TYR CE2 1 1
15 17522 1 1 6 TYR CG C 58.316 -3.181 4.002 1.00 . A A . 6 TYR CG 1 1
15 17523 1 1 6 TYR CZ C 55.909 -2.545 2.727 1.00 . A A . 6 TYR CZ 1 1
15 17524 1 1 6 TYR H H 60.779 -3.747 2.517 1.00 . A A . 6 TYR H 1 1
15 17525 1 1 6 TYR HA H 60.200 -1.539 4.140 1.00 . A A . 6 TYR HA 1 1
15 17526 1 1 6 TYR HB2 H 59.933 -4.512 4.410 1.00 . A A . 6 TYR HB2 1 1
15 17527 1 1 6 TYR HB3 H 59.473 -3.476 5.765 1.00 . A A . 6 TYR HB3 1 1
15 17528 1 1 6 TYR HD1 H 57.699 -1.778 5.514 1.00 . A A . 6 TYR HD1 1 1
15 17529 1 1 6 TYR HD2 H 58.660 -4.511 2.344 1.00 . A A . 6 TYR HD2 1 1
15 17530 1 1 6 TYR HE1 H 55.567 -1.215 4.385 1.00 . A A . 6 TYR HE1 1 1
15 17531 1 1 6 TYR HE2 H 56.526 -3.948 1.214 1.00 . A A . 6 TYR HE2 1 1
15 17532 1 1 6 TYR HH H 54.058 -2.862 2.390 1.00 . A A . 6 TYR HH 1 1
15 17533 1 1 6 TYR N N 61.209 -3.003 2.983 1.00 . A A . 6 TYR N 1 1
15 17534 1 1 6 TYR O O 61.846 -1.525 6.107 1.00 . A A . 6 TYR O 1 1
15 17535 1 1 6 TYR OH O 54.721 -2.232 2.099 1.00 . A A . 6 TYR OH 1 1
15 17536 1 1 7 GLU C C 64.991 -2.286 5.378 1.00 . A A . 7 GLU C 1 1
15 17537 1 1 7 GLU CA C 63.955 -3.214 6.022 1.00 . A A . 7 GLU CA 1 1
15 17538 1 1 7 GLU CB C 64.476 -4.650 6.092 1.00 . A A . 7 GLU CB 1 1
15 17539 1 1 7 GLU CD C 64.822 -6.592 7.625 1.00 . A A . 7 GLU CD 1 1
15 17540 1 1 7 GLU CG C 64.066 -5.276 7.426 1.00 . A A . 7 GLU CG 1 1
15 17541 1 1 7 GLU H H 62.730 -3.940 4.408 1.00 . A A . 7 GLU H 1 1
15 17542 1 1 7 GLU HA H 63.684 -2.861 7.005 1.00 . A A . 7 GLU HA 1 1
15 17543 1 1 7 GLU HB2 H 64.057 -5.224 5.279 1.00 . A A . 7 GLU HB2 1 1
15 17544 1 1 7 GLU HB3 H 65.553 -4.646 6.014 1.00 . A A . 7 GLU HB3 1 1
15 17545 1 1 7 GLU HG2 H 64.305 -4.596 8.231 1.00 . A A . 7 GLU HG2 1 1
15 17546 1 1 7 GLU HG3 H 63.004 -5.470 7.422 1.00 . A A . 7 GLU HG3 1 1
15 17547 1 1 7 GLU N N 62.766 -3.270 5.136 1.00 . A A . 7 GLU N 1 1
15 17548 1 1 7 GLU O O 65.771 -1.641 6.049 1.00 . A A . 7 GLU O 1 1
15 17549 1 1 7 GLU OE1 O 64.534 -7.532 6.903 1.00 . A A . 7 GLU OE1 1 1
15 17550 1 1 7 GLU OE2 O 65.674 -6.636 8.497 1.00 . A A . 7 GLU OE2 1 1
15 17551 1 1 8 ILE C C 65.840 0.083 3.939 1.00 . A A . 8 ILE C 1 1
15 17552 1 1 8 ILE CA C 65.951 -1.326 3.365 1.00 . A A . 8 ILE CA 1 1
15 17553 1 1 8 ILE CB C 65.528 -1.337 1.905 1.00 . A A . 8 ILE CB 1 1
15 17554 1 1 8 ILE CD1 C 67.394 -2.822 1.145 1.00 . A A . 8 ILE CD1 1 1
15 17555 1 1 8 ILE CG1 C 65.879 -2.696 1.285 1.00 . A A . 8 ILE CG1 1 1
15 17556 1 1 8 ILE CG2 C 66.277 -0.238 1.161 1.00 . A A . 8 ILE CG2 1 1
15 17557 1 1 8 ILE H H 64.343 -2.737 3.553 1.00 . A A . 8 ILE H 1 1
15 17558 1 1 8 ILE HA H 66.941 -1.713 3.453 1.00 . A A . 8 ILE HA 1 1
15 17559 1 1 8 ILE HB H 64.463 -1.155 1.839 1.00 . A A . 8 ILE HB 1 1
15 17560 1 1 8 ILE HD11 H 67.875 -2.218 1.899 1.00 . A A . 8 ILE HD11 1 1
15 17561 1 1 8 ILE HD12 H 67.682 -3.855 1.272 1.00 . A A . 8 ILE HD12 1 1
15 17562 1 1 8 ILE HD13 H 67.692 -2.482 0.165 1.00 . A A . 8 ILE HD13 1 1
15 17563 1 1 8 ILE HG12 H 65.510 -3.488 1.920 1.00 . A A . 8 ILE HG12 1 1
15 17564 1 1 8 ILE HG13 H 65.426 -2.776 0.309 1.00 . A A . 8 ILE HG13 1 1
15 17565 1 1 8 ILE HG21 H 67.333 -0.319 1.368 1.00 . A A . 8 ILE HG21 1 1
15 17566 1 1 8 ILE HG22 H 66.108 -0.344 0.099 1.00 . A A . 8 ILE HG22 1 1
15 17567 1 1 8 ILE HG23 H 65.917 0.726 1.488 1.00 . A A . 8 ILE HG23 1 1
15 17568 1 1 8 ILE N N 64.987 -2.212 4.068 1.00 . A A . 8 ILE N 1 1
15 17569 1 1 8 ILE O O 66.823 0.743 4.214 1.00 . A A . 8 ILE O 1 1
15 17570 1 1 9 LEU C C 64.483 1.785 6.242 1.00 . A A . 9 LEU C 1 1
15 17571 1 1 9 LEU CA C 64.408 1.886 4.717 1.00 . A A . 9 LEU CA 1 1
15 17572 1 1 9 LEU CB C 63.002 2.278 4.264 1.00 . A A . 9 LEU CB 1 1
15 17573 1 1 9 LEU CD1 C 61.640 1.017 2.591 1.00 . A A . 9 LEU CD1 1 1
15 17574 1 1 9 LEU CD2 C 62.589 3.252 2.008 1.00 . A A . 9 LEU CD2 1 1
15 17575 1 1 9 LEU CG C 62.833 1.956 2.781 1.00 . A A . 9 LEU CG 1 1
15 17576 1 1 9 LEU H H 63.861 -0.039 3.920 1.00 . A A . 9 LEU H 1 1
15 17577 1 1 9 LEU HA H 65.130 2.600 4.340 1.00 . A A . 9 LEU HA 1 1
15 17578 1 1 9 LEU HB2 H 62.276 1.723 4.832 1.00 . A A . 9 LEU HB2 1 1
15 17579 1 1 9 LEU HB3 H 62.854 3.337 4.420 1.00 . A A . 9 LEU HB3 1 1
15 17580 1 1 9 LEU HD11 H 61.367 0.585 3.542 1.00 . A A . 9 LEU HD11 1 1
15 17581 1 1 9 LEU HD12 H 60.804 1.574 2.195 1.00 . A A . 9 LEU HD12 1 1
15 17582 1 1 9 LEU HD13 H 61.907 0.231 1.902 1.00 . A A . 9 LEU HD13 1 1
15 17583 1 1 9 LEU HD21 H 63.407 3.935 2.182 1.00 . A A . 9 LEU HD21 1 1
15 17584 1 1 9 LEU HD22 H 62.518 3.032 0.953 1.00 . A A . 9 LEU HD22 1 1
15 17585 1 1 9 LEU HD23 H 61.668 3.700 2.346 1.00 . A A . 9 LEU HD23 1 1
15 17586 1 1 9 LEU HG H 63.728 1.477 2.414 1.00 . A A . 9 LEU HG 1 1
15 17587 1 1 9 LEU N N 64.631 0.531 4.137 1.00 . A A . 9 LEU N 1 1
15 17588 1 1 9 LEU O O 64.195 2.721 6.959 1.00 . A A . 9 LEU O 1 1
15 17589 1 1 10 GLY C C 63.590 0.310 8.826 1.00 . A A . 10 GLY C 1 1
15 17590 1 1 10 GLY CA C 64.981 0.467 8.214 1.00 . A A . 10 GLY CA 1 1
15 17591 1 1 10 GLY H H 65.105 -0.096 6.149 1.00 . A A . 10 GLY H 1 1
15 17592 1 1 10 GLY HA2 H 65.569 -0.415 8.427 1.00 . A A . 10 GLY HA2 1 1
15 17593 1 1 10 GLY HA3 H 65.462 1.332 8.645 1.00 . A A . 10 GLY HA3 1 1
15 17594 1 1 10 GLY N N 64.875 0.644 6.743 1.00 . A A . 10 GLY N 1 1
15 17595 1 1 10 GLY O O 63.400 0.532 10.005 1.00 . A A . 10 GLY O 1 1
15 17596 1 1 11 VAL C C 60.828 -1.691 8.666 1.00 . A A . 11 VAL C 1 1
15 17597 1 1 11 VAL CA C 61.244 -0.225 8.643 1.00 . A A . 11 VAL CA 1 1
15 17598 1 1 11 VAL CB C 60.256 0.546 7.757 1.00 . A A . 11 VAL CB 1 1
15 17599 1 1 11 VAL CG1 C 59.588 1.641 8.574 1.00 . A A . 11 VAL CG1 1 1
15 17600 1 1 11 VAL CG2 C 60.927 1.182 6.549 1.00 . A A . 11 VAL CG2 1 1
15 17601 1 1 11 VAL H H 62.757 -0.249 7.091 1.00 . A A . 11 VAL H 1 1
15 17602 1 1 11 VAL HA H 61.227 0.182 9.641 1.00 . A A . 11 VAL HA 1 1
15 17603 1 1 11 VAL HB H 59.504 -0.144 7.412 1.00 . A A . 11 VAL HB 1 1
15 17604 1 1 11 VAL HG11 H 60.342 2.246 9.049 1.00 . A A . 11 VAL HG11 1 1
15 17605 1 1 11 VAL HG12 H 58.989 2.257 7.917 1.00 . A A . 11 VAL HG12 1 1
15 17606 1 1 11 VAL HG13 H 58.954 1.191 9.322 1.00 . A A . 11 VAL HG13 1 1
15 17607 1 1 11 VAL HG21 H 61.899 1.551 6.825 1.00 . A A . 11 VAL HG21 1 1
15 17608 1 1 11 VAL HG22 H 61.022 0.445 5.765 1.00 . A A . 11 VAL HG22 1 1
15 17609 1 1 11 VAL HG23 H 60.315 1.999 6.200 1.00 . A A . 11 VAL HG23 1 1
15 17610 1 1 11 VAL N N 62.606 -0.070 8.050 1.00 . A A . 11 VAL N 1 1
15 17611 1 1 11 VAL O O 61.505 -2.557 8.148 1.00 . A A . 11 VAL O 1 1
15 17612 1 1 12 SER C C 58.376 -3.661 8.052 1.00 . A A . 12 SER C 1 1
15 17613 1 1 12 SER CA C 59.202 -3.366 9.299 1.00 . A A . 12 SER CA 1 1
15 17614 1 1 12 SER CB C 58.333 -3.444 10.555 1.00 . A A . 12 SER CB 1 1
15 17615 1 1 12 SER H H 59.166 -1.247 9.651 1.00 . A A . 12 SER H 1 1
15 17616 1 1 12 SER HA H 60.014 -4.053 9.370 1.00 . A A . 12 SER HA 1 1
15 17617 1 1 12 SER HB2 H 57.416 -3.963 10.331 1.00 . A A . 12 SER HB2 1 1
15 17618 1 1 12 SER HB3 H 58.867 -3.980 11.328 1.00 . A A . 12 SER HB3 1 1
15 17619 1 1 12 SER HG H 57.072 -2.032 11.007 1.00 . A A . 12 SER HG 1 1
15 17620 1 1 12 SER N N 59.698 -1.968 9.253 1.00 . A A . 12 SER N 1 1
15 17621 1 1 12 SER O O 57.774 -2.777 7.478 1.00 . A A . 12 SER O 1 1
15 17622 1 1 12 SER OG O 58.027 -2.128 11.000 1.00 . A A . 12 SER OG 1 1
15 17623 1 1 13 LYS C C 56.106 -4.664 6.628 1.00 . A A . 13 LYS C 1 1
15 17624 1 1 13 LYS CA C 57.515 -5.209 6.426 1.00 . A A . 13 LYS CA 1 1
15 17625 1 1 13 LYS CB C 57.524 -6.727 6.316 1.00 . A A . 13 LYS CB 1 1
15 17626 1 1 13 LYS CD C 57.127 -8.672 7.844 1.00 . A A . 13 LYS CD 1 1
15 17627 1 1 13 LYS CE C 56.947 -8.774 9.360 1.00 . A A . 13 LYS CE 1 1
15 17628 1 1 13 LYS CG C 56.573 -7.332 7.354 1.00 . A A . 13 LYS CG 1 1
15 17629 1 1 13 LYS H H 58.811 -5.600 8.102 1.00 . A A . 13 LYS H 1 1
15 17630 1 1 13 LYS HA H 57.955 -4.781 5.553 1.00 . A A . 13 LYS HA 1 1
15 17631 1 1 13 LYS HB2 H 57.210 -7.008 5.323 1.00 . A A . 13 LYS HB2 1 1
15 17632 1 1 13 LYS HB3 H 58.527 -7.086 6.492 1.00 . A A . 13 LYS HB3 1 1
15 17633 1 1 13 LYS HD2 H 56.594 -9.479 7.361 1.00 . A A . 13 LYS HD2 1 1
15 17634 1 1 13 LYS HD3 H 58.177 -8.737 7.602 1.00 . A A . 13 LYS HD3 1 1
15 17635 1 1 13 LYS HE2 H 56.747 -7.798 9.780 1.00 . A A . 13 LYS HE2 1 1
15 17636 1 1 13 LYS HE3 H 56.147 -9.458 9.597 1.00 . A A . 13 LYS HE3 1 1
15 17637 1 1 13 LYS HG2 H 56.476 -6.655 8.190 1.00 . A A . 13 LYS HG2 1 1
15 17638 1 1 13 LYS HG3 H 55.604 -7.488 6.905 1.00 . A A . 13 LYS HG3 1 1
15 17639 1 1 13 LYS HZ1 H 59.023 -8.733 9.494 1.00 . A A . 13 LYS HZ1 1 1
15 17640 1 1 13 LYS HZ2 H 58.247 -9.267 10.908 1.00 . A A . 13 LYS HZ2 1 1
15 17641 1 1 13 LYS HZ3 H 58.356 -10.294 9.562 1.00 . A A . 13 LYS HZ3 1 1
15 17642 1 1 13 LYS N N 58.327 -4.892 7.628 1.00 . A A . 13 LYS N 1 1
15 17643 1 1 13 LYS NZ N 58.241 -9.307 9.870 1.00 . A A . 13 LYS NZ 1 1
15 17644 1 1 13 LYS O O 55.365 -4.443 5.691 1.00 . A A . 13 LYS O 1 1
15 17645 1 1 14 THR C C 54.549 -2.382 8.498 1.00 . A A . 14 THR C 1 1
15 17646 1 1 14 THR CA C 54.407 -3.871 8.158 1.00 . A A . 14 THR CA 1 1
15 17647 1 1 14 THR CB C 53.909 -4.668 9.370 1.00 . A A . 14 THR CB 1 1
15 17648 1 1 14 THR CG2 C 54.362 -6.128 9.252 1.00 . A A . 14 THR CG2 1 1
15 17649 1 1 14 THR H H 56.371 -4.603 8.589 1.00 . A A . 14 THR H 1 1
15 17650 1 1 14 THR HA H 53.740 -4.009 7.320 1.00 . A A . 14 THR HA 1 1
15 17651 1 1 14 THR HB H 52.832 -4.632 9.408 1.00 . A A . 14 THR HB 1 1
15 17652 1 1 14 THR HG1 H 54.089 -3.214 10.652 1.00 . A A . 14 THR HG1 1 1
15 17653 1 1 14 THR HG21 H 54.480 -6.383 8.208 1.00 . A A . 14 THR HG21 1 1
15 17654 1 1 14 THR HG22 H 55.307 -6.253 9.759 1.00 . A A . 14 THR HG22 1 1
15 17655 1 1 14 THR HG23 H 53.623 -6.773 9.699 1.00 . A A . 14 THR HG23 1 1
15 17656 1 1 14 THR N N 55.748 -4.426 7.857 1.00 . A A . 14 THR N 1 1
15 17657 1 1 14 THR O O 53.636 -1.763 9.006 1.00 . A A . 14 THR O 1 1
15 17658 1 1 14 THR OG1 O 54.446 -4.100 10.558 1.00 . A A . 14 THR OG1 1 1
15 17659 1 1 15 ALA C C 54.870 0.532 7.907 1.00 . A A . 15 ALA C 1 1
15 17660 1 1 15 ALA CA C 55.946 -0.379 8.517 1.00 . A A . 15 ALA CA 1 1
15 17661 1 1 15 ALA CB C 57.283 -0.120 7.853 1.00 . A A . 15 ALA CB 1 1
15 17662 1 1 15 ALA H H 56.433 -2.344 7.825 1.00 . A A . 15 ALA H 1 1
15 17663 1 1 15 ALA HA H 56.040 -0.208 9.572 1.00 . A A . 15 ALA HA 1 1
15 17664 1 1 15 ALA HB1 H 58.021 -0.795 8.258 1.00 . A A . 15 ALA HB1 1 1
15 17665 1 1 15 ALA HB2 H 57.194 -0.277 6.788 1.00 . A A . 15 ALA HB2 1 1
15 17666 1 1 15 ALA HB3 H 57.580 0.893 8.042 1.00 . A A . 15 ALA HB3 1 1
15 17667 1 1 15 ALA N N 55.701 -1.815 8.224 1.00 . A A . 15 ALA N 1 1
15 17668 1 1 15 ALA O O 53.687 0.268 7.972 1.00 . A A . 15 ALA O 1 1
15 17669 1 1 16 GLU C C 55.168 3.570 5.852 1.00 . A A . 16 GLU C 1 1
15 17670 1 1 16 GLU CA C 54.360 2.581 6.696 1.00 . A A . 16 GLU CA 1 1
15 17671 1 1 16 GLU CB C 53.681 3.294 7.865 1.00 . A A . 16 GLU CB 1 1
15 17672 1 1 16 GLU CD C 51.324 4.093 7.660 1.00 . A A . 16 GLU CD 1 1
15 17673 1 1 16 GLU CG C 52.212 2.876 7.926 1.00 . A A . 16 GLU CG 1 1
15 17674 1 1 16 GLU H H 56.250 1.795 7.289 1.00 . A A . 16 GLU H 1 1
15 17675 1 1 16 GLU HA H 53.628 2.069 6.091 1.00 . A A . 16 GLU HA 1 1
15 17676 1 1 16 GLU HB2 H 54.174 3.021 8.788 1.00 . A A . 16 GLU HB2 1 1
15 17677 1 1 16 GLU HB3 H 53.745 4.363 7.722 1.00 . A A . 16 GLU HB3 1 1
15 17678 1 1 16 GLU HG2 H 52.023 2.119 7.178 1.00 . A A . 16 GLU HG2 1 1
15 17679 1 1 16 GLU HG3 H 51.993 2.479 8.906 1.00 . A A . 16 GLU HG3 1 1
15 17680 1 1 16 GLU N N 55.298 1.614 7.320 1.00 . A A . 16 GLU N 1 1
15 17681 1 1 16 GLU O O 56.166 4.103 6.294 1.00 . A A . 16 GLU O 1 1
15 17682 1 1 16 GLU OE1 O 51.181 4.904 8.559 1.00 . A A . 16 GLU OE1 1 1
15 17683 1 1 16 GLU OE2 O 50.802 4.193 6.561 1.00 . A A . 16 GLU OE2 1 1
15 17684 1 1 17 GLU C C 56.190 5.856 4.488 1.00 . A A . 17 GLU C 1 1
15 17685 1 1 17 GLU CA C 55.489 4.722 3.723 1.00 . A A . 17 GLU CA 1 1
15 17686 1 1 17 GLU CB C 54.411 5.294 2.803 1.00 . A A . 17 GLU CB 1 1
15 17687 1 1 17 GLU CD C 54.378 7.307 1.326 1.00 . A A . 17 GLU CD 1 1
15 17688 1 1 17 GLU CG C 55.075 5.974 1.605 1.00 . A A . 17 GLU CG 1 1
15 17689 1 1 17 GLU H H 53.955 3.326 4.312 1.00 . A A . 17 GLU H 1 1
15 17690 1 1 17 GLU HA H 56.205 4.171 3.136 1.00 . A A . 17 GLU HA 1 1
15 17691 1 1 17 GLU HB2 H 53.772 4.495 2.457 1.00 . A A . 17 GLU HB2 1 1
15 17692 1 1 17 GLU HB3 H 53.822 6.019 3.346 1.00 . A A . 17 GLU HB3 1 1
15 17693 1 1 17 GLU HG2 H 56.118 6.151 1.824 1.00 . A A . 17 GLU HG2 1 1
15 17694 1 1 17 GLU HG3 H 54.991 5.337 0.738 1.00 . A A . 17 GLU HG3 1 1
15 17695 1 1 17 GLU N N 54.753 3.791 4.637 1.00 . A A . 17 GLU N 1 1
15 17696 1 1 17 GLU O O 57.392 5.970 4.466 1.00 . A A . 17 GLU O 1 1
15 17697 1 1 17 GLU OE1 O 53.183 7.389 1.562 1.00 . A A . 17 GLU OE1 1 1
15 17698 1 1 17 GLU OE2 O 55.050 8.223 0.880 1.00 . A A . 17 GLU OE2 1 1
15 17699 1 1 18 ARG C C 57.406 7.490 6.534 1.00 . A A . 18 ARG C 1 1
15 17700 1 1 18 ARG CA C 56.060 7.851 5.884 1.00 . A A . 18 ARG CA 1 1
15 17701 1 1 18 ARG CB C 55.031 8.211 6.956 1.00 . A A . 18 ARG CB 1 1
15 17702 1 1 18 ARG CD C 53.217 7.213 8.354 1.00 . A A . 18 ARG CD 1 1
15 17703 1 1 18 ARG CG C 54.558 6.940 7.670 1.00 . A A . 18 ARG CG 1 1
15 17704 1 1 18 ARG CZ C 51.154 8.182 7.530 1.00 . A A . 18 ARG CZ 1 1
15 17705 1 1 18 ARG H H 54.472 6.599 5.125 1.00 . A A . 18 ARG H 1 1
15 17706 1 1 18 ARG HA H 56.193 8.684 5.219 1.00 . A A . 18 ARG HA 1 1
15 17707 1 1 18 ARG HB2 H 55.482 8.881 7.674 1.00 . A A . 18 ARG HB2 1 1
15 17708 1 1 18 ARG HB3 H 54.185 8.697 6.493 1.00 . A A . 18 ARG HB3 1 1
15 17709 1 1 18 ARG HD2 H 52.854 6.315 8.838 1.00 . A A . 18 ARG HD2 1 1
15 17710 1 1 18 ARG HD3 H 53.316 8.014 9.070 1.00 . A A . 18 ARG HD3 1 1
15 17711 1 1 18 ARG HE H 52.559 7.469 6.321 1.00 . A A . 18 ARG HE 1 1
15 17712 1 1 18 ARG HG2 H 54.438 6.142 6.951 1.00 . A A . 18 ARG HG2 1 1
15 17713 1 1 18 ARG HG3 H 55.286 6.651 8.412 1.00 . A A . 18 ARG HG3 1 1
15 17714 1 1 18 ARG HH11 H 51.530 8.359 9.489 1.00 . A A . 18 ARG HH11 1 1
15 17715 1 1 18 ARG HH12 H 49.992 8.956 8.963 1.00 . A A . 18 ARG HH12 1 1
15 17716 1 1 18 ARG HH21 H 50.506 8.138 5.635 1.00 . A A . 18 ARG HH21 1 1
15 17717 1 1 18 ARG HH22 H 49.413 8.830 6.785 1.00 . A A . 18 ARG HH22 1 1
15 17718 1 1 18 ARG N N 55.447 6.702 5.137 1.00 . A A . 18 ARG N 1 1
15 17719 1 1 18 ARG NE N 52.302 7.621 7.253 1.00 . A A . 18 ARG NE 1 1
15 17720 1 1 18 ARG NH1 N 50.871 8.526 8.756 1.00 . A A . 18 ARG NH1 1 1
15 17721 1 1 18 ARG NH2 N 50.291 8.401 6.575 1.00 . A A . 18 ARG NH2 1 1
15 17722 1 1 18 ARG O O 58.393 8.174 6.353 1.00 . A A . 18 ARG O 1 1
15 17723 1 1 19 GLU C C 59.605 5.318 6.942 1.00 . A A . 19 GLU C 1 1
15 17724 1 1 19 GLU CA C 58.724 6.038 7.953 1.00 . A A . 19 GLU CA 1 1
15 17725 1 1 19 GLU CB C 58.305 5.105 9.091 1.00 . A A . 19 GLU CB 1 1
15 17726 1 1 19 GLU CD C 57.296 2.873 9.585 1.00 . A A . 19 GLU CD 1 1
15 17727 1 1 19 GLU CG C 57.361 4.017 8.572 1.00 . A A . 19 GLU CG 1 1
15 17728 1 1 19 GLU H H 56.668 5.902 7.423 1.00 . A A . 19 GLU H 1 1
15 17729 1 1 19 GLU HA H 59.231 6.904 8.349 1.00 . A A . 19 GLU HA 1 1
15 17730 1 1 19 GLU HB2 H 59.179 4.644 9.504 1.00 . A A . 19 GLU HB2 1 1
15 17731 1 1 19 GLU HB3 H 57.803 5.676 9.858 1.00 . A A . 19 GLU HB3 1 1
15 17732 1 1 19 GLU HG2 H 56.372 4.430 8.435 1.00 . A A . 19 GLU HG2 1 1
15 17733 1 1 19 GLU HG3 H 57.728 3.639 7.629 1.00 . A A . 19 GLU HG3 1 1
15 17734 1 1 19 GLU N N 57.455 6.434 7.292 1.00 . A A . 19 GLU N 1 1
15 17735 1 1 19 GLU O O 60.800 5.181 7.115 1.00 . A A . 19 GLU O 1 1
15 17736 1 1 19 GLU OE1 O 58.179 2.800 10.424 1.00 . A A . 19 GLU OE1 1 1
15 17737 1 1 19 GLU OE2 O 56.364 2.089 9.506 1.00 . A A . 19 GLU OE2 1 1
15 17738 1 1 20 ILE C C 60.370 5.300 3.891 1.00 . A A . 20 ILE C 1 1
15 17739 1 1 20 ILE CA C 59.792 4.219 4.797 1.00 . A A . 20 ILE CA 1 1
15 17740 1 1 20 ILE CB C 58.761 3.338 4.074 1.00 . A A . 20 ILE CB 1 1
15 17741 1 1 20 ILE CD1 C 58.398 1.133 5.187 1.00 . A A . 20 ILE CD1 1 1
15 17742 1 1 20 ILE CG1 C 59.214 1.879 4.129 1.00 . A A . 20 ILE CG1 1 1
15 17743 1 1 20 ILE CG2 C 58.592 3.762 2.612 1.00 . A A . 20 ILE CG2 1 1
15 17744 1 1 20 ILE H H 58.054 5.052 5.739 1.00 . A A . 20 ILE H 1 1
15 17745 1 1 20 ILE HA H 60.579 3.612 5.221 1.00 . A A . 20 ILE HA 1 1
15 17746 1 1 20 ILE HB H 57.808 3.429 4.575 1.00 . A A . 20 ILE HB 1 1
15 17747 1 1 20 ILE HD11 H 58.201 1.792 6.019 1.00 . A A . 20 ILE HD11 1 1
15 17748 1 1 20 ILE HD12 H 57.464 0.808 4.756 1.00 . A A . 20 ILE HD12 1 1
15 17749 1 1 20 ILE HD13 H 58.955 0.275 5.532 1.00 . A A . 20 ILE HD13 1 1
15 17750 1 1 20 ILE HG12 H 59.061 1.420 3.166 1.00 . A A . 20 ILE HG12 1 1
15 17751 1 1 20 ILE HG13 H 60.261 1.836 4.385 1.00 . A A . 20 ILE HG13 1 1
15 17752 1 1 20 ILE HG21 H 59.556 3.783 2.131 1.00 . A A . 20 ILE HG21 1 1
15 17753 1 1 20 ILE HG22 H 57.954 3.061 2.110 1.00 . A A . 20 ILE HG22 1 1
15 17754 1 1 20 ILE HG23 H 58.146 4.745 2.571 1.00 . A A . 20 ILE HG23 1 1
15 17755 1 1 20 ILE N N 59.016 4.894 5.864 1.00 . A A . 20 ILE N 1 1
15 17756 1 1 20 ILE O O 61.553 5.348 3.620 1.00 . A A . 20 ILE O 1 1
15 17757 1 1 21 ARG C C 60.951 8.152 3.436 1.00 . A A . 21 ARG C 1 1
15 17758 1 1 21 ARG CA C 60.007 7.303 2.600 1.00 . A A . 21 ARG CA 1 1
15 17759 1 1 21 ARG CB C 58.751 8.096 2.225 1.00 . A A . 21 ARG CB 1 1
15 17760 1 1 21 ARG CD C 58.515 9.952 3.892 1.00 . A A . 21 ARG CD 1 1
15 17761 1 1 21 ARG CG C 58.028 8.556 3.495 1.00 . A A . 21 ARG CG 1 1
15 17762 1 1 21 ARG CZ C 56.971 11.608 3.030 1.00 . A A . 21 ARG CZ 1 1
15 17763 1 1 21 ARG H H 58.582 6.143 3.723 1.00 . A A . 21 ARG H 1 1
15 17764 1 1 21 ARG HA H 60.500 6.927 1.717 1.00 . A A . 21 ARG HA 1 1
15 17765 1 1 21 ARG HB2 H 59.033 8.958 1.639 1.00 . A A . 21 ARG HB2 1 1
15 17766 1 1 21 ARG HB3 H 58.090 7.468 1.646 1.00 . A A . 21 ARG HB3 1 1
15 17767 1 1 21 ARG HD2 H 59.023 9.914 4.848 1.00 . A A . 21 ARG HD2 1 1
15 17768 1 1 21 ARG HD3 H 59.168 10.352 3.136 1.00 . A A . 21 ARG HD3 1 1
15 17769 1 1 21 ARG HE H 56.695 10.696 4.772 1.00 . A A . 21 ARG HE 1 1
15 17770 1 1 21 ARG HG2 H 56.964 8.586 3.312 1.00 . A A . 21 ARG HG2 1 1
15 17771 1 1 21 ARG HG3 H 58.234 7.866 4.295 1.00 . A A . 21 ARG HG3 1 1
15 17772 1 1 21 ARG HH11 H 56.168 10.198 1.857 1.00 . A A . 21 ARG HH11 1 1
15 17773 1 1 21 ARG HH12 H 56.144 11.807 1.217 1.00 . A A . 21 ARG HH12 1 1
15 17774 1 1 21 ARG HH21 H 57.707 13.214 3.975 1.00 . A A . 21 ARG HH21 1 1
15 17775 1 1 21 ARG HH22 H 57.019 13.513 2.414 1.00 . A A . 21 ARG HH22 1 1
15 17776 1 1 21 ARG N N 59.529 6.192 3.455 1.00 . A A . 21 ARG N 1 1
15 17777 1 1 21 ARG NE N 57.279 10.778 3.988 1.00 . A A . 21 ARG NE 1 1
15 17778 1 1 21 ARG NH1 N 56.383 11.170 1.950 1.00 . A A . 21 ARG NH1 1 1
15 17779 1 1 21 ARG NH2 N 57.254 12.877 3.149 1.00 . A A . 21 ARG NH2 1 1
15 17780 1 1 21 ARG O O 61.894 8.735 2.944 1.00 . A A . 21 ARG O 1 1
15 17781 1 1 22 LYS C C 62.969 8.449 5.673 1.00 . A A . 22 LYS C 1 1
15 17782 1 1 22 LYS CA C 61.534 8.993 5.641 1.00 . A A . 22 LYS CA 1 1
15 17783 1 1 22 LYS CB C 60.870 8.818 7.009 1.00 . A A . 22 LYS CB 1 1
15 17784 1 1 22 LYS CD C 62.485 10.610 7.707 1.00 . A A . 22 LYS CD 1 1
15 17785 1 1 22 LYS CE C 61.442 11.725 7.802 1.00 . A A . 22 LYS CE 1 1
15 17786 1 1 22 LYS CG C 61.839 9.276 8.105 1.00 . A A . 22 LYS CG 1 1
15 17787 1 1 22 LYS H H 59.920 7.710 5.063 1.00 . A A . 22 LYS H 1 1
15 17788 1 1 22 LYS HA H 61.530 10.033 5.362 1.00 . A A . 22 LYS HA 1 1
15 17789 1 1 22 LYS HB2 H 59.962 9.408 7.050 1.00 . A A . 22 LYS HB2 1 1
15 17790 1 1 22 LYS HB3 H 60.621 7.774 7.160 1.00 . A A . 22 LYS HB3 1 1
15 17791 1 1 22 LYS HD2 H 63.307 10.825 8.374 1.00 . A A . 22 LYS HD2 1 1
15 17792 1 1 22 LYS HD3 H 62.854 10.551 6.692 1.00 . A A . 22 LYS HD3 1 1
15 17793 1 1 22 LYS HE2 H 60.955 11.864 6.846 1.00 . A A . 22 LYS HE2 1 1
15 17794 1 1 22 LYS HE3 H 60.717 11.497 8.567 1.00 . A A . 22 LYS HE3 1 1
15 17795 1 1 22 LYS HG2 H 61.300 9.400 9.033 1.00 . A A . 22 LYS HG2 1 1
15 17796 1 1 22 LYS HG3 H 62.610 8.532 8.235 1.00 . A A . 22 LYS HG3 1 1
15 17797 1 1 22 LYS HZ1 H 63.178 12.873 7.796 1.00 . A A . 22 LYS HZ1 1 1
15 17798 1 1 22 LYS HZ2 H 61.747 13.784 7.780 1.00 . A A . 22 LYS HZ2 1 1
15 17799 1 1 22 LYS HZ3 H 62.252 13.022 9.213 1.00 . A A . 22 LYS HZ3 1 1
15 17800 1 1 22 LYS N N 60.687 8.204 4.712 1.00 . A A . 22 LYS N 1 1
15 17801 1 1 22 LYS NZ N 62.213 12.943 8.176 1.00 . A A . 22 LYS NZ 1 1
15 17802 1 1 22 LYS O O 63.917 9.171 5.435 1.00 . A A . 22 LYS O 1 1
15 17803 1 1 23 ALA C C 65.279 6.995 4.742 1.00 . A A . 23 ALA C 1 1
15 17804 1 1 23 ALA CA C 64.517 6.611 6.008 1.00 . A A . 23 ALA CA 1 1
15 17805 1 1 23 ALA CB C 64.314 5.100 6.076 1.00 . A A . 23 ALA CB 1 1
15 17806 1 1 23 ALA H H 62.365 6.622 6.151 1.00 . A A . 23 ALA H 1 1
15 17807 1 1 23 ALA HA H 65.042 6.954 6.886 1.00 . A A . 23 ALA HA 1 1
15 17808 1 1 23 ALA HB1 H 63.268 4.882 6.231 1.00 . A A . 23 ALA HB1 1 1
15 17809 1 1 23 ALA HB2 H 64.642 4.651 5.151 1.00 . A A . 23 ALA HB2 1 1
15 17810 1 1 23 ALA HB3 H 64.891 4.697 6.895 1.00 . A A . 23 ALA HB3 1 1
15 17811 1 1 23 ALA N N 63.139 7.188 5.964 1.00 . A A . 23 ALA N 1 1
15 17812 1 1 23 ALA O O 66.396 7.471 4.793 1.00 . A A . 23 ALA O 1 1
15 17813 1 1 24 TYR C C 65.458 8.720 2.331 1.00 . A A . 24 TYR C 1 1
15 17814 1 1 24 TYR CA C 65.327 7.208 2.336 1.00 . A A . 24 TYR CA 1 1
15 17815 1 1 24 TYR CB C 64.370 6.745 1.240 1.00 . A A . 24 TYR CB 1 1
15 17816 1 1 24 TYR CD1 C 66.404 6.362 -0.206 1.00 . A A . 24 TYR CD1 1 1
15 17817 1 1 24 TYR CD2 C 64.403 7.283 -1.221 1.00 . A A . 24 TYR CD2 1 1
15 17818 1 1 24 TYR CE1 C 67.057 6.419 -1.443 1.00 . A A . 24 TYR CE1 1 1
15 17819 1 1 24 TYR CE2 C 65.055 7.340 -2.458 1.00 . A A . 24 TYR CE2 1 1
15 17820 1 1 24 TYR CG C 65.076 6.794 -0.095 1.00 . A A . 24 TYR CG 1 1
15 17821 1 1 24 TYR CZ C 66.383 6.907 -2.570 1.00 . A A . 24 TYR CZ 1 1
15 17822 1 1 24 TYR H H 63.758 6.471 3.597 1.00 . A A . 24 TYR H 1 1
15 17823 1 1 24 TYR HA H 66.288 6.731 2.235 1.00 . A A . 24 TYR HA 1 1
15 17824 1 1 24 TYR HB2 H 64.048 5.736 1.450 1.00 . A A . 24 TYR HB2 1 1
15 17825 1 1 24 TYR HB3 H 63.511 7.398 1.216 1.00 . A A . 24 TYR HB3 1 1
15 17826 1 1 24 TYR HD1 H 66.924 5.985 0.661 1.00 . A A . 24 TYR HD1 1 1
15 17827 1 1 24 TYR HD2 H 63.379 7.615 -1.135 1.00 . A A . 24 TYR HD2 1 1
15 17828 1 1 24 TYR HE1 H 68.080 6.088 -1.529 1.00 . A A . 24 TYR HE1 1 1
15 17829 1 1 24 TYR HE2 H 64.535 7.716 -3.327 1.00 . A A . 24 TYR HE2 1 1
15 17830 1 1 24 TYR HH H 66.583 7.623 -4.328 1.00 . A A . 24 TYR HH 1 1
15 17831 1 1 24 TYR N N 64.665 6.822 3.608 1.00 . A A . 24 TYR N 1 1
15 17832 1 1 24 TYR O O 66.249 9.300 1.627 1.00 . A A . 24 TYR O 1 1
15 17833 1 1 24 TYR OH O 67.027 6.966 -3.788 1.00 . A A . 24 TYR OH 1 1
15 17834 1 1 25 LYS C C 65.806 11.255 4.195 1.00 . A A . 25 LYS C 1 1
15 17835 1 1 25 LYS CA C 64.707 10.827 3.227 1.00 . A A . 25 LYS CA 1 1
15 17836 1 1 25 LYS CB C 63.338 11.169 3.788 1.00 . A A . 25 LYS CB 1 1
15 17837 1 1 25 LYS CD C 61.554 11.119 2.067 1.00 . A A . 25 LYS CD 1 1
15 17838 1 1 25 LYS CE C 60.662 11.974 1.166 1.00 . A A . 25 LYS CE 1 1
15 17839 1 1 25 LYS CG C 62.565 12.013 2.781 1.00 . A A . 25 LYS CG 1 1
15 17840 1 1 25 LYS H H 64.035 8.862 3.684 1.00 . A A . 25 LYS H 1 1
15 17841 1 1 25 LYS HA H 64.847 11.273 2.258 1.00 . A A . 25 LYS HA 1 1
15 17842 1 1 25 LYS HB2 H 62.800 10.249 3.979 1.00 . A A . 25 LYS HB2 1 1
15 17843 1 1 25 LYS HB3 H 63.452 11.711 4.708 1.00 . A A . 25 LYS HB3 1 1
15 17844 1 1 25 LYS HD2 H 62.081 10.387 1.472 1.00 . A A . 25 LYS HD2 1 1
15 17845 1 1 25 LYS HD3 H 60.946 10.612 2.801 1.00 . A A . 25 LYS HD3 1 1
15 17846 1 1 25 LYS HE2 H 59.620 11.733 1.330 1.00 . A A . 25 LYS HE2 1 1
15 17847 1 1 25 LYS HE3 H 60.840 13.023 1.343 1.00 . A A . 25 LYS HE3 1 1
15 17848 1 1 25 LYS HG2 H 62.047 12.810 3.295 1.00 . A A . 25 LYS HG2 1 1
15 17849 1 1 25 LYS HG3 H 63.247 12.431 2.057 1.00 . A A . 25 LYS HG3 1 1
15 17850 1 1 25 LYS HZ1 H 62.101 11.673 -0.307 1.00 . A A . 25 LYS HZ1 1 1
15 17851 1 1 25 LYS HZ2 H 60.757 10.647 -0.435 1.00 . A A . 25 LYS HZ2 1 1
15 17852 1 1 25 LYS HZ3 H 60.627 12.278 -0.893 1.00 . A A . 25 LYS HZ3 1 1
15 17853 1 1 25 LYS N N 64.668 9.358 3.132 1.00 . A A . 25 LYS N 1 1
15 17854 1 1 25 LYS NZ N 61.067 11.616 -0.223 1.00 . A A . 25 LYS NZ 1 1
15 17855 1 1 25 LYS O O 66.516 12.211 3.961 1.00 . A A . 25 LYS O 1 1
15 17856 1 1 26 ARG C C 68.327 10.249 5.913 1.00 . A A . 26 ARG C 1 1
15 17857 1 1 26 ARG CA C 66.996 10.921 6.270 1.00 . A A . 26 ARG CA 1 1
15 17858 1 1 26 ARG CB C 66.476 10.409 7.610 1.00 . A A . 26 ARG CB 1 1
15 17859 1 1 26 ARG CD C 65.821 11.231 9.876 1.00 . A A . 26 ARG CD 1 1
15 17860 1 1 26 ARG CG C 65.885 11.582 8.391 1.00 . A A . 26 ARG CG 1 1
15 17861 1 1 26 ARG CZ C 67.515 11.026 11.594 1.00 . A A . 26 ARG CZ 1 1
15 17862 1 1 26 ARG H H 65.362 9.788 5.455 1.00 . A A . 26 ARG H 1 1
15 17863 1 1 26 ARG HA H 67.107 11.992 6.315 1.00 . A A . 26 ARG HA 1 1
15 17864 1 1 26 ARG HB2 H 65.712 9.663 7.440 1.00 . A A . 26 ARG HB2 1 1
15 17865 1 1 26 ARG HB3 H 67.288 9.974 8.173 1.00 . A A . 26 ARG HB3 1 1
15 17866 1 1 26 ARG HD2 H 65.200 11.944 10.399 1.00 . A A . 26 ARG HD2 1 1
15 17867 1 1 26 ARG HD3 H 65.444 10.230 10.009 1.00 . A A . 26 ARG HD3 1 1
15 17868 1 1 26 ARG HE H 67.941 11.590 9.739 1.00 . A A . 26 ARG HE 1 1
15 17869 1 1 26 ARG HG2 H 66.509 12.454 8.253 1.00 . A A . 26 ARG HG2 1 1
15 17870 1 1 26 ARG HG3 H 64.890 11.791 8.028 1.00 . A A . 26 ARG HG3 1 1
15 17871 1 1 26 ARG HH11 H 67.036 9.092 11.414 1.00 . A A . 26 ARG HH11 1 1
15 17872 1 1 26 ARG HH12 H 67.587 9.584 12.979 1.00 . A A . 26 ARG HH12 1 1
15 17873 1 1 26 ARG HH21 H 68.064 12.892 12.064 1.00 . A A . 26 ARG HH21 1 1
15 17874 1 1 26 ARG HH22 H 68.169 11.734 13.347 1.00 . A A . 26 ARG HH22 1 1
15 17875 1 1 26 ARG N N 65.947 10.555 5.284 1.00 . A A . 26 ARG N 1 1
15 17876 1 1 26 ARG NE N 67.230 11.316 10.354 1.00 . A A . 26 ARG NE 1 1
15 17877 1 1 26 ARG NH1 N 67.368 9.806 12.030 1.00 . A A . 26 ARG NH1 1 1
15 17878 1 1 26 ARG NH2 N 67.951 11.957 12.398 1.00 . A A . 26 ARG NH2 1 1
15 17879 1 1 26 ARG O O 69.385 10.832 6.059 1.00 . A A . 26 ARG O 1 1
15 17880 1 1 27 LEU C C 70.053 8.750 3.722 1.00 . A A . 27 LEU C 1 1
15 17881 1 1 27 LEU CA C 69.546 8.317 5.099 1.00 . A A . 27 LEU CA 1 1
15 17882 1 1 27 LEU CB C 69.183 6.822 5.114 1.00 . A A . 27 LEU CB 1 1
15 17883 1 1 27 LEU CD1 C 69.902 5.834 2.935 1.00 . A A . 27 LEU CD1 1 1
15 17884 1 1 27 LEU CD2 C 67.668 5.255 3.888 1.00 . A A . 27 LEU CD2 1 1
15 17885 1 1 27 LEU CG C 68.709 6.366 3.731 1.00 . A A . 27 LEU CG 1 1
15 17886 1 1 27 LEU H H 67.428 8.574 5.339 1.00 . A A . 27 LEU H 1 1
15 17887 1 1 27 LEU HA H 70.299 8.512 5.845 1.00 . A A . 27 LEU HA 1 1
15 17888 1 1 27 LEU HB2 H 70.056 6.252 5.392 1.00 . A A . 27 LEU HB2 1 1
15 17889 1 1 27 LEU HB3 H 68.397 6.653 5.835 1.00 . A A . 27 LEU HB3 1 1
15 17890 1 1 27 LEU HD11 H 70.700 6.562 2.952 1.00 . A A . 27 LEU HD11 1 1
15 17891 1 1 27 LEU HD12 H 70.247 4.911 3.377 1.00 . A A . 27 LEU HD12 1 1
15 17892 1 1 27 LEU HD13 H 69.602 5.653 1.913 1.00 . A A . 27 LEU HD13 1 1
15 17893 1 1 27 LEU HD21 H 67.037 5.470 4.737 1.00 . A A . 27 LEU HD21 1 1
15 17894 1 1 27 LEU HD22 H 67.063 5.199 2.994 1.00 . A A . 27 LEU HD22 1 1
15 17895 1 1 27 LEU HD23 H 68.169 4.311 4.043 1.00 . A A . 27 LEU HD23 1 1
15 17896 1 1 27 LEU HG H 68.271 7.202 3.208 1.00 . A A . 27 LEU HG 1 1
15 17897 1 1 27 LEU N N 68.286 9.026 5.454 1.00 . A A . 27 LEU N 1 1
15 17898 1 1 27 LEU O O 71.242 8.771 3.471 1.00 . A A . 27 LEU O 1 1
15 17899 1 1 28 ALA C C 69.951 10.944 1.428 1.00 . A A . 28 ALA C 1 1
15 17900 1 1 28 ALA CA C 69.630 9.458 1.464 1.00 . A A . 28 ALA CA 1 1
15 17901 1 1 28 ALA CB C 68.482 9.100 0.527 1.00 . A A . 28 ALA CB 1 1
15 17902 1 1 28 ALA H H 68.207 9.031 3.019 1.00 . A A . 28 ALA H 1 1
15 17903 1 1 28 ALA HA H 70.504 8.890 1.205 1.00 . A A . 28 ALA HA 1 1
15 17904 1 1 28 ALA HB1 H 67.928 8.269 0.944 1.00 . A A . 28 ALA HB1 1 1
15 17905 1 1 28 ALA HB2 H 67.827 9.950 0.418 1.00 . A A . 28 ALA HB2 1 1
15 17906 1 1 28 ALA HB3 H 68.877 8.819 -0.436 1.00 . A A . 28 ALA HB3 1 1
15 17907 1 1 28 ALA N N 69.169 9.067 2.817 1.00 . A A . 28 ALA N 1 1
15 17908 1 1 28 ALA O O 70.870 11.364 0.754 1.00 . A A . 28 ALA O 1 1
15 17909 1 1 29 MET C C 71.064 13.302 2.541 1.00 . A A . 29 MET C 1 1
15 17910 1 1 29 MET CA C 69.593 13.188 2.165 1.00 . A A . 29 MET CA 1 1
15 17911 1 1 29 MET CB C 68.694 13.848 3.214 1.00 . A A . 29 MET CB 1 1
15 17912 1 1 29 MET CE C 68.363 15.697 5.673 1.00 . A A . 29 MET CE 1 1
15 17913 1 1 29 MET CG C 69.019 13.293 4.602 1.00 . A A . 29 MET CG 1 1
15 17914 1 1 29 MET H H 68.524 11.406 2.737 1.00 . A A . 29 MET H 1 1
15 17915 1 1 29 MET HA H 69.419 13.614 1.192 1.00 . A A . 29 MET HA 1 1
15 17916 1 1 29 MET HB2 H 68.862 14.916 3.207 1.00 . A A . 29 MET HB2 1 1
15 17917 1 1 29 MET HB3 H 67.662 13.646 2.979 1.00 . A A . 29 MET HB3 1 1
15 17918 1 1 29 MET HE1 H 67.678 15.455 4.875 1.00 . A A . 29 MET HE1 1 1
15 17919 1 1 29 MET HE2 H 67.862 15.577 6.623 1.00 . A A . 29 MET HE2 1 1
15 17920 1 1 29 MET HE3 H 68.696 16.719 5.561 1.00 . A A . 29 MET HE3 1 1
15 17921 1 1 29 MET HG2 H 68.109 12.965 5.081 1.00 . A A . 29 MET HG2 1 1
15 17922 1 1 29 MET HG3 H 69.695 12.460 4.510 1.00 . A A . 29 MET HG3 1 1
15 17923 1 1 29 MET N N 69.245 11.748 2.168 1.00 . A A . 29 MET N 1 1
15 17924 1 1 29 MET O O 71.753 14.221 2.149 1.00 . A A . 29 MET O 1 1
15 17925 1 1 29 MET SD S 69.790 14.588 5.603 1.00 . A A . 29 MET SD 1 1
15 17926 1 1 30 LYS C C 73.790 11.597 2.592 1.00 . A A . 30 LYS C 1 1
15 17927 1 1 30 LYS CA C 72.994 12.353 3.658 1.00 . A A . 30 LYS CA 1 1
15 17928 1 1 30 LYS CB C 73.065 11.632 5.005 1.00 . A A . 30 LYS CB 1 1
15 17929 1 1 30 LYS CD C 71.927 11.945 7.211 1.00 . A A . 30 LYS CD 1 1
15 17930 1 1 30 LYS CE C 72.822 11.545 8.387 1.00 . A A . 30 LYS CE 1 1
15 17931 1 1 30 LYS CG C 72.772 12.626 6.132 1.00 . A A . 30 LYS CG 1 1
15 17932 1 1 30 LYS H H 70.980 11.588 3.556 1.00 . A A . 30 LYS H 1 1
15 17933 1 1 30 LYS HA H 73.353 13.366 3.755 1.00 . A A . 30 LYS HA 1 1
15 17934 1 1 30 LYS HB2 H 72.335 10.836 5.026 1.00 . A A . 30 LYS HB2 1 1
15 17935 1 1 30 LYS HB3 H 74.054 11.219 5.140 1.00 . A A . 30 LYS HB3 1 1
15 17936 1 1 30 LYS HD2 H 71.163 12.629 7.556 1.00 . A A . 30 LYS HD2 1 1
15 17937 1 1 30 LYS HD3 H 71.461 11.062 6.800 1.00 . A A . 30 LYS HD3 1 1
15 17938 1 1 30 LYS HE2 H 73.487 12.357 8.645 1.00 . A A . 30 LYS HE2 1 1
15 17939 1 1 30 LYS HE3 H 72.223 11.261 9.237 1.00 . A A . 30 LYS HE3 1 1
15 17940 1 1 30 LYS HG2 H 73.703 12.965 6.563 1.00 . A A . 30 LYS HG2 1 1
15 17941 1 1 30 LYS HG3 H 72.231 13.471 5.734 1.00 . A A . 30 LYS HG3 1 1
15 17942 1 1 30 LYS HZ1 H 73.064 9.895 7.142 1.00 . A A . 30 LYS HZ1 1 1
15 17943 1 1 30 LYS HZ2 H 74.514 10.694 7.524 1.00 . A A . 30 LYS HZ2 1 1
15 17944 1 1 30 LYS HZ3 H 73.753 9.706 8.679 1.00 . A A . 30 LYS HZ3 1 1
15 17945 1 1 30 LYS N N 71.556 12.342 3.280 1.00 . A A . 30 LYS N 1 1
15 17946 1 1 30 LYS NZ N 73.597 10.372 7.896 1.00 . A A . 30 LYS NZ 1 1
15 17947 1 1 30 LYS O O 74.987 11.758 2.450 1.00 . A A . 30 LYS O 1 1
15 17948 1 1 31 TYR C C 73.387 10.483 -0.600 1.00 . A A . 31 TYR C 1 1
15 17949 1 1 31 TYR CA C 73.791 9.970 0.777 1.00 . A A . 31 TYR CA 1 1
15 17950 1 1 31 TYR CB C 73.287 8.546 0.973 1.00 . A A . 31 TYR CB 1 1
15 17951 1 1 31 TYR CD1 C 75.354 8.303 2.398 1.00 . A A . 31 TYR CD1 1 1
15 17952 1 1 31 TYR CD2 C 74.362 6.318 1.421 1.00 . A A . 31 TYR CD2 1 1
15 17953 1 1 31 TYR CE1 C 76.347 7.516 2.990 1.00 . A A . 31 TYR CE1 1 1
15 17954 1 1 31 TYR CE2 C 75.353 5.531 2.012 1.00 . A A . 31 TYR CE2 1 1
15 17955 1 1 31 TYR CG C 74.362 7.703 1.613 1.00 . A A . 31 TYR CG 1 1
15 17956 1 1 31 TYR CZ C 76.348 6.127 2.797 1.00 . A A . 31 TYR CZ 1 1
15 17957 1 1 31 TYR H H 72.151 10.661 1.987 1.00 . A A . 31 TYR H 1 1
15 17958 1 1 31 TYR HA H 74.860 10.014 0.893 1.00 . A A . 31 TYR HA 1 1
15 17959 1 1 31 TYR HB2 H 72.415 8.561 1.612 1.00 . A A . 31 TYR HB2 1 1
15 17960 1 1 31 TYR HB3 H 73.023 8.131 0.012 1.00 . A A . 31 TYR HB3 1 1
15 17961 1 1 31 TYR HD1 H 75.354 9.372 2.549 1.00 . A A . 31 TYR HD1 1 1
15 17962 1 1 31 TYR HD2 H 73.596 5.859 0.815 1.00 . A A . 31 TYR HD2 1 1
15 17963 1 1 31 TYR HE1 H 77.112 7.980 3.593 1.00 . A A . 31 TYR HE1 1 1
15 17964 1 1 31 TYR HE2 H 75.352 4.463 1.861 1.00 . A A . 31 TYR HE2 1 1
15 17965 1 1 31 TYR HH H 76.921 4.529 3.671 1.00 . A A . 31 TYR HH 1 1
15 17966 1 1 31 TYR N N 73.113 10.765 1.844 1.00 . A A . 31 TYR N 1 1
15 17967 1 1 31 TYR O O 73.548 9.816 -1.600 1.00 . A A . 31 TYR O 1 1
15 17968 1 1 31 TYR OH O 77.328 5.349 3.381 1.00 . A A . 31 TYR OH 1 1
15 17969 1 1 32 HIS C C 73.610 12.327 -2.904 1.00 . A A . 32 HIS C 1 1
15 17970 1 1 32 HIS CA C 72.437 12.288 -1.915 1.00 . A A . 32 HIS CA 1 1
15 17971 1 1 32 HIS CB C 71.968 13.651 -1.428 1.00 . A A . 32 HIS CB 1 1
15 17972 1 1 32 HIS CD2 C 74.255 14.964 -1.586 1.00 . A A . 32 HIS CD2 1 1
15 17973 1 1 32 HIS CE1 C 74.474 15.445 0.514 1.00 . A A . 32 HIS CE1 1 1
15 17974 1 1 32 HIS CG C 73.158 14.441 -0.942 1.00 . A A . 32 HIS CG 1 1
15 17975 1 1 32 HIS H H 72.751 12.160 0.201 1.00 . A A . 32 HIS H 1 1
15 17976 1 1 32 HIS HA H 71.633 11.748 -2.351 1.00 . A A . 32 HIS HA 1 1
15 17977 1 1 32 HIS HB2 H 71.453 14.172 -2.211 1.00 . A A . 32 HIS HB2 1 1
15 17978 1 1 32 HIS HB3 H 71.288 13.505 -0.602 1.00 . A A . 32 HIS HB3 1 1
15 17979 1 1 32 HIS HD1 H 72.721 14.509 1.129 1.00 . A A . 32 HIS HD1 1 1
15 17980 1 1 32 HIS HD2 H 74.456 14.882 -2.641 1.00 . A A . 32 HIS HD2 1 1
15 17981 1 1 32 HIS HE1 H 74.860 15.825 1.448 1.00 . A A . 32 HIS HE1 1 1
15 17982 1 1 32 HIS N N 72.866 11.664 -0.636 1.00 . A A . 32 HIS N 1 1
15 17983 1 1 32 HIS ND1 N 73.324 14.758 0.397 1.00 . A A . 32 HIS ND1 1 1
15 17984 1 1 32 HIS NE2 N 75.082 15.598 -0.665 1.00 . A A . 32 HIS NE2 1 1
15 17985 1 1 32 HIS O O 74.473 11.479 -2.830 1.00 . A A . 32 HIS O 1 1
15 17986 1 1 33 PRO C C 76.070 13.630 -4.104 1.00 . A A . 33 PRO C 1 1
15 17987 1 1 33 PRO CA C 74.751 13.281 -4.799 1.00 . A A . 33 PRO CA 1 1
15 17988 1 1 33 PRO CB C 74.330 14.328 -5.824 1.00 . A A . 33 PRO CB 1 1
15 17989 1 1 33 PRO CD C 72.694 14.368 -4.059 1.00 . A A . 33 PRO CD 1 1
15 17990 1 1 33 PRO CG C 73.369 15.207 -5.102 1.00 . A A . 33 PRO CG 1 1
15 17991 1 1 33 PRO HA H 74.833 12.319 -5.279 1.00 . A A . 33 PRO HA 1 1
15 17992 1 1 33 PRO HB2 H 75.189 14.896 -6.154 1.00 . A A . 33 PRO HB2 1 1
15 17993 1 1 33 PRO HB3 H 73.842 13.858 -6.664 1.00 . A A . 33 PRO HB3 1 1
15 17994 1 1 33 PRO HD2 H 72.561 14.958 -3.170 1.00 . A A . 33 PRO HD2 1 1
15 17995 1 1 33 PRO HD3 H 71.749 13.991 -4.419 1.00 . A A . 33 PRO HD3 1 1
15 17996 1 1 33 PRO HG2 H 73.897 16.019 -4.628 1.00 . A A . 33 PRO HG2 1 1
15 17997 1 1 33 PRO HG3 H 72.630 15.589 -5.786 1.00 . A A . 33 PRO HG3 1 1
15 17998 1 1 33 PRO N N 73.635 13.264 -3.825 1.00 . A A . 33 PRO N 1 1
15 17999 1 1 33 PRO O O 76.806 14.500 -4.525 1.00 . A A . 33 PRO O 1 1
15 18000 1 1 34 ASP C C 78.564 11.954 -2.648 1.00 . A A . 34 ASP C 1 1
15 18001 1 1 34 ASP CA C 77.651 13.129 -2.322 1.00 . A A . 34 ASP CA 1 1
15 18002 1 1 34 ASP CB C 77.265 13.115 -0.838 1.00 . A A . 34 ASP CB 1 1
15 18003 1 1 34 ASP CG C 76.895 11.692 -0.414 1.00 . A A . 34 ASP CG 1 1
15 18004 1 1 34 ASP H H 75.773 12.200 -2.767 1.00 . A A . 34 ASP H 1 1
15 18005 1 1 34 ASP HA H 78.105 14.068 -2.594 1.00 . A A . 34 ASP HA 1 1
15 18006 1 1 34 ASP HB2 H 78.100 13.458 -0.246 1.00 . A A . 34 ASP HB2 1 1
15 18007 1 1 34 ASP HB3 H 76.418 13.765 -0.679 1.00 . A A . 34 ASP HB3 1 1
15 18008 1 1 34 ASP N N 76.377 12.913 -3.056 1.00 . A A . 34 ASP N 1 1
15 18009 1 1 34 ASP O O 79.751 12.098 -2.866 1.00 . A A . 34 ASP O 1 1
15 18010 1 1 34 ASP OD1 O 75.836 11.235 -0.808 1.00 . A A . 34 ASP OD1 1 1
15 18011 1 1 34 ASP OD2 O 77.678 11.086 0.298 1.00 . A A . 34 ASP OD2 1 1
15 18012 1 1 35 ARG C C 77.901 8.644 -3.895 1.00 . A A . 35 ARG C 1 1
15 18013 1 1 35 ARG CA C 78.758 9.566 -3.020 1.00 . A A . 35 ARG CA 1 1
15 18014 1 1 35 ARG CB C 79.040 8.913 -1.670 1.00 . A A . 35 ARG CB 1 1
15 18015 1 1 35 ARG CD C 77.132 7.320 -1.561 1.00 . A A . 35 ARG CD 1 1
15 18016 1 1 35 ARG CG C 77.711 8.606 -0.982 1.00 . A A . 35 ARG CG 1 1
15 18017 1 1 35 ARG CZ C 78.294 5.887 -0.001 1.00 . A A . 35 ARG CZ 1 1
15 18018 1 1 35 ARG H H 77.028 10.710 -2.521 1.00 . A A . 35 ARG H 1 1
15 18019 1 1 35 ARG HA H 79.682 9.817 -3.516 1.00 . A A . 35 ARG HA 1 1
15 18020 1 1 35 ARG HB2 H 79.592 7.997 -1.821 1.00 . A A . 35 ARG HB2 1 1
15 18021 1 1 35 ARG HB3 H 79.616 9.587 -1.055 1.00 . A A . 35 ARG HB3 1 1
15 18022 1 1 35 ARG HD2 H 76.121 7.492 -1.905 1.00 . A A . 35 ARG HD2 1 1
15 18023 1 1 35 ARG HD3 H 77.750 6.964 -2.369 1.00 . A A . 35 ARG HD3 1 1
15 18024 1 1 35 ARG HE H 76.315 6.046 -0.033 1.00 . A A . 35 ARG HE 1 1
15 18025 1 1 35 ARG HG2 H 77.869 8.487 0.078 1.00 . A A . 35 ARG HG2 1 1
15 18026 1 1 35 ARG HG3 H 77.018 9.418 -1.156 1.00 . A A . 35 ARG HG3 1 1
15 18027 1 1 35 ARG HH11 H 78.504 4.564 -1.488 1.00 . A A . 35 ARG HH11 1 1
15 18028 1 1 35 ARG HH12 H 79.783 4.587 -0.320 1.00 . A A . 35 ARG HH12 1 1
15 18029 1 1 35 ARG HH21 H 78.353 7.107 1.587 1.00 . A A . 35 ARG HH21 1 1
15 18030 1 1 35 ARG HH22 H 79.698 6.029 1.419 1.00 . A A . 35 ARG HH22 1 1
15 18031 1 1 35 ARG N N 77.987 10.785 -2.695 1.00 . A A . 35 ARG N 1 1
15 18032 1 1 35 ARG NE N 77.153 6.345 -0.439 1.00 . A A . 35 ARG NE 1 1
15 18033 1 1 35 ARG NH1 N 78.908 4.938 -0.653 1.00 . A A . 35 ARG NH1 1 1
15 18034 1 1 35 ARG NH2 N 78.822 6.378 1.087 1.00 . A A . 35 ARG NH2 1 1
15 18035 1 1 35 ARG O O 78.414 7.874 -4.680 1.00 . A A . 35 ARG O 1 1
15 18036 1 1 36 ASN C C 76.219 7.819 -6.035 1.00 . A A . 36 ASN C 1 1
15 18037 1 1 36 ASN CA C 75.728 7.822 -4.589 1.00 . A A . 36 ASN CA 1 1
15 18038 1 1 36 ASN CB C 74.340 8.447 -4.500 1.00 . A A . 36 ASN CB 1 1
15 18039 1 1 36 ASN CG C 73.438 7.561 -3.640 1.00 . A A . 36 ASN CG 1 1
15 18040 1 1 36 ASN H H 76.179 9.326 -3.122 1.00 . A A . 36 ASN H 1 1
15 18041 1 1 36 ASN HA H 75.707 6.823 -4.188 1.00 . A A . 36 ASN HA 1 1
15 18042 1 1 36 ASN HB2 H 74.420 9.429 -4.057 1.00 . A A . 36 ASN HB2 1 1
15 18043 1 1 36 ASN HB3 H 73.923 8.532 -5.488 1.00 . A A . 36 ASN HB3 1 1
15 18044 1 1 36 ASN HD21 H 74.345 8.037 -1.940 1.00 . A A . 36 ASN HD21 1 1
15 18045 1 1 36 ASN HD22 H 73.058 6.940 -1.793 1.00 . A A . 36 ASN HD22 1 1
15 18046 1 1 36 ASN N N 76.593 8.705 -3.764 1.00 . A A . 36 ASN N 1 1
15 18047 1 1 36 ASN ND2 N 73.629 7.509 -2.351 1.00 . A A . 36 ASN ND2 1 1
15 18048 1 1 36 ASN O O 76.003 6.880 -6.776 1.00 . A A . 36 ASN O 1 1
15 18049 1 1 36 ASN OD1 O 72.549 6.906 -4.149 1.00 . A A . 36 ASN OD1 1 1
15 18050 1 1 37 GLN C C 78.765 8.313 -7.948 1.00 . A A . 37 GLN C 1 1
15 18051 1 1 37 GLN CA C 77.369 8.939 -7.842 1.00 . A A . 37 GLN CA 1 1
15 18052 1 1 37 GLN CB C 77.428 10.435 -8.187 1.00 . A A . 37 GLN CB 1 1
15 18053 1 1 37 GLN CD C 75.765 12.290 -8.428 1.00 . A A . 37 GLN CD 1 1
15 18054 1 1 37 GLN CG C 76.273 11.179 -7.506 1.00 . A A . 37 GLN CG 1 1
15 18055 1 1 37 GLN H H 77.026 9.619 -5.829 1.00 . A A . 37 GLN H 1 1
15 18056 1 1 37 GLN HA H 76.683 8.437 -8.501 1.00 . A A . 37 GLN HA 1 1
15 18057 1 1 37 GLN HB2 H 78.368 10.844 -7.846 1.00 . A A . 37 GLN HB2 1 1
15 18058 1 1 37 GLN HB3 H 77.351 10.559 -9.256 1.00 . A A . 37 GLN HB3 1 1
15 18059 1 1 37 GLN HE21 H 77.276 13.511 -8.020 1.00 . A A . 37 GLN HE21 1 1
15 18060 1 1 37 GLN HE22 H 76.130 14.115 -9.117 1.00 . A A . 37 GLN HE22 1 1
15 18061 1 1 37 GLN HG2 H 75.470 10.487 -7.299 1.00 . A A . 37 GLN HG2 1 1
15 18062 1 1 37 GLN HG3 H 76.620 11.614 -6.580 1.00 . A A . 37 GLN HG3 1 1
15 18063 1 1 37 GLN N N 76.871 8.871 -6.442 1.00 . A A . 37 GLN N 1 1
15 18064 1 1 37 GLN NE2 N 76.447 13.398 -8.530 1.00 . A A . 37 GLN NE2 1 1
15 18065 1 1 37 GLN O O 79.447 8.467 -8.942 1.00 . A A . 37 GLN O 1 1
15 18066 1 1 37 GLN OE1 O 74.736 12.149 -9.060 1.00 . A A . 37 GLN OE1 1 1
15 18067 1 1 38 GLY C C 80.527 5.608 -6.346 1.00 . A A . 38 GLY C 1 1
15 18068 1 1 38 GLY CA C 80.557 6.995 -6.993 1.00 . A A . 38 GLY CA 1 1
15 18069 1 1 38 GLY H H 78.642 7.503 -6.134 1.00 . A A . 38 GLY H 1 1
15 18070 1 1 38 GLY HA2 H 80.865 6.905 -8.025 1.00 . A A . 38 GLY HA2 1 1
15 18071 1 1 38 GLY HA3 H 81.260 7.619 -6.463 1.00 . A A . 38 GLY HA3 1 1
15 18072 1 1 38 GLY N N 79.202 7.616 -6.935 1.00 . A A . 38 GLY N 1 1
15 18073 1 1 38 GLY O O 81.465 5.197 -5.693 1.00 . A A . 38 GLY O 1 1
15 18074 1 1 39 ASP C C 78.943 2.498 -6.974 1.00 . A A . 39 ASP C 1 1
15 18075 1 1 39 ASP CA C 79.366 3.520 -5.917 1.00 . A A . 39 ASP CA 1 1
15 18076 1 1 39 ASP CB C 78.301 3.625 -4.824 1.00 . A A . 39 ASP CB 1 1
15 18077 1 1 39 ASP CG C 77.178 4.548 -5.292 1.00 . A A . 39 ASP CG 1 1
15 18078 1 1 39 ASP H H 78.710 5.237 -7.056 1.00 . A A . 39 ASP H 1 1
15 18079 1 1 39 ASP HA H 80.313 3.241 -5.483 1.00 . A A . 39 ASP HA 1 1
15 18080 1 1 39 ASP HB2 H 77.901 2.643 -4.618 1.00 . A A . 39 ASP HB2 1 1
15 18081 1 1 39 ASP HB3 H 78.746 4.028 -3.926 1.00 . A A . 39 ASP HB3 1 1
15 18082 1 1 39 ASP N N 79.457 4.884 -6.524 1.00 . A A . 39 ASP N 1 1
15 18083 1 1 39 ASP O O 77.797 2.437 -7.372 1.00 . A A . 39 ASP O 1 1
15 18084 1 1 39 ASP OD1 O 76.271 4.064 -5.947 1.00 . A A . 39 ASP OD1 1 1
15 18085 1 1 39 ASP OD2 O 77.251 5.725 -4.993 1.00 . A A . 39 ASP OD2 1 1
15 18086 1 1 40 LYS C C 79.064 -0.619 -7.807 1.00 . A A . 40 LYS C 1 1
15 18087 1 1 40 LYS CA C 79.535 0.678 -8.462 1.00 . A A . 40 LYS CA 1 1
15 18088 1 1 40 LYS CB C 80.845 0.452 -9.192 1.00 . A A . 40 LYS CB 1 1
15 18089 1 1 40 LYS CD C 79.493 0.023 -11.247 1.00 . A A . 40 LYS CD 1 1
15 18090 1 1 40 LYS CE C 79.760 -0.298 -12.720 1.00 . A A . 40 LYS CE 1 1
15 18091 1 1 40 LYS CG C 80.679 0.799 -10.671 1.00 . A A . 40 LYS CG 1 1
15 18092 1 1 40 LYS H H 80.781 1.771 -7.090 1.00 . A A . 40 LYS H 1 1
15 18093 1 1 40 LYS HA H 78.791 1.050 -9.142 1.00 . A A . 40 LYS HA 1 1
15 18094 1 1 40 LYS HB2 H 81.604 1.082 -8.752 1.00 . A A . 40 LYS HB2 1 1
15 18095 1 1 40 LYS HB3 H 81.131 -0.583 -9.094 1.00 . A A . 40 LYS HB3 1 1
15 18096 1 1 40 LYS HD2 H 79.363 -0.896 -10.694 1.00 . A A . 40 LYS HD2 1 1
15 18097 1 1 40 LYS HD3 H 78.598 0.621 -11.169 1.00 . A A . 40 LYS HD3 1 1
15 18098 1 1 40 LYS HE2 H 78.839 -0.265 -13.284 1.00 . A A . 40 LYS HE2 1 1
15 18099 1 1 40 LYS HE3 H 80.481 0.390 -13.131 1.00 . A A . 40 LYS HE3 1 1
15 18100 1 1 40 LYS HG2 H 80.501 1.861 -10.774 1.00 . A A . 40 LYS HG2 1 1
15 18101 1 1 40 LYS HG3 H 81.577 0.531 -11.207 1.00 . A A . 40 LYS HG3 1 1
15 18102 1 1 40 LYS HZ1 H 79.845 -2.243 -11.979 1.00 . A A . 40 LYS HZ1 1 1
15 18103 1 1 40 LYS HZ2 H 80.163 -2.121 -13.644 1.00 . A A . 40 LYS HZ2 1 1
15 18104 1 1 40 LYS HZ3 H 81.340 -1.641 -12.519 1.00 . A A . 40 LYS HZ3 1 1
15 18105 1 1 40 LYS N N 79.864 1.700 -7.429 1.00 . A A . 40 LYS N 1 1
15 18106 1 1 40 LYS NZ N 80.319 -1.679 -12.716 1.00 . A A . 40 LYS NZ 1 1
15 18107 1 1 40 LYS O O 79.488 -1.700 -8.166 1.00 . A A . 40 LYS O 1 1
15 18108 1 1 41 GLU C C 76.799 -1.300 -5.004 1.00 . A A . 41 GLU C 1 1
15 18109 1 1 41 GLU CA C 77.701 -1.736 -6.149 1.00 . A A . 41 GLU CA 1 1
15 18110 1 1 41 GLU CB C 78.950 -2.455 -5.622 1.00 . A A . 41 GLU CB 1 1
15 18111 1 1 41 GLU CD C 81.011 -2.092 -4.251 1.00 . A A . 41 GLU CD 1 1
15 18112 1 1 41 GLU CG C 80.006 -1.429 -5.196 1.00 . A A . 41 GLU CG 1 1
15 18113 1 1 41 GLU H H 77.880 0.366 -6.571 1.00 . A A . 41 GLU H 1 1
15 18114 1 1 41 GLU HA H 77.165 -2.373 -6.835 1.00 . A A . 41 GLU HA 1 1
15 18115 1 1 41 GLU HB2 H 78.680 -3.065 -4.772 1.00 . A A . 41 GLU HB2 1 1
15 18116 1 1 41 GLU HB3 H 79.357 -3.083 -6.400 1.00 . A A . 41 GLU HB3 1 1
15 18117 1 1 41 GLU HG2 H 80.521 -1.060 -6.071 1.00 . A A . 41 GLU HG2 1 1
15 18118 1 1 41 GLU HG3 H 79.526 -0.607 -4.689 1.00 . A A . 41 GLU HG3 1 1
15 18119 1 1 41 GLU N N 78.200 -0.518 -6.847 1.00 . A A . 41 GLU N 1 1
15 18120 1 1 41 GLU O O 75.788 -1.910 -4.719 1.00 . A A . 41 GLU O 1 1
15 18121 1 1 41 GLU OE1 O 81.955 -2.687 -4.746 1.00 . A A . 41 GLU OE1 1 1
15 18122 1 1 41 GLU OE2 O 80.819 -1.994 -3.050 1.00 . A A . 41 GLU OE2 1 1
15 18123 1 1 42 ALA C C 75.191 1.154 -3.907 1.00 . A A . 42 ALA C 1 1
15 18124 1 1 42 ALA CA C 76.290 0.305 -3.279 1.00 . A A . 42 ALA CA 1 1
15 18125 1 1 42 ALA CB C 77.218 1.160 -2.415 1.00 . A A . 42 ALA CB 1 1
15 18126 1 1 42 ALA H H 77.942 0.281 -4.648 1.00 . A A . 42 ALA H 1 1
15 18127 1 1 42 ALA HA H 75.869 -0.503 -2.701 1.00 . A A . 42 ALA HA 1 1
15 18128 1 1 42 ALA HB1 H 78.225 0.775 -2.480 1.00 . A A . 42 ALA HB1 1 1
15 18129 1 1 42 ALA HB2 H 77.198 2.180 -2.765 1.00 . A A . 42 ALA HB2 1 1
15 18130 1 1 42 ALA HB3 H 76.886 1.124 -1.387 1.00 . A A . 42 ALA HB3 1 1
15 18131 1 1 42 ALA N N 77.141 -0.214 -4.375 1.00 . A A . 42 ALA N 1 1
15 18132 1 1 42 ALA O O 74.179 1.436 -3.296 1.00 . A A . 42 ALA O 1 1
15 18133 1 1 43 GLU C C 72.976 1.740 -5.627 1.00 . A A . 43 GLU C 1 1
15 18134 1 1 43 GLU CA C 74.336 2.369 -5.818 1.00 . A A . 43 GLU CA 1 1
15 18135 1 1 43 GLU CB C 74.657 2.303 -7.302 1.00 . A A . 43 GLU CB 1 1
15 18136 1 1 43 GLU CD C 74.555 3.950 -9.180 1.00 . A A . 43 GLU CD 1 1
15 18137 1 1 43 GLU CG C 73.760 3.288 -8.055 1.00 . A A . 43 GLU CG 1 1
15 18138 1 1 43 GLU H H 76.212 1.300 -5.624 1.00 . A A . 43 GLU H 1 1
15 18139 1 1 43 GLU HA H 74.349 3.389 -5.474 1.00 . A A . 43 GLU HA 1 1
15 18140 1 1 43 GLU HB2 H 75.689 2.546 -7.463 1.00 . A A . 43 GLU HB2 1 1
15 18141 1 1 43 GLU HB3 H 74.455 1.299 -7.660 1.00 . A A . 43 GLU HB3 1 1
15 18142 1 1 43 GLU HG2 H 72.916 2.755 -8.473 1.00 . A A . 43 GLU HG2 1 1
15 18143 1 1 43 GLU HG3 H 73.403 4.044 -7.371 1.00 . A A . 43 GLU HG3 1 1
15 18144 1 1 43 GLU N N 75.382 1.550 -5.140 1.00 . A A . 43 GLU N 1 1
15 18145 1 1 43 GLU O O 71.977 2.413 -5.473 1.00 . A A . 43 GLU O 1 1
15 18146 1 1 43 GLU OE1 O 75.727 4.219 -8.971 1.00 . A A . 43 GLU OE1 1 1
15 18147 1 1 43 GLU OE2 O 73.980 4.177 -10.231 1.00 . A A . 43 GLU OE2 1 1
15 18148 1 1 44 ALA C C 70.996 0.013 -4.215 1.00 . A A . 44 ALA C 1 1
15 18149 1 1 44 ALA CA C 71.616 -0.219 -5.587 1.00 . A A . 44 ALA CA 1 1
15 18150 1 1 44 ALA CB C 71.888 -1.703 -5.828 1.00 . A A . 44 ALA CB 1 1
15 18151 1 1 44 ALA H H 73.732 -0.076 -5.866 1.00 . A A . 44 ALA H 1 1
15 18152 1 1 44 ALA HA H 70.974 0.169 -6.350 1.00 . A A . 44 ALA HA 1 1
15 18153 1 1 44 ALA HB1 H 72.951 -1.886 -5.785 1.00 . A A . 44 ALA HB1 1 1
15 18154 1 1 44 ALA HB2 H 71.391 -2.288 -5.067 1.00 . A A . 44 ALA HB2 1 1
15 18155 1 1 44 ALA HB3 H 71.513 -1.985 -6.800 1.00 . A A . 44 ALA HB3 1 1
15 18156 1 1 44 ALA N N 72.921 0.447 -5.698 1.00 . A A . 44 ALA N 1 1
15 18157 1 1 44 ALA O O 69.952 0.617 -4.106 1.00 . A A . 44 ALA O 1 1
15 18158 1 1 45 LYS C C 70.523 1.203 -1.709 1.00 . A A . 45 LYS C 1 1
15 18159 1 1 45 LYS CA C 71.011 -0.240 -1.824 1.00 . A A . 45 LYS CA 1 1
15 18160 1 1 45 LYS CB C 72.119 -0.505 -0.809 1.00 . A A . 45 LYS CB 1 1
15 18161 1 1 45 LYS CD C 72.599 -0.546 1.647 1.00 . A A . 45 LYS CD 1 1
15 18162 1 1 45 LYS CE C 73.711 0.488 1.843 1.00 . A A . 45 LYS CE 1 1
15 18163 1 1 45 LYS CG C 71.628 -0.057 0.570 1.00 . A A . 45 LYS CG 1 1
15 18164 1 1 45 LYS H H 72.456 -0.948 -3.265 1.00 . A A . 45 LYS H 1 1
15 18165 1 1 45 LYS HA H 70.195 -0.927 -1.664 1.00 . A A . 45 LYS HA 1 1
15 18166 1 1 45 LYS HB2 H 72.346 -1.564 -0.789 1.00 . A A . 45 LYS HB2 1 1
15 18167 1 1 45 LYS HB3 H 73.004 0.054 -1.079 1.00 . A A . 45 LYS HB3 1 1
15 18168 1 1 45 LYS HD2 H 72.064 -0.681 2.577 1.00 . A A . 45 LYS HD2 1 1
15 18169 1 1 45 LYS HD3 H 73.034 -1.485 1.341 1.00 . A A . 45 LYS HD3 1 1
15 18170 1 1 45 LYS HE2 H 74.652 0.097 1.480 1.00 . A A . 45 LYS HE2 1 1
15 18171 1 1 45 LYS HE3 H 73.463 1.408 1.338 1.00 . A A . 45 LYS HE3 1 1
15 18172 1 1 45 LYS HG2 H 71.567 1.023 0.596 1.00 . A A . 45 LYS HG2 1 1
15 18173 1 1 45 LYS HG3 H 70.647 -0.474 0.753 1.00 . A A . 45 LYS HG3 1 1
15 18174 1 1 45 LYS HZ1 H 73.628 -0.189 3.810 1.00 . A A . 45 LYS HZ1 1 1
15 18175 1 1 45 LYS HZ2 H 74.702 1.100 3.567 1.00 . A A . 45 LYS HZ2 1 1
15 18176 1 1 45 LYS HZ3 H 73.027 1.385 3.592 1.00 . A A . 45 LYS HZ3 1 1
15 18177 1 1 45 LYS N N 71.612 -0.458 -3.168 1.00 . A A . 45 LYS N 1 1
15 18178 1 1 45 LYS NZ N 73.772 0.714 3.314 1.00 . A A . 45 LYS NZ 1 1
15 18179 1 1 45 LYS O O 69.611 1.499 -0.971 1.00 . A A . 45 LYS O 1 1
15 18180 1 1 46 PHE C C 69.341 3.697 -3.075 1.00 . A A . 46 PHE C 1 1
15 18181 1 1 46 PHE CA C 70.691 3.526 -2.385 1.00 . A A . 46 PHE CA 1 1
15 18182 1 1 46 PHE CB C 71.772 4.316 -3.126 1.00 . A A . 46 PHE CB 1 1
15 18183 1 1 46 PHE CD1 C 73.232 3.325 -1.315 1.00 . A A . 46 PHE CD1 1 1
15 18184 1 1 46 PHE CD2 C 74.280 4.505 -3.157 1.00 . A A . 46 PHE CD2 1 1
15 18185 1 1 46 PHE CE1 C 74.491 3.079 -0.756 1.00 . A A . 46 PHE CE1 1 1
15 18186 1 1 46 PHE CE2 C 75.540 4.256 -2.597 1.00 . A A . 46 PHE CE2 1 1
15 18187 1 1 46 PHE CG C 73.127 4.039 -2.517 1.00 . A A . 46 PHE CG 1 1
15 18188 1 1 46 PHE CZ C 75.645 3.544 -1.397 1.00 . A A . 46 PHE CZ 1 1
15 18189 1 1 46 PHE H H 71.856 1.837 -3.040 1.00 . A A . 46 PHE H 1 1
15 18190 1 1 46 PHE HA H 70.629 3.854 -1.361 1.00 . A A . 46 PHE HA 1 1
15 18191 1 1 46 PHE HB2 H 71.780 4.027 -4.165 1.00 . A A . 46 PHE HB2 1 1
15 18192 1 1 46 PHE HB3 H 71.556 5.371 -3.050 1.00 . A A . 46 PHE HB3 1 1
15 18193 1 1 46 PHE HD1 H 72.341 2.966 -0.822 1.00 . A A . 46 PHE HD1 1 1
15 18194 1 1 46 PHE HD2 H 74.197 5.053 -4.084 1.00 . A A . 46 PHE HD2 1 1
15 18195 1 1 46 PHE HE1 H 74.573 2.528 0.171 1.00 . A A . 46 PHE HE1 1 1
15 18196 1 1 46 PHE HE2 H 76.429 4.616 -3.089 1.00 . A A . 46 PHE HE2 1 1
15 18197 1 1 46 PHE HZ H 76.617 3.354 -0.967 1.00 . A A . 46 PHE HZ 1 1
15 18198 1 1 46 PHE N N 71.124 2.100 -2.446 1.00 . A A . 46 PHE N 1 1
15 18199 1 1 46 PHE O O 68.426 4.278 -2.525 1.00 . A A . 46 PHE O 1 1
15 18200 1 1 47 LYS C C 66.995 2.159 -4.506 1.00 . A A . 47 LYS C 1 1
15 18201 1 1 47 LYS CA C 67.872 3.329 -4.943 1.00 . A A . 47 LYS CA 1 1
15 18202 1 1 47 LYS CB C 68.183 3.323 -6.450 1.00 . A A . 47 LYS CB 1 1
15 18203 1 1 47 LYS CD C 68.719 0.892 -6.637 1.00 . A A . 47 LYS CD 1 1
15 18204 1 1 47 LYS CE C 69.244 0.147 -7.868 1.00 . A A . 47 LYS CE 1 1
15 18205 1 1 47 LYS CG C 67.770 1.997 -7.092 1.00 . A A . 47 LYS CG 1 1
15 18206 1 1 47 LYS H H 69.929 2.699 -4.705 1.00 . A A . 47 LYS H 1 1
15 18207 1 1 47 LYS HA H 67.409 4.263 -4.657 1.00 . A A . 47 LYS HA 1 1
15 18208 1 1 47 LYS HB2 H 67.644 4.130 -6.924 1.00 . A A . 47 LYS HB2 1 1
15 18209 1 1 47 LYS HB3 H 69.243 3.472 -6.595 1.00 . A A . 47 LYS HB3 1 1
15 18210 1 1 47 LYS HD2 H 69.545 1.330 -6.090 1.00 . A A . 47 LYS HD2 1 1
15 18211 1 1 47 LYS HD3 H 68.190 0.202 -5.998 1.00 . A A . 47 LYS HD3 1 1
15 18212 1 1 47 LYS HE2 H 69.769 -0.750 -7.567 1.00 . A A . 47 LYS HE2 1 1
15 18213 1 1 47 LYS HE3 H 68.434 -0.096 -8.536 1.00 . A A . 47 LYS HE3 1 1
15 18214 1 1 47 LYS HG2 H 66.762 1.752 -6.794 1.00 . A A . 47 LYS HG2 1 1
15 18215 1 1 47 LYS HG3 H 67.817 2.088 -8.166 1.00 . A A . 47 LYS HG3 1 1
15 18216 1 1 47 LYS HZ1 H 69.744 2.046 -8.556 1.00 . A A . 47 LYS HZ1 1 1
15 18217 1 1 47 LYS HZ2 H 71.066 1.147 -7.983 1.00 . A A . 47 LYS HZ2 1 1
15 18218 1 1 47 LYS HZ3 H 70.379 0.782 -9.492 1.00 . A A . 47 LYS HZ3 1 1
15 18219 1 1 47 LYS N N 69.190 3.188 -4.267 1.00 . A A . 47 LYS N 1 1
15 18220 1 1 47 LYS NZ N 70.179 1.102 -8.524 1.00 . A A . 47 LYS NZ 1 1
15 18221 1 1 47 LYS O O 65.783 2.240 -4.480 1.00 . A A . 47 LYS O 1 1
15 18222 1 1 48 GLU C C 65.875 0.427 -2.606 1.00 . A A . 48 GLU C 1 1
15 18223 1 1 48 GLU CA C 66.863 -0.089 -3.626 1.00 . A A . 48 GLU CA 1 1
15 18224 1 1 48 GLU CB C 67.913 -0.964 -2.951 1.00 . A A . 48 GLU CB 1 1
15 18225 1 1 48 GLU CD C 67.690 -2.866 -4.553 1.00 . A A . 48 GLU CD 1 1
15 18226 1 1 48 GLU CG C 68.638 -1.798 -4.005 1.00 . A A . 48 GLU CG 1 1
15 18227 1 1 48 GLU H H 68.597 1.068 -4.116 1.00 . A A . 48 GLU H 1 1
15 18228 1 1 48 GLU HA H 66.372 -0.612 -4.430 1.00 . A A . 48 GLU HA 1 1
15 18229 1 1 48 GLU HB2 H 68.625 -0.332 -2.441 1.00 . A A . 48 GLU HB2 1 1
15 18230 1 1 48 GLU HB3 H 67.437 -1.614 -2.236 1.00 . A A . 48 GLU HB3 1 1
15 18231 1 1 48 GLU HG2 H 68.961 -1.153 -4.810 1.00 . A A . 48 GLU HG2 1 1
15 18232 1 1 48 GLU HG3 H 69.496 -2.275 -3.557 1.00 . A A . 48 GLU HG3 1 1
15 18233 1 1 48 GLU N N 67.620 1.085 -4.117 1.00 . A A . 48 GLU N 1 1
15 18234 1 1 48 GLU O O 64.738 0.007 -2.526 1.00 . A A . 48 GLU O 1 1
15 18235 1 1 48 GLU OE1 O 66.948 -3.431 -3.767 1.00 . A A . 48 GLU OE1 1 1
15 18236 1 1 48 GLU OE2 O 67.722 -3.100 -5.750 1.00 . A A . 48 GLU OE2 1 1
15 18237 1 1 49 ILE C C 64.260 2.622 -1.568 1.00 . A A . 49 ILE C 1 1
15 18238 1 1 49 ILE CA C 65.438 2.005 -0.838 1.00 . A A . 49 ILE CA 1 1
15 18239 1 1 49 ILE CB C 66.292 3.090 -0.204 1.00 . A A . 49 ILE CB 1 1
15 18240 1 1 49 ILE CD1 C 68.686 3.394 0.454 1.00 . A A . 49 ILE CD1 1 1
15 18241 1 1 49 ILE CG1 C 67.488 2.444 0.488 1.00 . A A . 49 ILE CG1 1 1
15 18242 1 1 49 ILE CG2 C 65.464 3.867 0.812 1.00 . A A . 49 ILE CG2 1 1
15 18243 1 1 49 ILE H H 67.241 1.709 -1.975 1.00 . A A . 49 ILE H 1 1
15 18244 1 1 49 ILE HA H 65.120 1.288 -0.101 1.00 . A A . 49 ILE HA 1 1
15 18245 1 1 49 ILE HB H 66.636 3.760 -0.973 1.00 . A A . 49 ILE HB 1 1
15 18246 1 1 49 ILE HD11 H 68.878 3.694 -0.567 1.00 . A A . 49 ILE HD11 1 1
15 18247 1 1 49 ILE HD12 H 68.474 4.266 1.052 1.00 . A A . 49 ILE HD12 1 1
15 18248 1 1 49 ILE HD13 H 69.556 2.888 0.847 1.00 . A A . 49 ILE HD13 1 1
15 18249 1 1 49 ILE HG12 H 67.230 2.225 1.512 1.00 . A A . 49 ILE HG12 1 1
15 18250 1 1 49 ILE HG13 H 67.741 1.529 -0.024 1.00 . A A . 49 ILE HG13 1 1
15 18251 1 1 49 ILE HG21 H 64.929 3.174 1.442 1.00 . A A . 49 ILE HG21 1 1
15 18252 1 1 49 ILE HG22 H 66.117 4.477 1.417 1.00 . A A . 49 ILE HG22 1 1
15 18253 1 1 49 ILE HG23 H 64.761 4.498 0.289 1.00 . A A . 49 ILE HG23 1 1
15 18254 1 1 49 ILE N N 66.320 1.381 -1.848 1.00 . A A . 49 ILE N 1 1
15 18255 1 1 49 ILE O O 63.113 2.445 -1.210 1.00 . A A . 49 ILE O 1 1
15 18256 1 1 50 LYS C C 62.666 2.850 -4.093 1.00 . A A . 50 LYS C 1 1
15 18257 1 1 50 LYS CA C 63.481 3.956 -3.430 1.00 . A A . 50 LYS CA 1 1
15 18258 1 1 50 LYS CB C 64.212 4.799 -4.475 1.00 . A A . 50 LYS CB 1 1
15 18259 1 1 50 LYS CD C 62.641 4.900 -6.414 1.00 . A A . 50 LYS CD 1 1
15 18260 1 1 50 LYS CE C 61.122 4.780 -6.272 1.00 . A A . 50 LYS CE 1 1
15 18261 1 1 50 LYS CG C 63.204 5.674 -5.222 1.00 . A A . 50 LYS CG 1 1
15 18262 1 1 50 LYS H H 65.499 3.426 -2.886 1.00 . A A . 50 LYS H 1 1
15 18263 1 1 50 LYS HA H 62.852 4.580 -2.815 1.00 . A A . 50 LYS HA 1 1
15 18264 1 1 50 LYS HB2 H 64.941 5.427 -3.985 1.00 . A A . 50 LYS HB2 1 1
15 18265 1 1 50 LYS HB3 H 64.711 4.149 -5.179 1.00 . A A . 50 LYS HB3 1 1
15 18266 1 1 50 LYS HD2 H 62.879 5.423 -7.330 1.00 . A A . 50 LYS HD2 1 1
15 18267 1 1 50 LYS HD3 H 63.077 3.912 -6.441 1.00 . A A . 50 LYS HD3 1 1
15 18268 1 1 50 LYS HE2 H 60.836 3.742 -6.174 1.00 . A A . 50 LYS HE2 1 1
15 18269 1 1 50 LYS HE3 H 60.778 5.350 -5.424 1.00 . A A . 50 LYS HE3 1 1
15 18270 1 1 50 LYS HG2 H 62.399 5.945 -4.554 1.00 . A A . 50 LYS HG2 1 1
15 18271 1 1 50 LYS HG3 H 63.696 6.568 -5.576 1.00 . A A . 50 LYS HG3 1 1
15 18272 1 1 50 LYS HZ1 H 61.274 5.259 -8.292 1.00 . A A . 50 LYS HZ1 1 1
15 18273 1 1 50 LYS HZ2 H 59.705 4.850 -7.794 1.00 . A A . 50 LYS HZ2 1 1
15 18274 1 1 50 LYS HZ3 H 60.357 6.365 -7.384 1.00 . A A . 50 LYS HZ3 1 1
15 18275 1 1 50 LYS N N 64.557 3.329 -2.619 1.00 . A A . 50 LYS N 1 1
15 18276 1 1 50 LYS NZ N 60.573 5.357 -7.530 1.00 . A A . 50 LYS NZ 1 1
15 18277 1 1 50 LYS O O 61.460 2.935 -4.217 1.00 . A A . 50 LYS O 1 1
15 18278 1 1 51 GLU C C 61.581 0.112 -4.126 1.00 . A A . 51 GLU C 1 1
15 18279 1 1 51 GLU CA C 62.592 0.663 -5.128 1.00 . A A . 51 GLU CA 1 1
15 18280 1 1 51 GLU CB C 63.671 -0.373 -5.442 1.00 . A A . 51 GLU CB 1 1
15 18281 1 1 51 GLU CD C 62.989 -0.852 -7.802 1.00 . A A . 51 GLU CD 1 1
15 18282 1 1 51 GLU CG C 63.105 -1.434 -6.390 1.00 . A A . 51 GLU CG 1 1
15 18283 1 1 51 GLU H H 64.291 1.743 -4.370 1.00 . A A . 51 GLU H 1 1
15 18284 1 1 51 GLU HA H 62.101 0.981 -6.034 1.00 . A A . 51 GLU HA 1 1
15 18285 1 1 51 GLU HB2 H 64.514 0.116 -5.906 1.00 . A A . 51 GLU HB2 1 1
15 18286 1 1 51 GLU HB3 H 63.989 -0.846 -4.525 1.00 . A A . 51 GLU HB3 1 1
15 18287 1 1 51 GLU HG2 H 63.764 -2.289 -6.406 1.00 . A A . 51 GLU HG2 1 1
15 18288 1 1 51 GLU HG3 H 62.128 -1.738 -6.048 1.00 . A A . 51 GLU HG3 1 1
15 18289 1 1 51 GLU N N 63.321 1.796 -4.499 1.00 . A A . 51 GLU N 1 1
15 18290 1 1 51 GLU O O 60.455 -0.193 -4.465 1.00 . A A . 51 GLU O 1 1
15 18291 1 1 51 GLU OE1 O 63.568 0.196 -8.039 1.00 . A A . 51 GLU OE1 1 1
15 18292 1 1 51 GLU OE2 O 62.324 -1.465 -8.620 1.00 . A A . 51 GLU OE2 1 1
15 18293 1 1 52 ALA C C 59.666 0.142 -2.056 1.00 . A A . 52 ALA C 1 1
15 18294 1 1 52 ALA CA C 61.038 -0.493 -1.839 1.00 . A A . 52 ALA CA 1 1
15 18295 1 1 52 ALA CB C 61.654 -0.023 -0.521 1.00 . A A . 52 ALA CB 1 1
15 18296 1 1 52 ALA H H 62.883 0.279 -2.635 1.00 . A A . 52 ALA H 1 1
15 18297 1 1 52 ALA HA H 60.971 -1.568 -1.857 1.00 . A A . 52 ALA HA 1 1
15 18298 1 1 52 ALA HB1 H 62.710 -0.255 -0.516 1.00 . A A . 52 ALA HB1 1 1
15 18299 1 1 52 ALA HB2 H 61.521 1.045 -0.422 1.00 . A A . 52 ALA HB2 1 1
15 18300 1 1 52 ALA HB3 H 61.171 -0.524 0.302 1.00 . A A . 52 ALA HB3 1 1
15 18301 1 1 52 ALA N N 61.975 0.008 -2.883 1.00 . A A . 52 ALA N 1 1
15 18302 1 1 52 ALA O O 58.642 -0.435 -1.755 1.00 . A A . 52 ALA O 1 1
15 18303 1 1 53 TYR C C 57.521 1.213 -3.835 1.00 . A A . 53 TYR C 1 1
15 18304 1 1 53 TYR CA C 58.355 2.019 -2.848 1.00 . A A . 53 TYR CA 1 1
15 18305 1 1 53 TYR CB C 58.750 3.375 -3.435 1.00 . A A . 53 TYR CB 1 1
15 18306 1 1 53 TYR CD1 C 59.805 3.617 -1.148 1.00 . A A . 53 TYR CD1 1 1
15 18307 1 1 53 TYR CD2 C 60.153 5.365 -2.789 1.00 . A A . 53 TYR CD2 1 1
15 18308 1 1 53 TYR CE1 C 60.581 4.321 -0.228 1.00 . A A . 53 TYR CE1 1 1
15 18309 1 1 53 TYR CE2 C 60.931 6.071 -1.865 1.00 . A A . 53 TYR CE2 1 1
15 18310 1 1 53 TYR CG C 59.589 4.137 -2.433 1.00 . A A . 53 TYR CG 1 1
15 18311 1 1 53 TYR CZ C 61.144 5.550 -0.584 1.00 . A A . 53 TYR CZ 1 1
15 18312 1 1 53 TYR H H 60.491 1.769 -2.834 1.00 . A A . 53 TYR H 1 1
15 18313 1 1 53 TYR HA H 57.818 2.160 -1.926 1.00 . A A . 53 TYR HA 1 1
15 18314 1 1 53 TYR HB2 H 59.322 3.222 -4.339 1.00 . A A . 53 TYR HB2 1 1
15 18315 1 1 53 TYR HB3 H 57.862 3.942 -3.666 1.00 . A A . 53 TYR HB3 1 1
15 18316 1 1 53 TYR HD1 H 59.371 2.669 -0.867 1.00 . A A . 53 TYR HD1 1 1
15 18317 1 1 53 TYR HD2 H 59.989 5.767 -3.778 1.00 . A A . 53 TYR HD2 1 1
15 18318 1 1 53 TYR HE1 H 60.744 3.916 0.758 1.00 . A A . 53 TYR HE1 1 1
15 18319 1 1 53 TYR HE2 H 61.365 7.017 -2.140 1.00 . A A . 53 TYR HE2 1 1
15 18320 1 1 53 TYR HH H 62.210 5.632 0.997 1.00 . A A . 53 TYR HH 1 1
15 18321 1 1 53 TYR N N 59.648 1.330 -2.592 1.00 . A A . 53 TYR N 1 1
15 18322 1 1 53 TYR O O 56.341 0.999 -3.639 1.00 . A A . 53 TYR O 1 1
15 18323 1 1 53 TYR OH O 61.912 6.248 0.325 1.00 . A A . 53 TYR OH 1 1
15 18324 1 1 54 GLU C C 56.698 -1.225 -5.090 1.00 . A A . 54 GLU C 1 1
15 18325 1 1 54 GLU CA C 57.354 -0.089 -5.852 1.00 . A A . 54 GLU CA 1 1
15 18326 1 1 54 GLU CB C 58.369 -0.646 -6.855 1.00 . A A . 54 GLU CB 1 1
15 18327 1 1 54 GLU CD C 59.542 0.532 -8.720 1.00 . A A . 54 GLU CD 1 1
15 18328 1 1 54 GLU CG C 59.395 0.427 -7.201 1.00 . A A . 54 GLU CG 1 1
15 18329 1 1 54 GLU H H 59.084 0.883 -5.002 1.00 . A A . 54 GLU H 1 1
15 18330 1 1 54 GLU HA H 56.614 0.512 -6.357 1.00 . A A . 54 GLU HA 1 1
15 18331 1 1 54 GLU HB2 H 58.872 -1.498 -6.422 1.00 . A A . 54 GLU HB2 1 1
15 18332 1 1 54 GLU HB3 H 57.855 -0.952 -7.754 1.00 . A A . 54 GLU HB3 1 1
15 18333 1 1 54 GLU HG2 H 59.063 1.374 -6.800 1.00 . A A . 54 GLU HG2 1 1
15 18334 1 1 54 GLU HG3 H 60.345 0.162 -6.763 1.00 . A A . 54 GLU HG3 1 1
15 18335 1 1 54 GLU N N 58.127 0.731 -4.878 1.00 . A A . 54 GLU N 1 1
15 18336 1 1 54 GLU O O 55.747 -1.832 -5.542 1.00 . A A . 54 GLU O 1 1
15 18337 1 1 54 GLU OE1 O 59.042 -0.343 -9.407 1.00 . A A . 54 GLU OE1 1 1
15 18338 1 1 54 GLU OE2 O 60.152 1.488 -9.170 1.00 . A A . 54 GLU OE2 1 1
15 18339 1 1 55 VAL C C 55.624 -2.096 -2.113 1.00 . A A . 55 VAL C 1 1
15 18340 1 1 55 VAL CA C 56.639 -2.626 -3.141 1.00 . A A . 55 VAL CA 1 1
15 18341 1 1 55 VAL CB C 57.854 -3.301 -2.468 1.00 . A A . 55 VAL CB 1 1
15 18342 1 1 55 VAL CG1 C 57.815 -3.150 -0.941 1.00 . A A . 55 VAL CG1 1 1
15 18343 1 1 55 VAL CG2 C 57.846 -4.788 -2.811 1.00 . A A . 55 VAL CG2 1 1
15 18344 1 1 55 VAL H H 57.989 -1.031 -3.592 1.00 . A A . 55 VAL H 1 1
15 18345 1 1 55 VAL HA H 56.171 -3.320 -3.803 1.00 . A A . 55 VAL HA 1 1
15 18346 1 1 55 VAL HB H 58.762 -2.855 -2.846 1.00 . A A . 55 VAL HB 1 1
15 18347 1 1 55 VAL HG11 H 56.813 -3.342 -0.584 1.00 . A A . 55 VAL HG11 1 1
15 18348 1 1 55 VAL HG12 H 58.494 -3.859 -0.496 1.00 . A A . 55 VAL HG12 1 1
15 18349 1 1 55 VAL HG13 H 58.110 -2.150 -0.670 1.00 . A A . 55 VAL HG13 1 1
15 18350 1 1 55 VAL HG21 H 56.961 -5.019 -3.382 1.00 . A A . 55 VAL HG21 1 1
15 18351 1 1 55 VAL HG22 H 58.724 -5.027 -3.390 1.00 . A A . 55 VAL HG22 1 1
15 18352 1 1 55 VAL HG23 H 57.848 -5.365 -1.898 1.00 . A A . 55 VAL HG23 1 1
15 18353 1 1 55 VAL N N 57.215 -1.524 -3.931 1.00 . A A . 55 VAL N 1 1
15 18354 1 1 55 VAL O O 54.491 -2.529 -2.063 1.00 . A A . 55 VAL O 1 1
15 18355 1 1 56 LEU C C 54.254 0.501 -0.697 1.00 . A A . 56 LEU C 1 1
15 18356 1 1 56 LEU CA C 55.108 -0.681 -0.217 1.00 . A A . 56 LEU CA 1 1
15 18357 1 1 56 LEU CB C 56.026 -0.233 0.904 1.00 . A A . 56 LEU CB 1 1
15 18358 1 1 56 LEU CD1 C 56.139 2.244 1.029 1.00 . A A . 56 LEU CD1 1 1
15 18359 1 1 56 LEU CD2 C 58.244 0.886 0.891 1.00 . A A . 56 LEU CD2 1 1
15 18360 1 1 56 LEU CG C 56.789 0.996 0.434 1.00 . A A . 56 LEU CG 1 1
15 18361 1 1 56 LEU H H 56.965 -0.874 -1.306 1.00 . A A . 56 LEU H 1 1
15 18362 1 1 56 LEU HA H 54.475 -1.477 0.137 1.00 . A A . 56 LEU HA 1 1
15 18363 1 1 56 LEU HB2 H 55.437 0.014 1.778 1.00 . A A . 56 LEU HB2 1 1
15 18364 1 1 56 LEU HB3 H 56.724 -1.022 1.142 1.00 . A A . 56 LEU HB3 1 1
15 18365 1 1 56 LEU HD11 H 55.109 2.302 0.704 1.00 . A A . 56 LEU HD11 1 1
15 18366 1 1 56 LEU HD12 H 56.173 2.189 2.107 1.00 . A A . 56 LEU HD12 1 1
15 18367 1 1 56 LEU HD13 H 56.672 3.123 0.694 1.00 . A A . 56 LEU HD13 1 1
15 18368 1 1 56 LEU HD21 H 58.280 0.414 1.860 1.00 . A A . 56 LEU HD21 1 1
15 18369 1 1 56 LEU HD22 H 58.797 0.290 0.182 1.00 . A A . 56 LEU HD22 1 1
15 18370 1 1 56 LEU HD23 H 58.681 1.870 0.949 1.00 . A A . 56 LEU HD23 1 1
15 18371 1 1 56 LEU HG H 56.750 1.051 -0.644 1.00 . A A . 56 LEU HG 1 1
15 18372 1 1 56 LEU N N 56.036 -1.193 -1.270 1.00 . A A . 56 LEU N 1 1
15 18373 1 1 56 LEU O O 53.191 0.746 -0.163 1.00 . A A . 56 LEU O 1 1
15 18374 1 1 57 THR C C 52.846 1.916 -3.200 1.00 . A A . 57 THR C 1 1
15 18375 1 1 57 THR CA C 53.832 2.392 -2.129 1.00 . A A . 57 THR CA 1 1
15 18376 1 1 57 THR CB C 54.792 3.452 -2.684 1.00 . A A . 57 THR CB 1 1
15 18377 1 1 57 THR CG2 C 55.930 3.687 -1.684 1.00 . A A . 57 THR CG2 1 1
15 18378 1 1 57 THR H H 55.539 1.057 -2.117 1.00 . A A . 57 THR H 1 1
15 18379 1 1 57 THR HA H 53.291 2.797 -1.288 1.00 . A A . 57 THR HA 1 1
15 18380 1 1 57 THR HB H 54.257 4.377 -2.828 1.00 . A A . 57 THR HB 1 1
15 18381 1 1 57 THR HG1 H 56.092 3.562 -4.126 1.00 . A A . 57 THR HG1 1 1
15 18382 1 1 57 THR HG21 H 56.228 2.747 -1.251 1.00 . A A . 57 THR HG21 1 1
15 18383 1 1 57 THR HG22 H 56.772 4.134 -2.192 1.00 . A A . 57 THR HG22 1 1
15 18384 1 1 57 THR HG23 H 55.591 4.351 -0.903 1.00 . A A . 57 THR HG23 1 1
15 18385 1 1 57 THR N N 54.680 1.245 -1.682 1.00 . A A . 57 THR N 1 1
15 18386 1 1 57 THR O O 52.510 2.633 -4.122 1.00 . A A . 57 THR O 1 1
15 18387 1 1 57 THR OG1 O 55.322 3.021 -3.928 1.00 . A A . 57 THR OG1 1 1
15 18388 1 1 58 ASP C C 50.505 -0.842 -3.315 1.00 . A A . 58 ASP C 1 1
15 18389 1 1 58 ASP CA C 51.393 0.150 -4.032 1.00 . A A . 58 ASP CA 1 1
15 18390 1 1 58 ASP CB C 52.226 -0.532 -5.114 1.00 . A A . 58 ASP CB 1 1
15 18391 1 1 58 ASP CG C 51.947 0.127 -6.466 1.00 . A A . 58 ASP CG 1 1
15 18392 1 1 58 ASP H H 52.652 0.162 -2.301 1.00 . A A . 58 ASP H 1 1
15 18393 1 1 58 ASP HA H 50.783 0.929 -4.449 1.00 . A A . 58 ASP HA 1 1
15 18394 1 1 58 ASP HB2 H 53.275 -0.434 -4.874 1.00 . A A . 58 ASP HB2 1 1
15 18395 1 1 58 ASP HB3 H 51.964 -1.579 -5.165 1.00 . A A . 58 ASP HB3 1 1
15 18396 1 1 58 ASP N N 52.372 0.707 -3.062 1.00 . A A . 58 ASP N 1 1
15 18397 1 1 58 ASP O O 50.961 -1.814 -2.745 1.00 . A A . 58 ASP O 1 1
15 18398 1 1 58 ASP OD1 O 50.786 0.217 -6.830 1.00 . A A . 58 ASP OD1 1 1
15 18399 1 1 58 ASP OD2 O 52.898 0.531 -7.115 1.00 . A A . 58 ASP OD2 1 1
15 18400 1 1 59 SER C C 48.637 -2.950 -2.847 1.00 . A A . 59 SER C 1 1
15 18401 1 1 59 SER CA C 48.298 -1.474 -2.609 1.00 . A A . 59 SER CA 1 1
15 18402 1 1 59 SER CB C 46.921 -1.136 -3.176 1.00 . A A . 59 SER CB 1 1
15 18403 1 1 59 SER H H 48.905 0.223 -3.765 1.00 . A A . 59 SER H 1 1
15 18404 1 1 59 SER HA H 48.328 -1.243 -1.567 1.00 . A A . 59 SER HA 1 1
15 18405 1 1 59 SER HB2 H 46.729 -0.082 -3.058 1.00 . A A . 59 SER HB2 1 1
15 18406 1 1 59 SER HB3 H 46.895 -1.388 -4.228 1.00 . A A . 59 SER HB3 1 1
15 18407 1 1 59 SER HG H 45.149 -1.923 -3.026 1.00 . A A . 59 SER HG 1 1
15 18408 1 1 59 SER N N 49.237 -0.582 -3.317 1.00 . A A . 59 SER N 1 1
15 18409 1 1 59 SER O O 48.273 -3.810 -2.068 1.00 . A A . 59 SER O 1 1
15 18410 1 1 59 SER OG O 45.932 -1.875 -2.473 1.00 . A A . 59 SER OG 1 1
15 18411 1 1 60 GLN C C 50.780 -5.194 -3.300 1.00 . A A . 60 GLN C 1 1
15 18412 1 1 60 GLN CA C 49.648 -4.683 -4.205 1.00 . A A . 60 GLN CA 1 1
15 18413 1 1 60 GLN CB C 50.097 -4.690 -5.665 1.00 . A A . 60 GLN CB 1 1
15 18414 1 1 60 GLN CD C 49.562 -5.529 -7.954 1.00 . A A . 60 GLN CD 1 1
15 18415 1 1 60 GLN CG C 49.044 -5.393 -6.523 1.00 . A A . 60 GLN CG 1 1
15 18416 1 1 60 GLN H H 49.584 -2.558 -4.546 1.00 . A A . 60 GLN H 1 1
15 18417 1 1 60 GLN HA H 48.773 -5.303 -4.093 1.00 . A A . 60 GLN HA 1 1
15 18418 1 1 60 GLN HB2 H 50.222 -3.673 -6.007 1.00 . A A . 60 GLN HB2 1 1
15 18419 1 1 60 GLN HB3 H 51.037 -5.216 -5.749 1.00 . A A . 60 GLN HB3 1 1
15 18420 1 1 60 GLN HE21 H 50.161 -3.642 -8.055 1.00 . A A . 60 GLN HE21 1 1
15 18421 1 1 60 GLN HE22 H 50.432 -4.568 -9.452 1.00 . A A . 60 GLN HE22 1 1
15 18422 1 1 60 GLN HG2 H 48.844 -6.372 -6.118 1.00 . A A . 60 GLN HG2 1 1
15 18423 1 1 60 GLN HG3 H 48.136 -4.809 -6.528 1.00 . A A . 60 GLN HG3 1 1
15 18424 1 1 60 GLN N N 49.312 -3.258 -3.919 1.00 . A A . 60 GLN N 1 1
15 18425 1 1 60 GLN NE2 N 50.096 -4.494 -8.536 1.00 . A A . 60 GLN NE2 1 1
15 18426 1 1 60 GLN O O 50.567 -6.015 -2.431 1.00 . A A . 60 GLN O 1 1
15 18427 1 1 60 GLN OE1 O 49.479 -6.587 -8.546 1.00 . A A . 60 GLN OE1 1 1
15 18428 1 1 61 LYS C C 53.150 -4.580 -1.309 1.00 . A A . 61 LYS C 1 1
15 18429 1 1 61 LYS CA C 53.131 -5.243 -2.680 1.00 . A A . 61 LYS CA 1 1
15 18430 1 1 61 LYS CB C 54.462 -4.966 -3.422 1.00 . A A . 61 LYS CB 1 1
15 18431 1 1 61 LYS CD C 53.549 -5.158 -5.758 1.00 . A A . 61 LYS CD 1 1
15 18432 1 1 61 LYS CE C 52.905 -4.313 -6.859 1.00 . A A . 61 LYS CE 1 1
15 18433 1 1 61 LYS CG C 54.262 -4.238 -4.762 1.00 . A A . 61 LYS CG 1 1
15 18434 1 1 61 LYS H H 52.132 -4.096 -4.233 1.00 . A A . 61 LYS H 1 1
15 18435 1 1 61 LYS HA H 53.027 -6.299 -2.532 1.00 . A A . 61 LYS HA 1 1
15 18436 1 1 61 LYS HB2 H 55.094 -4.368 -2.788 1.00 . A A . 61 LYS HB2 1 1
15 18437 1 1 61 LYS HB3 H 54.956 -5.909 -3.608 1.00 . A A . 61 LYS HB3 1 1
15 18438 1 1 61 LYS HD2 H 54.269 -5.833 -6.199 1.00 . A A . 61 LYS HD2 1 1
15 18439 1 1 61 LYS HD3 H 52.788 -5.729 -5.252 1.00 . A A . 61 LYS HD3 1 1
15 18440 1 1 61 LYS HE2 H 52.273 -4.929 -7.482 1.00 . A A . 61 LYS HE2 1 1
15 18441 1 1 61 LYS HE3 H 52.337 -3.503 -6.428 1.00 . A A . 61 LYS HE3 1 1
15 18442 1 1 61 LYS HG2 H 53.680 -3.342 -4.605 1.00 . A A . 61 LYS HG2 1 1
15 18443 1 1 61 LYS HG3 H 55.226 -3.965 -5.164 1.00 . A A . 61 LYS HG3 1 1
15 18444 1 1 61 LYS HZ1 H 54.823 -4.467 -7.651 1.00 . A A . 61 LYS HZ1 1 1
15 18445 1 1 61 LYS HZ2 H 53.742 -3.586 -8.621 1.00 . A A . 61 LYS HZ2 1 1
15 18446 1 1 61 LYS HZ3 H 54.384 -2.891 -7.210 1.00 . A A . 61 LYS HZ3 1 1
15 18447 1 1 61 LYS N N 51.986 -4.740 -3.518 1.00 . A A . 61 LYS N 1 1
15 18448 1 1 61 LYS NZ N 54.050 -3.773 -7.645 1.00 . A A . 61 LYS NZ 1 1
15 18449 1 1 61 LYS O O 53.850 -5.017 -0.420 1.00 . A A . 61 LYS O 1 1
15 18450 1 1 62 ARG C C 51.460 -3.684 1.158 1.00 . A A . 62 ARG C 1 1
15 18451 1 1 62 ARG CA C 52.410 -2.921 0.239 1.00 . A A . 62 ARG CA 1 1
15 18452 1 1 62 ARG CB C 51.944 -1.477 0.027 1.00 . A A . 62 ARG CB 1 1
15 18453 1 1 62 ARG CD C 49.959 0.028 -0.204 1.00 . A A . 62 ARG CD 1 1
15 18454 1 1 62 ARG CG C 50.415 -1.423 -0.043 1.00 . A A . 62 ARG CG 1 1
15 18455 1 1 62 ARG CZ C 48.615 1.415 1.257 1.00 . A A . 62 ARG CZ 1 1
15 18456 1 1 62 ARG H H 51.819 -3.195 -1.816 1.00 . A A . 62 ARG H 1 1
15 18457 1 1 62 ARG HA H 53.408 -2.940 0.637 1.00 . A A . 62 ARG HA 1 1
15 18458 1 1 62 ARG HB2 H 52.286 -0.867 0.851 1.00 . A A . 62 ARG HB2 1 1
15 18459 1 1 62 ARG HB3 H 52.356 -1.099 -0.896 1.00 . A A . 62 ARG HB3 1 1
15 18460 1 1 62 ARG HD2 H 50.788 0.703 -0.035 1.00 . A A . 62 ARG HD2 1 1
15 18461 1 1 62 ARG HD3 H 49.538 0.186 -1.185 1.00 . A A . 62 ARG HD3 1 1
15 18462 1 1 62 ARG HE H 48.447 -0.562 1.212 1.00 . A A . 62 ARG HE 1 1
15 18463 1 1 62 ARG HG2 H 50.071 -2.007 -0.884 1.00 . A A . 62 ARG HG2 1 1
15 18464 1 1 62 ARG HG3 H 50.000 -1.828 0.868 1.00 . A A . 62 ARG HG3 1 1
15 18465 1 1 62 ARG HH11 H 48.171 2.110 -0.568 1.00 . A A . 62 ARG HH11 1 1
15 18466 1 1 62 ARG HH12 H 48.008 3.248 0.727 1.00 . A A . 62 ARG HH12 1 1
15 18467 1 1 62 ARG HH21 H 48.988 1.002 3.179 1.00 . A A . 62 ARG HH21 1 1
15 18468 1 1 62 ARG HH22 H 48.469 2.621 2.849 1.00 . A A . 62 ARG HH22 1 1
15 18469 1 1 62 ARG N N 52.395 -3.548 -1.106 1.00 . A A . 62 ARG N 1 1
15 18470 1 1 62 ARG NE N 48.912 0.216 0.838 1.00 . A A . 62 ARG NE 1 1
15 18471 1 1 62 ARG NH1 N 48.235 2.329 0.406 1.00 . A A . 62 ARG NH1 1 1
15 18472 1 1 62 ARG NH2 N 48.697 1.702 2.527 1.00 . A A . 62 ARG NH2 1 1
15 18473 1 1 62 ARG O O 51.678 -3.803 2.348 1.00 . A A . 62 ARG O 1 1
15 18474 1 1 63 ALA C C 49.858 -6.462 1.428 1.00 . A A . 63 ALA C 1 1
15 18475 1 1 63 ALA CA C 49.440 -4.994 1.410 1.00 . A A . 63 ALA CA 1 1
15 18476 1 1 63 ALA CB C 48.095 -4.819 0.701 1.00 . A A . 63 ALA CB 1 1
15 18477 1 1 63 ALA H H 50.281 -4.120 -0.369 1.00 . A A . 63 ALA H 1 1
15 18478 1 1 63 ALA HA H 49.385 -4.603 2.414 1.00 . A A . 63 ALA HA 1 1
15 18479 1 1 63 ALA HB1 H 48.062 -3.846 0.231 1.00 . A A . 63 ALA HB1 1 1
15 18480 1 1 63 ALA HB2 H 47.981 -5.586 -0.049 1.00 . A A . 63 ALA HB2 1 1
15 18481 1 1 63 ALA HB3 H 47.295 -4.897 1.423 1.00 . A A . 63 ALA HB3 1 1
15 18482 1 1 63 ALA N N 50.413 -4.216 0.598 1.00 . A A . 63 ALA N 1 1
15 18483 1 1 63 ALA O O 49.450 -7.230 2.275 1.00 . A A . 63 ALA O 1 1
15 18484 1 1 64 ALA C C 52.383 -8.465 1.264 1.00 . A A . 64 ALA C 1 1
15 18485 1 1 64 ALA CA C 51.120 -8.274 0.429 1.00 . A A . 64 ALA CA 1 1
15 18486 1 1 64 ALA CB C 51.412 -8.537 -1.048 1.00 . A A . 64 ALA CB 1 1
15 18487 1 1 64 ALA H H 50.987 -6.208 -0.186 1.00 . A A . 64 ALA H 1 1
15 18488 1 1 64 ALA HA H 50.338 -8.931 0.773 1.00 . A A . 64 ALA HA 1 1
15 18489 1 1 64 ALA HB1 H 51.755 -7.626 -1.516 1.00 . A A . 64 ALA HB1 1 1
15 18490 1 1 64 ALA HB2 H 52.175 -9.297 -1.134 1.00 . A A . 64 ALA HB2 1 1
15 18491 1 1 64 ALA HB3 H 50.511 -8.877 -1.538 1.00 . A A . 64 ALA HB3 1 1
15 18492 1 1 64 ALA N N 50.670 -6.854 0.486 1.00 . A A . 64 ALA N 1 1
15 18493 1 1 64 ALA O O 52.557 -9.466 1.929 1.00 . A A . 64 ALA O 1 1
15 18494 1 1 65 TYR C C 54.262 -7.443 3.493 1.00 . A A . 65 TYR C 1 1
15 18495 1 1 65 TYR CA C 54.531 -7.638 2.000 1.00 . A A . 65 TYR CA 1 1
15 18496 1 1 65 TYR CB C 55.428 -6.535 1.446 1.00 . A A . 65 TYR CB 1 1
15 18497 1 1 65 TYR CD1 C 55.156 -7.206 -0.971 1.00 . A A . 65 TYR CD1 1 1
15 18498 1 1 65 TYR CD2 C 57.379 -7.209 -0.003 1.00 . A A . 65 TYR CD2 1 1
15 18499 1 1 65 TYR CE1 C 55.687 -7.637 -2.193 1.00 . A A . 65 TYR CE1 1 1
15 18500 1 1 65 TYR CE2 C 57.908 -7.640 -1.228 1.00 . A A . 65 TYR CE2 1 1
15 18501 1 1 65 TYR CG C 56.003 -6.991 0.125 1.00 . A A . 65 TYR CG 1 1
15 18502 1 1 65 TYR CZ C 57.062 -7.854 -2.321 1.00 . A A . 65 TYR CZ 1 1
15 18503 1 1 65 TYR H H 53.114 -6.718 0.672 1.00 . A A . 65 TYR H 1 1
15 18504 1 1 65 TYR HA H 54.984 -8.601 1.823 1.00 . A A . 65 TYR HA 1 1
15 18505 1 1 65 TYR HB2 H 54.841 -5.635 1.297 1.00 . A A . 65 TYR HB2 1 1
15 18506 1 1 65 TYR HB3 H 56.231 -6.336 2.140 1.00 . A A . 65 TYR HB3 1 1
15 18507 1 1 65 TYR HD1 H 54.095 -7.040 -0.874 1.00 . A A . 65 TYR HD1 1 1
15 18508 1 1 65 TYR HD2 H 58.034 -7.044 0.840 1.00 . A A . 65 TYR HD2 1 1
15 18509 1 1 65 TYR HE1 H 55.032 -7.802 -3.036 1.00 . A A . 65 TYR HE1 1 1
15 18510 1 1 65 TYR HE2 H 58.969 -7.808 -1.327 1.00 . A A . 65 TYR HE2 1 1
15 18511 1 1 65 TYR HH H 57.971 -7.520 -3.968 1.00 . A A . 65 TYR HH 1 1
15 18512 1 1 65 TYR N N 53.272 -7.514 1.223 1.00 . A A . 65 TYR N 1 1
15 18513 1 1 65 TYR O O 54.968 -7.967 4.331 1.00 . A A . 65 TYR O 1 1
15 18514 1 1 65 TYR OH O 57.585 -8.279 -3.526 1.00 . A A . 65 TYR OH 1 1
15 18515 1 1 66 ASP C C 52.905 -7.876 5.983 1.00 . A A . 66 ASP C 1 1
15 18516 1 1 66 ASP CA C 52.937 -6.509 5.284 1.00 . A A . 66 ASP CA 1 1
15 18517 1 1 66 ASP CB C 51.562 -5.815 5.318 1.00 . A A . 66 ASP CB 1 1
15 18518 1 1 66 ASP CG C 50.436 -6.842 5.487 1.00 . A A . 66 ASP CG 1 1
15 18519 1 1 66 ASP H H 52.669 -6.298 3.154 1.00 . A A . 66 ASP H 1 1
15 18520 1 1 66 ASP HA H 53.682 -5.874 5.739 1.00 . A A . 66 ASP HA 1 1
15 18521 1 1 66 ASP HB2 H 51.536 -5.119 6.144 1.00 . A A . 66 ASP HB2 1 1
15 18522 1 1 66 ASP HB3 H 51.416 -5.275 4.394 1.00 . A A . 66 ASP HB3 1 1
15 18523 1 1 66 ASP N N 53.239 -6.708 3.839 1.00 . A A . 66 ASP N 1 1
15 18524 1 1 66 ASP O O 53.326 -8.021 7.113 1.00 . A A . 66 ASP O 1 1
15 18525 1 1 66 ASP OD1 O 50.401 -7.487 6.521 1.00 . A A . 66 ASP OD1 1 1
15 18526 1 1 66 ASP OD2 O 49.630 -6.964 4.580 1.00 . A A . 66 ASP OD2 1 1
15 18527 1 1 67 GLN C C 53.209 -11.208 5.077 1.00 . A A . 67 GLN C 1 1
15 18528 1 1 67 GLN CA C 52.355 -10.242 5.904 1.00 . A A . 67 GLN CA 1 1
15 18529 1 1 67 GLN CB C 50.879 -10.650 5.846 1.00 . A A . 67 GLN CB 1 1
15 18530 1 1 67 GLN CD C 48.833 -10.723 4.413 1.00 . A A . 67 GLN CD 1 1
15 18531 1 1 67 GLN CG C 50.263 -10.193 4.522 1.00 . A A . 67 GLN CG 1 1
15 18532 1 1 67 GLN H H 52.087 -8.731 4.389 1.00 . A A . 67 GLN H 1 1
15 18533 1 1 67 GLN HA H 52.694 -10.218 6.927 1.00 . A A . 67 GLN HA 1 1
15 18534 1 1 67 GLN HB2 H 50.801 -11.726 5.926 1.00 . A A . 67 GLN HB2 1 1
15 18535 1 1 67 GLN HB3 H 50.347 -10.190 6.665 1.00 . A A . 67 GLN HB3 1 1
15 18536 1 1 67 GLN HE21 H 49.401 -12.529 3.815 1.00 . A A . 67 GLN HE21 1 1
15 18537 1 1 67 GLN HE22 H 47.724 -12.305 3.955 1.00 . A A . 67 GLN HE22 1 1
15 18538 1 1 67 GLN HG2 H 50.251 -9.113 4.486 1.00 . A A . 67 GLN HG2 1 1
15 18539 1 1 67 GLN HG3 H 50.850 -10.574 3.702 1.00 . A A . 67 GLN HG3 1 1
15 18540 1 1 67 GLN N N 52.413 -8.877 5.302 1.00 . A A . 67 GLN N 1 1
15 18541 1 1 67 GLN NE2 N 48.636 -11.955 4.029 1.00 . A A . 67 GLN NE2 1 1
15 18542 1 1 67 GLN O O 53.102 -12.412 5.201 1.00 . A A . 67 GLN O 1 1
15 18543 1 1 67 GLN OE1 O 47.885 -10.010 4.679 1.00 . A A . 67 GLN OE1 1 1
15 18544 1 1 68 TYR C C 54.081 -12.657 2.733 1.00 . A A . 68 TYR C 1 1
15 18545 1 1 68 TYR CA C 54.918 -11.558 3.387 1.00 . A A . 68 TYR CA 1 1
15 18546 1 1 68 TYR CB C 55.940 -12.163 4.349 1.00 . A A . 68 TYR CB 1 1
15 18547 1 1 68 TYR CD1 C 57.406 -10.175 4.841 1.00 . A A . 68 TYR CD1 1 1
15 18548 1 1 68 TYR CD2 C 58.290 -11.964 3.463 1.00 . A A . 68 TYR CD2 1 1
15 18549 1 1 68 TYR CE1 C 58.614 -9.481 4.714 1.00 . A A . 68 TYR CE1 1 1
15 18550 1 1 68 TYR CE2 C 59.499 -11.270 3.338 1.00 . A A . 68 TYR CE2 1 1
15 18551 1 1 68 TYR CG C 57.245 -11.417 4.216 1.00 . A A . 68 TYR CG 1 1
15 18552 1 1 68 TYR CZ C 59.660 -10.027 3.963 1.00 . A A . 68 TYR CZ 1 1
15 18553 1 1 68 TYR H H 54.118 -9.709 4.150 1.00 . A A . 68 TYR H 1 1
15 18554 1 1 68 TYR HA H 55.423 -10.973 2.636 1.00 . A A . 68 TYR HA 1 1
15 18555 1 1 68 TYR HB2 H 55.575 -12.079 5.364 1.00 . A A . 68 TYR HB2 1 1
15 18556 1 1 68 TYR HB3 H 56.093 -13.204 4.102 1.00 . A A . 68 TYR HB3 1 1
15 18557 1 1 68 TYR HD1 H 56.599 -9.753 5.422 1.00 . A A . 68 TYR HD1 1 1
15 18558 1 1 68 TYR HD2 H 58.165 -12.923 2.981 1.00 . A A . 68 TYR HD2 1 1
15 18559 1 1 68 TYR HE1 H 58.738 -8.522 5.197 1.00 . A A . 68 TYR HE1 1 1
15 18560 1 1 68 TYR HE2 H 60.306 -11.691 2.758 1.00 . A A . 68 TYR HE2 1 1
15 18561 1 1 68 TYR HH H 61.559 -9.923 4.119 1.00 . A A . 68 TYR HH 1 1
15 18562 1 1 68 TYR N N 54.053 -10.683 4.232 1.00 . A A . 68 TYR N 1 1
15 18563 1 1 68 TYR O O 54.577 -13.719 2.412 1.00 . A A . 68 TYR O 1 1
15 18564 1 1 68 TYR OH O 60.850 -9.341 3.838 1.00 . A A . 68 TYR OH 1 1
15 18565 1 1 69 GLY C C 51.252 -14.252 2.994 1.00 . A A . 69 GLY C 1 1
15 18566 1 1 69 GLY CA C 51.953 -13.446 1.903 1.00 . A A . 69 GLY CA 1 1
15 18567 1 1 69 GLY H H 52.436 -11.550 2.801 1.00 . A A . 69 GLY H 1 1
15 18568 1 1 69 GLY HA2 H 51.216 -12.964 1.276 1.00 . A A . 69 GLY HA2 1 1
15 18569 1 1 69 GLY HA3 H 52.561 -14.107 1.305 1.00 . A A . 69 GLY HA3 1 1
15 18570 1 1 69 GLY N N 52.818 -12.412 2.534 1.00 . A A . 69 GLY N 1 1
15 18571 1 1 69 GLY O O 51.851 -14.636 3.979 1.00 . A A . 69 GLY O 1 1
15 18572 1 1 70 HIS C C 50.097 -16.488 4.325 1.00 . A A . 70 HIS C 1 1
15 18573 1 1 70 HIS CA C 49.247 -15.300 3.857 1.00 . A A . 70 HIS CA 1 1
15 18574 1 1 70 HIS CB C 47.986 -15.789 3.146 1.00 . A A . 70 HIS CB 1 1
15 18575 1 1 70 HIS CD2 C 48.433 -18.020 1.828 1.00 . A A . 70 HIS CD2 1 1
15 18576 1 1 70 HIS CE1 C 49.053 -17.155 -0.059 1.00 . A A . 70 HIS CE1 1 1
15 18577 1 1 70 HIS CG C 48.376 -16.657 1.979 1.00 . A A . 70 HIS CG 1 1
15 18578 1 1 70 HIS H H 49.520 -14.199 2.026 1.00 . A A . 70 HIS H 1 1
15 18579 1 1 70 HIS HA H 48.984 -14.669 4.692 1.00 . A A . 70 HIS HA 1 1
15 18580 1 1 70 HIS HB2 H 47.382 -16.362 3.836 1.00 . A A . 70 HIS HB2 1 1
15 18581 1 1 70 HIS HB3 H 47.421 -14.940 2.789 1.00 . A A . 70 HIS HB3 1 1
15 18582 1 1 70 HIS HD1 H 48.846 -15.172 0.540 1.00 . A A . 70 HIS HD1 1 1
15 18583 1 1 70 HIS HD2 H 48.186 -18.741 2.593 1.00 . A A . 70 HIS HD2 1 1
15 18584 1 1 70 HIS HE1 H 49.389 -17.042 -1.080 1.00 . A A . 70 HIS HE1 1 1
15 18585 1 1 70 HIS N N 49.986 -14.516 2.827 1.00 . A A . 70 HIS N 1 1
15 18586 1 1 70 HIS ND1 N 48.776 -16.125 0.761 1.00 . A A . 70 HIS ND1 1 1
15 18587 1 1 70 HIS NE2 N 48.861 -18.333 0.541 1.00 . A A . 70 HIS NE2 1 1
15 18588 1 1 70 HIS O O 49.950 -16.974 5.428 1.00 . A A . 70 HIS O 1 1
15 18589 1 1 71 ALA C C 52.512 -17.830 5.227 1.00 . A A . 71 ALA C 1 1
15 18590 1 1 71 ALA CA C 51.853 -18.105 3.877 1.00 . A A . 71 ALA CA 1 1
15 18591 1 1 71 ALA CB C 52.908 -18.188 2.773 1.00 . A A . 71 ALA CB 1 1
15 18592 1 1 71 ALA H H 51.088 -16.544 2.612 1.00 . A A . 71 ALA H 1 1
15 18593 1 1 71 ALA HA H 51.280 -19.017 3.911 1.00 . A A . 71 ALA HA 1 1
15 18594 1 1 71 ALA HB1 H 52.976 -17.235 2.267 1.00 . A A . 71 ALA HB1 1 1
15 18595 1 1 71 ALA HB2 H 53.865 -18.435 3.208 1.00 . A A . 71 ALA HB2 1 1
15 18596 1 1 71 ALA HB3 H 52.627 -18.952 2.064 1.00 . A A . 71 ALA HB3 1 1
15 18597 1 1 71 ALA N N 50.987 -16.953 3.492 1.00 . A A . 71 ALA N 1 1
15 18598 1 1 71 ALA O O 52.763 -18.730 6.003 1.00 . A A . 71 ALA O 1 1
15 18599 1 1 72 ALA C C 52.446 -16.535 7.959 1.00 . A A . 72 ALA C 1 1
15 18600 1 1 72 ALA CA C 53.423 -16.249 6.817 1.00 . A A . 72 ALA CA 1 1
15 18601 1 1 72 ALA CB C 53.729 -14.754 6.732 1.00 . A A . 72 ALA CB 1 1
15 18602 1 1 72 ALA H H 52.571 -15.876 4.875 1.00 . A A . 72 ALA H 1 1
15 18603 1 1 72 ALA HA H 54.336 -16.808 6.950 1.00 . A A . 72 ALA HA 1 1
15 18604 1 1 72 ALA HB1 H 52.882 -14.238 6.303 1.00 . A A . 72 ALA HB1 1 1
15 18605 1 1 72 ALA HB2 H 53.922 -14.369 7.722 1.00 . A A . 72 ALA HB2 1 1
15 18606 1 1 72 ALA HB3 H 54.597 -14.599 6.108 1.00 . A A . 72 ALA HB3 1 1
15 18607 1 1 72 ALA N N 52.788 -16.587 5.514 1.00 . A A . 72 ALA N 1 1
15 18608 1 1 72 ALA O O 52.793 -16.454 9.122 1.00 . A A . 72 ALA O 1 1
15 18609 1 1 73 PHE C C 49.991 -18.664 8.828 1.00 . A A . 73 PHE C 1 1
15 18610 1 1 73 PHE CA C 50.226 -17.156 8.709 1.00 . A A . 73 PHE CA 1 1
15 18611 1 1 73 PHE CB C 48.951 -16.448 8.259 1.00 . A A . 73 PHE CB 1 1
15 18612 1 1 73 PHE CD1 C 47.889 -15.530 10.352 1.00 . A A . 73 PHE CD1 1 1
15 18613 1 1 73 PHE CD2 C 49.146 -14.026 8.926 1.00 . A A . 73 PHE CD2 1 1
15 18614 1 1 73 PHE CE1 C 47.614 -14.472 11.227 1.00 . A A . 73 PHE CE1 1 1
15 18615 1 1 73 PHE CE2 C 48.872 -12.967 9.800 1.00 . A A . 73 PHE CE2 1 1
15 18616 1 1 73 PHE CG C 48.655 -15.308 9.202 1.00 . A A . 73 PHE CG 1 1
15 18617 1 1 73 PHE CZ C 48.105 -13.191 10.950 1.00 . A A . 73 PHE CZ 1 1
15 18618 1 1 73 PHE H H 50.961 -16.925 6.692 1.00 . A A . 73 PHE H 1 1
15 18619 1 1 73 PHE HA H 50.557 -16.753 9.652 1.00 . A A . 73 PHE HA 1 1
15 18620 1 1 73 PHE HB2 H 49.089 -16.062 7.259 1.00 . A A . 73 PHE HB2 1 1
15 18621 1 1 73 PHE HB3 H 48.127 -17.147 8.269 1.00 . A A . 73 PHE HB3 1 1
15 18622 1 1 73 PHE HD1 H 47.510 -16.519 10.566 1.00 . A A . 73 PHE HD1 1 1
15 18623 1 1 73 PHE HD2 H 49.737 -13.854 8.038 1.00 . A A . 73 PHE HD2 1 1
15 18624 1 1 73 PHE HE1 H 47.024 -14.645 12.115 1.00 . A A . 73 PHE HE1 1 1
15 18625 1 1 73 PHE HE2 H 49.251 -11.980 9.586 1.00 . A A . 73 PHE HE2 1 1
15 18626 1 1 73 PHE HZ H 47.893 -12.375 11.624 1.00 . A A . 73 PHE HZ 1 1
15 18627 1 1 73 PHE N N 51.224 -16.867 7.638 1.00 . A A . 73 PHE N 1 1
15 18628 1 1 73 PHE O O 49.363 -19.134 9.755 1.00 . A A . 73 PHE O 1 1
15 18629 1 1 74 GLU C C 51.542 -21.612 7.410 1.00 . A A . 74 GLU C 1 1
15 18630 1 1 74 GLU CA C 50.301 -20.902 7.954 1.00 . A A . 74 GLU CA 1 1
15 18631 1 1 74 GLU CB C 49.088 -21.179 7.067 1.00 . A A . 74 GLU CB 1 1
15 18632 1 1 74 GLU CD C 46.622 -20.796 6.973 1.00 . A A . 74 GLU CD 1 1
15 18633 1 1 74 GLU CG C 47.960 -20.213 7.431 1.00 . A A . 74 GLU CG 1 1
15 18634 1 1 74 GLU H H 51.000 -19.027 7.157 1.00 . A A . 74 GLU H 1 1
15 18635 1 1 74 GLU HA H 50.098 -21.216 8.966 1.00 . A A . 74 GLU HA 1 1
15 18636 1 1 74 GLU HB2 H 49.362 -21.041 6.031 1.00 . A A . 74 GLU HB2 1 1
15 18637 1 1 74 GLU HB3 H 48.753 -22.193 7.220 1.00 . A A . 74 GLU HB3 1 1
15 18638 1 1 74 GLU HG2 H 47.944 -20.066 8.502 1.00 . A A . 74 GLU HG2 1 1
15 18639 1 1 74 GLU HG3 H 48.124 -19.265 6.939 1.00 . A A . 74 GLU HG3 1 1
15 18640 1 1 74 GLU N N 50.494 -19.425 7.896 1.00 . A A . 74 GLU N 1 1
15 18641 1 1 74 GLU O O 52.049 -22.542 8.005 1.00 . A A . 74 GLU O 1 1
15 18642 1 1 74 GLU OE1 O 46.553 -22.002 6.796 1.00 . A A . 74 GLU OE1 1 1
15 18643 1 1 74 GLU OE2 O 45.688 -20.028 6.807 1.00 . A A . 74 GLU OE2 1 1
15 18644 1 1 75 GLN C C 54.501 -21.045 6.122 1.00 . A A . 75 GLN C 1 1
15 18645 1 1 75 GLN CA C 53.249 -21.819 5.703 1.00 . A A . 75 GLN CA 1 1
15 18646 1 1 75 GLN CB C 53.053 -21.742 4.188 1.00 . A A . 75 GLN CB 1 1
15 18647 1 1 75 GLN CD C 51.822 -23.384 2.765 1.00 . A A . 75 GLN CD 1 1
15 18648 1 1 75 GLN CG C 51.673 -22.287 3.821 1.00 . A A . 75 GLN CG 1 1
15 18649 1 1 75 GLN H H 51.613 -20.421 5.824 1.00 . A A . 75 GLN H 1 1
15 18650 1 1 75 GLN HA H 53.318 -22.848 6.016 1.00 . A A . 75 GLN HA 1 1
15 18651 1 1 75 GLN HB2 H 53.133 -20.713 3.867 1.00 . A A . 75 GLN HB2 1 1
15 18652 1 1 75 GLN HB3 H 53.812 -22.333 3.698 1.00 . A A . 75 GLN HB3 1 1
15 18653 1 1 75 GLN HE21 H 49.885 -23.433 2.335 1.00 . A A . 75 GLN HE21 1 1
15 18654 1 1 75 GLN HE22 H 50.850 -24.516 1.455 1.00 . A A . 75 GLN HE22 1 1
15 18655 1 1 75 GLN HG2 H 51.199 -22.696 4.702 1.00 . A A . 75 GLN HG2 1 1
15 18656 1 1 75 GLN HG3 H 51.064 -21.488 3.423 1.00 . A A . 75 GLN HG3 1 1
15 18657 1 1 75 GLN N N 52.037 -21.176 6.285 1.00 . A A . 75 GLN N 1 1
15 18658 1 1 75 GLN NE2 N 50.764 -23.813 2.132 1.00 . A A . 75 GLN NE2 1 1
15 18659 1 1 75 GLN O O 54.453 -20.183 6.979 1.00 . A A . 75 GLN O 1 1
15 18660 1 1 75 GLN OE1 O 52.914 -23.855 2.512 1.00 . A A . 75 GLN OE1 1 1
15 18661 1 1 76 GLY C C 58.077 -21.423 5.391 1.00 . A A . 76 GLY C 1 1
15 18662 1 1 76 GLY CA C 56.874 -20.625 5.892 1.00 . A A . 76 GLY CA 1 1
15 18663 1 1 76 GLY H H 55.639 -22.042 4.840 1.00 . A A . 76 GLY H 1 1
15 18664 1 1 76 GLY HA2 H 56.873 -19.646 5.435 1.00 . A A . 76 GLY HA2 1 1
15 18665 1 1 76 GLY HA3 H 56.934 -20.524 6.965 1.00 . A A . 76 GLY HA3 1 1
15 18666 1 1 76 GLY N N 55.621 -21.344 5.527 1.00 . A A . 76 GLY N 1 1
15 18667 1 1 76 GLY O O 58.994 -21.716 6.134 1.00 . A A . 76 GLY O 1 1
15 18668 1 1 77 GLY C C 58.780 -24.003 3.336 1.00 . A A . 77 GLY C 1 1
15 18669 1 1 77 GLY CA C 59.223 -22.561 3.586 1.00 . A A . 77 GLY CA 1 1
15 18670 1 1 77 GLY H H 57.331 -21.533 3.555 1.00 . A A . 77 GLY H 1 1
15 18671 1 1 77 GLY HA2 H 59.550 -22.115 2.657 1.00 . A A . 77 GLY HA2 1 1
15 18672 1 1 77 GLY HA3 H 60.038 -22.556 4.294 1.00 . A A . 77 GLY HA3 1 1
15 18673 1 1 77 GLY N N 58.082 -21.778 4.136 1.00 . A A . 77 GLY N 1 1
15 18674 1 1 77 GLY O O 59.570 -24.758 2.793 1.00 . A A . 77 GLY O 1 1
15 18675 1 1 77 GLY OXT O 57.659 -24.328 3.691 1.00 . A A . 77 GLY OXT 1 1
16 18676 1 1 1 ALA C C 70.179 -10.515 6.496 1.00 . A A . 1 ALA C 1 1
16 18677 1 1 1 ALA CA C 71.622 -10.888 6.846 1.00 . A A . 1 ALA CA 1 1
16 18678 1 1 1 ALA CB C 72.570 -9.734 6.518 1.00 . A A . 1 ALA CB 1 1
16 18679 1 1 1 ALA H1 H 71.589 -11.990 5.078 1.00 . A A . 1 ALA H1 1 1
16 18680 1 1 1 ALA H2 H 73.108 -11.947 5.838 1.00 . A A . 1 ALA H2 1 1
16 18681 1 1 1 ALA H3 H 71.872 -12.922 6.470 1.00 . A A . 1 ALA H3 1 1
16 18682 1 1 1 ALA HA H 71.703 -11.145 7.890 1.00 . A A . 1 ALA HA 1 1
16 18683 1 1 1 ALA HB1 H 72.603 -9.588 5.448 1.00 . A A . 1 ALA HB1 1 1
16 18684 1 1 1 ALA HB2 H 72.215 -8.831 6.992 1.00 . A A . 1 ALA HB2 1 1
16 18685 1 1 1 ALA HB3 H 73.561 -9.966 6.881 1.00 . A A . 1 ALA HB3 1 1
16 18686 1 1 1 ALA N N 72.082 -12.022 5.994 1.00 . A A . 1 ALA N 1 1
16 18687 1 1 1 ALA O O 69.671 -10.872 5.451 1.00 . A A . 1 ALA O 1 1
16 18688 1 1 2 LYS C C 68.057 -8.278 6.052 1.00 . A A . 2 LYS C 1 1
16 18689 1 1 2 LYS CA C 68.104 -9.408 7.085 1.00 . A A . 2 LYS CA 1 1
16 18690 1 1 2 LYS CB C 67.556 -8.928 8.428 1.00 . A A . 2 LYS CB 1 1
16 18691 1 1 2 LYS CD C 66.672 -10.086 10.458 1.00 . A A . 2 LYS CD 1 1
16 18692 1 1 2 LYS CE C 66.201 -11.480 10.876 1.00 . A A . 2 LYS CE 1 1
16 18693 1 1 2 LYS CG C 66.517 -9.925 8.944 1.00 . A A . 2 LYS CG 1 1
16 18694 1 1 2 LYS H H 69.944 -9.526 8.201 1.00 . A A . 2 LYS H 1 1
16 18695 1 1 2 LYS HA H 67.536 -10.258 6.739 1.00 . A A . 2 LYS HA 1 1
16 18696 1 1 2 LYS HB2 H 68.364 -8.849 9.140 1.00 . A A . 2 LYS HB2 1 1
16 18697 1 1 2 LYS HB3 H 67.091 -7.961 8.303 1.00 . A A . 2 LYS HB3 1 1
16 18698 1 1 2 LYS HD2 H 67.710 -9.960 10.727 1.00 . A A . 2 LYS HD2 1 1
16 18699 1 1 2 LYS HD3 H 66.075 -9.341 10.961 1.00 . A A . 2 LYS HD3 1 1
16 18700 1 1 2 LYS HE2 H 66.597 -12.228 10.202 1.00 . A A . 2 LYS HE2 1 1
16 18701 1 1 2 LYS HE3 H 66.500 -11.690 11.891 1.00 . A A . 2 LYS HE3 1 1
16 18702 1 1 2 LYS HG2 H 65.525 -9.562 8.718 1.00 . A A . 2 LYS HG2 1 1
16 18703 1 1 2 LYS HG3 H 66.667 -10.882 8.466 1.00 . A A . 2 LYS HG3 1 1
16 18704 1 1 2 LYS HZ1 H 64.384 -10.487 11.080 1.00 . A A . 2 LYS HZ1 1 1
16 18705 1 1 2 LYS HZ2 H 64.424 -11.603 9.800 1.00 . A A . 2 LYS HZ2 1 1
16 18706 1 1 2 LYS HZ3 H 64.303 -12.154 11.400 1.00 . A A . 2 LYS HZ3 1 1
16 18707 1 1 2 LYS N N 69.515 -9.802 7.364 1.00 . A A . 2 LYS N 1 1
16 18708 1 1 2 LYS NZ N 64.716 -11.427 10.782 1.00 . A A . 2 LYS NZ 1 1
16 18709 1 1 2 LYS O O 68.513 -7.179 6.299 1.00 . A A . 2 LYS O 1 1
16 18710 1 1 3 GLN C C 65.990 -7.371 3.326 1.00 . A A . 3 GLN C 1 1
16 18711 1 1 3 GLN CA C 67.424 -7.479 3.851 1.00 . A A . 3 GLN CA 1 1
16 18712 1 1 3 GLN CB C 68.371 -7.943 2.742 1.00 . A A . 3 GLN CB 1 1
16 18713 1 1 3 GLN CD C 69.467 -7.115 0.651 1.00 . A A . 3 GLN CD 1 1
16 18714 1 1 3 GLN CG C 68.986 -6.723 2.050 1.00 . A A . 3 GLN CG 1 1
16 18715 1 1 3 GLN H H 67.140 -9.431 4.722 1.00 . A A . 3 GLN H 1 1
16 18716 1 1 3 GLN HA H 67.754 -6.532 4.247 1.00 . A A . 3 GLN HA 1 1
16 18717 1 1 3 GLN HB2 H 69.157 -8.547 3.171 1.00 . A A . 3 GLN HB2 1 1
16 18718 1 1 3 GLN HB3 H 67.822 -8.526 2.019 1.00 . A A . 3 GLN HB3 1 1
16 18719 1 1 3 GLN HE21 H 70.484 -8.697 1.289 1.00 . A A . 3 GLN HE21 1 1
16 18720 1 1 3 GLN HE22 H 70.542 -8.424 -0.385 1.00 . A A . 3 GLN HE22 1 1
16 18721 1 1 3 GLN HG2 H 68.243 -5.942 1.970 1.00 . A A . 3 GLN HG2 1 1
16 18722 1 1 3 GLN HG3 H 69.823 -6.365 2.630 1.00 . A A . 3 GLN HG3 1 1
16 18723 1 1 3 GLN N N 67.505 -8.538 4.899 1.00 . A A . 3 GLN N 1 1
16 18724 1 1 3 GLN NE2 N 70.227 -8.166 0.507 1.00 . A A . 3 GLN NE2 1 1
16 18725 1 1 3 GLN O O 65.561 -8.153 2.502 1.00 . A A . 3 GLN O 1 1
16 18726 1 1 3 GLN OE1 O 69.150 -6.458 -0.320 1.00 . A A . 3 GLN OE1 1 1
16 18727 1 1 4 ASP C C 63.466 -4.805 3.183 1.00 . A A . 4 ASP C 1 1
16 18728 1 1 4 ASP CA C 63.834 -6.269 3.329 1.00 . A A . 4 ASP CA 1 1
16 18729 1 1 4 ASP CB C 62.987 -6.997 4.393 1.00 . A A . 4 ASP CB 1 1
16 18730 1 1 4 ASP CG C 61.950 -6.061 5.040 1.00 . A A . 4 ASP CG 1 1
16 18731 1 1 4 ASP H H 65.602 -5.792 4.470 1.00 . A A . 4 ASP H 1 1
16 18732 1 1 4 ASP HA H 63.704 -6.740 2.378 1.00 . A A . 4 ASP HA 1 1
16 18733 1 1 4 ASP HB2 H 62.473 -7.825 3.927 1.00 . A A . 4 ASP HB2 1 1
16 18734 1 1 4 ASP HB3 H 63.644 -7.379 5.163 1.00 . A A . 4 ASP HB3 1 1
16 18735 1 1 4 ASP N N 65.241 -6.412 3.801 1.00 . A A . 4 ASP N 1 1
16 18736 1 1 4 ASP O O 63.734 -3.997 4.031 1.00 . A A . 4 ASP O 1 1
16 18737 1 1 4 ASP OD1 O 61.254 -5.378 4.306 1.00 . A A . 4 ASP OD1 1 1
16 18738 1 1 4 ASP OD2 O 61.864 -6.058 6.257 1.00 . A A . 4 ASP OD2 1 1
16 18739 1 1 5 TYR C C 61.870 -2.432 3.079 1.00 . A A . 5 TYR C 1 1
16 18740 1 1 5 TYR CA C 62.449 -3.072 1.822 1.00 . A A . 5 TYR CA 1 1
16 18741 1 1 5 TYR CB C 61.428 -3.078 0.675 1.00 . A A . 5 TYR CB 1 1
16 18742 1 1 5 TYR CD1 C 62.023 -4.944 -0.880 1.00 . A A . 5 TYR CD1 1 1
16 18743 1 1 5 TYR CD2 C 60.196 -5.265 0.675 1.00 . A A . 5 TYR CD2 1 1
16 18744 1 1 5 TYR CE1 C 61.835 -6.235 -1.380 1.00 . A A . 5 TYR CE1 1 1
16 18745 1 1 5 TYR CE2 C 60.004 -6.561 0.178 1.00 . A A . 5 TYR CE2 1 1
16 18746 1 1 5 TYR CG C 61.201 -4.464 0.143 1.00 . A A . 5 TYR CG 1 1
16 18747 1 1 5 TYR CZ C 60.823 -7.046 -0.850 1.00 . A A . 5 TYR CZ 1 1
16 18748 1 1 5 TYR H H 62.685 -5.182 1.426 1.00 . A A . 5 TYR H 1 1
16 18749 1 1 5 TYR HA H 63.301 -2.513 1.510 1.00 . A A . 5 TYR HA 1 1
16 18750 1 1 5 TYR HB2 H 60.493 -2.667 1.022 1.00 . A A . 5 TYR HB2 1 1
16 18751 1 1 5 TYR HB3 H 61.814 -2.469 -0.117 1.00 . A A . 5 TYR HB3 1 1
16 18752 1 1 5 TYR HD1 H 62.809 -4.313 -1.280 1.00 . A A . 5 TYR HD1 1 1
16 18753 1 1 5 TYR HD2 H 59.572 -4.887 1.472 1.00 . A A . 5 TYR HD2 1 1
16 18754 1 1 5 TYR HE1 H 62.470 -6.606 -2.171 1.00 . A A . 5 TYR HE1 1 1
16 18755 1 1 5 TYR HE2 H 59.228 -7.182 0.585 1.00 . A A . 5 TYR HE2 1 1
16 18756 1 1 5 TYR HH H 61.296 -8.893 -0.940 1.00 . A A . 5 TYR HH 1 1
16 18757 1 1 5 TYR N N 62.859 -4.485 2.085 1.00 . A A . 5 TYR N 1 1
16 18758 1 1 5 TYR O O 62.393 -1.450 3.566 1.00 . A A . 5 TYR O 1 1
16 18759 1 1 5 TYR OH O 60.634 -8.323 -1.339 1.00 . A A . 5 TYR OH 1 1
16 18760 1 1 6 TYR C C 61.452 -2.152 5.836 1.00 . A A . 6 TYR C 1 1
16 18761 1 1 6 TYR CA C 60.283 -2.349 4.878 1.00 . A A . 6 TYR CA 1 1
16 18762 1 1 6 TYR CB C 59.238 -3.313 5.412 1.00 . A A . 6 TYR CB 1 1
16 18763 1 1 6 TYR CD1 C 57.089 -2.120 4.902 1.00 . A A . 6 TYR CD1 1 1
16 18764 1 1 6 TYR CD2 C 57.745 -3.982 3.493 1.00 . A A . 6 TYR CD2 1 1
16 18765 1 1 6 TYR CE1 C 55.937 -1.942 4.133 1.00 . A A . 6 TYR CE1 1 1
16 18766 1 1 6 TYR CE2 C 56.589 -3.802 2.725 1.00 . A A . 6 TYR CE2 1 1
16 18767 1 1 6 TYR CG C 57.992 -3.140 4.582 1.00 . A A . 6 TYR CG 1 1
16 18768 1 1 6 TYR CZ C 55.689 -2.782 3.049 1.00 . A A . 6 TYR CZ 1 1
16 18769 1 1 6 TYR H H 60.401 -3.771 3.255 1.00 . A A . 6 TYR H 1 1
16 18770 1 1 6 TYR HA H 59.820 -1.405 4.655 1.00 . A A . 6 TYR HA 1 1
16 18771 1 1 6 TYR HB2 H 59.593 -4.329 5.338 1.00 . A A . 6 TYR HB2 1 1
16 18772 1 1 6 TYR HB3 H 59.013 -3.077 6.444 1.00 . A A . 6 TYR HB3 1 1
16 18773 1 1 6 TYR HD1 H 57.284 -1.471 5.740 1.00 . A A . 6 TYR HD1 1 1
16 18774 1 1 6 TYR HD2 H 58.442 -4.769 3.247 1.00 . A A . 6 TYR HD2 1 1
16 18775 1 1 6 TYR HE1 H 55.237 -1.154 4.377 1.00 . A A . 6 TYR HE1 1 1
16 18776 1 1 6 TYR HE2 H 56.392 -4.448 1.881 1.00 . A A . 6 TYR HE2 1 1
16 18777 1 1 6 TYR HH H 54.739 -2.930 1.409 1.00 . A A . 6 TYR HH 1 1
16 18778 1 1 6 TYR N N 60.817 -2.969 3.635 1.00 . A A . 6 TYR N 1 1
16 18779 1 1 6 TYR O O 61.470 -1.245 6.646 1.00 . A A . 6 TYR O 1 1
16 18780 1 1 6 TYR OH O 54.558 -2.603 2.294 1.00 . A A . 6 TYR OH 1 1
16 18781 1 1 7 GLU C C 64.625 -1.833 5.796 1.00 . A A . 7 GLU C 1 1
16 18782 1 1 7 GLU CA C 63.685 -2.801 6.522 1.00 . A A . 7 GLU CA 1 1
16 18783 1 1 7 GLU CB C 64.310 -4.196 6.605 1.00 . A A . 7 GLU CB 1 1
16 18784 1 1 7 GLU CD C 66.138 -4.917 8.152 1.00 . A A . 7 GLU CD 1 1
16 18785 1 1 7 GLU CG C 64.666 -4.513 8.060 1.00 . A A . 7 GLU CG 1 1
16 18786 1 1 7 GLU H H 62.445 -3.658 4.984 1.00 . A A . 7 GLU H 1 1
16 18787 1 1 7 GLU HA H 63.436 -2.436 7.507 1.00 . A A . 7 GLU HA 1 1
16 18788 1 1 7 GLU HB2 H 63.607 -4.927 6.238 1.00 . A A . 7 GLU HB2 1 1
16 18789 1 1 7 GLU HB3 H 65.206 -4.226 6.003 1.00 . A A . 7 GLU HB3 1 1
16 18790 1 1 7 GLU HG2 H 64.492 -3.640 8.670 1.00 . A A . 7 GLU HG2 1 1
16 18791 1 1 7 GLU HG3 H 64.050 -5.328 8.410 1.00 . A A . 7 GLU HG3 1 1
16 18792 1 1 7 GLU N N 62.465 -2.965 5.689 1.00 . A A . 7 GLU N 1 1
16 18793 1 1 7 GLU O O 65.349 -1.070 6.404 1.00 . A A . 7 GLU O 1 1
16 18794 1 1 7 GLU OE1 O 66.895 -4.533 7.274 1.00 . A A . 7 GLU OE1 1 1
16 18795 1 1 7 GLU OE2 O 66.486 -5.603 9.098 1.00 . A A . 7 GLU OE2 1 1
16 18796 1 1 8 ILE C C 65.242 0.482 4.125 1.00 . A A . 8 ILE C 1 1
16 18797 1 1 8 ILE CA C 65.472 -0.962 3.685 1.00 . A A . 8 ILE CA 1 1
16 18798 1 1 8 ILE CB C 65.034 -1.152 2.238 1.00 . A A . 8 ILE CB 1 1
16 18799 1 1 8 ILE CD1 C 66.962 -2.633 1.617 1.00 . A A . 8 ILE CD1 1 1
16 18800 1 1 8 ILE CG1 C 65.445 -2.555 1.765 1.00 . A A . 8 ILE CG1 1 1
16 18801 1 1 8 ILE CG2 C 65.716 -0.106 1.363 1.00 . A A . 8 ILE CG2 1 1
16 18802 1 1 8 ILE H H 64.003 -2.491 4.026 1.00 . A A . 8 ILE H 1 1
16 18803 1 1 8 ILE HA H 66.493 -1.247 3.789 1.00 . A A . 8 ILE HA 1 1
16 18804 1 1 8 ILE HB H 63.960 -1.031 2.168 1.00 . A A . 8 ILE HB 1 1
16 18805 1 1 8 ILE HD11 H 67.413 -1.749 2.038 1.00 . A A . 8 ILE HD11 1 1
16 18806 1 1 8 ILE HD12 H 67.327 -3.507 2.136 1.00 . A A . 8 ILE HD12 1 1
16 18807 1 1 8 ILE HD13 H 67.217 -2.705 0.570 1.00 . A A . 8 ILE HD13 1 1
16 18808 1 1 8 ILE HG12 H 65.117 -3.288 2.487 1.00 . A A . 8 ILE HG12 1 1
16 18809 1 1 8 ILE HG13 H 64.984 -2.761 0.809 1.00 . A A . 8 ILE HG13 1 1
16 18810 1 1 8 ILE HG21 H 66.689 0.122 1.769 1.00 . A A . 8 ILE HG21 1 1
16 18811 1 1 8 ILE HG22 H 65.823 -0.493 0.360 1.00 . A A . 8 ILE HG22 1 1
16 18812 1 1 8 ILE HG23 H 65.114 0.790 1.341 1.00 . A A . 8 ILE HG23 1 1
16 18813 1 1 8 ILE N N 64.602 -1.867 4.484 1.00 . A A . 8 ILE N 1 1
16 18814 1 1 8 ILE O O 66.164 1.242 4.346 1.00 . A A . 8 ILE O 1 1
16 18815 1 1 9 LEU C C 63.610 2.262 6.238 1.00 . A A . 9 LEU C 1 1
16 18816 1 1 9 LEU CA C 63.644 2.224 4.706 1.00 . A A . 9 LEU CA 1 1
16 18817 1 1 9 LEU CB C 62.256 2.450 4.110 1.00 . A A . 9 LEU CB 1 1
16 18818 1 1 9 LEU CD1 C 60.871 2.023 2.082 1.00 . A A . 9 LEU CD1 1 1
16 18819 1 1 9 LEU CD2 C 63.066 3.197 1.875 1.00 . A A . 9 LEU CD2 1 1
16 18820 1 1 9 LEU CG C 62.295 2.112 2.627 1.00 . A A . 9 LEU CG 1 1
16 18821 1 1 9 LEU H H 63.283 0.199 4.087 1.00 . A A . 9 LEU H 1 1
16 18822 1 1 9 LEU HA H 64.340 2.961 4.312 1.00 . A A . 9 LEU HA 1 1
16 18823 1 1 9 LEU HB2 H 61.551 1.802 4.596 1.00 . A A . 9 LEU HB2 1 1
16 18824 1 1 9 LEU HB3 H 61.962 3.482 4.240 1.00 . A A . 9 LEU HB3 1 1
16 18825 1 1 9 LEU HD11 H 60.237 1.532 2.806 1.00 . A A . 9 LEU HD11 1 1
16 18826 1 1 9 LEU HD12 H 60.498 3.017 1.892 1.00 . A A . 9 LEU HD12 1 1
16 18827 1 1 9 LEU HD13 H 60.872 1.457 1.161 1.00 . A A . 9 LEU HD13 1 1
16 18828 1 1 9 LEU HD21 H 62.811 4.166 2.280 1.00 . A A . 9 LEU HD21 1 1
16 18829 1 1 9 LEU HD22 H 64.127 3.029 1.986 1.00 . A A . 9 LEU HD22 1 1
16 18830 1 1 9 LEU HD23 H 62.804 3.166 0.828 1.00 . A A . 9 LEU HD23 1 1
16 18831 1 1 9 LEU HG H 62.785 1.159 2.499 1.00 . A A . 9 LEU HG 1 1
16 18832 1 1 9 LEU N N 63.998 0.848 4.264 1.00 . A A . 9 LEU N 1 1
16 18833 1 1 9 LEU O O 63.079 3.171 6.844 1.00 . A A . 9 LEU O 1 1
16 18834 1 1 10 GLY C C 62.774 1.401 8.898 1.00 . A A . 10 GLY C 1 1
16 18835 1 1 10 GLY CA C 64.192 1.218 8.357 1.00 . A A . 10 GLY CA 1 1
16 18836 1 1 10 GLY H H 64.597 0.543 6.357 1.00 . A A . 10 GLY H 1 1
16 18837 1 1 10 GLY HA2 H 64.580 0.265 8.682 1.00 . A A . 10 GLY HA2 1 1
16 18838 1 1 10 GLY HA3 H 64.820 2.010 8.735 1.00 . A A . 10 GLY HA3 1 1
16 18839 1 1 10 GLY N N 64.177 1.264 6.867 1.00 . A A . 10 GLY N 1 1
16 18840 1 1 10 GLY O O 62.557 2.115 9.856 1.00 . A A . 10 GLY O 1 1
16 18841 1 1 11 VAL C C 59.806 -0.411 9.204 1.00 . A A . 11 VAL C 1 1
16 18842 1 1 11 VAL CA C 60.402 0.928 8.801 1.00 . A A . 11 VAL CA 1 1
16 18843 1 1 11 VAL CB C 59.553 1.484 7.653 1.00 . A A . 11 VAL CB 1 1
16 18844 1 1 11 VAL CG1 C 58.734 2.658 8.160 1.00 . A A . 11 VAL CG1 1 1
16 18845 1 1 11 VAL CG2 C 60.408 1.951 6.486 1.00 . A A . 11 VAL CG2 1 1
16 18846 1 1 11 VAL H H 61.991 0.196 7.517 1.00 . A A . 11 VAL H 1 1
16 18847 1 1 11 VAL HA H 60.379 1.613 9.633 1.00 . A A . 11 VAL HA 1 1
16 18848 1 1 11 VAL HB H 58.881 0.710 7.312 1.00 . A A . 11 VAL HB 1 1
16 18849 1 1 11 VAL HG11 H 59.359 3.304 8.752 1.00 . A A . 11 VAL HG11 1 1
16 18850 1 1 11 VAL HG12 H 58.338 3.207 7.318 1.00 . A A . 11 VAL HG12 1 1
16 18851 1 1 11 VAL HG13 H 57.918 2.289 8.764 1.00 . A A . 11 VAL HG13 1 1
16 18852 1 1 11 VAL HG21 H 61.179 1.226 6.290 1.00 . A A . 11 VAL HG21 1 1
16 18853 1 1 11 VAL HG22 H 59.785 2.049 5.611 1.00 . A A . 11 VAL HG22 1 1
16 18854 1 1 11 VAL HG23 H 60.854 2.904 6.722 1.00 . A A . 11 VAL HG23 1 1
16 18855 1 1 11 VAL N N 61.802 0.768 8.297 1.00 . A A . 11 VAL N 1 1
16 18856 1 1 11 VAL O O 60.450 -1.440 9.173 1.00 . A A . 11 VAL O 1 1
16 18857 1 1 12 SER C C 57.301 -2.293 8.660 1.00 . A A . 12 SER C 1 1
16 18858 1 1 12 SER CA C 57.852 -1.644 9.917 1.00 . A A . 12 SER CA 1 1
16 18859 1 1 12 SER CB C 56.720 -1.214 10.851 1.00 . A A . 12 SER CB 1 1
16 18860 1 1 12 SER H H 58.055 0.453 9.535 1.00 . A A . 12 SER H 1 1
16 18861 1 1 12 SER HA H 58.511 -2.313 10.415 1.00 . A A . 12 SER HA 1 1
16 18862 1 1 12 SER HB2 H 55.785 -1.228 10.317 1.00 . A A . 12 SER HB2 1 1
16 18863 1 1 12 SER HB3 H 56.665 -1.901 11.686 1.00 . A A . 12 SER HB3 1 1
16 18864 1 1 12 SER HG H 56.144 0.469 11.640 1.00 . A A . 12 SER HG 1 1
16 18865 1 1 12 SER N N 58.549 -0.392 9.547 1.00 . A A . 12 SER N 1 1
16 18866 1 1 12 SER O O 56.847 -1.620 7.761 1.00 . A A . 12 SER O 1 1
16 18867 1 1 12 SER OG O 56.973 0.104 11.320 1.00 . A A . 12 SER OG 1 1
16 18868 1 1 13 LYS C C 55.439 -3.635 7.015 1.00 . A A . 13 LYS C 1 1
16 18869 1 1 13 LYS CA C 56.791 -4.249 7.365 1.00 . A A . 13 LYS CA 1 1
16 18870 1 1 13 LYS CB C 56.662 -5.723 7.719 1.00 . A A . 13 LYS CB 1 1
16 18871 1 1 13 LYS CD C 56.805 -6.691 10.020 1.00 . A A . 13 LYS CD 1 1
16 18872 1 1 13 LYS CE C 56.157 -6.711 11.407 1.00 . A A . 13 LYS CE 1 1
16 18873 1 1 13 LYS CG C 55.939 -5.873 9.060 1.00 . A A . 13 LYS CG 1 1
16 18874 1 1 13 LYS H H 57.697 -4.127 9.314 1.00 . A A . 13 LYS H 1 1
16 18875 1 1 13 LYS HA H 57.472 -4.135 6.550 1.00 . A A . 13 LYS HA 1 1
16 18876 1 1 13 LYS HB2 H 56.104 -6.224 6.943 1.00 . A A . 13 LYS HB2 1 1
16 18877 1 1 13 LYS HB3 H 57.649 -6.155 7.791 1.00 . A A . 13 LYS HB3 1 1
16 18878 1 1 13 LYS HD2 H 56.898 -7.702 9.650 1.00 . A A . 13 LYS HD2 1 1
16 18879 1 1 13 LYS HD3 H 57.785 -6.243 10.090 1.00 . A A . 13 LYS HD3 1 1
16 18880 1 1 13 LYS HE2 H 55.107 -6.462 11.335 1.00 . A A . 13 LYS HE2 1 1
16 18881 1 1 13 LYS HE3 H 56.285 -7.678 11.869 1.00 . A A . 13 LYS HE3 1 1
16 18882 1 1 13 LYS HG2 H 55.757 -4.894 9.481 1.00 . A A . 13 LYS HG2 1 1
16 18883 1 1 13 LYS HG3 H 54.998 -6.380 8.908 1.00 . A A . 13 LYS HG3 1 1
16 18884 1 1 13 LYS HZ1 H 57.898 -5.710 11.952 1.00 . A A . 13 LYS HZ1 1 1
16 18885 1 1 13 LYS HZ2 H 56.512 -4.733 11.952 1.00 . A A . 13 LYS HZ2 1 1
16 18886 1 1 13 LYS HZ3 H 56.759 -5.851 13.207 1.00 . A A . 13 LYS HZ3 1 1
16 18887 1 1 13 LYS N N 57.329 -3.592 8.580 1.00 . A A . 13 LYS N 1 1
16 18888 1 1 13 LYS NZ N 56.887 -5.673 12.188 1.00 . A A . 13 LYS NZ 1 1
16 18889 1 1 13 LYS O O 54.984 -3.698 5.890 1.00 . A A . 13 LYS O 1 1
16 18890 1 1 14 THR C C 53.607 -0.875 7.819 1.00 . A A . 14 THR C 1 1
16 18891 1 1 14 THR CA C 53.479 -2.401 7.720 1.00 . A A . 14 THR CA 1 1
16 18892 1 1 14 THR CB C 52.567 -2.957 8.817 1.00 . A A . 14 THR CB 1 1
16 18893 1 1 14 THR CG2 C 52.915 -4.429 9.069 1.00 . A A . 14 THR CG2 1 1
16 18894 1 1 14 THR H H 55.182 -2.997 8.875 1.00 . A A . 14 THR H 1 1
16 18895 1 1 14 THR HA H 53.107 -2.688 6.750 1.00 . A A . 14 THR HA 1 1
16 18896 1 1 14 THR HB H 51.537 -2.883 8.503 1.00 . A A . 14 THR HB 1 1
16 18897 1 1 14 THR HG1 H 52.709 -2.819 10.753 1.00 . A A . 14 THR HG1 1 1
16 18898 1 1 14 THR HG21 H 53.234 -4.887 8.143 1.00 . A A . 14 THR HG21 1 1
16 18899 1 1 14 THR HG22 H 53.719 -4.489 9.791 1.00 . A A . 14 THR HG22 1 1
16 18900 1 1 14 THR HG23 H 52.050 -4.948 9.448 1.00 . A A . 14 THR HG23 1 1
16 18901 1 1 14 THR N N 54.798 -3.033 7.977 1.00 . A A . 14 THR N 1 1
16 18902 1 1 14 THR O O 52.635 -0.178 8.027 1.00 . A A . 14 THR O 1 1
16 18903 1 1 14 THR OG1 O 52.756 -2.210 10.011 1.00 . A A . 14 THR OG1 1 1
16 18904 1 1 15 ALA C C 54.104 1.900 6.840 1.00 . A A . 15 ALA C 1 1
16 18905 1 1 15 ALA CA C 55.055 1.105 7.752 1.00 . A A . 15 ALA CA 1 1
16 18906 1 1 15 ALA CB C 56.487 1.243 7.251 1.00 . A A . 15 ALA CB 1 1
16 18907 1 1 15 ALA H H 55.579 -0.954 7.527 1.00 . A A . 15 ALA H 1 1
16 18908 1 1 15 ALA HA H 54.999 1.455 8.765 1.00 . A A . 15 ALA HA 1 1
16 18909 1 1 15 ALA HB1 H 56.578 0.770 6.285 1.00 . A A . 15 ALA HB1 1 1
16 18910 1 1 15 ALA HB2 H 56.739 2.283 7.167 1.00 . A A . 15 ALA HB2 1 1
16 18911 1 1 15 ALA HB3 H 57.156 0.766 7.950 1.00 . A A . 15 ALA HB3 1 1
16 18912 1 1 15 ALA N N 54.811 -0.362 7.677 1.00 . A A . 15 ALA N 1 1
16 18913 1 1 15 ALA O O 52.960 1.552 6.637 1.00 . A A . 15 ALA O 1 1
16 18914 1 1 16 GLU C C 54.668 4.598 4.436 1.00 . A A . 16 GLU C 1 1
16 18915 1 1 16 GLU CA C 53.761 3.814 5.390 1.00 . A A . 16 GLU CA 1 1
16 18916 1 1 16 GLU CB C 52.999 4.760 6.316 1.00 . A A . 16 GLU CB 1 1
16 18917 1 1 16 GLU CD C 50.713 5.773 6.307 1.00 . A A . 16 GLU CD 1 1
16 18918 1 1 16 GLU CG C 51.501 4.465 6.217 1.00 . A A . 16 GLU CG 1 1
16 18919 1 1 16 GLU H H 55.508 3.224 6.461 1.00 . A A . 16 GLU H 1 1
16 18920 1 1 16 GLU HA H 53.069 3.202 4.835 1.00 . A A . 16 GLU HA 1 1
16 18921 1 1 16 GLU HB2 H 53.330 4.612 7.336 1.00 . A A . 16 GLU HB2 1 1
16 18922 1 1 16 GLU HB3 H 53.184 5.783 6.020 1.00 . A A . 16 GLU HB3 1 1
16 18923 1 1 16 GLU HG2 H 51.292 3.982 5.273 1.00 . A A . 16 GLU HG2 1 1
16 18924 1 1 16 GLU HG3 H 51.209 3.814 7.026 1.00 . A A . 16 GLU HG3 1 1
16 18925 1 1 16 GLU N N 54.591 2.972 6.288 1.00 . A A . 16 GLU N 1 1
16 18926 1 1 16 GLU O O 55.777 4.200 4.155 1.00 . A A . 16 GLU O 1 1
16 18927 1 1 16 GLU OE1 O 50.999 6.554 7.200 1.00 . A A . 16 GLU OE1 1 1
16 18928 1 1 16 GLU OE2 O 49.837 5.972 5.482 1.00 . A A . 16 GLU OE2 1 1
16 18929 1 1 17 GLU C C 55.877 7.573 3.660 1.00 . A A . 17 GLU C 1 1
16 18930 1 1 17 GLU CA C 55.018 6.498 2.963 1.00 . A A . 17 GLU CA 1 1
16 18931 1 1 17 GLU CB C 54.005 7.151 2.018 1.00 . A A . 17 GLU CB 1 1
16 18932 1 1 17 GLU CD C 52.069 8.719 1.850 1.00 . A A . 17 GLU CD 1 1
16 18933 1 1 17 GLU CG C 53.129 8.142 2.789 1.00 . A A . 17 GLU CG 1 1
16 18934 1 1 17 GLU H H 53.295 5.980 4.159 1.00 . A A . 17 GLU H 1 1
16 18935 1 1 17 GLU HA H 55.656 5.841 2.395 1.00 . A A . 17 GLU HA 1 1
16 18936 1 1 17 GLU HB2 H 54.531 7.674 1.233 1.00 . A A . 17 GLU HB2 1 1
16 18937 1 1 17 GLU HB3 H 53.379 6.387 1.581 1.00 . A A . 17 GLU HB3 1 1
16 18938 1 1 17 GLU HG2 H 52.646 7.634 3.611 1.00 . A A . 17 GLU HG2 1 1
16 18939 1 1 17 GLU HG3 H 53.742 8.943 3.170 1.00 . A A . 17 GLU HG3 1 1
16 18940 1 1 17 GLU N N 54.195 5.694 3.924 1.00 . A A . 17 GLU N 1 1
16 18941 1 1 17 GLU O O 57.039 7.738 3.347 1.00 . A A . 17 GLU O 1 1
16 18942 1 1 17 GLU OE1 O 52.356 9.715 1.205 1.00 . A A . 17 GLU OE1 1 1
16 18943 1 1 17 GLU OE2 O 50.988 8.155 1.789 1.00 . A A . 17 GLU OE2 1 1
16 18944 1 1 18 ARG C C 57.331 8.886 5.967 1.00 . A A . 18 ARG C 1 1
16 18945 1 1 18 ARG CA C 56.096 9.424 5.234 1.00 . A A . 18 ARG CA 1 1
16 18946 1 1 18 ARG CB C 55.120 10.057 6.224 1.00 . A A . 18 ARG CB 1 1
16 18947 1 1 18 ARG CD C 54.349 9.378 8.500 1.00 . A A . 18 ARG CD 1 1
16 18948 1 1 18 ARG CG C 54.423 8.960 7.030 1.00 . A A . 18 ARG CG 1 1
16 18949 1 1 18 ARG CZ C 52.243 9.098 9.661 1.00 . A A . 18 ARG CZ 1 1
16 18950 1 1 18 ARG H H 54.365 8.206 4.783 1.00 . A A . 18 ARG H 1 1
16 18951 1 1 18 ARG HA H 56.397 10.157 4.500 1.00 . A A . 18 ARG HA 1 1
16 18952 1 1 18 ARG HB2 H 55.662 10.708 6.895 1.00 . A A . 18 ARG HB2 1 1
16 18953 1 1 18 ARG HB3 H 54.381 10.630 5.685 1.00 . A A . 18 ARG HB3 1 1
16 18954 1 1 18 ARG HD2 H 55.292 9.186 8.993 1.00 . A A . 18 ARG HD2 1 1
16 18955 1 1 18 ARG HD3 H 54.087 10.422 8.581 1.00 . A A . 18 ARG HD3 1 1
16 18956 1 1 18 ARG HE H 53.336 7.559 9.049 1.00 . A A . 18 ARG HE 1 1
16 18957 1 1 18 ARG HG2 H 53.425 8.809 6.645 1.00 . A A . 18 ARG HG2 1 1
16 18958 1 1 18 ARG HG3 H 54.985 8.041 6.947 1.00 . A A . 18 ARG HG3 1 1
16 18959 1 1 18 ARG HH11 H 53.180 9.394 11.405 1.00 . A A . 18 ARG HH11 1 1
16 18960 1 1 18 ARG HH12 H 51.538 9.941 11.335 1.00 . A A . 18 ARG HH12 1 1
16 18961 1 1 18 ARG HH21 H 51.066 8.937 8.050 1.00 . A A . 18 ARG HH21 1 1
16 18962 1 1 18 ARG HH22 H 50.341 9.682 9.436 1.00 . A A . 18 ARG HH22 1 1
16 18963 1 1 18 ARG N N 55.312 8.331 4.565 1.00 . A A . 18 ARG N 1 1
16 18964 1 1 18 ARG NE N 53.273 8.535 9.089 1.00 . A A . 18 ARG NE 1 1
16 18965 1 1 18 ARG NH1 N 52.327 9.510 10.896 1.00 . A A . 18 ARG NH1 1 1
16 18966 1 1 18 ARG NH2 N 51.130 9.251 8.998 1.00 . A A . 18 ARG NH2 1 1
16 18967 1 1 18 ARG O O 58.259 9.617 6.255 1.00 . A A . 18 ARG O 1 1
16 18968 1 1 19 GLU C C 59.427 6.409 5.817 1.00 . A A . 19 GLU C 1 1
16 18969 1 1 19 GLU CA C 58.565 7.030 6.907 1.00 . A A . 19 GLU CA 1 1
16 18970 1 1 19 GLU CB C 58.073 5.951 7.897 1.00 . A A . 19 GLU CB 1 1
16 18971 1 1 19 GLU CD C 56.063 4.891 8.952 1.00 . A A . 19 GLU CD 1 1
16 18972 1 1 19 GLU CG C 56.572 5.671 7.738 1.00 . A A . 19 GLU CG 1 1
16 18973 1 1 19 GLU H H 56.638 7.052 5.959 1.00 . A A . 19 GLU H 1 1
16 18974 1 1 19 GLU HA H 59.116 7.797 7.430 1.00 . A A . 19 GLU HA 1 1
16 18975 1 1 19 GLU HB2 H 58.619 5.038 7.719 1.00 . A A . 19 GLU HB2 1 1
16 18976 1 1 19 GLU HB3 H 58.264 6.286 8.906 1.00 . A A . 19 GLU HB3 1 1
16 18977 1 1 19 GLU HG2 H 56.037 6.606 7.661 1.00 . A A . 19 GLU HG2 1 1
16 18978 1 1 19 GLU HG3 H 56.408 5.088 6.844 1.00 . A A . 19 GLU HG3 1 1
16 18979 1 1 19 GLU N N 57.370 7.620 6.234 1.00 . A A . 19 GLU N 1 1
16 18980 1 1 19 GLU O O 60.609 6.180 5.979 1.00 . A A . 19 GLU O 1 1
16 18981 1 1 19 GLU OE1 O 56.399 3.723 9.064 1.00 . A A . 19 GLU OE1 1 1
16 18982 1 1 19 GLU OE2 O 55.347 5.474 9.748 1.00 . A A . 19 GLU OE2 1 1
16 18983 1 1 20 ILE C C 60.283 6.733 2.836 1.00 . A A . 20 ILE C 1 1
16 18984 1 1 20 ILE CA C 59.551 5.600 3.533 1.00 . A A . 20 ILE CA 1 1
16 18985 1 1 20 ILE CB C 58.438 5.038 2.652 1.00 . A A . 20 ILE CB 1 1
16 18986 1 1 20 ILE CD1 C 58.239 3.461 4.602 1.00 . A A . 20 ILE CD1 1 1
16 18987 1 1 20 ILE CG1 C 58.105 3.611 3.082 1.00 . A A . 20 ILE CG1 1 1
16 18988 1 1 20 ILE CG2 C 58.871 5.042 1.185 1.00 . A A . 20 ILE CG2 1 1
16 18989 1 1 20 ILE H H 57.874 6.391 4.590 1.00 . A A . 20 ILE H 1 1
16 18990 1 1 20 ILE HA H 60.230 4.821 3.840 1.00 . A A . 20 ILE HA 1 1
16 18991 1 1 20 ILE HB H 57.558 5.655 2.761 1.00 . A A . 20 ILE HB 1 1
16 18992 1 1 20 ILE HD11 H 57.606 4.182 5.096 1.00 . A A . 20 ILE HD11 1 1
16 18993 1 1 20 ILE HD12 H 57.945 2.462 4.893 1.00 . A A . 20 ILE HD12 1 1
16 18994 1 1 20 ILE HD13 H 59.266 3.632 4.890 1.00 . A A . 20 ILE HD13 1 1
16 18995 1 1 20 ILE HG12 H 57.097 3.391 2.789 1.00 . A A . 20 ILE HG12 1 1
16 18996 1 1 20 ILE HG13 H 58.779 2.925 2.594 1.00 . A A . 20 ILE HG13 1 1
16 18997 1 1 20 ILE HG21 H 59.819 4.537 1.087 1.00 . A A . 20 ILE HG21 1 1
16 18998 1 1 20 ILE HG22 H 58.127 4.537 0.589 1.00 . A A . 20 ILE HG22 1 1
16 18999 1 1 20 ILE HG23 H 58.969 6.062 0.849 1.00 . A A . 20 ILE HG23 1 1
16 19000 1 1 20 ILE N N 58.822 6.170 4.687 1.00 . A A . 20 ILE N 1 1
16 19001 1 1 20 ILE O O 61.495 6.760 2.761 1.00 . A A . 20 ILE O 1 1
16 19002 1 1 21 ARG C C 61.209 9.402 2.690 1.00 . A A . 21 ARG C 1 1
16 19003 1 1 21 ARG CA C 60.200 8.843 1.701 1.00 . A A . 21 ARG CA 1 1
16 19004 1 1 21 ARG CB C 59.071 9.845 1.443 1.00 . A A . 21 ARG CB 1 1
16 19005 1 1 21 ARG CD C 59.063 11.373 3.421 1.00 . A A . 21 ARG CD 1 1
16 19006 1 1 21 ARG CG C 58.370 10.179 2.761 1.00 . A A . 21 ARG CG 1 1
16 19007 1 1 21 ARG CZ C 58.256 13.583 4.015 1.00 . A A . 21 ARG CZ 1 1
16 19008 1 1 21 ARG H H 58.570 7.663 2.455 1.00 . A A . 21 ARG H 1 1
16 19009 1 1 21 ARG HA H 60.679 8.548 0.782 1.00 . A A . 21 ARG HA 1 1
16 19010 1 1 21 ARG HB2 H 59.479 10.748 1.015 1.00 . A A . 21 ARG HB2 1 1
16 19011 1 1 21 ARG HB3 H 58.356 9.413 0.760 1.00 . A A . 21 ARG HB3 1 1
16 19012 1 1 21 ARG HD2 H 59.294 11.149 4.453 1.00 . A A . 21 ARG HD2 1 1
16 19013 1 1 21 ARG HD3 H 59.959 11.636 2.881 1.00 . A A . 21 ARG HD3 1 1
16 19014 1 1 21 ARG HE H 57.280 12.386 2.767 1.00 . A A . 21 ARG HE 1 1
16 19015 1 1 21 ARG HG2 H 57.337 10.428 2.563 1.00 . A A . 21 ARG HG2 1 1
16 19016 1 1 21 ARG HG3 H 58.415 9.328 3.421 1.00 . A A . 21 ARG HG3 1 1
16 19017 1 1 21 ARG HH11 H 59.960 12.966 4.867 1.00 . A A . 21 ARG HH11 1 1
16 19018 1 1 21 ARG HH12 H 59.434 14.555 5.310 1.00 . A A . 21 ARG HH12 1 1
16 19019 1 1 21 ARG HH21 H 56.597 14.460 3.320 1.00 . A A . 21 ARG HH21 1 1
16 19020 1 1 21 ARG HH22 H 57.529 15.400 4.436 1.00 . A A . 21 ARG HH22 1 1
16 19021 1 1 21 ARG N N 59.547 7.691 2.355 1.00 . A A . 21 ARG N 1 1
16 19022 1 1 21 ARG NE N 58.073 12.483 3.335 1.00 . A A . 21 ARG NE 1 1
16 19023 1 1 21 ARG NH1 N 59.298 13.711 4.791 1.00 . A A . 21 ARG NH1 1 1
16 19024 1 1 21 ARG NH2 N 57.393 14.557 3.915 1.00 . A A . 21 ARG NH2 1 1
16 19025 1 1 21 ARG O O 62.247 9.905 2.327 1.00 . A A . 21 ARG O 1 1
16 19026 1 1 22 LYS C C 62.971 8.816 5.219 1.00 . A A . 22 LYS C 1 1
16 19027 1 1 22 LYS CA C 61.788 9.773 5.026 1.00 . A A . 22 LYS CA 1 1
16 19028 1 1 22 LYS CB C 60.902 9.762 6.278 1.00 . A A . 22 LYS CB 1 1
16 19029 1 1 22 LYS CD C 62.853 10.918 7.349 1.00 . A A . 22 LYS CD 1 1
16 19030 1 1 22 LYS CE C 62.187 12.295 7.328 1.00 . A A . 22 LYS CE 1 1
16 19031 1 1 22 LYS CG C 61.782 9.837 7.530 1.00 . A A . 22 LYS CG 1 1
16 19032 1 1 22 LYS H H 60.045 8.856 4.189 1.00 . A A . 22 LYS H 1 1
16 19033 1 1 22 LYS HA H 62.129 10.773 4.821 1.00 . A A . 22 LYS HA 1 1
16 19034 1 1 22 LYS HB2 H 60.226 10.605 6.253 1.00 . A A . 22 LYS HB2 1 1
16 19035 1 1 22 LYS HB3 H 60.324 8.844 6.300 1.00 . A A . 22 LYS HB3 1 1
16 19036 1 1 22 LYS HD2 H 63.558 10.867 8.165 1.00 . A A . 22 LYS HD2 1 1
16 19037 1 1 22 LYS HD3 H 63.374 10.761 6.417 1.00 . A A . 22 LYS HD3 1 1
16 19038 1 1 22 LYS HE2 H 62.617 12.907 6.547 1.00 . A A . 22 LYS HE2 1 1
16 19039 1 1 22 LYS HE3 H 61.122 12.197 7.188 1.00 . A A . 22 LYS HE3 1 1
16 19040 1 1 22 LYS HG2 H 61.169 10.075 8.387 1.00 . A A . 22 LYS HG2 1 1
16 19041 1 1 22 LYS HG3 H 62.262 8.882 7.687 1.00 . A A . 22 LYS HG3 1 1
16 19042 1 1 22 LYS HZ1 H 63.494 12.835 8.855 1.00 . A A . 22 LYS HZ1 1 1
16 19043 1 1 22 LYS HZ2 H 62.160 13.873 8.684 1.00 . A A . 22 LYS HZ2 1 1
16 19044 1 1 22 LYS HZ3 H 61.964 12.344 9.396 1.00 . A A . 22 LYS HZ3 1 1
16 19045 1 1 22 LYS N N 60.890 9.284 3.948 1.00 . A A . 22 LYS N 1 1
16 19046 1 1 22 LYS NZ N 62.473 12.882 8.667 1.00 . A A . 22 LYS NZ 1 1
16 19047 1 1 22 LYS O O 64.119 9.215 5.239 1.00 . A A . 22 LYS O 1 1
16 19048 1 1 23 ALA C C 64.908 6.781 4.601 1.00 . A A . 23 ALA C 1 1
16 19049 1 1 23 ALA CA C 63.773 6.556 5.591 1.00 . A A . 23 ALA CA 1 1
16 19050 1 1 23 ALA CB C 63.112 5.209 5.335 1.00 . A A . 23 ALA CB 1 1
16 19051 1 1 23 ALA H H 61.760 7.264 5.359 1.00 . A A . 23 ALA H 1 1
16 19052 1 1 23 ALA HA H 64.137 6.603 6.604 1.00 . A A . 23 ALA HA 1 1
16 19053 1 1 23 ALA HB1 H 62.627 5.222 4.369 1.00 . A A . 23 ALA HB1 1 1
16 19054 1 1 23 ALA HB2 H 63.863 4.436 5.352 1.00 . A A . 23 ALA HB2 1 1
16 19055 1 1 23 ALA HB3 H 62.379 5.015 6.104 1.00 . A A . 23 ALA HB3 1 1
16 19056 1 1 23 ALA N N 62.689 7.554 5.376 1.00 . A A . 23 ALA N 1 1
16 19057 1 1 23 ALA O O 66.069 6.800 4.957 1.00 . A A . 23 ALA O 1 1
16 19058 1 1 24 TYR C C 66.147 8.613 2.517 1.00 . A A . 24 TYR C 1 1
16 19059 1 1 24 TYR CA C 65.623 7.199 2.341 1.00 . A A . 24 TYR CA 1 1
16 19060 1 1 24 TYR CB C 64.904 7.029 1.005 1.00 . A A . 24 TYR CB 1 1
16 19061 1 1 24 TYR CD1 C 67.144 6.336 0.059 1.00 . A A . 24 TYR CD1 1 1
16 19062 1 1 24 TYR CD2 C 65.629 7.619 -1.335 1.00 . A A . 24 TYR CD2 1 1
16 19063 1 1 24 TYR CE1 C 68.079 6.309 -0.983 1.00 . A A . 24 TYR CE1 1 1
16 19064 1 1 24 TYR CE2 C 66.564 7.590 -2.376 1.00 . A A . 24 TYR CE2 1 1
16 19065 1 1 24 TYR CG C 65.917 6.992 -0.116 1.00 . A A . 24 TYR CG 1 1
16 19066 1 1 24 TYR CZ C 67.789 6.935 -2.200 1.00 . A A . 24 TYR CZ 1 1
16 19067 1 1 24 TYR H H 63.635 6.960 3.101 1.00 . A A . 24 TYR H 1 1
16 19068 1 1 24 TYR HA H 66.419 6.478 2.438 1.00 . A A . 24 TYR HA 1 1
16 19069 1 1 24 TYR HB2 H 64.338 6.109 1.026 1.00 . A A . 24 TYR HB2 1 1
16 19070 1 1 24 TYR HB3 H 64.229 7.855 0.847 1.00 . A A . 24 TYR HB3 1 1
16 19071 1 1 24 TYR HD1 H 67.369 5.851 0.996 1.00 . A A . 24 TYR HD1 1 1
16 19072 1 1 24 TYR HD2 H 64.684 8.124 -1.472 1.00 . A A . 24 TYR HD2 1 1
16 19073 1 1 24 TYR HE1 H 69.024 5.803 -0.847 1.00 . A A . 24 TYR HE1 1 1
16 19074 1 1 24 TYR HE2 H 66.341 8.073 -3.316 1.00 . A A . 24 TYR HE2 1 1
16 19075 1 1 24 TYR HH H 68.382 6.318 -3.907 1.00 . A A . 24 TYR HH 1 1
16 19076 1 1 24 TYR N N 64.576 6.964 3.360 1.00 . A A . 24 TYR N 1 1
16 19077 1 1 24 TYR O O 67.331 8.860 2.533 1.00 . A A . 24 TYR O 1 1
16 19078 1 1 24 TYR OH O 68.711 6.909 -3.226 1.00 . A A . 24 TYR OH 1 1
16 19079 1 1 25 LYS C C 66.738 11.023 3.985 1.00 . A A . 25 LYS C 1 1
16 19080 1 1 25 LYS CA C 65.664 10.944 2.900 1.00 . A A . 25 LYS CA 1 1
16 19081 1 1 25 LYS CB C 64.387 11.605 3.391 1.00 . A A . 25 LYS CB 1 1
16 19082 1 1 25 LYS CD C 62.547 12.404 1.913 1.00 . A A . 25 LYS CD 1 1
16 19083 1 1 25 LYS CE C 61.949 13.663 1.285 1.00 . A A . 25 LYS CE 1 1
16 19084 1 1 25 LYS CG C 63.960 12.701 2.416 1.00 . A A . 25 LYS CG 1 1
16 19085 1 1 25 LYS H H 64.304 9.302 2.691 1.00 . A A . 25 LYS H 1 1
16 19086 1 1 25 LYS HA H 65.998 11.400 1.982 1.00 . A A . 25 LYS HA 1 1
16 19087 1 1 25 LYS HB2 H 63.611 10.857 3.461 1.00 . A A . 25 LYS HB2 1 1
16 19088 1 1 25 LYS HB3 H 64.557 12.029 4.364 1.00 . A A . 25 LYS HB3 1 1
16 19089 1 1 25 LYS HD2 H 62.589 11.616 1.175 1.00 . A A . 25 LYS HD2 1 1
16 19090 1 1 25 LYS HD3 H 61.930 12.088 2.742 1.00 . A A . 25 LYS HD3 1 1
16 19091 1 1 25 LYS HE2 H 61.383 14.217 2.021 1.00 . A A . 25 LYS HE2 1 1
16 19092 1 1 25 LYS HE3 H 62.727 14.280 0.862 1.00 . A A . 25 LYS HE3 1 1
16 19093 1 1 25 LYS HG2 H 63.973 13.658 2.920 1.00 . A A . 25 LYS HG2 1 1
16 19094 1 1 25 LYS HG3 H 64.641 12.724 1.579 1.00 . A A . 25 LYS HG3 1 1
16 19095 1 1 25 LYS HZ1 H 60.564 12.305 0.530 1.00 . A A . 25 LYS HZ1 1 1
16 19096 1 1 25 LYS HZ2 H 60.353 13.893 -0.032 1.00 . A A . 25 LYS HZ2 1 1
16 19097 1 1 25 LYS HZ3 H 61.619 12.936 -0.638 1.00 . A A . 25 LYS HZ3 1 1
16 19098 1 1 25 LYS N N 65.256 9.538 2.685 1.00 . A A . 25 LYS N 1 1
16 19099 1 1 25 LYS NZ N 61.053 13.162 0.205 1.00 . A A . 25 LYS NZ 1 1
16 19100 1 1 25 LYS O O 67.643 11.828 3.923 1.00 . A A . 25 LYS O 1 1
16 19101 1 1 26 ARG C C 68.951 9.609 5.674 1.00 . A A . 26 ARG C 1 1
16 19102 1 1 26 ARG CA C 67.616 10.228 6.103 1.00 . A A . 26 ARG CA 1 1
16 19103 1 1 26 ARG CB C 66.979 9.392 7.213 1.00 . A A . 26 ARG CB 1 1
16 19104 1 1 26 ARG CD C 66.050 10.615 9.184 1.00 . A A . 26 ARG CD 1 1
16 19105 1 1 26 ARG CG C 65.755 10.124 7.765 1.00 . A A . 26 ARG CG 1 1
16 19106 1 1 26 ARG CZ C 65.177 9.562 11.179 1.00 . A A . 26 ARG CZ 1 1
16 19107 1 1 26 ARG H H 65.875 9.569 5.023 1.00 . A A . 26 ARG H 1 1
16 19108 1 1 26 ARG HA H 67.758 11.240 6.447 1.00 . A A . 26 ARG HA 1 1
16 19109 1 1 26 ARG HB2 H 66.678 8.435 6.814 1.00 . A A . 26 ARG HB2 1 1
16 19110 1 1 26 ARG HB3 H 67.695 9.243 8.007 1.00 . A A . 26 ARG HB3 1 1
16 19111 1 1 26 ARG HD2 H 67.075 10.951 9.258 1.00 . A A . 26 ARG HD2 1 1
16 19112 1 1 26 ARG HD3 H 65.372 11.409 9.456 1.00 . A A . 26 ARG HD3 1 1
16 19113 1 1 26 ARG HE H 66.163 8.550 9.785 1.00 . A A . 26 ARG HE 1 1
16 19114 1 1 26 ARG HG2 H 65.524 10.969 7.131 1.00 . A A . 26 ARG HG2 1 1
16 19115 1 1 26 ARG HG3 H 64.912 9.450 7.788 1.00 . A A . 26 ARG HG3 1 1
16 19116 1 1 26 ARG HH11 H 63.497 10.214 10.307 1.00 . A A . 26 ARG HH11 1 1
16 19117 1 1 26 ARG HH12 H 63.447 10.095 12.034 1.00 . A A . 26 ARG HH12 1 1
16 19118 1 1 26 ARG HH21 H 66.706 8.941 12.312 1.00 . A A . 26 ARG HH21 1 1
16 19119 1 1 26 ARG HH22 H 65.263 9.370 13.170 1.00 . A A . 26 ARG HH22 1 1
16 19120 1 1 26 ARG N N 66.624 10.198 4.991 1.00 . A A . 26 ARG N 1 1
16 19121 1 1 26 ARG NE N 65.825 9.430 10.056 1.00 . A A . 26 ARG NE 1 1
16 19122 1 1 26 ARG NH1 N 63.944 9.990 11.173 1.00 . A A . 26 ARG NH1 1 1
16 19123 1 1 26 ARG NH2 N 65.761 9.269 12.308 1.00 . A A . 26 ARG NH2 1 1
16 19124 1 1 26 ARG O O 70.003 10.188 5.856 1.00 . A A . 26 ARG O 1 1
16 19125 1 1 27 LEU C C 70.646 8.350 3.356 1.00 . A A . 27 LEU C 1 1
16 19126 1 1 27 LEU CA C 70.179 7.768 4.680 1.00 . A A . 27 LEU CA 1 1
16 19127 1 1 27 LEU CB C 69.817 6.289 4.522 1.00 . A A . 27 LEU CB 1 1
16 19128 1 1 27 LEU CD1 C 70.047 5.960 2.051 1.00 . A A . 27 LEU CD1 1 1
16 19129 1 1 27 LEU CD2 C 68.263 4.756 3.314 1.00 . A A . 27 LEU CD2 1 1
16 19130 1 1 27 LEU CG C 69.057 6.060 3.213 1.00 . A A . 27 LEU CG 1 1
16 19131 1 1 27 LEU H H 68.061 7.984 4.973 1.00 . A A . 27 LEU H 1 1
16 19132 1 1 27 LEU HA H 70.942 7.882 5.433 1.00 . A A . 27 LEU HA 1 1
16 19133 1 1 27 LEU HB2 H 70.719 5.699 4.518 1.00 . A A . 27 LEU HB2 1 1
16 19134 1 1 27 LEU HB3 H 69.191 5.990 5.347 1.00 . A A . 27 LEU HB3 1 1
16 19135 1 1 27 LEU HD11 H 71.057 5.982 2.435 1.00 . A A . 27 LEU HD11 1 1
16 19136 1 1 27 LEU HD12 H 69.885 5.035 1.518 1.00 . A A . 27 LEU HD12 1 1
16 19137 1 1 27 LEU HD13 H 69.900 6.793 1.380 1.00 . A A . 27 LEU HD13 1 1
16 19138 1 1 27 LEU HD21 H 67.826 4.676 4.299 1.00 . A A . 27 LEU HD21 1 1
16 19139 1 1 27 LEU HD22 H 67.479 4.753 2.571 1.00 . A A . 27 LEU HD22 1 1
16 19140 1 1 27 LEU HD23 H 68.923 3.919 3.144 1.00 . A A . 27 LEU HD23 1 1
16 19141 1 1 27 LEU HG H 68.380 6.881 3.043 1.00 . A A . 27 LEU HG 1 1
16 19142 1 1 27 LEU N N 68.916 8.431 5.114 1.00 . A A . 27 LEU N 1 1
16 19143 1 1 27 LEU O O 71.825 8.464 3.089 1.00 . A A . 27 LEU O 1 1
16 19144 1 1 28 ALA C C 70.725 10.634 1.396 1.00 . A A . 28 ALA C 1 1
16 19145 1 1 28 ALA CA C 70.074 9.273 1.207 1.00 . A A . 28 ALA CA 1 1
16 19146 1 1 28 ALA CB C 68.744 9.380 0.472 1.00 . A A . 28 ALA CB 1 1
16 19147 1 1 28 ALA H H 68.775 8.604 2.768 1.00 . A A . 28 ALA H 1 1
16 19148 1 1 28 ALA HA H 70.739 8.610 0.684 1.00 . A A . 28 ALA HA 1 1
16 19149 1 1 28 ALA HB1 H 68.192 8.458 0.599 1.00 . A A . 28 ALA HB1 1 1
16 19150 1 1 28 ALA HB2 H 68.171 10.198 0.883 1.00 . A A . 28 ALA HB2 1 1
16 19151 1 1 28 ALA HB3 H 68.923 9.550 -0.576 1.00 . A A . 28 ALA HB3 1 1
16 19152 1 1 28 ALA N N 69.718 8.709 2.524 1.00 . A A . 28 ALA N 1 1
16 19153 1 1 28 ALA O O 71.720 10.943 0.774 1.00 . A A . 28 ALA O 1 1
16 19154 1 1 29 MET C C 72.163 12.507 3.239 1.00 . A A . 29 MET C 1 1
16 19155 1 1 29 MET CA C 70.847 12.757 2.509 1.00 . A A . 29 MET CA 1 1
16 19156 1 1 29 MET CB C 69.873 13.558 3.377 1.00 . A A . 29 MET CB 1 1
16 19157 1 1 29 MET CE C 69.483 14.910 6.619 1.00 . A A . 29 MET CE 1 1
16 19158 1 1 29 MET CG C 69.799 12.940 4.773 1.00 . A A . 29 MET CG 1 1
16 19159 1 1 29 MET H H 69.415 11.166 2.798 1.00 . A A . 29 MET H 1 1
16 19160 1 1 29 MET HA H 71.024 13.260 1.572 1.00 . A A . 29 MET HA 1 1
16 19161 1 1 29 MET HB2 H 70.218 14.578 3.452 1.00 . A A . 29 MET HB2 1 1
16 19162 1 1 29 MET HB3 H 68.893 13.542 2.925 1.00 . A A . 29 MET HB3 1 1
16 19163 1 1 29 MET HE1 H 70.460 14.480 6.794 1.00 . A A . 29 MET HE1 1 1
16 19164 1 1 29 MET HE2 H 69.581 15.818 6.040 1.00 . A A . 29 MET HE2 1 1
16 19165 1 1 29 MET HE3 H 69.016 15.136 7.563 1.00 . A A . 29 MET HE3 1 1
16 19166 1 1 29 MET HG2 H 69.606 11.882 4.688 1.00 . A A . 29 MET HG2 1 1
16 19167 1 1 29 MET HG3 H 70.736 13.096 5.286 1.00 . A A . 29 MET HG3 1 1
16 19168 1 1 29 MET N N 70.203 11.440 2.276 1.00 . A A . 29 MET N 1 1
16 19169 1 1 29 MET O O 73.084 13.298 3.188 1.00 . A A . 29 MET O 1 1
16 19170 1 1 29 MET SD S 68.462 13.726 5.708 1.00 . A A . 29 MET SD 1 1
16 19171 1 1 30 LYS C C 74.461 10.298 3.677 1.00 . A A . 30 LYS C 1 1
16 19172 1 1 30 LYS CA C 73.509 11.035 4.625 1.00 . A A . 30 LYS CA 1 1
16 19173 1 1 30 LYS CB C 73.064 10.113 5.760 1.00 . A A . 30 LYS CB 1 1
16 19174 1 1 30 LYS CD C 71.937 10.441 7.964 1.00 . A A . 30 LYS CD 1 1
16 19175 1 1 30 LYS CE C 72.460 9.999 9.333 1.00 . A A . 30 LYS CE 1 1
16 19176 1 1 30 LYS CG C 73.112 10.873 7.086 1.00 . A A . 30 LYS CG 1 1
16 19177 1 1 30 LYS H H 71.501 10.757 3.908 1.00 . A A . 30 LYS H 1 1
16 19178 1 1 30 LYS HA H 73.977 11.920 5.025 1.00 . A A . 30 LYS HA 1 1
16 19179 1 1 30 LYS HB2 H 72.053 9.777 5.574 1.00 . A A . 30 LYS HB2 1 1
16 19180 1 1 30 LYS HB3 H 73.723 9.260 5.811 1.00 . A A . 30 LYS HB3 1 1
16 19181 1 1 30 LYS HD2 H 71.256 11.272 8.087 1.00 . A A . 30 LYS HD2 1 1
16 19182 1 1 30 LYS HD3 H 71.418 9.619 7.493 1.00 . A A . 30 LYS HD3 1 1
16 19183 1 1 30 LYS HE2 H 73.443 10.413 9.510 1.00 . A A . 30 LYS HE2 1 1
16 19184 1 1 30 LYS HE3 H 71.778 10.302 10.112 1.00 . A A . 30 LYS HE3 1 1
16 19185 1 1 30 LYS HG2 H 74.040 10.654 7.593 1.00 . A A . 30 LYS HG2 1 1
16 19186 1 1 30 LYS HG3 H 73.047 11.933 6.897 1.00 . A A . 30 LYS HG3 1 1
16 19187 1 1 30 LYS HZ1 H 71.856 8.164 8.551 1.00 . A A . 30 LYS HZ1 1 1
16 19188 1 1 30 LYS HZ2 H 73.492 8.219 9.007 1.00 . A A . 30 LYS HZ2 1 1
16 19189 1 1 30 LYS HZ3 H 72.279 8.110 10.191 1.00 . A A . 30 LYS HZ3 1 1
16 19190 1 1 30 LYS N N 72.257 11.383 3.902 1.00 . A A . 30 LYS N 1 1
16 19191 1 1 30 LYS NZ N 72.527 8.511 9.265 1.00 . A A . 30 LYS NZ 1 1
16 19192 1 1 30 LYS O O 75.653 10.236 3.904 1.00 . A A . 30 LYS O 1 1
16 19193 1 1 31 TYR C C 74.887 9.737 0.319 1.00 . A A . 31 TYR C 1 1
16 19194 1 1 31 TYR CA C 74.822 9.007 1.654 1.00 . A A . 31 TYR CA 1 1
16 19195 1 1 31 TYR CB C 74.183 7.636 1.485 1.00 . A A . 31 TYR CB 1 1
16 19196 1 1 31 TYR CD1 C 76.138 6.666 2.740 1.00 . A A . 31 TYR CD1 1 1
16 19197 1 1 31 TYR CD2 C 73.910 5.850 3.238 1.00 . A A . 31 TYR CD2 1 1
16 19198 1 1 31 TYR CE1 C 76.671 5.797 3.697 1.00 . A A . 31 TYR CE1 1 1
16 19199 1 1 31 TYR CE2 C 74.442 4.981 4.196 1.00 . A A . 31 TYR CE2 1 1
16 19200 1 1 31 TYR CG C 74.757 6.691 2.510 1.00 . A A . 31 TYR CG 1 1
16 19201 1 1 31 TYR CZ C 75.823 4.953 4.427 1.00 . A A . 31 TYR CZ 1 1
16 19202 1 1 31 TYR H H 72.977 9.804 2.447 1.00 . A A . 31 TYR H 1 1
16 19203 1 1 31 TYR HA H 75.810 8.910 2.065 1.00 . A A . 31 TYR HA 1 1
16 19204 1 1 31 TYR HB2 H 73.112 7.718 1.625 1.00 . A A . 31 TYR HB2 1 1
16 19205 1 1 31 TYR HB3 H 74.391 7.268 0.492 1.00 . A A . 31 TYR HB3 1 1
16 19206 1 1 31 TYR HD1 H 76.791 7.315 2.178 1.00 . A A . 31 TYR HD1 1 1
16 19207 1 1 31 TYR HD2 H 72.845 5.870 3.060 1.00 . A A . 31 TYR HD2 1 1
16 19208 1 1 31 TYR HE1 H 77.736 5.779 3.874 1.00 . A A . 31 TYR HE1 1 1
16 19209 1 1 31 TYR HE2 H 73.788 4.334 4.758 1.00 . A A . 31 TYR HE2 1 1
16 19210 1 1 31 TYR HH H 76.212 3.197 5.065 1.00 . A A . 31 TYR HH 1 1
16 19211 1 1 31 TYR N N 73.942 9.739 2.614 1.00 . A A . 31 TYR N 1 1
16 19212 1 1 31 TYR O O 75.454 9.258 -0.642 1.00 . A A . 31 TYR O 1 1
16 19213 1 1 31 TYR OH O 76.348 4.097 5.372 1.00 . A A . 31 TYR OH 1 1
16 19214 1 1 32 HIS C C 75.777 11.978 -1.405 1.00 . A A . 32 HIS C 1 1
16 19215 1 1 32 HIS CA C 74.324 11.729 -0.953 1.00 . A A . 32 HIS CA 1 1
16 19216 1 1 32 HIS CB C 73.576 12.957 -0.461 1.00 . A A . 32 HIS CB 1 1
16 19217 1 1 32 HIS CD2 C 75.279 13.126 1.535 1.00 . A A . 32 HIS CD2 1 1
16 19218 1 1 32 HIS CE1 C 75.193 15.269 1.843 1.00 . A A . 32 HIS CE1 1 1
16 19219 1 1 32 HIS CG C 74.397 13.629 0.608 1.00 . A A . 32 HIS CG 1 1
16 19220 1 1 32 HIS H H 73.873 11.239 1.079 1.00 . A A . 32 HIS H 1 1
16 19221 1 1 32 HIS HA H 73.792 11.258 -1.744 1.00 . A A . 32 HIS HA 1 1
16 19222 1 1 32 HIS HB2 H 73.378 13.626 -1.274 1.00 . A A . 32 HIS HB2 1 1
16 19223 1 1 32 HIS HB3 H 72.638 12.641 -0.031 1.00 . A A . 32 HIS HB3 1 1
16 19224 1 1 32 HIS HD1 H 73.816 15.638 0.330 1.00 . A A . 32 HIS HD1 1 1
16 19225 1 1 32 HIS HD2 H 75.537 12.080 1.651 1.00 . A A . 32 HIS HD2 1 1
16 19226 1 1 32 HIS HE1 H 75.364 16.261 2.235 1.00 . A A . 32 HIS HE1 1 1
16 19227 1 1 32 HIS N N 74.316 10.896 0.276 1.00 . A A . 32 HIS N 1 1
16 19228 1 1 32 HIS ND1 N 74.357 14.993 0.824 1.00 . A A . 32 HIS ND1 1 1
16 19229 1 1 32 HIS NE2 N 75.782 14.165 2.313 1.00 . A A . 32 HIS NE2 1 1
16 19230 1 1 32 HIS O O 76.602 11.107 -1.232 1.00 . A A . 32 HIS O 1 1
16 19231 1 1 33 PRO C C 78.443 13.426 -1.276 1.00 . A A . 33 PRO C 1 1
16 19232 1 1 33 PRO CA C 77.479 13.319 -2.460 1.00 . A A . 33 PRO CA 1 1
16 19233 1 1 33 PRO CB C 77.408 14.604 -3.275 1.00 . A A . 33 PRO CB 1 1
16 19234 1 1 33 PRO CD C 75.240 14.274 -2.289 1.00 . A A . 33 PRO CD 1 1
16 19235 1 1 33 PRO CG C 76.206 15.314 -2.763 1.00 . A A . 33 PRO CG 1 1
16 19236 1 1 33 PRO HA H 77.779 12.504 -3.100 1.00 . A A . 33 PRO HA 1 1
16 19237 1 1 33 PRO HB2 H 78.297 15.199 -3.116 1.00 . A A . 33 PRO HB2 1 1
16 19238 1 1 33 PRO HB3 H 77.287 14.379 -4.324 1.00 . A A . 33 PRO HB3 1 1
16 19239 1 1 33 PRO HD2 H 74.753 14.633 -1.403 1.00 . A A . 33 PRO HD2 1 1
16 19240 1 1 33 PRO HD3 H 74.521 14.038 -3.059 1.00 . A A . 33 PRO HD3 1 1
16 19241 1 1 33 PRO HG2 H 76.478 15.953 -1.939 1.00 . A A . 33 PRO HG2 1 1
16 19242 1 1 33 PRO HG3 H 75.750 15.888 -3.549 1.00 . A A . 33 PRO HG3 1 1
16 19243 1 1 33 PRO N N 76.086 13.110 -1.998 1.00 . A A . 33 PRO N 1 1
16 19244 1 1 33 PRO O O 79.231 14.345 -1.172 1.00 . A A . 33 PRO O 1 1
16 19245 1 1 34 ASP C C 80.322 11.300 0.536 1.00 . A A . 34 ASP C 1 1
16 19246 1 1 34 ASP CA C 79.320 12.435 0.767 1.00 . A A . 34 ASP CA 1 1
16 19247 1 1 34 ASP CB C 78.409 12.170 1.987 1.00 . A A . 34 ASP CB 1 1
16 19248 1 1 34 ASP CG C 78.818 10.885 2.721 1.00 . A A . 34 ASP CG 1 1
16 19249 1 1 34 ASP H H 77.773 11.715 -0.531 1.00 . A A . 34 ASP H 1 1
16 19250 1 1 34 ASP HA H 79.828 13.381 0.870 1.00 . A A . 34 ASP HA 1 1
16 19251 1 1 34 ASP HB2 H 78.477 13.002 2.670 1.00 . A A . 34 ASP HB2 1 1
16 19252 1 1 34 ASP HB3 H 77.388 12.071 1.650 1.00 . A A . 34 ASP HB3 1 1
16 19253 1 1 34 ASP N N 78.400 12.456 -0.401 1.00 . A A . 34 ASP N 1 1
16 19254 1 1 34 ASP O O 81.498 11.413 0.816 1.00 . A A . 34 ASP O 1 1
16 19255 1 1 34 ASP OD1 O 79.976 10.779 3.091 1.00 . A A . 34 ASP OD1 1 1
16 19256 1 1 34 ASP OD2 O 77.965 10.031 2.899 1.00 . A A . 34 ASP OD2 1 1
16 19257 1 1 35 ARG C C 80.346 8.432 -1.630 1.00 . A A . 35 ARG C 1 1
16 19258 1 1 35 ARG CA C 80.715 9.044 -0.272 1.00 . A A . 35 ARG CA 1 1
16 19259 1 1 35 ARG CB C 80.427 8.054 0.857 1.00 . A A . 35 ARG CB 1 1
16 19260 1 1 35 ARG CD C 78.623 6.715 -0.228 1.00 . A A . 35 ARG CD 1 1
16 19261 1 1 35 ARG CG C 78.933 7.726 0.875 1.00 . A A . 35 ARG CG 1 1
16 19262 1 1 35 ARG CZ C 78.753 4.464 0.659 1.00 . A A . 35 ARG CZ 1 1
16 19263 1 1 35 ARG H H 78.884 10.155 -0.206 1.00 . A A . 35 ARG H 1 1
16 19264 1 1 35 ARG HA H 81.752 9.338 -0.255 1.00 . A A . 35 ARG HA 1 1
16 19265 1 1 35 ARG HB2 H 80.995 7.148 0.693 1.00 . A A . 35 ARG HB2 1 1
16 19266 1 1 35 ARG HB3 H 80.710 8.491 1.802 1.00 . A A . 35 ARG HB3 1 1
16 19267 1 1 35 ARG HD2 H 77.909 7.135 -0.924 1.00 . A A . 35 ARG HD2 1 1
16 19268 1 1 35 ARG HD3 H 79.529 6.432 -0.741 1.00 . A A . 35 ARG HD3 1 1
16 19269 1 1 35 ARG HE H 77.115 5.575 0.803 1.00 . A A . 35 ARG HE 1 1
16 19270 1 1 35 ARG HG2 H 78.666 7.307 1.833 1.00 . A A . 35 ARG HG2 1 1
16 19271 1 1 35 ARG HG3 H 78.364 8.626 0.702 1.00 . A A . 35 ARG HG3 1 1
16 19272 1 1 35 ARG HH11 H 79.196 4.242 -1.280 1.00 . A A . 35 ARG HH11 1 1
16 19273 1 1 35 ARG HH12 H 79.861 3.047 -0.219 1.00 . A A . 35 ARG HH12 1 1
16 19274 1 1 35 ARG HH21 H 78.473 4.429 2.641 1.00 . A A . 35 ARG HH21 1 1
16 19275 1 1 35 ARG HH22 H 79.457 3.156 2.001 1.00 . A A . 35 ARG HH22 1 1
16 19276 1 1 35 ARG N N 79.837 10.207 0.010 1.00 . A A . 35 ARG N 1 1
16 19277 1 1 35 ARG NE N 78.037 5.540 0.476 1.00 . A A . 35 ARG NE 1 1
16 19278 1 1 35 ARG NH1 N 79.314 3.872 -0.359 1.00 . A A . 35 ARG NH1 1 1
16 19279 1 1 35 ARG NH2 N 78.906 3.979 1.860 1.00 . A A . 35 ARG NH2 1 1
16 19280 1 1 35 ARG O O 81.174 7.848 -2.301 1.00 . A A . 35 ARG O 1 1
16 19281 1 1 36 ASN C C 79.668 8.402 -4.435 1.00 . A A . 36 ASN C 1 1
16 19282 1 1 36 ASN CA C 78.696 7.966 -3.347 1.00 . A A . 36 ASN CA 1 1
16 19283 1 1 36 ASN CB C 77.308 8.536 -3.617 1.00 . A A . 36 ASN CB 1 1
16 19284 1 1 36 ASN CG C 76.273 7.411 -3.561 1.00 . A A . 36 ASN CG 1 1
16 19285 1 1 36 ASN H H 78.437 9.019 -1.490 1.00 . A A . 36 ASN H 1 1
16 19286 1 1 36 ASN HA H 78.650 6.890 -3.286 1.00 . A A . 36 ASN HA 1 1
16 19287 1 1 36 ASN HB2 H 77.078 9.282 -2.872 1.00 . A A . 36 ASN HB2 1 1
16 19288 1 1 36 ASN HB3 H 77.291 8.989 -4.595 1.00 . A A . 36 ASN HB3 1 1
16 19289 1 1 36 ASN HD21 H 75.475 8.033 -1.853 1.00 . A A . 36 ASN HD21 1 1
16 19290 1 1 36 ASN HD22 H 74.772 6.638 -2.516 1.00 . A A . 36 ASN HD22 1 1
16 19291 1 1 36 ASN N N 79.103 8.552 -2.042 1.00 . A A . 36 ASN N 1 1
16 19292 1 1 36 ASN ND2 N 75.437 7.357 -2.560 1.00 . A A . 36 ASN ND2 1 1
16 19293 1 1 36 ASN O O 79.867 7.717 -5.419 1.00 . A A . 36 ASN O 1 1
16 19294 1 1 36 ASN OD1 O 76.224 6.571 -4.438 1.00 . A A . 36 ASN OD1 1 1
16 19295 1 1 37 GLN C C 82.528 9.182 -5.210 1.00 . A A . 37 GLN C 1 1
16 19296 1 1 37 GLN CA C 81.243 10.011 -5.287 1.00 . A A . 37 GLN CA 1 1
16 19297 1 1 37 GLN CB C 81.517 11.475 -4.938 1.00 . A A . 37 GLN CB 1 1
16 19298 1 1 37 GLN CD C 79.990 13.310 -5.688 1.00 . A A . 37 GLN CD 1 1
16 19299 1 1 37 GLN CG C 80.193 12.190 -4.664 1.00 . A A . 37 GLN CG 1 1
16 19300 1 1 37 GLN H H 80.110 10.073 -3.462 1.00 . A A . 37 GLN H 1 1
16 19301 1 1 37 GLN HA H 80.803 9.941 -6.269 1.00 . A A . 37 GLN HA 1 1
16 19302 1 1 37 GLN HB2 H 82.143 11.524 -4.059 1.00 . A A . 37 GLN HB2 1 1
16 19303 1 1 37 GLN HB3 H 82.018 11.955 -5.763 1.00 . A A . 37 GLN HB3 1 1
16 19304 1 1 37 GLN HE21 H 78.934 12.179 -6.932 1.00 . A A . 37 GLN HE21 1 1
16 19305 1 1 37 GLN HE22 H 79.175 13.781 -7.437 1.00 . A A . 37 GLN HE22 1 1
16 19306 1 1 37 GLN HG2 H 79.379 11.483 -4.738 1.00 . A A . 37 GLN HG2 1 1
16 19307 1 1 37 GLN HG3 H 80.212 12.614 -3.671 1.00 . A A . 37 GLN HG3 1 1
16 19308 1 1 37 GLN N N 80.281 9.537 -4.263 1.00 . A A . 37 GLN N 1 1
16 19309 1 1 37 GLN NE2 N 79.310 13.070 -6.776 1.00 . A A . 37 GLN NE2 1 1
16 19310 1 1 37 GLN O O 83.441 9.362 -5.990 1.00 . A A . 37 GLN O 1 1
16 19311 1 1 37 GLN OE1 O 80.456 14.416 -5.496 1.00 . A A . 37 GLN OE1 1 1
16 19312 1 1 38 GLY C C 83.454 5.955 -4.327 1.00 . A A . 38 GLY C 1 1
16 19313 1 1 38 GLY CA C 83.827 7.429 -4.157 1.00 . A A . 38 GLY CA 1 1
16 19314 1 1 38 GLY H H 81.851 8.133 -3.653 1.00 . A A . 38 GLY H 1 1
16 19315 1 1 38 GLY HA2 H 84.535 7.714 -4.922 1.00 . A A . 38 GLY HA2 1 1
16 19316 1 1 38 GLY HA3 H 84.271 7.573 -3.183 1.00 . A A . 38 GLY HA3 1 1
16 19317 1 1 38 GLY N N 82.602 8.269 -4.276 1.00 . A A . 38 GLY N 1 1
16 19318 1 1 38 GLY O O 84.288 5.079 -4.219 1.00 . A A . 38 GLY O 1 1
16 19319 1 1 39 ASP C C 80.393 4.185 -5.398 1.00 . A A . 39 ASP C 1 1
16 19320 1 1 39 ASP CA C 81.786 4.253 -4.767 1.00 . A A . 39 ASP CA 1 1
16 19321 1 1 39 ASP CB C 81.760 3.678 -3.351 1.00 . A A . 39 ASP CB 1 1
16 19322 1 1 39 ASP CG C 83.144 3.132 -2.994 1.00 . A A . 39 ASP CG 1 1
16 19323 1 1 39 ASP H H 81.547 6.393 -4.677 1.00 . A A . 39 ASP H 1 1
16 19324 1 1 39 ASP HA H 82.501 3.718 -5.370 1.00 . A A . 39 ASP HA 1 1
16 19325 1 1 39 ASP HB2 H 81.488 4.456 -2.652 1.00 . A A . 39 ASP HB2 1 1
16 19326 1 1 39 ASP HB3 H 81.035 2.879 -3.300 1.00 . A A . 39 ASP HB3 1 1
16 19327 1 1 39 ASP N N 82.206 5.673 -4.594 1.00 . A A . 39 ASP N 1 1
16 19328 1 1 39 ASP O O 79.434 4.706 -4.865 1.00 . A A . 39 ASP O 1 1
16 19329 1 1 39 ASP OD1 O 83.526 2.122 -3.563 1.00 . A A . 39 ASP OD1 1 1
16 19330 1 1 39 ASP OD2 O 83.800 3.734 -2.160 1.00 . A A . 39 ASP OD2 1 1
16 19331 1 1 40 LYS C C 78.220 2.200 -6.624 1.00 . A A . 40 LYS C 1 1
16 19332 1 1 40 LYS CA C 78.937 3.422 -7.171 1.00 . A A . 40 LYS CA 1 1
16 19333 1 1 40 LYS CB C 79.213 3.283 -8.669 1.00 . A A . 40 LYS CB 1 1
16 19334 1 1 40 LYS CD C 78.207 3.536 -10.945 1.00 . A A . 40 LYS CD 1 1
16 19335 1 1 40 LYS CE C 77.292 2.580 -11.717 1.00 . A A . 40 LYS CE 1 1
16 19336 1 1 40 LYS CG C 77.905 3.434 -9.448 1.00 . A A . 40 LYS CG 1 1
16 19337 1 1 40 LYS H H 81.047 3.107 -6.926 1.00 . A A . 40 LYS H 1 1
16 19338 1 1 40 LYS HA H 78.360 4.302 -6.971 1.00 . A A . 40 LYS HA 1 1
16 19339 1 1 40 LYS HB2 H 79.909 4.050 -8.978 1.00 . A A . 40 LYS HB2 1 1
16 19340 1 1 40 LYS HB3 H 79.638 2.311 -8.868 1.00 . A A . 40 LYS HB3 1 1
16 19341 1 1 40 LYS HD2 H 78.034 4.548 -11.279 1.00 . A A . 40 LYS HD2 1 1
16 19342 1 1 40 LYS HD3 H 79.238 3.268 -11.124 1.00 . A A . 40 LYS HD3 1 1
16 19343 1 1 40 LYS HE2 H 77.806 1.648 -11.916 1.00 . A A . 40 LYS HE2 1 1
16 19344 1 1 40 LYS HE3 H 76.384 2.400 -11.165 1.00 . A A . 40 LYS HE3 1 1
16 19345 1 1 40 LYS HG2 H 77.276 2.574 -9.263 1.00 . A A . 40 LYS HG2 1 1
16 19346 1 1 40 LYS HG3 H 77.394 4.328 -9.124 1.00 . A A . 40 LYS HG3 1 1
16 19347 1 1 40 LYS HZ1 H 76.920 4.310 -12.813 1.00 . A A . 40 LYS HZ1 1 1
16 19348 1 1 40 LYS HZ2 H 77.740 3.106 -13.681 1.00 . A A . 40 LYS HZ2 1 1
16 19349 1 1 40 LYS HZ3 H 76.077 2.944 -13.367 1.00 . A A . 40 LYS HZ3 1 1
16 19350 1 1 40 LYS N N 80.271 3.533 -6.521 1.00 . A A . 40 LYS N 1 1
16 19351 1 1 40 LYS NZ N 76.985 3.288 -12.990 1.00 . A A . 40 LYS NZ 1 1
16 19352 1 1 40 LYS O O 77.016 2.091 -6.671 1.00 . A A . 40 LYS O 1 1
16 19353 1 1 41 GLU C C 77.157 0.484 -4.631 1.00 . A A . 41 GLU C 1 1
16 19354 1 1 41 GLU CA C 78.364 0.083 -5.475 1.00 . A A . 41 GLU CA 1 1
16 19355 1 1 41 GLU CB C 79.467 -0.436 -4.565 1.00 . A A . 41 GLU CB 1 1
16 19356 1 1 41 GLU CD C 80.877 0.215 -2.601 1.00 . A A . 41 GLU CD 1 1
16 19357 1 1 41 GLU CG C 79.980 0.738 -3.724 1.00 . A A . 41 GLU CG 1 1
16 19358 1 1 41 GLU H H 79.930 1.427 -6.044 1.00 . A A . 41 GLU H 1 1
16 19359 1 1 41 GLU HA H 78.105 -0.649 -6.221 1.00 . A A . 41 GLU HA 1 1
16 19360 1 1 41 GLU HB2 H 79.072 -1.206 -3.917 1.00 . A A . 41 GLU HB2 1 1
16 19361 1 1 41 GLU HB3 H 80.275 -0.835 -5.159 1.00 . A A . 41 GLU HB3 1 1
16 19362 1 1 41 GLU HG2 H 80.540 1.417 -4.357 1.00 . A A . 41 GLU HG2 1 1
16 19363 1 1 41 GLU HG3 H 79.139 1.269 -3.300 1.00 . A A . 41 GLU HG3 1 1
16 19364 1 1 41 GLU N N 78.964 1.297 -6.079 1.00 . A A . 41 GLU N 1 1
16 19365 1 1 41 GLU O O 76.229 -0.277 -4.442 1.00 . A A . 41 GLU O 1 1
16 19366 1 1 41 GLU OE1 O 81.173 -0.968 -2.609 1.00 . A A . 41 GLU OE1 1 1
16 19367 1 1 41 GLU OE2 O 81.253 1.006 -1.752 1.00 . A A . 41 GLU OE2 1 1
16 19368 1 1 42 ALA C C 74.854 2.524 -4.157 1.00 . A A . 42 ALA C 1 1
16 19369 1 1 42 ALA CA C 76.037 2.150 -3.269 1.00 . A A . 42 ALA CA 1 1
16 19370 1 1 42 ALA CB C 76.567 3.380 -2.528 1.00 . A A . 42 ALA CB 1 1
16 19371 1 1 42 ALA H H 77.943 2.280 -4.284 1.00 . A A . 42 ALA H 1 1
16 19372 1 1 42 ALA HA H 75.755 1.386 -2.563 1.00 . A A . 42 ALA HA 1 1
16 19373 1 1 42 ALA HB1 H 77.052 4.041 -3.229 1.00 . A A . 42 ALA HB1 1 1
16 19374 1 1 42 ALA HB2 H 75.745 3.897 -2.054 1.00 . A A . 42 ALA HB2 1 1
16 19375 1 1 42 ALA HB3 H 77.277 3.068 -1.776 1.00 . A A . 42 ALA HB3 1 1
16 19376 1 1 42 ALA N N 77.174 1.685 -4.115 1.00 . A A . 42 ALA N 1 1
16 19377 1 1 42 ALA O O 73.749 2.724 -3.693 1.00 . A A . 42 ALA O 1 1
16 19378 1 1 43 GLU C C 72.780 2.070 -6.143 1.00 . A A . 43 GLU C 1 1
16 19379 1 1 43 GLU CA C 73.972 2.973 -6.370 1.00 . A A . 43 GLU CA 1 1
16 19380 1 1 43 GLU CB C 74.496 2.697 -7.771 1.00 . A A . 43 GLU CB 1 1
16 19381 1 1 43 GLU CD C 74.416 4.240 -9.740 1.00 . A A . 43 GLU CD 1 1
16 19382 1 1 43 GLU CG C 73.581 3.377 -8.792 1.00 . A A . 43 GLU CG 1 1
16 19383 1 1 43 GLU H H 75.992 2.443 -5.783 1.00 . A A . 43 GLU H 1 1
16 19384 1 1 43 GLU HA H 73.699 4.010 -6.271 1.00 . A A . 43 GLU HA 1 1
16 19385 1 1 43 GLU HB2 H 75.498 3.072 -7.866 1.00 . A A . 43 GLU HB2 1 1
16 19386 1 1 43 GLU HB3 H 74.488 1.628 -7.947 1.00 . A A . 43 GLU HB3 1 1
16 19387 1 1 43 GLU HG2 H 73.053 2.621 -9.359 1.00 . A A . 43 GLU HG2 1 1
16 19388 1 1 43 GLU HG3 H 72.866 4.000 -8.273 1.00 . A A . 43 GLU HG3 1 1
16 19389 1 1 43 GLU N N 75.082 2.615 -5.435 1.00 . A A . 43 GLU N 1 1
16 19390 1 1 43 GLU O O 71.657 2.515 -6.008 1.00 . A A . 43 GLU O 1 1
16 19391 1 1 43 GLU OE1 O 75.177 5.058 -9.250 1.00 . A A . 43 GLU OE1 1 1
16 19392 1 1 43 GLU OE2 O 74.279 4.070 -10.941 1.00 . A A . 43 GLU OE2 1 1
16 19393 1 1 44 ALA C C 71.168 0.147 -4.663 1.00 . A A . 44 ALA C 1 1
16 19394 1 1 44 ALA CA C 71.879 -0.134 -5.978 1.00 . A A . 44 ALA CA 1 1
16 19395 1 1 44 ALA CB C 72.488 -1.537 -5.995 1.00 . A A . 44 ALA CB 1 1
16 19396 1 1 44 ALA H H 73.915 0.451 -6.288 1.00 . A A . 44 ALA H 1 1
16 19397 1 1 44 ALA HA H 71.206 -0.006 -6.800 1.00 . A A . 44 ALA HA 1 1
16 19398 1 1 44 ALA HB1 H 73.158 -1.628 -6.838 1.00 . A A . 44 ALA HB1 1 1
16 19399 1 1 44 ALA HB2 H 73.039 -1.702 -5.079 1.00 . A A . 44 ALA HB2 1 1
16 19400 1 1 44 ALA HB3 H 71.702 -2.271 -6.078 1.00 . A A . 44 ALA HB3 1 1
16 19401 1 1 44 ALA N N 73.008 0.793 -6.146 1.00 . A A . 44 ALA N 1 1
16 19402 1 1 44 ALA O O 70.016 0.532 -4.648 1.00 . A A . 44 ALA O 1 1
16 19403 1 1 45 LYS C C 70.450 1.606 -2.378 1.00 . A A . 45 LYS C 1 1
16 19404 1 1 45 LYS CA C 71.180 0.270 -2.260 1.00 . A A . 45 LYS CA 1 1
16 19405 1 1 45 LYS CB C 72.310 0.365 -1.236 1.00 . A A . 45 LYS CB 1 1
16 19406 1 1 45 LYS CD C 72.805 0.780 1.178 1.00 . A A . 45 LYS CD 1 1
16 19407 1 1 45 LYS CE C 72.456 -0.437 2.040 1.00 . A A . 45 LYS CE 1 1
16 19408 1 1 45 LYS CG C 71.761 0.941 0.069 1.00 . A A . 45 LYS CG 1 1
16 19409 1 1 45 LYS H H 72.775 -0.316 -3.587 1.00 . A A . 45 LYS H 1 1
16 19410 1 1 45 LYS HA H 70.497 -0.520 -1.993 1.00 . A A . 45 LYS HA 1 1
16 19411 1 1 45 LYS HB2 H 72.715 -0.622 -1.055 1.00 . A A . 45 LYS HB2 1 1
16 19412 1 1 45 LYS HB3 H 73.088 1.013 -1.616 1.00 . A A . 45 LYS HB3 1 1
16 19413 1 1 45 LYS HD2 H 73.780 0.640 0.735 1.00 . A A . 45 LYS HD2 1 1
16 19414 1 1 45 LYS HD3 H 72.813 1.665 1.794 1.00 . A A . 45 LYS HD3 1 1
16 19415 1 1 45 LYS HE2 H 71.416 -0.702 1.910 1.00 . A A . 45 LYS HE2 1 1
16 19416 1 1 45 LYS HE3 H 73.094 -1.270 1.789 1.00 . A A . 45 LYS HE3 1 1
16 19417 1 1 45 LYS HG2 H 71.537 1.990 -0.069 1.00 . A A . 45 LYS HG2 1 1
16 19418 1 1 45 LYS HG3 H 70.860 0.414 0.343 1.00 . A A . 45 LYS HG3 1 1
16 19419 1 1 45 LYS HZ1 H 72.327 0.952 3.587 1.00 . A A . 45 LYS HZ1 1 1
16 19420 1 1 45 LYS HZ2 H 72.250 -0.662 4.099 1.00 . A A . 45 LYS HZ2 1 1
16 19421 1 1 45 LYS HZ3 H 73.738 0.005 3.621 1.00 . A A . 45 LYS HZ3 1 1
16 19422 1 1 45 LYS N N 71.841 -0.019 -3.558 1.00 . A A . 45 LYS N 1 1
16 19423 1 1 45 LYS NZ N 72.712 -0.002 3.442 1.00 . A A . 45 LYS NZ 1 1
16 19424 1 1 45 LYS O O 69.454 1.848 -1.733 1.00 . A A . 45 LYS O 1 1
16 19425 1 1 46 PHE C C 68.934 3.630 -4.084 1.00 . A A . 46 PHE C 1 1
16 19426 1 1 46 PHE CA C 70.298 3.795 -3.422 1.00 . A A . 46 PHE CA 1 1
16 19427 1 1 46 PHE CB C 71.242 4.560 -4.349 1.00 . A A . 46 PHE CB 1 1
16 19428 1 1 46 PHE CD1 C 71.949 5.840 -2.302 1.00 . A A . 46 PHE CD1 1 1
16 19429 1 1 46 PHE CD2 C 71.877 6.989 -4.435 1.00 . A A . 46 PHE CD2 1 1
16 19430 1 1 46 PHE CE1 C 72.381 7.018 -1.681 1.00 . A A . 46 PHE CE1 1 1
16 19431 1 1 46 PHE CE2 C 72.308 8.168 -3.817 1.00 . A A . 46 PHE CE2 1 1
16 19432 1 1 46 PHE CG C 71.698 5.827 -3.678 1.00 . A A . 46 PHE CG 1 1
16 19433 1 1 46 PHE CZ C 72.559 8.182 -2.440 1.00 . A A . 46 PHE CZ 1 1
16 19434 1 1 46 PHE H H 71.746 2.237 -3.742 1.00 . A A . 46 PHE H 1 1
16 19435 1 1 46 PHE HA H 70.200 4.310 -2.483 1.00 . A A . 46 PHE HA 1 1
16 19436 1 1 46 PHE HB2 H 72.101 3.945 -4.571 1.00 . A A . 46 PHE HB2 1 1
16 19437 1 1 46 PHE HB3 H 70.726 4.805 -5.266 1.00 . A A . 46 PHE HB3 1 1
16 19438 1 1 46 PHE HD1 H 71.808 4.940 -1.721 1.00 . A A . 46 PHE HD1 1 1
16 19439 1 1 46 PHE HD2 H 71.680 6.973 -5.499 1.00 . A A . 46 PHE HD2 1 1
16 19440 1 1 46 PHE HE1 H 72.575 7.029 -0.620 1.00 . A A . 46 PHE HE1 1 1
16 19441 1 1 46 PHE HE2 H 72.445 9.065 -4.402 1.00 . A A . 46 PHE HE2 1 1
16 19442 1 1 46 PHE HZ H 72.893 9.091 -1.961 1.00 . A A . 46 PHE HZ 1 1
16 19443 1 1 46 PHE N N 70.946 2.469 -3.225 1.00 . A A . 46 PHE N 1 1
16 19444 1 1 46 PHE O O 67.937 4.129 -3.600 1.00 . A A . 46 PHE O 1 1
16 19445 1 1 47 LYS C C 66.861 1.523 -5.258 1.00 . A A . 47 LYS C 1 1
16 19446 1 1 47 LYS CA C 67.553 2.755 -5.848 1.00 . A A . 47 LYS CA 1 1
16 19447 1 1 47 LYS CB C 67.873 2.608 -7.344 1.00 . A A . 47 LYS CB 1 1
16 19448 1 1 47 LYS CD C 68.871 0.332 -7.118 1.00 . A A . 47 LYS CD 1 1
16 19449 1 1 47 LYS CE C 69.460 -0.642 -8.141 1.00 . A A . 47 LYS CE 1 1
16 19450 1 1 47 LYS CG C 67.769 1.149 -7.785 1.00 . A A . 47 LYS CG 1 1
16 19451 1 1 47 LYS H H 69.684 2.522 -5.567 1.00 . A A . 47 LYS H 1 1
16 19452 1 1 47 LYS HA H 66.939 3.630 -5.685 1.00 . A A . 47 LYS HA 1 1
16 19453 1 1 47 LYS HB2 H 67.174 3.202 -7.916 1.00 . A A . 47 LYS HB2 1 1
16 19454 1 1 47 LYS HB3 H 68.875 2.964 -7.529 1.00 . A A . 47 LYS HB3 1 1
16 19455 1 1 47 LYS HD2 H 69.644 0.998 -6.753 1.00 . A A . 47 LYS HD2 1 1
16 19456 1 1 47 LYS HD3 H 68.459 -0.224 -6.291 1.00 . A A . 47 LYS HD3 1 1
16 19457 1 1 47 LYS HE2 H 70.031 -0.104 -8.886 1.00 . A A . 47 LYS HE2 1 1
16 19458 1 1 47 LYS HE3 H 70.078 -1.378 -7.651 1.00 . A A . 47 LYS HE3 1 1
16 19459 1 1 47 LYS HG2 H 66.805 0.757 -7.499 1.00 . A A . 47 LYS HG2 1 1
16 19460 1 1 47 LYS HG3 H 67.879 1.092 -8.856 1.00 . A A . 47 LYS HG3 1 1
16 19461 1 1 47 LYS HZ1 H 67.478 -1.275 -8.101 1.00 . A A . 47 LYS HZ1 1 1
16 19462 1 1 47 LYS HZ2 H 68.019 -0.798 -9.636 1.00 . A A . 47 LYS HZ2 1 1
16 19463 1 1 47 LYS HZ3 H 68.512 -2.290 -8.989 1.00 . A A . 47 LYS HZ3 1 1
16 19464 1 1 47 LYS N N 68.870 2.933 -5.184 1.00 . A A . 47 LYS N 1 1
16 19465 1 1 47 LYS NZ N 68.279 -1.302 -8.764 1.00 . A A . 47 LYS NZ 1 1
16 19466 1 1 47 LYS O O 65.669 1.335 -5.398 1.00 . A A . 47 LYS O 1 1
16 19467 1 1 48 GLU C C 66.027 0.029 -2.885 1.00 . A A . 48 GLU C 1 1
16 19468 1 1 48 GLU CA C 66.997 -0.487 -3.922 1.00 . A A . 48 GLU CA 1 1
16 19469 1 1 48 GLU CB C 68.160 -1.204 -3.244 1.00 . A A . 48 GLU CB 1 1
16 19470 1 1 48 GLU CD C 67.940 -3.274 -4.620 1.00 . A A . 48 GLU CD 1 1
16 19471 1 1 48 GLU CG C 68.863 -2.110 -4.250 1.00 . A A . 48 GLU CG 1 1
16 19472 1 1 48 GLU H H 68.551 0.902 -4.436 1.00 . A A . 48 GLU H 1 1
16 19473 1 1 48 GLU HA H 66.512 -1.124 -4.645 1.00 . A A . 48 GLU HA 1 1
16 19474 1 1 48 GLU HB2 H 68.860 -0.473 -2.868 1.00 . A A . 48 GLU HB2 1 1
16 19475 1 1 48 GLU HB3 H 67.788 -1.796 -2.424 1.00 . A A . 48 GLU HB3 1 1
16 19476 1 1 48 GLU HG2 H 69.102 -1.540 -5.136 1.00 . A A . 48 GLU HG2 1 1
16 19477 1 1 48 GLU HG3 H 69.772 -2.496 -3.813 1.00 . A A . 48 GLU HG3 1 1
16 19478 1 1 48 GLU N N 67.604 0.707 -4.564 1.00 . A A . 48 GLU N 1 1
16 19479 1 1 48 GLU O O 64.970 -0.518 -2.645 1.00 . A A . 48 GLU O 1 1
16 19480 1 1 48 GLU OE1 O 67.228 -3.740 -3.746 1.00 . A A . 48 GLU OE1 1 1
16 19481 1 1 48 GLU OE2 O 67.960 -3.678 -5.771 1.00 . A A . 48 GLU OE2 1 1
16 19482 1 1 49 ILE C C 64.391 2.449 -1.992 1.00 . A A . 49 ILE C 1 1
16 19483 1 1 49 ILE CA C 65.547 1.772 -1.281 1.00 . A A . 49 ILE CA 1 1
16 19484 1 1 49 ILE CB C 66.456 2.818 -0.648 1.00 . A A . 49 ILE CB 1 1
16 19485 1 1 49 ILE CD1 C 68.690 2.874 0.455 1.00 . A A . 49 ILE CD1 1 1
16 19486 1 1 49 ILE CG1 C 67.343 2.152 0.394 1.00 . A A . 49 ILE CG1 1 1
16 19487 1 1 49 ILE CG2 C 65.616 3.911 0.009 1.00 . A A . 49 ILE CG2 1 1
16 19488 1 1 49 ILE H H 67.264 1.527 -2.555 1.00 . A A . 49 ILE H 1 1
16 19489 1 1 49 ILE HA H 65.203 1.068 -0.547 1.00 . A A . 49 ILE HA 1 1
16 19490 1 1 49 ILE HB H 67.069 3.256 -1.415 1.00 . A A . 49 ILE HB 1 1
16 19491 1 1 49 ILE HD11 H 68.830 3.449 -0.447 1.00 . A A . 49 ILE HD11 1 1
16 19492 1 1 49 ILE HD12 H 68.708 3.533 1.309 1.00 . A A . 49 ILE HD12 1 1
16 19493 1 1 49 ILE HD13 H 69.484 2.146 0.543 1.00 . A A . 49 ILE HD13 1 1
16 19494 1 1 49 ILE HG12 H 66.859 2.201 1.355 1.00 . A A . 49 ILE HG12 1 1
16 19495 1 1 49 ILE HG13 H 67.500 1.122 0.117 1.00 . A A . 49 ILE HG13 1 1
16 19496 1 1 49 ILE HG21 H 64.625 3.534 0.198 1.00 . A A . 49 ILE HG21 1 1
16 19497 1 1 49 ILE HG22 H 66.074 4.211 0.939 1.00 . A A . 49 ILE HG22 1 1
16 19498 1 1 49 ILE HG23 H 65.556 4.761 -0.656 1.00 . A A . 49 ILE HG23 1 1
16 19499 1 1 49 ILE N N 66.404 1.119 -2.298 1.00 . A A . 49 ILE N 1 1
16 19500 1 1 49 ILE O O 63.232 2.175 -1.748 1.00 . A A . 49 ILE O 1 1
16 19501 1 1 50 LYS C C 62.745 3.011 -4.306 1.00 . A A . 50 LYS C 1 1
16 19502 1 1 50 LYS CA C 63.661 4.045 -3.648 1.00 . A A . 50 LYS CA 1 1
16 19503 1 1 50 LYS CB C 64.414 4.853 -4.707 1.00 . A A . 50 LYS CB 1 1
16 19504 1 1 50 LYS CD C 63.754 6.797 -6.131 1.00 . A A . 50 LYS CD 1 1
16 19505 1 1 50 LYS CE C 64.997 7.589 -6.548 1.00 . A A . 50 LYS CE 1 1
16 19506 1 1 50 LYS CG C 63.921 6.301 -4.693 1.00 . A A . 50 LYS CG 1 1
16 19507 1 1 50 LYS H H 65.671 3.513 -3.056 1.00 . A A . 50 LYS H 1 1
16 19508 1 1 50 LYS HA H 63.102 4.703 -2.998 1.00 . A A . 50 LYS HA 1 1
16 19509 1 1 50 LYS HB2 H 65.472 4.831 -4.490 1.00 . A A . 50 LYS HB2 1 1
16 19510 1 1 50 LYS HB3 H 64.237 4.424 -5.681 1.00 . A A . 50 LYS HB3 1 1
16 19511 1 1 50 LYS HD2 H 63.630 5.951 -6.791 1.00 . A A . 50 LYS HD2 1 1
16 19512 1 1 50 LYS HD3 H 62.886 7.435 -6.195 1.00 . A A . 50 LYS HD3 1 1
16 19513 1 1 50 LYS HE2 H 65.092 8.482 -5.944 1.00 . A A . 50 LYS HE2 1 1
16 19514 1 1 50 LYS HE3 H 65.880 6.977 -6.461 1.00 . A A . 50 LYS HE3 1 1
16 19515 1 1 50 LYS HG2 H 62.970 6.354 -4.180 1.00 . A A . 50 LYS HG2 1 1
16 19516 1 1 50 LYS HG3 H 64.641 6.923 -4.180 1.00 . A A . 50 LYS HG3 1 1
16 19517 1 1 50 LYS HZ1 H 64.277 7.165 -8.455 1.00 . A A . 50 LYS HZ1 1 1
16 19518 1 1 50 LYS HZ2 H 64.174 8.805 -8.025 1.00 . A A . 50 LYS HZ2 1 1
16 19519 1 1 50 LYS HZ3 H 65.674 8.125 -8.441 1.00 . A A . 50 LYS HZ3 1 1
16 19520 1 1 50 LYS N N 64.719 3.331 -2.884 1.00 . A A . 50 LYS N 1 1
16 19521 1 1 50 LYS NZ N 64.763 7.949 -7.975 1.00 . A A . 50 LYS NZ 1 1
16 19522 1 1 50 LYS O O 61.584 3.261 -4.567 1.00 . A A . 50 LYS O 1 1
16 19523 1 1 51 GLU C C 61.537 0.132 -4.153 1.00 . A A . 51 GLU C 1 1
16 19524 1 1 51 GLU CA C 62.453 0.765 -5.196 1.00 . A A . 51 GLU CA 1 1
16 19525 1 1 51 GLU CB C 63.472 -0.249 -5.693 1.00 . A A . 51 GLU CB 1 1
16 19526 1 1 51 GLU CD C 63.320 -1.496 -7.855 1.00 . A A . 51 GLU CD 1 1
16 19527 1 1 51 GLU CG C 62.753 -1.375 -6.439 1.00 . A A . 51 GLU CG 1 1
16 19528 1 1 51 GLU H H 64.205 1.668 -4.336 1.00 . A A . 51 GLU H 1 1
16 19529 1 1 51 GLU HA H 61.880 1.154 -6.023 1.00 . A A . 51 GLU HA 1 1
16 19530 1 1 51 GLU HB2 H 64.167 0.243 -6.356 1.00 . A A . 51 GLU HB2 1 1
16 19531 1 1 51 GLU HB3 H 64.005 -0.658 -4.847 1.00 . A A . 51 GLU HB3 1 1
16 19532 1 1 51 GLU HG2 H 62.898 -2.308 -5.911 1.00 . A A . 51 GLU HG2 1 1
16 19533 1 1 51 GLU HG3 H 61.698 -1.154 -6.493 1.00 . A A . 51 GLU HG3 1 1
16 19534 1 1 51 GLU N N 63.269 1.841 -4.565 1.00 . A A . 51 GLU N 1 1
16 19535 1 1 51 GLU O O 60.438 -0.294 -4.448 1.00 . A A . 51 GLU O 1 1
16 19536 1 1 51 GLU OE1 O 64.526 -1.385 -8.001 1.00 . A A . 51 GLU OE1 1 1
16 19537 1 1 51 GLU OE2 O 62.538 -1.699 -8.769 1.00 . A A . 51 GLU OE2 1 1
16 19538 1 1 52 ALA C C 59.781 0.243 -1.819 1.00 . A A . 52 ALA C 1 1
16 19539 1 1 52 ALA CA C 61.126 -0.478 -1.839 1.00 . A A . 52 ALA CA 1 1
16 19540 1 1 52 ALA CB C 61.900 -0.203 -0.556 1.00 . A A . 52 ALA CB 1 1
16 19541 1 1 52 ALA H H 62.857 0.466 -2.707 1.00 . A A . 52 ALA H 1 1
16 19542 1 1 52 ALA HA H 60.992 -1.538 -1.970 1.00 . A A . 52 ALA HA 1 1
16 19543 1 1 52 ALA HB1 H 62.887 -0.633 -0.635 1.00 . A A . 52 ALA HB1 1 1
16 19544 1 1 52 ALA HB2 H 61.980 0.862 -0.407 1.00 . A A . 52 ALA HB2 1 1
16 19545 1 1 52 ALA HB3 H 61.378 -0.648 0.278 1.00 . A A . 52 ALA HB3 1 1
16 19546 1 1 52 ALA N N 61.975 0.095 -2.922 1.00 . A A . 52 ALA N 1 1
16 19547 1 1 52 ALA O O 58.834 -0.194 -1.195 1.00 . A A . 52 ALA O 1 1
16 19548 1 1 53 TYR C C 57.422 1.343 -3.418 1.00 . A A . 53 TYR C 1 1
16 19549 1 1 53 TYR CA C 58.424 2.104 -2.554 1.00 . A A . 53 TYR CA 1 1
16 19550 1 1 53 TYR CB C 58.781 3.432 -3.230 1.00 . A A . 53 TYR CB 1 1
16 19551 1 1 53 TYR CD1 C 60.923 3.801 -1.914 1.00 . A A . 53 TYR CD1 1 1
16 19552 1 1 53 TYR CD2 C 59.250 5.553 -1.967 1.00 . A A . 53 TYR CD2 1 1
16 19553 1 1 53 TYR CE1 C 61.737 4.601 -1.112 1.00 . A A . 53 TYR CE1 1 1
16 19554 1 1 53 TYR CE2 C 60.066 6.352 -1.164 1.00 . A A . 53 TYR CE2 1 1
16 19555 1 1 53 TYR CG C 59.672 4.277 -2.345 1.00 . A A . 53 TYR CG 1 1
16 19556 1 1 53 TYR CZ C 61.311 5.877 -0.735 1.00 . A A . 53 TYR CZ 1 1
16 19557 1 1 53 TYR H H 60.459 1.673 -3.008 1.00 . A A . 53 TYR H 1 1
16 19558 1 1 53 TYR HA H 58.039 2.269 -1.561 1.00 . A A . 53 TYR HA 1 1
16 19559 1 1 53 TYR HB2 H 59.294 3.231 -4.158 1.00 . A A . 53 TYR HB2 1 1
16 19560 1 1 53 TYR HB3 H 57.872 3.978 -3.441 1.00 . A A . 53 TYR HB3 1 1
16 19561 1 1 53 TYR HD1 H 61.262 2.824 -2.198 1.00 . A A . 53 TYR HD1 1 1
16 19562 1 1 53 TYR HD2 H 58.289 5.922 -2.297 1.00 . A A . 53 TYR HD2 1 1
16 19563 1 1 53 TYR HE1 H 62.697 4.229 -0.787 1.00 . A A . 53 TYR HE1 1 1
16 19564 1 1 53 TYR HE2 H 59.735 7.335 -0.876 1.00 . A A . 53 TYR HE2 1 1
16 19565 1 1 53 TYR HH H 61.932 6.453 0.977 1.00 . A A . 53 TYR HH 1 1
16 19566 1 1 53 TYR N N 59.691 1.346 -2.510 1.00 . A A . 53 TYR N 1 1
16 19567 1 1 53 TYR O O 56.256 1.241 -3.104 1.00 . A A . 53 TYR O 1 1
16 19568 1 1 53 TYR OH O 62.116 6.667 0.059 1.00 . A A . 53 TYR OH 1 1
16 19569 1 1 54 GLU C C 56.325 -1.078 -4.568 1.00 . A A . 54 GLU C 1 1
16 19570 1 1 54 GLU CA C 56.968 0.017 -5.386 1.00 . A A . 54 GLU CA 1 1
16 19571 1 1 54 GLU CB C 57.842 -0.601 -6.483 1.00 . A A . 54 GLU CB 1 1
16 19572 1 1 54 GLU CD C 59.055 0.345 -8.452 1.00 . A A . 54 GLU CD 1 1
16 19573 1 1 54 GLU CG C 58.895 0.404 -6.931 1.00 . A A . 54 GLU CG 1 1
16 19574 1 1 54 GLU H H 58.834 0.856 -4.711 1.00 . A A . 54 GLU H 1 1
16 19575 1 1 54 GLU HA H 56.221 0.663 -5.819 1.00 . A A . 54 GLU HA 1 1
16 19576 1 1 54 GLU HB2 H 58.331 -1.484 -6.096 1.00 . A A . 54 GLU HB2 1 1
16 19577 1 1 54 GLU HB3 H 57.224 -0.871 -7.326 1.00 . A A . 54 GLU HB3 1 1
16 19578 1 1 54 GLU HG2 H 58.585 1.395 -6.635 1.00 . A A . 54 GLU HG2 1 1
16 19579 1 1 54 GLU HG3 H 59.835 0.164 -6.459 1.00 . A A . 54 GLU HG3 1 1
16 19580 1 1 54 GLU N N 57.885 0.786 -4.500 1.00 . A A . 54 GLU N 1 1
16 19581 1 1 54 GLU O O 55.312 -1.636 -4.933 1.00 . A A . 54 GLU O 1 1
16 19582 1 1 54 GLU OE1 O 58.198 0.874 -9.139 1.00 . A A . 54 GLU OE1 1 1
16 19583 1 1 54 GLU OE2 O 60.033 -0.231 -8.904 1.00 . A A . 54 GLU OE2 1 1
16 19584 1 1 55 VAL C C 55.629 -1.871 -1.410 1.00 . A A . 55 VAL C 1 1
16 19585 1 1 55 VAL CA C 56.362 -2.467 -2.619 1.00 . A A . 55 VAL CA 1 1
16 19586 1 1 55 VAL CB C 57.584 -3.285 -2.163 1.00 . A A . 55 VAL CB 1 1
16 19587 1 1 55 VAL CG1 C 57.678 -3.310 -0.638 1.00 . A A . 55 VAL CG1 1 1
16 19588 1 1 55 VAL CG2 C 57.453 -4.715 -2.655 1.00 . A A . 55 VAL CG2 1 1
16 19589 1 1 55 VAL H H 57.745 -0.943 -3.190 1.00 . A A . 55 VAL H 1 1
16 19590 1 1 55 VAL HA H 55.711 -3.080 -3.207 1.00 . A A . 55 VAL HA 1 1
16 19591 1 1 55 VAL HB H 58.483 -2.844 -2.570 1.00 . A A . 55 VAL HB 1 1
16 19592 1 1 55 VAL HG11 H 56.721 -3.613 -0.231 1.00 . A A . 55 VAL HG11 1 1
16 19593 1 1 55 VAL HG12 H 58.436 -4.014 -0.337 1.00 . A A . 55 VAL HG12 1 1
16 19594 1 1 55 VAL HG13 H 57.926 -2.326 -0.277 1.00 . A A . 55 VAL HG13 1 1
16 19595 1 1 55 VAL HG21 H 57.241 -4.713 -3.711 1.00 . A A . 55 VAL HG21 1 1
16 19596 1 1 55 VAL HG22 H 58.378 -5.240 -2.469 1.00 . A A . 55 VAL HG22 1 1
16 19597 1 1 55 VAL HG23 H 56.651 -5.200 -2.122 1.00 . A A . 55 VAL HG23 1 1
16 19598 1 1 55 VAL N N 56.923 -1.398 -3.459 1.00 . A A . 55 VAL N 1 1
16 19599 1 1 55 VAL O O 54.560 -2.297 -1.033 1.00 . A A . 55 VAL O 1 1
16 19600 1 1 56 LEU C C 54.689 0.816 0.217 1.00 . A A . 56 LEU C 1 1
16 19601 1 1 56 LEU CA C 55.599 -0.409 0.485 1.00 . A A . 56 LEU CA 1 1
16 19602 1 1 56 LEU CB C 56.789 -0.149 1.427 1.00 . A A . 56 LEU CB 1 1
16 19603 1 1 56 LEU CD1 C 57.016 2.218 0.692 1.00 . A A . 56 LEU CD1 1 1
16 19604 1 1 56 LEU CD2 C 55.617 1.651 2.692 1.00 . A A . 56 LEU CD2 1 1
16 19605 1 1 56 LEU CG C 56.872 1.294 1.893 1.00 . A A . 56 LEU CG 1 1
16 19606 1 1 56 LEU H H 57.139 -0.647 -1.006 1.00 . A A . 56 LEU H 1 1
16 19607 1 1 56 LEU HA H 54.994 -1.183 0.914 1.00 . A A . 56 LEU HA 1 1
16 19608 1 1 56 LEU HB2 H 56.695 -0.783 2.289 1.00 . A A . 56 LEU HB2 1 1
16 19609 1 1 56 LEU HB3 H 57.704 -0.402 0.907 1.00 . A A . 56 LEU HB3 1 1
16 19610 1 1 56 LEU HD11 H 56.929 1.639 -0.216 1.00 . A A . 56 LEU HD11 1 1
16 19611 1 1 56 LEU HD12 H 56.239 2.962 0.720 1.00 . A A . 56 LEU HD12 1 1
16 19612 1 1 56 LEU HD13 H 57.982 2.698 0.721 1.00 . A A . 56 LEU HD13 1 1
16 19613 1 1 56 LEU HD21 H 54.995 0.773 2.796 1.00 . A A . 56 LEU HD21 1 1
16 19614 1 1 56 LEU HD22 H 55.903 2.008 3.670 1.00 . A A . 56 LEU HD22 1 1
16 19615 1 1 56 LEU HD23 H 55.067 2.422 2.173 1.00 . A A . 56 LEU HD23 1 1
16 19616 1 1 56 LEU HG H 57.738 1.401 2.527 1.00 . A A . 56 LEU HG 1 1
16 19617 1 1 56 LEU N N 56.240 -0.945 -0.740 1.00 . A A . 56 LEU N 1 1
16 19618 1 1 56 LEU O O 53.811 1.101 1.006 1.00 . A A . 56 LEU O 1 1
16 19619 1 1 57 THR C C 52.661 2.246 -1.835 1.00 . A A . 57 THR C 1 1
16 19620 1 1 57 THR CA C 53.926 2.702 -1.097 1.00 . A A . 57 THR CA 1 1
16 19621 1 1 57 THR CB C 54.687 3.728 -1.953 1.00 . A A . 57 THR CB 1 1
16 19622 1 1 57 THR CG2 C 55.940 4.213 -1.220 1.00 . A A . 57 THR CG2 1 1
16 19623 1 1 57 THR H H 55.536 1.306 -1.528 1.00 . A A . 57 THR H 1 1
16 19624 1 1 57 THR HA H 53.658 3.146 -0.150 1.00 . A A . 57 THR HA 1 1
16 19625 1 1 57 THR HB H 54.045 4.573 -2.141 1.00 . A A . 57 THR HB 1 1
16 19626 1 1 57 THR HG1 H 55.965 3.371 -3.377 1.00 . A A . 57 THR HG1 1 1
16 19627 1 1 57 THR HG21 H 55.691 4.452 -0.197 1.00 . A A . 57 THR HG21 1 1
16 19628 1 1 57 THR HG22 H 56.689 3.441 -1.239 1.00 . A A . 57 THR HG22 1 1
16 19629 1 1 57 THR HG23 H 56.324 5.096 -1.709 1.00 . A A . 57 THR HG23 1 1
16 19630 1 1 57 THR N N 54.845 1.533 -0.873 1.00 . A A . 57 THR N 1 1
16 19631 1 1 57 THR O O 52.091 2.979 -2.618 1.00 . A A . 57 THR O 1 1
16 19632 1 1 57 THR OG1 O 55.050 3.144 -3.194 1.00 . A A . 57 THR OG1 1 1
16 19633 1 1 58 ASP C C 50.272 -0.450 -1.364 1.00 . A A . 58 ASP C 1 1
16 19634 1 1 58 ASP CA C 50.979 0.549 -2.255 1.00 . A A . 58 ASP CA 1 1
16 19635 1 1 58 ASP CB C 51.448 -0.102 -3.557 1.00 . A A . 58 ASP CB 1 1
16 19636 1 1 58 ASP CG C 50.791 0.603 -4.745 1.00 . A A . 58 ASP CG 1 1
16 19637 1 1 58 ASP H H 52.678 0.474 -0.940 1.00 . A A . 58 ASP H 1 1
16 19638 1 1 58 ASP HA H 50.309 1.361 -2.461 1.00 . A A . 58 ASP HA 1 1
16 19639 1 1 58 ASP HB2 H 52.523 -0.017 -3.635 1.00 . A A . 58 ASP HB2 1 1
16 19640 1 1 58 ASP HB3 H 51.165 -1.145 -3.560 1.00 . A A . 58 ASP HB3 1 1
16 19641 1 1 58 ASP N N 52.212 1.046 -1.582 1.00 . A A . 58 ASP N 1 1
16 19642 1 1 58 ASP O O 50.832 -1.439 -0.935 1.00 . A A . 58 ASP O 1 1
16 19643 1 1 58 ASP OD1 O 50.320 1.714 -4.562 1.00 . A A . 58 ASP OD1 1 1
16 19644 1 1 58 ASP OD2 O 50.768 0.021 -5.816 1.00 . A A . 58 ASP OD2 1 1
16 19645 1 1 59 SER C C 48.399 -2.527 -0.663 1.00 . A A . 59 SER C 1 1
16 19646 1 1 59 SER CA C 48.283 -1.080 -0.180 1.00 . A A . 59 SER CA 1 1
16 19647 1 1 59 SER CB C 46.835 -0.599 -0.252 1.00 . A A . 59 SER CB 1 1
16 19648 1 1 59 SER H H 48.626 0.638 -1.412 1.00 . A A . 59 SER H 1 1
16 19649 1 1 59 SER HA H 48.655 -0.981 0.816 1.00 . A A . 59 SER HA 1 1
16 19650 1 1 59 SER HB2 H 46.814 0.462 -0.431 1.00 . A A . 59 SER HB2 1 1
16 19651 1 1 59 SER HB3 H 46.327 -1.109 -1.059 1.00 . A A . 59 SER HB3 1 1
16 19652 1 1 59 SER HG H 45.611 -0.141 1.188 1.00 . A A . 59 SER HG 1 1
16 19653 1 1 59 SER N N 49.042 -0.177 -1.066 1.00 . A A . 59 SER N 1 1
16 19654 1 1 59 SER O O 48.609 -3.436 0.115 1.00 . A A . 59 SER O 1 1
16 19655 1 1 59 SER OG O 46.190 -0.878 0.984 1.00 . A A . 59 SER OG 1 1
16 19656 1 1 60 GLN C C 49.781 -4.688 -2.205 1.00 . A A . 60 GLN C 1 1
16 19657 1 1 60 GLN CA C 48.377 -4.134 -2.473 1.00 . A A . 60 GLN CA 1 1
16 19658 1 1 60 GLN CB C 48.125 -3.988 -3.974 1.00 . A A . 60 GLN CB 1 1
16 19659 1 1 60 GLN CD C 48.345 -5.243 -6.119 1.00 . A A . 60 GLN CD 1 1
16 19660 1 1 60 GLN CG C 48.054 -5.369 -4.623 1.00 . A A . 60 GLN CG 1 1
16 19661 1 1 60 GLN H H 48.102 -1.999 -2.551 1.00 . A A . 60 GLN H 1 1
16 19662 1 1 60 GLN HA H 47.626 -4.771 -2.031 1.00 . A A . 60 GLN HA 1 1
16 19663 1 1 60 GLN HB2 H 47.190 -3.468 -4.132 1.00 . A A . 60 GLN HB2 1 1
16 19664 1 1 60 GLN HB3 H 48.930 -3.423 -4.420 1.00 . A A . 60 GLN HB3 1 1
16 19665 1 1 60 GLN HE21 H 50.298 -5.533 -5.906 1.00 . A A . 60 GLN HE21 1 1
16 19666 1 1 60 GLN HE22 H 49.770 -5.283 -7.500 1.00 . A A . 60 GLN HE22 1 1
16 19667 1 1 60 GLN HG2 H 48.786 -6.021 -4.165 1.00 . A A . 60 GLN HG2 1 1
16 19668 1 1 60 GLN HG3 H 47.067 -5.782 -4.484 1.00 . A A . 60 GLN HG3 1 1
16 19669 1 1 60 GLN N N 48.269 -2.747 -1.940 1.00 . A A . 60 GLN N 1 1
16 19670 1 1 60 GLN NE2 N 49.573 -5.363 -6.544 1.00 . A A . 60 GLN NE2 1 1
16 19671 1 1 60 GLN O O 49.949 -5.807 -1.764 1.00 . A A . 60 GLN O 1 1
16 19672 1 1 60 GLN OE1 O 47.448 -5.030 -6.909 1.00 . A A . 60 GLN OE1 1 1
16 19673 1 1 61 LYS C C 52.433 -4.581 -0.737 1.00 . A A . 61 LYS C 1 1
16 19674 1 1 61 LYS CA C 52.189 -4.354 -2.226 1.00 . A A . 61 LYS CA 1 1
16 19675 1 1 61 LYS CB C 53.043 -3.217 -2.764 1.00 . A A . 61 LYS CB 1 1
16 19676 1 1 61 LYS CD C 53.029 -4.254 -5.041 1.00 . A A . 61 LYS CD 1 1
16 19677 1 1 61 LYS CE C 54.511 -4.609 -4.891 1.00 . A A . 61 LYS CE 1 1
16 19678 1 1 61 LYS CG C 52.720 -2.985 -4.241 1.00 . A A . 61 LYS CG 1 1
16 19679 1 1 61 LYS H H 50.622 -3.000 -2.815 1.00 . A A . 61 LYS H 1 1
16 19680 1 1 61 LYS HA H 52.408 -5.252 -2.763 1.00 . A A . 61 LYS HA 1 1
16 19681 1 1 61 LYS HB2 H 52.837 -2.317 -2.205 1.00 . A A . 61 LYS HB2 1 1
16 19682 1 1 61 LYS HB3 H 54.081 -3.478 -2.663 1.00 . A A . 61 LYS HB3 1 1
16 19683 1 1 61 LYS HD2 H 52.423 -5.068 -4.670 1.00 . A A . 61 LYS HD2 1 1
16 19684 1 1 61 LYS HD3 H 52.806 -4.084 -6.084 1.00 . A A . 61 LYS HD3 1 1
16 19685 1 1 61 LYS HE2 H 55.118 -3.718 -4.963 1.00 . A A . 61 LYS HE2 1 1
16 19686 1 1 61 LYS HE3 H 54.685 -5.109 -3.951 1.00 . A A . 61 LYS HE3 1 1
16 19687 1 1 61 LYS HG2 H 51.674 -2.740 -4.344 1.00 . A A . 61 LYS HG2 1 1
16 19688 1 1 61 LYS HG3 H 53.319 -2.170 -4.615 1.00 . A A . 61 LYS HG3 1 1
16 19689 1 1 61 LYS HZ1 H 54.081 -5.426 -6.760 1.00 . A A . 61 LYS HZ1 1 1
16 19690 1 1 61 LYS HZ2 H 55.741 -5.303 -6.421 1.00 . A A . 61 LYS HZ2 1 1
16 19691 1 1 61 LYS HZ3 H 54.808 -6.514 -5.680 1.00 . A A . 61 LYS HZ3 1 1
16 19692 1 1 61 LYS N N 50.788 -3.902 -2.465 1.00 . A A . 61 LYS N 1 1
16 19693 1 1 61 LYS NZ N 54.807 -5.532 -6.023 1.00 . A A . 61 LYS NZ 1 1
16 19694 1 1 61 LYS O O 52.893 -5.631 -0.332 1.00 . A A . 61 LYS O 1 1
16 19695 1 1 62 ARG C C 51.391 -4.915 2.045 1.00 . A A . 62 ARG C 1 1
16 19696 1 1 62 ARG CA C 52.344 -3.834 1.544 1.00 . A A . 62 ARG CA 1 1
16 19697 1 1 62 ARG CB C 52.023 -2.491 2.195 1.00 . A A . 62 ARG CB 1 1
16 19698 1 1 62 ARG CD C 49.910 -1.642 3.222 1.00 . A A . 62 ARG CD 1 1
16 19699 1 1 62 ARG CG C 50.560 -2.143 1.929 1.00 . A A . 62 ARG CG 1 1
16 19700 1 1 62 ARG CZ C 49.779 0.587 4.165 1.00 . A A . 62 ARG CZ 1 1
16 19701 1 1 62 ARG H H 51.749 -2.785 -0.243 1.00 . A A . 62 ARG H 1 1
16 19702 1 1 62 ARG HA H 53.366 -4.117 1.732 1.00 . A A . 62 ARG HA 1 1
16 19703 1 1 62 ARG HB2 H 52.194 -2.556 3.260 1.00 . A A . 62 ARG HB2 1 1
16 19704 1 1 62 ARG HB3 H 52.657 -1.725 1.774 1.00 . A A . 62 ARG HB3 1 1
16 19705 1 1 62 ARG HD2 H 48.902 -2.022 3.306 1.00 . A A . 62 ARG HD2 1 1
16 19706 1 1 62 ARG HD3 H 50.497 -1.938 4.077 1.00 . A A . 62 ARG HD3 1 1
16 19707 1 1 62 ARG HE H 49.983 0.261 2.217 1.00 . A A . 62 ARG HE 1 1
16 19708 1 1 62 ARG HG2 H 50.505 -1.377 1.172 1.00 . A A . 62 ARG HG2 1 1
16 19709 1 1 62 ARG HG3 H 50.039 -3.022 1.586 1.00 . A A . 62 ARG HG3 1 1
16 19710 1 1 62 ARG HH11 H 49.506 -0.957 5.412 1.00 . A A . 62 ARG HH11 1 1
16 19711 1 1 62 ARG HH12 H 49.482 0.612 6.144 1.00 . A A . 62 ARG HH12 1 1
16 19712 1 1 62 ARG HH21 H 50.012 2.307 3.169 1.00 . A A . 62 ARG HH21 1 1
16 19713 1 1 62 ARG HH22 H 49.769 2.458 4.877 1.00 . A A . 62 ARG HH22 1 1
16 19714 1 1 62 ARG N N 52.126 -3.627 0.089 1.00 . A A . 62 ARG N 1 1
16 19715 1 1 62 ARG NE N 49.900 -0.158 3.099 1.00 . A A . 62 ARG NE 1 1
16 19716 1 1 62 ARG NH1 N 49.572 0.038 5.331 1.00 . A A . 62 ARG NH1 1 1
16 19717 1 1 62 ARG NH2 N 49.859 1.885 4.062 1.00 . A A . 62 ARG NH2 1 1
16 19718 1 1 62 ARG O O 51.628 -5.557 3.049 1.00 . A A . 62 ARG O 1 1
16 19719 1 1 63 ALA C C 50.002 -7.526 1.426 1.00 . A A . 63 ALA C 1 1
16 19720 1 1 63 ALA CA C 49.360 -6.187 1.738 1.00 . A A . 63 ALA CA 1 1
16 19721 1 1 63 ALA CB C 48.117 -5.956 0.880 1.00 . A A . 63 ALA CB 1 1
16 19722 1 1 63 ALA H H 50.174 -4.617 0.517 1.00 . A A . 63 ALA H 1 1
16 19723 1 1 63 ALA HA H 49.121 -6.107 2.788 1.00 . A A . 63 ALA HA 1 1
16 19724 1 1 63 ALA HB1 H 48.400 -5.925 -0.163 1.00 . A A . 63 ALA HB1 1 1
16 19725 1 1 63 ALA HB2 H 47.415 -6.760 1.038 1.00 . A A . 63 ALA HB2 1 1
16 19726 1 1 63 ALA HB3 H 47.659 -5.019 1.155 1.00 . A A . 63 ALA HB3 1 1
16 19727 1 1 63 ALA N N 50.323 -5.133 1.333 1.00 . A A . 63 ALA N 1 1
16 19728 1 1 63 ALA O O 49.783 -8.519 2.090 1.00 . A A . 63 ALA O 1 1
16 19729 1 1 64 ALA C C 52.544 -9.094 1.167 1.00 . A A . 64 ALA C 1 1
16 19730 1 1 64 ALA CA C 51.550 -8.774 0.057 1.00 . A A . 64 ALA CA 1 1
16 19731 1 1 64 ALA CB C 52.276 -8.415 -1.237 1.00 . A A . 64 ALA CB 1 1
16 19732 1 1 64 ALA H H 51.006 -6.707 -0.070 1.00 . A A . 64 ALA H 1 1
16 19733 1 1 64 ALA HA H 50.863 -9.591 -0.103 1.00 . A A . 64 ALA HA 1 1
16 19734 1 1 64 ALA HB1 H 51.681 -7.708 -1.799 1.00 . A A . 64 ALA HB1 1 1
16 19735 1 1 64 ALA HB2 H 53.232 -7.969 -1.000 1.00 . A A . 64 ALA HB2 1 1
16 19736 1 1 64 ALA HB3 H 52.430 -9.306 -1.825 1.00 . A A . 64 ALA HB3 1 1
16 19737 1 1 64 ALA N N 50.832 -7.535 0.426 1.00 . A A . 64 ALA N 1 1
16 19738 1 1 64 ALA O O 52.659 -10.216 1.618 1.00 . A A . 64 ALA O 1 1
16 19739 1 1 65 TYR C C 53.560 -8.759 3.996 1.00 . A A . 65 TYR C 1 1
16 19740 1 1 65 TYR CA C 54.250 -8.311 2.702 1.00 . A A . 65 TYR CA 1 1
16 19741 1 1 65 TYR CB C 54.902 -6.948 2.899 1.00 . A A . 65 TYR CB 1 1
16 19742 1 1 65 TYR CD1 C 57.156 -7.877 2.278 1.00 . A A . 65 TYR CD1 1 1
16 19743 1 1 65 TYR CD2 C 56.931 -6.661 4.363 1.00 . A A . 65 TYR CD2 1 1
16 19744 1 1 65 TYR CE1 C 58.508 -8.095 2.552 1.00 . A A . 65 TYR CE1 1 1
16 19745 1 1 65 TYR CE2 C 58.288 -6.875 4.633 1.00 . A A . 65 TYR CE2 1 1
16 19746 1 1 65 TYR CG C 56.366 -7.159 3.183 1.00 . A A . 65 TYR CG 1 1
16 19747 1 1 65 TYR CZ C 59.074 -7.594 3.727 1.00 . A A . 65 TYR CZ 1 1
16 19748 1 1 65 TYR H H 53.149 -7.197 1.230 1.00 . A A . 65 TYR H 1 1
16 19749 1 1 65 TYR HA H 54.993 -9.032 2.400 1.00 . A A . 65 TYR HA 1 1
16 19750 1 1 65 TYR HB2 H 54.774 -6.351 2.002 1.00 . A A . 65 TYR HB2 1 1
16 19751 1 1 65 TYR HB3 H 54.441 -6.447 3.739 1.00 . A A . 65 TYR HB3 1 1
16 19752 1 1 65 TYR HD1 H 56.720 -8.260 1.367 1.00 . A A . 65 TYR HD1 1 1
16 19753 1 1 65 TYR HD2 H 56.323 -6.106 5.061 1.00 . A A . 65 TYR HD2 1 1
16 19754 1 1 65 TYR HE1 H 59.119 -8.649 1.852 1.00 . A A . 65 TYR HE1 1 1
16 19755 1 1 65 TYR HE2 H 58.726 -6.488 5.541 1.00 . A A . 65 TYR HE2 1 1
16 19756 1 1 65 TYR HH H 60.465 -8.469 4.693 1.00 . A A . 65 TYR HH 1 1
16 19757 1 1 65 TYR N N 53.261 -8.098 1.615 1.00 . A A . 65 TYR N 1 1
16 19758 1 1 65 TYR O O 54.003 -9.675 4.658 1.00 . A A . 65 TYR O 1 1
16 19759 1 1 65 TYR OH O 60.405 -7.814 3.995 1.00 . A A . 65 TYR OH 1 1
16 19760 1 1 66 ASP C C 51.627 -10.020 5.700 1.00 . A A . 66 ASP C 1 1
16 19761 1 1 66 ASP CA C 51.794 -8.495 5.634 1.00 . A A . 66 ASP CA 1 1
16 19762 1 1 66 ASP CB C 50.438 -7.761 5.582 1.00 . A A . 66 ASP CB 1 1
16 19763 1 1 66 ASP CG C 49.302 -8.715 5.195 1.00 . A A . 66 ASP CG 1 1
16 19764 1 1 66 ASP H H 52.155 -7.363 3.833 1.00 . A A . 66 ASP H 1 1
16 19765 1 1 66 ASP HA H 52.360 -8.152 6.485 1.00 . A A . 66 ASP HA 1 1
16 19766 1 1 66 ASP HB2 H 50.228 -7.340 6.555 1.00 . A A . 66 ASP HB2 1 1
16 19767 1 1 66 ASP HB3 H 50.496 -6.963 4.857 1.00 . A A . 66 ASP HB3 1 1
16 19768 1 1 66 ASP N N 52.492 -8.109 4.372 1.00 . A A . 66 ASP N 1 1
16 19769 1 1 66 ASP O O 51.498 -10.596 6.763 1.00 . A A . 66 ASP O 1 1
16 19770 1 1 66 ASP OD1 O 49.045 -9.638 5.951 1.00 . A A . 66 ASP OD1 1 1
16 19771 1 1 66 ASP OD2 O 48.707 -8.505 4.151 1.00 . A A . 66 ASP OD2 1 1
16 19772 1 1 67 GLN C C 52.832 -12.829 4.327 1.00 . A A . 67 GLN C 1 1
16 19773 1 1 67 GLN CA C 51.475 -12.158 4.565 1.00 . A A . 67 GLN CA 1 1
16 19774 1 1 67 GLN CB C 50.524 -12.455 3.404 1.00 . A A . 67 GLN CB 1 1
16 19775 1 1 67 GLN CD C 48.160 -12.648 4.198 1.00 . A A . 67 GLN CD 1 1
16 19776 1 1 67 GLN CG C 49.209 -11.700 3.611 1.00 . A A . 67 GLN CG 1 1
16 19777 1 1 67 GLN H H 51.736 -10.192 3.725 1.00 . A A . 67 GLN H 1 1
16 19778 1 1 67 GLN HA H 51.043 -12.497 5.493 1.00 . A A . 67 GLN HA 1 1
16 19779 1 1 67 GLN HB2 H 50.980 -12.137 2.478 1.00 . A A . 67 GLN HB2 1 1
16 19780 1 1 67 GLN HB3 H 50.327 -13.515 3.363 1.00 . A A . 67 GLN HB3 1 1
16 19781 1 1 67 GLN HE21 H 47.795 -11.499 5.776 1.00 . A A . 67 GLN HE21 1 1
16 19782 1 1 67 GLN HE22 H 46.895 -12.936 5.703 1.00 . A A . 67 GLN HE22 1 1
16 19783 1 1 67 GLN HG2 H 49.371 -10.876 4.289 1.00 . A A . 67 GLN HG2 1 1
16 19784 1 1 67 GLN HG3 H 48.859 -11.323 2.662 1.00 . A A . 67 GLN HG3 1 1
16 19785 1 1 67 GLN N N 51.630 -10.675 4.571 1.00 . A A . 67 GLN N 1 1
16 19786 1 1 67 GLN NE2 N 47.567 -12.335 5.318 1.00 . A A . 67 GLN NE2 1 1
16 19787 1 1 67 GLN O O 52.933 -14.037 4.251 1.00 . A A . 67 GLN O 1 1
16 19788 1 1 67 GLN OE1 O 47.874 -13.684 3.630 1.00 . A A . 67 GLN OE1 1 1
16 19789 1 1 68 TYR C C 55.180 -13.566 2.746 1.00 . A A . 68 TYR C 1 1
16 19790 1 1 68 TYR CA C 55.222 -12.640 3.966 1.00 . A A . 68 TYR CA 1 1
16 19791 1 1 68 TYR CB C 55.538 -13.431 5.236 1.00 . A A . 68 TYR CB 1 1
16 19792 1 1 68 TYR CD1 C 55.461 -11.771 7.131 1.00 . A A . 68 TYR CD1 1 1
16 19793 1 1 68 TYR CD2 C 57.621 -12.449 6.264 1.00 . A A . 68 TYR CD2 1 1
16 19794 1 1 68 TYR CE1 C 56.095 -10.935 8.058 1.00 . A A . 68 TYR CE1 1 1
16 19795 1 1 68 TYR CE2 C 58.255 -11.613 7.191 1.00 . A A . 68 TYR CE2 1 1
16 19796 1 1 68 TYR CG C 56.223 -12.528 6.235 1.00 . A A . 68 TYR CG 1 1
16 19797 1 1 68 TYR CZ C 57.493 -10.856 8.088 1.00 . A A . 68 TYR CZ 1 1
16 19798 1 1 68 TYR H H 53.769 -11.079 4.266 1.00 . A A . 68 TYR H 1 1
16 19799 1 1 68 TYR HA H 55.954 -11.861 3.823 1.00 . A A . 68 TYR HA 1 1
16 19800 1 1 68 TYR HB2 H 54.617 -13.806 5.662 1.00 . A A . 68 TYR HB2 1 1
16 19801 1 1 68 TYR HB3 H 56.189 -14.259 4.992 1.00 . A A . 68 TYR HB3 1 1
16 19802 1 1 68 TYR HD1 H 54.382 -11.832 7.109 1.00 . A A . 68 TYR HD1 1 1
16 19803 1 1 68 TYR HD2 H 58.210 -13.032 5.573 1.00 . A A . 68 TYR HD2 1 1
16 19804 1 1 68 TYR HE1 H 55.506 -10.352 8.752 1.00 . A A . 68 TYR HE1 1 1
16 19805 1 1 68 TYR HE2 H 59.333 -11.551 7.215 1.00 . A A . 68 TYR HE2 1 1
16 19806 1 1 68 TYR HH H 58.693 -9.434 8.517 1.00 . A A . 68 TYR HH 1 1
16 19807 1 1 68 TYR N N 53.874 -12.051 4.204 1.00 . A A . 68 TYR N 1 1
16 19808 1 1 68 TYR O O 56.031 -14.415 2.569 1.00 . A A . 68 TYR O 1 1
16 19809 1 1 68 TYR OH O 58.118 -10.032 9.001 1.00 . A A . 68 TYR OH 1 1
16 19810 1 1 69 GLY C C 53.033 -15.353 0.933 1.00 . A A . 69 GLY C 1 1
16 19811 1 1 69 GLY CA C 54.093 -14.276 0.697 1.00 . A A . 69 GLY CA 1 1
16 19812 1 1 69 GLY H H 53.517 -12.717 2.067 1.00 . A A . 69 GLY H 1 1
16 19813 1 1 69 GLY HA2 H 53.814 -13.674 -0.156 1.00 . A A . 69 GLY HA2 1 1
16 19814 1 1 69 GLY HA3 H 55.046 -14.746 0.511 1.00 . A A . 69 GLY HA3 1 1
16 19815 1 1 69 GLY N N 54.192 -13.407 1.905 1.00 . A A . 69 GLY N 1 1
16 19816 1 1 69 GLY O O 52.806 -15.777 2.049 1.00 . A A . 69 GLY O 1 1
16 19817 1 1 70 HIS C C 51.919 -18.052 0.818 1.00 . A A . 70 HIS C 1 1
16 19818 1 1 70 HIS CA C 51.337 -16.849 0.070 1.00 . A A . 70 HIS CA 1 1
16 19819 1 1 70 HIS CB C 50.914 -17.243 -1.346 1.00 . A A . 70 HIS CB 1 1
16 19820 1 1 70 HIS CD2 C 53.135 -17.284 -2.755 1.00 . A A . 70 HIS CD2 1 1
16 19821 1 1 70 HIS CE1 C 53.387 -19.432 -2.878 1.00 . A A . 70 HIS CE1 1 1
16 19822 1 1 70 HIS CG C 52.083 -17.848 -2.075 1.00 . A A . 70 HIS CG 1 1
16 19823 1 1 70 HIS H H 52.576 -15.445 -0.998 1.00 . A A . 70 HIS H 1 1
16 19824 1 1 70 HIS HA H 50.491 -16.448 0.608 1.00 . A A . 70 HIS HA 1 1
16 19825 1 1 70 HIS HB2 H 50.112 -17.966 -1.293 1.00 . A A . 70 HIS HB2 1 1
16 19826 1 1 70 HIS HB3 H 50.575 -16.365 -1.878 1.00 . A A . 70 HIS HB3 1 1
16 19827 1 1 70 HIS HD1 H 51.682 -19.906 -1.784 1.00 . A A . 70 HIS HD1 1 1
16 19828 1 1 70 HIS HD2 H 53.297 -16.223 -2.880 1.00 . A A . 70 HIS HD2 1 1
16 19829 1 1 70 HIS HE1 H 53.779 -20.410 -3.111 1.00 . A A . 70 HIS HE1 1 1
16 19830 1 1 70 HIS N N 52.380 -15.800 -0.106 1.00 . A A . 70 HIS N 1 1
16 19831 1 1 70 HIS ND1 N 52.265 -19.218 -2.166 1.00 . A A . 70 HIS ND1 1 1
16 19832 1 1 70 HIS NE2 N 53.955 -18.287 -3.262 1.00 . A A . 70 HIS NE2 1 1
16 19833 1 1 70 HIS O O 51.199 -18.865 1.363 1.00 . A A . 70 HIS O 1 1
16 19834 1 1 71 ALA C C 53.202 -19.462 2.956 1.00 . A A . 71 ALA C 1 1
16 19835 1 1 71 ALA CA C 53.845 -19.311 1.577 1.00 . A A . 71 ALA CA 1 1
16 19836 1 1 71 ALA CB C 55.322 -18.939 1.712 1.00 . A A . 71 ALA CB 1 1
16 19837 1 1 71 ALA H H 53.781 -17.500 0.417 1.00 . A A . 71 ALA H 1 1
16 19838 1 1 71 ALA HA H 53.741 -20.221 1.006 1.00 . A A . 71 ALA HA 1 1
16 19839 1 1 71 ALA HB1 H 55.405 -17.942 2.120 1.00 . A A . 71 ALA HB1 1 1
16 19840 1 1 71 ALA HB2 H 55.810 -19.640 2.374 1.00 . A A . 71 ALA HB2 1 1
16 19841 1 1 71 ALA HB3 H 55.793 -18.972 0.741 1.00 . A A . 71 ALA HB3 1 1
16 19842 1 1 71 ALA N N 53.220 -18.168 0.855 1.00 . A A . 71 ALA N 1 1
16 19843 1 1 71 ALA O O 52.892 -20.553 3.393 1.00 . A A . 71 ALA O 1 1
16 19844 1 1 72 ALA C C 51.037 -19.214 4.890 1.00 . A A . 72 ALA C 1 1
16 19845 1 1 72 ALA CA C 52.355 -18.444 4.985 1.00 . A A . 72 ALA CA 1 1
16 19846 1 1 72 ALA CB C 52.105 -16.989 5.385 1.00 . A A . 72 ALA CB 1 1
16 19847 1 1 72 ALA H H 53.241 -17.500 3.264 1.00 . A A . 72 ALA H 1 1
16 19848 1 1 72 ALA HA H 53.018 -18.915 5.692 1.00 . A A . 72 ALA HA 1 1
16 19849 1 1 72 ALA HB1 H 51.657 -16.461 4.555 1.00 . A A . 72 ALA HB1 1 1
16 19850 1 1 72 ALA HB2 H 51.439 -16.957 6.234 1.00 . A A . 72 ALA HB2 1 1
16 19851 1 1 72 ALA HB3 H 53.042 -16.521 5.644 1.00 . A A . 72 ALA HB3 1 1
16 19852 1 1 72 ALA N N 52.989 -18.370 3.639 1.00 . A A . 72 ALA N 1 1
16 19853 1 1 72 ALA O O 50.517 -19.701 5.874 1.00 . A A . 72 ALA O 1 1
16 19854 1 1 73 PHE C C 49.194 -20.779 2.189 1.00 . A A . 73 PHE C 1 1
16 19855 1 1 73 PHE CA C 49.214 -20.073 3.542 1.00 . A A . 73 PHE CA 1 1
16 19856 1 1 73 PHE CB C 48.120 -19.008 3.613 1.00 . A A . 73 PHE CB 1 1
16 19857 1 1 73 PHE CD1 C 47.142 -20.085 5.670 1.00 . A A . 73 PHE CD1 1 1
16 19858 1 1 73 PHE CD2 C 47.538 -17.693 5.682 1.00 . A A . 73 PHE CD2 1 1
16 19859 1 1 73 PHE CE1 C 46.648 -20.011 6.977 1.00 . A A . 73 PHE CE1 1 1
16 19860 1 1 73 PHE CE2 C 47.043 -17.618 6.990 1.00 . A A . 73 PHE CE2 1 1
16 19861 1 1 73 PHE CG C 47.587 -18.927 5.023 1.00 . A A . 73 PHE CG 1 1
16 19862 1 1 73 PHE CZ C 46.598 -18.777 7.638 1.00 . A A . 73 PHE CZ 1 1
16 19863 1 1 73 PHE H H 50.936 -18.931 2.925 1.00 . A A . 73 PHE H 1 1
16 19864 1 1 73 PHE HA H 49.092 -20.788 4.339 1.00 . A A . 73 PHE HA 1 1
16 19865 1 1 73 PHE HB2 H 48.531 -18.049 3.329 1.00 . A A . 73 PHE HB2 1 1
16 19866 1 1 73 PHE HB3 H 47.318 -19.273 2.940 1.00 . A A . 73 PHE HB3 1 1
16 19867 1 1 73 PHE HD1 H 47.181 -21.037 5.160 1.00 . A A . 73 PHE HD1 1 1
16 19868 1 1 73 PHE HD2 H 47.881 -16.800 5.182 1.00 . A A . 73 PHE HD2 1 1
16 19869 1 1 73 PHE HE1 H 46.304 -20.904 7.476 1.00 . A A . 73 PHE HE1 1 1
16 19870 1 1 73 PHE HE2 H 47.005 -16.666 7.499 1.00 . A A . 73 PHE HE2 1 1
16 19871 1 1 73 PHE HZ H 46.216 -18.719 8.646 1.00 . A A . 73 PHE HZ 1 1
16 19872 1 1 73 PHE N N 50.496 -19.329 3.707 1.00 . A A . 73 PHE N 1 1
16 19873 1 1 73 PHE O O 48.393 -20.477 1.326 1.00 . A A . 73 PHE O 1 1
16 19874 1 1 74 GLU C C 48.720 -22.930 0.312 1.00 . A A . 74 GLU C 1 1
16 19875 1 1 74 GLU CA C 50.122 -22.457 0.707 1.00 . A A . 74 GLU CA 1 1
16 19876 1 1 74 GLU CB C 51.037 -23.655 0.969 1.00 . A A . 74 GLU CB 1 1
16 19877 1 1 74 GLU CD C 53.537 -23.675 0.905 1.00 . A A . 74 GLU CD 1 1
16 19878 1 1 74 GLU CG C 52.311 -23.182 1.674 1.00 . A A . 74 GLU CG 1 1
16 19879 1 1 74 GLU H H 50.704 -21.938 2.717 1.00 . A A . 74 GLU H 1 1
16 19880 1 1 74 GLU HA H 50.543 -21.835 -0.066 1.00 . A A . 74 GLU HA 1 1
16 19881 1 1 74 GLU HB2 H 50.522 -24.369 1.596 1.00 . A A . 74 GLU HB2 1 1
16 19882 1 1 74 GLU HB3 H 51.298 -24.120 0.032 1.00 . A A . 74 GLU HB3 1 1
16 19883 1 1 74 GLU HG2 H 52.318 -22.101 1.715 1.00 . A A . 74 GLU HG2 1 1
16 19884 1 1 74 GLU HG3 H 52.332 -23.578 2.678 1.00 . A A . 74 GLU HG3 1 1
16 19885 1 1 74 GLU N N 50.073 -21.718 2.002 1.00 . A A . 74 GLU N 1 1
16 19886 1 1 74 GLU O O 48.017 -23.541 1.093 1.00 . A A . 74 GLU O 1 1
16 19887 1 1 74 GLU OE1 O 53.559 -24.841 0.550 1.00 . A A . 74 GLU OE1 1 1
16 19888 1 1 74 GLU OE2 O 54.434 -22.877 0.682 1.00 . A A . 74 GLU OE2 1 1
16 19889 1 1 75 GLN C C 45.885 -22.596 -0.358 1.00 . A A . 75 GLN C 1 1
16 19890 1 1 75 GLN CA C 46.953 -23.088 -1.340 1.00 . A A . 75 GLN CA 1 1
16 19891 1 1 75 GLN CB C 47.012 -24.617 -1.342 1.00 . A A . 75 GLN CB 1 1
16 19892 1 1 75 GLN CD C 48.752 -25.498 -2.901 1.00 . A A . 75 GLN CD 1 1
16 19893 1 1 75 GLN CG C 47.278 -25.113 -2.763 1.00 . A A . 75 GLN CG 1 1
16 19894 1 1 75 GLN H H 48.892 -22.160 -1.509 1.00 . A A . 75 GLN H 1 1
16 19895 1 1 75 GLN HA H 46.748 -22.726 -2.334 1.00 . A A . 75 GLN HA 1 1
16 19896 1 1 75 GLN HB2 H 47.807 -24.947 -0.690 1.00 . A A . 75 GLN HB2 1 1
16 19897 1 1 75 GLN HB3 H 46.071 -25.014 -0.994 1.00 . A A . 75 GLN HB3 1 1
16 19898 1 1 75 GLN HE21 H 49.397 -23.628 -2.733 1.00 . A A . 75 GLN HE21 1 1
16 19899 1 1 75 GLN HE22 H 50.611 -24.798 -2.939 1.00 . A A . 75 GLN HE22 1 1
16 19900 1 1 75 GLN HG2 H 46.660 -25.977 -2.965 1.00 . A A . 75 GLN HG2 1 1
16 19901 1 1 75 GLN HG3 H 47.045 -24.331 -3.469 1.00 . A A . 75 GLN HG3 1 1
16 19902 1 1 75 GLN N N 48.309 -22.652 -0.894 1.00 . A A . 75 GLN N 1 1
16 19903 1 1 75 GLN NE2 N 49.662 -24.563 -2.854 1.00 . A A . 75 GLN NE2 1 1
16 19904 1 1 75 GLN O O 45.708 -23.149 0.708 1.00 . A A . 75 GLN O 1 1
16 19905 1 1 75 GLN OE1 O 49.079 -26.658 -3.049 1.00 . A A . 75 GLN OE1 1 1
16 19906 1 1 76 GLY C C 42.846 -21.886 0.041 1.00 . A A . 76 GLY C 1 1
16 19907 1 1 76 GLY CA C 44.113 -21.043 0.198 1.00 . A A . 76 GLY CA 1 1
16 19908 1 1 76 GLY H H 45.328 -21.132 -1.578 1.00 . A A . 76 GLY H 1 1
16 19909 1 1 76 GLY HA2 H 44.460 -21.097 1.221 1.00 . A A . 76 GLY HA2 1 1
16 19910 1 1 76 GLY HA3 H 43.892 -20.018 -0.056 1.00 . A A . 76 GLY HA3 1 1
16 19911 1 1 76 GLY N N 45.171 -21.563 -0.712 1.00 . A A . 76 GLY N 1 1
16 19912 1 1 76 GLY O O 41.768 -21.371 -0.177 1.00 . A A . 76 GLY O 1 1
16 19913 1 1 77 GLY C C 41.553 -24.842 1.299 1.00 . A A . 77 GLY C 1 1
16 19914 1 1 77 GLY CA C 41.772 -24.059 0.005 1.00 . A A . 77 GLY CA 1 1
16 19915 1 1 77 GLY H H 43.847 -23.577 0.325 1.00 . A A . 77 GLY H 1 1
16 19916 1 1 77 GLY HA2 H 40.903 -23.451 -0.202 1.00 . A A . 77 GLY HA2 1 1
16 19917 1 1 77 GLY HA3 H 41.929 -24.751 -0.808 1.00 . A A . 77 GLY HA3 1 1
16 19918 1 1 77 GLY N N 42.968 -23.181 0.149 1.00 . A A . 77 GLY N 1 1
16 19919 1 1 77 GLY O O 41.063 -24.254 2.249 1.00 . A A . 77 GLY O 1 1
16 19920 1 1 77 GLY OXT O 41.880 -26.019 1.320 1.00 . A A . 77 GLY OXT 1 1
17 19921 1 1 1 ALA C C 70.193 -6.695 7.119 1.00 . A A . 1 ALA C 1 1
17 19922 1 1 1 ALA CA C 71.523 -7.448 7.049 1.00 . A A . 1 ALA CA 1 1
17 19923 1 1 1 ALA CB C 72.076 -7.435 5.623 1.00 . A A . 1 ALA CB 1 1
17 19924 1 1 1 ALA H1 H 70.601 -9.288 6.724 1.00 . A A . 1 ALA H1 1 1
17 19925 1 1 1 ALA H2 H 72.210 -9.406 7.247 1.00 . A A . 1 ALA H2 1 1
17 19926 1 1 1 ALA H3 H 70.988 -8.985 8.350 1.00 . A A . 1 ALA H3 1 1
17 19927 1 1 1 ALA HA H 72.241 -7.013 7.727 1.00 . A A . 1 ALA HA 1 1
17 19928 1 1 1 ALA HB1 H 72.457 -8.414 5.375 1.00 . A A . 1 ALA HB1 1 1
17 19929 1 1 1 ALA HB2 H 71.287 -7.169 4.935 1.00 . A A . 1 ALA HB2 1 1
17 19930 1 1 1 ALA HB3 H 72.874 -6.710 5.553 1.00 . A A . 1 ALA HB3 1 1
17 19931 1 1 1 ALA N N 71.314 -8.891 7.366 1.00 . A A . 1 ALA N 1 1
17 19932 1 1 1 ALA O O 70.137 -5.497 6.924 1.00 . A A . 1 ALA O 1 1
17 19933 1 1 2 LYS C C 67.640 -5.729 6.306 1.00 . A A . 2 LYS C 1 1
17 19934 1 1 2 LYS CA C 67.798 -6.707 7.473 1.00 . A A . 2 LYS CA 1 1
17 19935 1 1 2 LYS CB C 67.818 -5.954 8.806 1.00 . A A . 2 LYS CB 1 1
17 19936 1 1 2 LYS CD C 69.260 -6.870 10.633 1.00 . A A . 2 LYS CD 1 1
17 19937 1 1 2 LYS CE C 69.080 -6.643 12.136 1.00 . A A . 2 LYS CE 1 1
17 19938 1 1 2 LYS CG C 67.887 -6.957 9.961 1.00 . A A . 2 LYS CG 1 1
17 19939 1 1 2 LYS H H 69.186 -8.353 7.548 1.00 . A A . 2 LYS H 1 1
17 19940 1 1 2 LYS HA H 66.999 -7.430 7.470 1.00 . A A . 2 LYS HA 1 1
17 19941 1 1 2 LYS HB2 H 68.682 -5.306 8.839 1.00 . A A . 2 LYS HB2 1 1
17 19942 1 1 2 LYS HB3 H 66.921 -5.362 8.900 1.00 . A A . 2 LYS HB3 1 1
17 19943 1 1 2 LYS HD2 H 69.799 -7.792 10.470 1.00 . A A . 2 LYS HD2 1 1
17 19944 1 1 2 LYS HD3 H 69.816 -6.046 10.212 1.00 . A A . 2 LYS HD3 1 1
17 19945 1 1 2 LYS HE2 H 68.107 -6.217 12.337 1.00 . A A . 2 LYS HE2 1 1
17 19946 1 1 2 LYS HE3 H 69.205 -7.570 12.674 1.00 . A A . 2 LYS HE3 1 1
17 19947 1 1 2 LYS HG2 H 67.116 -6.726 10.682 1.00 . A A . 2 LYS HG2 1 1
17 19948 1 1 2 LYS HG3 H 67.737 -7.955 9.580 1.00 . A A . 2 LYS HG3 1 1
17 19949 1 1 2 LYS HZ1 H 70.129 -4.865 11.873 1.00 . A A . 2 LYS HZ1 1 1
17 19950 1 1 2 LYS HZ2 H 70.015 -5.370 13.492 1.00 . A A . 2 LYS HZ2 1 1
17 19951 1 1 2 LYS HZ3 H 71.081 -6.155 12.426 1.00 . A A . 2 LYS HZ3 1 1
17 19952 1 1 2 LYS N N 69.121 -7.387 7.393 1.00 . A A . 2 LYS N 1 1
17 19953 1 1 2 LYS NZ N 70.158 -5.686 12.510 1.00 . A A . 2 LYS NZ 1 1
17 19954 1 1 2 LYS O O 67.492 -4.538 6.497 1.00 . A A . 2 LYS O 1 1
17 19955 1 1 3 GLN C C 66.305 -5.686 3.096 1.00 . A A . 3 GLN C 1 1
17 19956 1 1 3 GLN CA C 67.539 -5.315 3.921 1.00 . A A . 3 GLN CA 1 1
17 19957 1 1 3 GLN CB C 68.814 -5.522 3.108 1.00 . A A . 3 GLN CB 1 1
17 19958 1 1 3 GLN CD C 71.228 -4.903 3.282 1.00 . A A . 3 GLN CD 1 1
17 19959 1 1 3 GLN CG C 69.794 -4.387 3.408 1.00 . A A . 3 GLN CG 1 1
17 19960 1 1 3 GLN H H 67.805 -7.184 4.962 1.00 . A A . 3 GLN H 1 1
17 19961 1 1 3 GLN HA H 67.476 -4.288 4.246 1.00 . A A . 3 GLN HA 1 1
17 19962 1 1 3 GLN HB2 H 69.261 -6.468 3.375 1.00 . A A . 3 GLN HB2 1 1
17 19963 1 1 3 GLN HB3 H 68.574 -5.519 2.056 1.00 . A A . 3 GLN HB3 1 1
17 19964 1 1 3 GLN HE21 H 71.186 -4.949 1.298 1.00 . A A . 3 GLN HE21 1 1
17 19965 1 1 3 GLN HE22 H 72.647 -5.448 2.005 1.00 . A A . 3 GLN HE22 1 1
17 19966 1 1 3 GLN HG2 H 69.637 -3.581 2.706 1.00 . A A . 3 GLN HG2 1 1
17 19967 1 1 3 GLN HG3 H 69.631 -4.027 4.413 1.00 . A A . 3 GLN HG3 1 1
17 19968 1 1 3 GLN N N 67.679 -6.221 5.097 1.00 . A A . 3 GLN N 1 1
17 19969 1 1 3 GLN NE2 N 71.729 -5.118 2.097 1.00 . A A . 3 GLN NE2 1 1
17 19970 1 1 3 GLN O O 66.402 -6.026 1.934 1.00 . A A . 3 GLN O 1 1
17 19971 1 1 3 GLN OE1 O 71.901 -5.112 4.272 1.00 . A A . 3 GLN OE1 1 1
17 19972 1 1 4 ASP C C 63.068 -4.692 2.773 1.00 . A A . 4 ASP C 1 1
17 19973 1 1 4 ASP CA C 63.904 -5.954 2.940 1.00 . A A . 4 ASP CA 1 1
17 19974 1 1 4 ASP CB C 63.220 -7.043 3.800 1.00 . A A . 4 ASP CB 1 1
17 19975 1 1 4 ASP CG C 61.803 -6.643 4.228 1.00 . A A . 4 ASP CG 1 1
17 19976 1 1 4 ASP H H 65.093 -5.336 4.622 1.00 . A A . 4 ASP H 1 1
17 19977 1 1 4 ASP HA H 64.146 -6.342 1.975 1.00 . A A . 4 ASP HA 1 1
17 19978 1 1 4 ASP HB2 H 63.170 -7.962 3.232 1.00 . A A . 4 ASP HB2 1 1
17 19979 1 1 4 ASP HB3 H 63.818 -7.205 4.686 1.00 . A A . 4 ASP HB3 1 1
17 19980 1 1 4 ASP N N 65.147 -5.616 3.688 1.00 . A A . 4 ASP N 1 1
17 19981 1 1 4 ASP O O 62.333 -4.316 3.649 1.00 . A A . 4 ASP O 1 1
17 19982 1 1 4 ASP OD1 O 61.042 -6.224 3.374 1.00 . A A . 4 ASP OD1 1 1
17 19983 1 1 4 ASP OD2 O 61.505 -6.762 5.405 1.00 . A A . 4 ASP OD2 1 1
17 19984 1 1 5 TYR C C 61.988 -2.099 2.647 1.00 . A A . 5 TYR C 1 1
17 19985 1 1 5 TYR CA C 62.469 -2.763 1.353 1.00 . A A . 5 TYR CA 1 1
17 19986 1 1 5 TYR CB C 61.284 -3.134 0.452 1.00 . A A . 5 TYR CB 1 1
17 19987 1 1 5 TYR CD1 C 61.879 -5.409 -0.445 1.00 . A A . 5 TYR CD1 1 1
17 19988 1 1 5 TYR CD2 C 60.093 -5.237 1.183 1.00 . A A . 5 TYR CD2 1 1
17 19989 1 1 5 TYR CE1 C 61.693 -6.794 -0.507 1.00 . A A . 5 TYR CE1 1 1
17 19990 1 1 5 TYR CE2 C 59.905 -6.624 1.122 1.00 . A A . 5 TYR CE2 1 1
17 19991 1 1 5 TYR CG C 61.079 -4.632 0.399 1.00 . A A . 5 TYR CG 1 1
17 19992 1 1 5 TYR CZ C 60.705 -7.402 0.276 1.00 . A A . 5 TYR CZ 1 1
17 19993 1 1 5 TYR H H 63.841 -4.380 0.972 1.00 . A A . 5 TYR H 1 1
17 19994 1 1 5 TYR HA H 63.118 -2.090 0.823 1.00 . A A . 5 TYR HA 1 1
17 19995 1 1 5 TYR HB2 H 60.391 -2.661 0.828 1.00 . A A . 5 TYR HB2 1 1
17 19996 1 1 5 TYR HB3 H 61.485 -2.776 -0.546 1.00 . A A . 5 TYR HB3 1 1
17 19997 1 1 5 TYR HD1 H 62.644 -4.938 -1.048 1.00 . A A . 5 TYR HD1 1 1
17 19998 1 1 5 TYR HD2 H 59.480 -4.635 1.837 1.00 . A A . 5 TYR HD2 1 1
17 19999 1 1 5 TYR HE1 H 62.310 -7.393 -1.162 1.00 . A A . 5 TYR HE1 1 1
17 20000 1 1 5 TYR HE2 H 59.144 -7.092 1.726 1.00 . A A . 5 TYR HE2 1 1
17 20001 1 1 5 TYR HH H 59.579 -8.941 0.162 1.00 . A A . 5 TYR HH 1 1
17 20002 1 1 5 TYR N N 63.215 -4.037 1.641 1.00 . A A . 5 TYR N 1 1
17 20003 1 1 5 TYR O O 62.602 -1.178 3.142 1.00 . A A . 5 TYR O 1 1
17 20004 1 1 5 TYR OH O 60.522 -8.770 0.216 1.00 . A A . 5 TYR OH 1 1
17 20005 1 1 6 TYR C C 61.689 -1.780 5.407 1.00 . A A . 6 TYR C 1 1
17 20006 1 1 6 TYR CA C 60.471 -1.966 4.502 1.00 . A A . 6 TYR CA 1 1
17 20007 1 1 6 TYR CB C 59.471 -2.947 5.078 1.00 . A A . 6 TYR CB 1 1
17 20008 1 1 6 TYR CD1 C 57.442 -1.527 4.658 1.00 . A A . 6 TYR CD1 1 1
17 20009 1 1 6 TYR CD2 C 57.624 -3.654 3.509 1.00 . A A . 6 TYR CD2 1 1
17 20010 1 1 6 TYR CE1 C 56.218 -1.291 4.029 1.00 . A A . 6 TYR CE1 1 1
17 20011 1 1 6 TYR CE2 C 56.396 -3.418 2.879 1.00 . A A . 6 TYR CE2 1 1
17 20012 1 1 6 TYR CG C 58.144 -2.706 4.399 1.00 . A A . 6 TYR CG 1 1
17 20013 1 1 6 TYR CZ C 55.696 -2.233 3.143 1.00 . A A . 6 TYR CZ 1 1
17 20014 1 1 6 TYR H H 60.440 -3.332 2.836 1.00 . A A . 6 TYR H 1 1
17 20015 1 1 6 TYR HA H 59.985 -1.026 4.325 1.00 . A A . 6 TYR HA 1 1
17 20016 1 1 6 TYR HB2 H 59.801 -3.959 4.896 1.00 . A A . 6 TYR HB2 1 1
17 20017 1 1 6 TYR HB3 H 59.366 -2.780 6.141 1.00 . A A . 6 TYR HB3 1 1
17 20018 1 1 6 TYR HD1 H 57.844 -0.798 5.344 1.00 . A A . 6 TYR HD1 1 1
17 20019 1 1 6 TYR HD2 H 58.168 -4.566 3.310 1.00 . A A . 6 TYR HD2 1 1
17 20020 1 1 6 TYR HE1 H 55.674 -0.380 4.226 1.00 . A A . 6 TYR HE1 1 1
17 20021 1 1 6 TYR HE2 H 55.988 -4.145 2.190 1.00 . A A . 6 TYR HE2 1 1
17 20022 1 1 6 TYR HH H 54.057 -1.275 3.009 1.00 . A A . 6 TYR HH 1 1
17 20023 1 1 6 TYR N N 60.919 -2.570 3.223 1.00 . A A . 6 TYR N 1 1
17 20024 1 1 6 TYR O O 61.784 -0.826 6.152 1.00 . A A . 6 TYR O 1 1
17 20025 1 1 6 TYR OH O 54.489 -1.989 2.531 1.00 . A A . 6 TYR OH 1 1
17 20026 1 1 7 GLU C C 64.867 -1.646 5.266 1.00 . A A . 7 GLU C 1 1
17 20027 1 1 7 GLU CA C 63.900 -2.494 6.093 1.00 . A A . 7 GLU CA 1 1
17 20028 1 1 7 GLU CB C 64.446 -3.903 6.311 1.00 . A A . 7 GLU CB 1 1
17 20029 1 1 7 GLU CD C 63.216 -4.835 8.275 1.00 . A A . 7 GLU CD 1 1
17 20030 1 1 7 GLU CG C 64.524 -4.190 7.811 1.00 . A A . 7 GLU CG 1 1
17 20031 1 1 7 GLU H H 62.589 -3.404 4.645 1.00 . A A . 7 GLU H 1 1
17 20032 1 1 7 GLU HA H 63.686 -2.017 7.038 1.00 . A A . 7 GLU HA 1 1
17 20033 1 1 7 GLU HB2 H 63.790 -4.621 5.840 1.00 . A A . 7 GLU HB2 1 1
17 20034 1 1 7 GLU HB3 H 65.434 -3.979 5.881 1.00 . A A . 7 GLU HB3 1 1
17 20035 1 1 7 GLU HG2 H 65.348 -4.862 8.008 1.00 . A A . 7 GLU HG2 1 1
17 20036 1 1 7 GLU HG3 H 64.677 -3.265 8.347 1.00 . A A . 7 GLU HG3 1 1
17 20037 1 1 7 GLU N N 62.658 -2.660 5.296 1.00 . A A . 7 GLU N 1 1
17 20038 1 1 7 GLU O O 65.647 -0.874 5.788 1.00 . A A . 7 GLU O 1 1
17 20039 1 1 7 GLU OE1 O 62.749 -5.734 7.596 1.00 . A A . 7 GLU OE1 1 1
17 20040 1 1 7 GLU OE2 O 62.704 -4.417 9.300 1.00 . A A . 7 GLU OE2 1 1
17 20041 1 1 8 ILE C C 65.631 0.488 3.526 1.00 . A A . 8 ILE C 1 1
17 20042 1 1 8 ILE CA C 65.673 -0.968 3.072 1.00 . A A . 8 ILE CA 1 1
17 20043 1 1 8 ILE CB C 65.061 -1.104 1.685 1.00 . A A . 8 ILE CB 1 1
17 20044 1 1 8 ILE CD1 C 66.849 -2.552 0.685 1.00 . A A . 8 ILE CD1 1 1
17 20045 1 1 8 ILE CG1 C 65.384 -2.495 1.123 1.00 . A A . 8 ILE CG1 1 1
17 20046 1 1 8 ILE CG2 C 65.633 -0.033 0.767 1.00 . A A . 8 ILE CG2 1 1
17 20047 1 1 8 ILE H H 64.139 -2.390 3.570 1.00 . A A . 8 ILE H 1 1
17 20048 1 1 8 ILE HA H 66.667 -1.356 3.069 1.00 . A A . 8 ILE HA 1 1
17 20049 1 1 8 ILE HB H 63.997 -0.966 1.753 1.00 . A A . 8 ILE HB 1 1
17 20050 1 1 8 ILE HD11 H 67.475 -2.157 1.472 1.00 . A A . 8 ILE HD11 1 1
17 20051 1 1 8 ILE HD12 H 67.125 -3.577 0.487 1.00 . A A . 8 ILE HD12 1 1
17 20052 1 1 8 ILE HD13 H 66.983 -1.964 -0.210 1.00 . A A . 8 ILE HD13 1 1
17 20053 1 1 8 ILE HG12 H 65.214 -3.237 1.888 1.00 . A A . 8 ILE HG12 1 1
17 20054 1 1 8 ILE HG13 H 64.750 -2.701 0.273 1.00 . A A . 8 ILE HG13 1 1
17 20055 1 1 8 ILE HG21 H 66.711 -0.081 0.786 1.00 . A A . 8 ILE HG21 1 1
17 20056 1 1 8 ILE HG22 H 65.279 -0.196 -0.241 1.00 . A A . 8 ILE HG22 1 1
17 20057 1 1 8 ILE HG23 H 65.309 0.937 1.111 1.00 . A A . 8 ILE HG23 1 1
17 20058 1 1 8 ILE N N 64.793 -1.775 3.962 1.00 . A A . 8 ILE N 1 1
17 20059 1 1 8 ILE O O 66.640 1.147 3.684 1.00 . A A . 8 ILE O 1 1
17 20060 1 1 9 LEU C C 64.511 2.418 5.727 1.00 . A A . 9 LEU C 1 1
17 20061 1 1 9 LEU CA C 64.253 2.370 4.224 1.00 . A A . 9 LEU CA 1 1
17 20062 1 1 9 LEU CB C 62.782 2.640 3.925 1.00 . A A . 9 LEU CB 1 1
17 20063 1 1 9 LEU CD1 C 61.533 1.204 2.311 1.00 . A A . 9 LEU CD1 1 1
17 20064 1 1 9 LEU CD2 C 61.942 3.619 1.790 1.00 . A A . 9 LEU CD2 1 1
17 20065 1 1 9 LEU CG C 62.520 2.365 2.450 1.00 . A A . 9 LEU CG 1 1
17 20066 1 1 9 LEU H H 63.660 0.392 3.627 1.00 . A A . 9 LEU H 1 1
17 20067 1 1 9 LEU HA H 64.882 3.071 3.688 1.00 . A A . 9 LEU HA 1 1
17 20068 1 1 9 LEU HB2 H 62.174 1.980 4.523 1.00 . A A . 9 LEU HB2 1 1
17 20069 1 1 9 LEU HB3 H 62.541 3.664 4.150 1.00 . A A . 9 LEU HB3 1 1
17 20070 1 1 9 LEU HD11 H 61.168 0.921 3.287 1.00 . A A . 9 LEU HD11 1 1
17 20071 1 1 9 LEU HD12 H 60.706 1.507 1.691 1.00 . A A . 9 LEU HD12 1 1
17 20072 1 1 9 LEU HD13 H 62.033 0.361 1.856 1.00 . A A . 9 LEU HD13 1 1
17 20073 1 1 9 LEU HD21 H 61.772 4.376 2.542 1.00 . A A . 9 LEU HD21 1 1
17 20074 1 1 9 LEU HD22 H 62.639 3.993 1.055 1.00 . A A . 9 LEU HD22 1 1
17 20075 1 1 9 LEU HD23 H 61.006 3.375 1.309 1.00 . A A . 9 LEU HD23 1 1
17 20076 1 1 9 LEU HG H 63.448 2.099 1.976 1.00 . A A . 9 LEU HG 1 1
17 20077 1 1 9 LEU N N 64.445 0.971 3.752 1.00 . A A . 9 LEU N 1 1
17 20078 1 1 9 LEU O O 64.812 3.448 6.296 1.00 . A A . 9 LEU O 1 1
17 20079 1 1 10 GLY C C 63.234 1.257 8.524 1.00 . A A . 10 GLY C 1 1
17 20080 1 1 10 GLY CA C 64.598 1.242 7.838 1.00 . A A . 10 GLY CA 1 1
17 20081 1 1 10 GLY H H 64.136 0.481 5.886 1.00 . A A . 10 GLY H 1 1
17 20082 1 1 10 GLY HA2 H 65.129 0.336 8.095 1.00 . A A . 10 GLY HA2 1 1
17 20083 1 1 10 GLY HA3 H 65.168 2.101 8.154 1.00 . A A . 10 GLY HA3 1 1
17 20084 1 1 10 GLY N N 64.384 1.294 6.372 1.00 . A A . 10 GLY N 1 1
17 20085 1 1 10 GLY O O 63.125 1.506 9.709 1.00 . A A . 10 GLY O 1 1
17 20086 1 1 11 VAL C C 60.348 -0.412 8.701 1.00 . A A . 11 VAL C 1 1
17 20087 1 1 11 VAL CA C 60.823 1.008 8.403 1.00 . A A . 11 VAL CA 1 1
17 20088 1 1 11 VAL CB C 59.849 1.641 7.397 1.00 . A A . 11 VAL CB 1 1
17 20089 1 1 11 VAL CG1 C 59.181 2.853 8.036 1.00 . A A . 11 VAL CG1 1 1
17 20090 1 1 11 VAL CG2 C 60.546 2.081 6.115 1.00 . A A . 11 VAL CG2 1 1
17 20091 1 1 11 VAL H H 62.297 0.803 6.823 1.00 . A A . 11 VAL H 1 1
17 20092 1 1 11 VAL HA H 60.834 1.590 9.310 1.00 . A A . 11 VAL HA 1 1
17 20093 1 1 11 VAL HB H 59.098 0.913 7.152 1.00 . A A . 11 VAL HB 1 1
17 20094 1 1 11 VAL HG11 H 59.929 3.466 8.514 1.00 . A A . 11 VAL HG11 1 1
17 20095 1 1 11 VAL HG12 H 58.678 3.429 7.273 1.00 . A A . 11 VAL HG12 1 1
17 20096 1 1 11 VAL HG13 H 58.461 2.521 8.770 1.00 . A A . 11 VAL HG13 1 1
17 20097 1 1 11 VAL HG21 H 61.461 2.595 6.358 1.00 . A A . 11 VAL HG21 1 1
17 20098 1 1 11 VAL HG22 H 60.766 1.210 5.513 1.00 . A A . 11 VAL HG22 1 1
17 20099 1 1 11 VAL HG23 H 59.895 2.741 5.562 1.00 . A A . 11 VAL HG23 1 1
17 20100 1 1 11 VAL N N 62.186 0.999 7.782 1.00 . A A . 11 VAL N 1 1
17 20101 1 1 11 VAL O O 61.060 -1.377 8.512 1.00 . A A . 11 VAL O 1 1
17 20102 1 1 12 SER C C 57.946 -2.488 8.219 1.00 . A A . 12 SER C 1 1
17 20103 1 1 12 SER CA C 58.576 -1.879 9.466 1.00 . A A . 12 SER CA 1 1
17 20104 1 1 12 SER CB C 57.517 -1.639 10.541 1.00 . A A . 12 SER CB 1 1
17 20105 1 1 12 SER H H 58.580 0.262 9.296 1.00 . A A . 12 SER H 1 1
17 20106 1 1 12 SER HA H 59.338 -2.523 9.842 1.00 . A A . 12 SER HA 1 1
17 20107 1 1 12 SER HB2 H 57.388 -0.580 10.695 1.00 . A A . 12 SER HB2 1 1
17 20108 1 1 12 SER HB3 H 56.577 -2.071 10.223 1.00 . A A . 12 SER HB3 1 1
17 20109 1 1 12 SER HG H 58.237 -3.131 11.563 1.00 . A A . 12 SER HG 1 1
17 20110 1 1 12 SER N N 59.132 -0.535 9.160 1.00 . A A . 12 SER N 1 1
17 20111 1 1 12 SER O O 57.420 -1.794 7.374 1.00 . A A . 12 SER O 1 1
17 20112 1 1 12 SER OG O 57.938 -2.239 11.760 1.00 . A A . 12 SER OG 1 1
17 20113 1 1 13 LYS C C 55.946 -3.923 6.731 1.00 . A A . 13 LYS C 1 1
17 20114 1 1 13 LYS CA C 57.373 -4.433 6.912 1.00 . A A . 13 LYS CA 1 1
17 20115 1 1 13 LYS CB C 57.414 -5.923 7.204 1.00 . A A . 13 LYS CB 1 1
17 20116 1 1 13 LYS CD C 56.629 -7.701 8.777 1.00 . A A . 13 LYS CD 1 1
17 20117 1 1 13 LYS CE C 55.572 -8.068 9.822 1.00 . A A . 13 LYS CE 1 1
17 20118 1 1 13 LYS CG C 56.379 -6.277 8.273 1.00 . A A . 13 LYS CG 1 1
17 20119 1 1 13 LYS H H 58.406 -4.331 8.797 1.00 . A A . 13 LYS H 1 1
17 20120 1 1 13 LYS HA H 57.950 -4.231 6.041 1.00 . A A . 13 LYS HA 1 1
17 20121 1 1 13 LYS HB2 H 57.202 -6.462 6.292 1.00 . A A . 13 LYS HB2 1 1
17 20122 1 1 13 LYS HB3 H 58.403 -6.181 7.553 1.00 . A A . 13 LYS HB3 1 1
17 20123 1 1 13 LYS HD2 H 56.570 -8.391 7.946 1.00 . A A . 13 LYS HD2 1 1
17 20124 1 1 13 LYS HD3 H 57.609 -7.758 9.223 1.00 . A A . 13 LYS HD3 1 1
17 20125 1 1 13 LYS HE2 H 54.696 -7.444 9.704 1.00 . A A . 13 LYS HE2 1 1
17 20126 1 1 13 LYS HE3 H 55.307 -9.111 9.741 1.00 . A A . 13 LYS HE3 1 1
17 20127 1 1 13 LYS HG2 H 56.463 -5.583 9.098 1.00 . A A . 13 LYS HG2 1 1
17 20128 1 1 13 LYS HG3 H 55.388 -6.215 7.851 1.00 . A A . 13 LYS HG3 1 1
17 20129 1 1 13 LYS HZ1 H 56.897 -7.019 11.039 1.00 . A A . 13 LYS HZ1 1 1
17 20130 1 1 13 LYS HZ2 H 55.499 -7.559 11.840 1.00 . A A . 13 LYS HZ2 1 1
17 20131 1 1 13 LYS HZ3 H 56.730 -8.659 11.449 1.00 . A A . 13 LYS HZ3 1 1
17 20132 1 1 13 LYS N N 57.985 -3.786 8.101 1.00 . A A . 13 LYS N 1 1
17 20133 1 1 13 LYS NZ N 56.224 -7.806 11.137 1.00 . A A . 13 LYS NZ 1 1
17 20134 1 1 13 LYS O O 55.375 -4.004 5.661 1.00 . A A . 13 LYS O 1 1
17 20135 1 1 14 THR C C 54.065 -1.296 7.744 1.00 . A A . 14 THR C 1 1
17 20136 1 1 14 THR CA C 53.999 -2.826 7.665 1.00 . A A . 14 THR CA 1 1
17 20137 1 1 14 THR CB C 53.241 -3.404 8.867 1.00 . A A . 14 THR CB 1 1
17 20138 1 1 14 THR CG2 C 53.721 -4.831 9.148 1.00 . A A . 14 THR CG2 1 1
17 20139 1 1 14 THR H H 55.862 -3.308 8.614 1.00 . A A . 14 THR H 1 1
17 20140 1 1 14 THR HA H 53.534 -3.139 6.743 1.00 . A A . 14 THR HA 1 1
17 20141 1 1 14 THR HB H 52.184 -3.422 8.649 1.00 . A A . 14 THR HB 1 1
17 20142 1 1 14 THR HG1 H 52.622 -2.306 10.348 1.00 . A A . 14 THR HG1 1 1
17 20143 1 1 14 THR HG21 H 53.544 -5.449 8.281 1.00 . A A . 14 THR HG21 1 1
17 20144 1 1 14 THR HG22 H 54.779 -4.817 9.368 1.00 . A A . 14 THR HG22 1 1
17 20145 1 1 14 THR HG23 H 53.184 -5.233 9.993 1.00 . A A . 14 THR HG23 1 1
17 20146 1 1 14 THR N N 55.377 -3.374 7.767 1.00 . A A . 14 THR N 1 1
17 20147 1 1 14 THR O O 53.069 -0.632 7.949 1.00 . A A . 14 THR O 1 1
17 20148 1 1 14 THR OG1 O 53.474 -2.590 10.008 1.00 . A A . 14 THR OG1 1 1
17 20149 1 1 15 ALA C C 54.484 1.468 6.686 1.00 . A A . 15 ALA C 1 1
17 20150 1 1 15 ALA CA C 55.422 0.736 7.651 1.00 . A A . 15 ALA CA 1 1
17 20151 1 1 15 ALA CB C 56.863 0.934 7.220 1.00 . A A . 15 ALA CB 1 1
17 20152 1 1 15 ALA H H 56.039 -1.305 7.438 1.00 . A A . 15 ALA H 1 1
17 20153 1 1 15 ALA HA H 55.301 1.100 8.653 1.00 . A A . 15 ALA HA 1 1
17 20154 1 1 15 ALA HB1 H 57.500 0.281 7.797 1.00 . A A . 15 ALA HB1 1 1
17 20155 1 1 15 ALA HB2 H 56.962 0.699 6.171 1.00 . A A . 15 ALA HB2 1 1
17 20156 1 1 15 ALA HB3 H 57.149 1.960 7.388 1.00 . A A . 15 ALA HB3 1 1
17 20157 1 1 15 ALA N N 55.246 -0.741 7.590 1.00 . A A . 15 ALA N 1 1
17 20158 1 1 15 ALA O O 53.322 1.146 6.547 1.00 . A A . 15 ALA O 1 1
17 20159 1 1 16 GLU C C 55.111 4.100 4.212 1.00 . A A . 16 GLU C 1 1
17 20160 1 1 16 GLU CA C 54.182 3.244 5.070 1.00 . A A . 16 GLU CA 1 1
17 20161 1 1 16 GLU CB C 53.284 4.121 5.942 1.00 . A A . 16 GLU CB 1 1
17 20162 1 1 16 GLU CD C 50.927 4.556 6.643 1.00 . A A . 16 GLU CD 1 1
17 20163 1 1 16 GLU CG C 51.846 3.606 5.872 1.00 . A A . 16 GLU CG 1 1
17 20164 1 1 16 GLU H H 55.925 2.703 6.154 1.00 . A A . 16 GLU H 1 1
17 20165 1 1 16 GLU HA H 53.584 2.590 4.454 1.00 . A A . 16 GLU HA 1 1
17 20166 1 1 16 GLU HB2 H 53.631 4.083 6.966 1.00 . A A . 16 GLU HB2 1 1
17 20167 1 1 16 GLU HB3 H 53.319 5.141 5.586 1.00 . A A . 16 GLU HB3 1 1
17 20168 1 1 16 GLU HG2 H 51.533 3.557 4.839 1.00 . A A . 16 GLU HG2 1 1
17 20169 1 1 16 GLU HG3 H 51.795 2.621 6.312 1.00 . A A . 16 GLU HG3 1 1
17 20170 1 1 16 GLU N N 54.996 2.463 6.024 1.00 . A A . 16 GLU N 1 1
17 20171 1 1 16 GLU O O 56.315 3.960 4.247 1.00 . A A . 16 GLU O 1 1
17 20172 1 1 16 GLU OE1 O 50.423 5.486 6.034 1.00 . A A . 16 GLU OE1 1 1
17 20173 1 1 16 GLU OE2 O 50.741 4.336 7.829 1.00 . A A . 16 GLU OE2 1 1
17 20174 1 1 17 GLU C C 55.834 7.121 3.312 1.00 . A A . 17 GLU C 1 1
17 20175 1 1 17 GLU CA C 55.398 5.852 2.569 1.00 . A A . 17 GLU CA 1 1
17 20176 1 1 17 GLU CB C 54.497 6.207 1.386 1.00 . A A . 17 GLU CB 1 1
17 20177 1 1 17 GLU CD C 53.692 8.571 1.323 1.00 . A A . 17 GLU CD 1 1
17 20178 1 1 17 GLU CG C 53.397 7.165 1.849 1.00 . A A . 17 GLU CG 1 1
17 20179 1 1 17 GLU H H 53.591 5.066 3.442 1.00 . A A . 17 GLU H 1 1
17 20180 1 1 17 GLU HA H 56.261 5.308 2.220 1.00 . A A . 17 GLU HA 1 1
17 20181 1 1 17 GLU HB2 H 55.088 6.682 0.615 1.00 . A A . 17 GLU HB2 1 1
17 20182 1 1 17 GLU HB3 H 54.047 5.309 0.994 1.00 . A A . 17 GLU HB3 1 1
17 20183 1 1 17 GLU HG2 H 52.443 6.828 1.467 1.00 . A A . 17 GLU HG2 1 1
17 20184 1 1 17 GLU HG3 H 53.367 7.185 2.928 1.00 . A A . 17 GLU HG3 1 1
17 20185 1 1 17 GLU N N 54.558 4.980 3.445 1.00 . A A . 17 GLU N 1 1
17 20186 1 1 17 GLU O O 56.616 7.903 2.808 1.00 . A A . 17 GLU O 1 1
17 20187 1 1 17 GLU OE1 O 54.827 8.817 0.951 1.00 . A A . 17 GLU OE1 1 1
17 20188 1 1 17 GLU OE2 O 52.777 9.378 1.302 1.00 . A A . 17 GLU OE2 1 1
17 20189 1 1 18 ARG C C 57.070 8.384 5.941 1.00 . A A . 18 ARG C 1 1
17 20190 1 1 18 ARG CA C 55.724 8.577 5.245 1.00 . A A . 18 ARG CA 1 1
17 20191 1 1 18 ARG CB C 54.609 8.812 6.269 1.00 . A A . 18 ARG CB 1 1
17 20192 1 1 18 ARG CD C 54.123 7.786 8.498 1.00 . A A . 18 ARG CD 1 1
17 20193 1 1 18 ARG CG C 54.295 7.507 7.003 1.00 . A A . 18 ARG CG 1 1
17 20194 1 1 18 ARG CZ C 51.889 8.730 8.484 1.00 . A A . 18 ARG CZ 1 1
17 20195 1 1 18 ARG H H 54.696 6.706 4.884 1.00 . A A . 18 ARG H 1 1
17 20196 1 1 18 ARG HA H 55.783 9.408 4.567 1.00 . A A . 18 ARG HA 1 1
17 20197 1 1 18 ARG HB2 H 54.931 9.558 6.982 1.00 . A A . 18 ARG HB2 1 1
17 20198 1 1 18 ARG HB3 H 53.723 9.160 5.761 1.00 . A A . 18 ARG HB3 1 1
17 20199 1 1 18 ARG HD2 H 54.645 7.039 9.081 1.00 . A A . 18 ARG HD2 1 1
17 20200 1 1 18 ARG HD3 H 54.481 8.773 8.742 1.00 . A A . 18 ARG HD3 1 1
17 20201 1 1 18 ARG HE H 52.261 6.875 9.085 1.00 . A A . 18 ARG HE 1 1
17 20202 1 1 18 ARG HG2 H 53.382 7.084 6.606 1.00 . A A . 18 ARG HG2 1 1
17 20203 1 1 18 ARG HG3 H 55.106 6.810 6.857 1.00 . A A . 18 ARG HG3 1 1
17 20204 1 1 18 ARG HH11 H 51.589 8.227 6.571 1.00 . A A . 18 ARG HH11 1 1
17 20205 1 1 18 ARG HH12 H 50.803 9.680 7.097 1.00 . A A . 18 ARG HH12 1 1
17 20206 1 1 18 ARG HH21 H 52.005 9.472 10.340 1.00 . A A . 18 ARG HH21 1 1
17 20207 1 1 18 ARG HH22 H 51.032 10.378 9.231 1.00 . A A . 18 ARG HH22 1 1
17 20208 1 1 18 ARG N N 55.331 7.342 4.496 1.00 . A A . 18 ARG N 1 1
17 20209 1 1 18 ARG NE N 52.654 7.702 8.737 1.00 . A A . 18 ARG NE 1 1
17 20210 1 1 18 ARG NH1 N 51.388 8.892 7.291 1.00 . A A . 18 ARG NH1 1 1
17 20211 1 1 18 ARG NH2 N 51.622 9.595 9.425 1.00 . A A . 18 ARG NH2 1 1
17 20212 1 1 18 ARG O O 57.825 9.319 6.119 1.00 . A A . 18 ARG O 1 1
17 20213 1 1 19 GLU C C 59.633 6.352 5.869 1.00 . A A . 19 GLU C 1 1
17 20214 1 1 19 GLU CA C 58.705 6.915 6.938 1.00 . A A . 19 GLU CA 1 1
17 20215 1 1 19 GLU CB C 58.480 5.890 8.068 1.00 . A A . 19 GLU CB 1 1
17 20216 1 1 19 GLU CD C 56.919 4.247 9.125 1.00 . A A . 19 GLU CD 1 1
17 20217 1 1 19 GLU CG C 57.148 5.147 7.910 1.00 . A A . 19 GLU CG 1 1
17 20218 1 1 19 GLU H H 56.793 6.446 6.113 1.00 . A A . 19 GLU H 1 1
17 20219 1 1 19 GLU HA H 59.111 7.830 7.341 1.00 . A A . 19 GLU HA 1 1
17 20220 1 1 19 GLU HB2 H 59.282 5.175 8.047 1.00 . A A . 19 GLU HB2 1 1
17 20221 1 1 19 GLU HB3 H 58.488 6.405 9.017 1.00 . A A . 19 GLU HB3 1 1
17 20222 1 1 19 GLU HG2 H 56.343 5.864 7.838 1.00 . A A . 19 GLU HG2 1 1
17 20223 1 1 19 GLU HG3 H 57.174 4.544 7.016 1.00 . A A . 19 GLU HG3 1 1
17 20224 1 1 19 GLU N N 57.393 7.179 6.299 1.00 . A A . 19 GLU N 1 1
17 20225 1 1 19 GLU O O 60.839 6.345 6.013 1.00 . A A . 19 GLU O 1 1
17 20226 1 1 19 GLU OE1 O 57.757 4.256 10.010 1.00 . A A . 19 GLU OE1 1 1
17 20227 1 1 19 GLU OE2 O 55.908 3.564 9.150 1.00 . A A . 19 GLU OE2 1 1
17 20228 1 1 20 ILE C C 60.444 6.644 2.927 1.00 . A A . 20 ILE C 1 1
17 20229 1 1 20 ILE CA C 59.914 5.416 3.653 1.00 . A A . 20 ILE CA 1 1
17 20230 1 1 20 ILE CB C 58.972 4.574 2.771 1.00 . A A . 20 ILE CB 1 1
17 20231 1 1 20 ILE CD1 C 58.314 2.423 3.863 1.00 . A A . 20 ILE CD1 1 1
17 20232 1 1 20 ILE CG1 C 59.324 3.096 2.934 1.00 . A A . 20 ILE CG1 1 1
17 20233 1 1 20 ILE CG2 C 59.118 4.953 1.289 1.00 . A A . 20 ILE CG2 1 1
17 20234 1 1 20 ILE H H 58.096 5.980 4.656 1.00 . A A . 20 ILE H 1 1
17 20235 1 1 20 ILE HA H 60.725 4.813 4.033 1.00 . A A . 20 ILE HA 1 1
17 20236 1 1 20 ILE HB H 57.951 4.735 3.082 1.00 . A A . 20 ILE HB 1 1
17 20237 1 1 20 ILE HD11 H 58.157 3.045 4.732 1.00 . A A . 20 ILE HD11 1 1
17 20238 1 1 20 ILE HD12 H 57.377 2.291 3.341 1.00 . A A . 20 ILE HD12 1 1
17 20239 1 1 20 ILE HD13 H 58.692 1.460 4.171 1.00 . A A . 20 ILE HD13 1 1
17 20240 1 1 20 ILE HG12 H 59.297 2.618 1.968 1.00 . A A . 20 ILE HG12 1 1
17 20241 1 1 20 ILE HG13 H 60.314 3.004 3.354 1.00 . A A . 20 ILE HG13 1 1
17 20242 1 1 20 ILE HG21 H 60.133 5.264 1.093 1.00 . A A . 20 ILE HG21 1 1
17 20243 1 1 20 ILE HG22 H 58.883 4.099 0.673 1.00 . A A . 20 ILE HG22 1 1
17 20244 1 1 20 ILE HG23 H 58.442 5.763 1.055 1.00 . A A . 20 ILE HG23 1 1
17 20245 1 1 20 ILE N N 59.071 5.925 4.765 1.00 . A A . 20 ILE N 1 1
17 20246 1 1 20 ILE O O 61.635 6.844 2.799 1.00 . A A . 20 ILE O 1 1
17 20247 1 1 21 ARG C C 61.015 9.385 2.775 1.00 . A A . 21 ARG C 1 1
17 20248 1 1 21 ARG CA C 60.003 8.745 1.845 1.00 . A A . 21 ARG CA 1 1
17 20249 1 1 21 ARG CB C 58.744 9.614 1.726 1.00 . A A . 21 ARG CB 1 1
17 20250 1 1 21 ARG CD C 59.092 11.188 3.655 1.00 . A A . 21 ARG CD 1 1
17 20251 1 1 21 ARG CG C 58.258 10.015 3.125 1.00 . A A . 21 ARG CG 1 1
17 20252 1 1 21 ARG CZ C 58.608 13.542 3.923 1.00 . A A . 21 ARG CZ 1 1
17 20253 1 1 21 ARG H H 58.599 7.337 2.654 1.00 . A A . 21 ARG H 1 1
17 20254 1 1 21 ARG HA H 60.432 8.546 0.877 1.00 . A A . 21 ARG HA 1 1
17 20255 1 1 21 ARG HB2 H 58.971 10.502 1.154 1.00 . A A . 21 ARG HB2 1 1
17 20256 1 1 21 ARG HB3 H 57.968 9.054 1.226 1.00 . A A . 21 ARG HB3 1 1
17 20257 1 1 21 ARG HD2 H 59.477 10.958 4.640 1.00 . A A . 21 ARG HD2 1 1
17 20258 1 1 21 ARG HD3 H 59.901 11.412 2.978 1.00 . A A . 21 ARG HD3 1 1
17 20259 1 1 21 ARG HE H 57.187 12.191 3.611 1.00 . A A . 21 ARG HE 1 1
17 20260 1 1 21 ARG HG2 H 57.219 10.310 3.070 1.00 . A A . 21 ARG HG2 1 1
17 20261 1 1 21 ARG HG3 H 58.356 9.175 3.794 1.00 . A A . 21 ARG HG3 1 1
17 20262 1 1 21 ARG HH11 H 59.948 12.961 5.292 1.00 . A A . 21 ARG HH11 1 1
17 20263 1 1 21 ARG HH12 H 59.924 14.657 4.940 1.00 . A A . 21 ARG HH12 1 1
17 20264 1 1 21 ARG HH21 H 57.375 14.404 2.601 1.00 . A A . 21 ARG HH21 1 1
17 20265 1 1 21 ARG HH22 H 58.460 15.475 3.424 1.00 . A A . 21 ARG HH22 1 1
17 20266 1 1 21 ARG N N 59.553 7.498 2.501 1.00 . A A . 21 ARG N 1 1
17 20267 1 1 21 ARG NE N 58.149 12.338 3.719 1.00 . A A . 21 ARG NE 1 1
17 20268 1 1 21 ARG NH1 N 59.567 13.735 4.787 1.00 . A A . 21 ARG NH1 1 1
17 20269 1 1 21 ARG NH2 N 58.109 14.553 3.264 1.00 . A A . 21 ARG NH2 1 1
17 20270 1 1 21 ARG O O 61.947 10.034 2.355 1.00 . A A . 21 ARG O 1 1
17 20271 1 1 22 LYS C C 63.028 8.945 5.094 1.00 . A A . 22 LYS C 1 1
17 20272 1 1 22 LYS CA C 61.713 9.721 5.083 1.00 . A A . 22 LYS CA 1 1
17 20273 1 1 22 LYS CB C 60.946 9.503 6.392 1.00 . A A . 22 LYS CB 1 1
17 20274 1 1 22 LYS CD C 62.897 10.268 7.785 1.00 . A A . 22 LYS CD 1 1
17 20275 1 1 22 LYS CE C 63.055 8.909 8.476 1.00 . A A . 22 LYS CE 1 1
17 20276 1 1 22 LYS CG C 61.420 10.508 7.448 1.00 . A A . 22 LYS CG 1 1
17 20277 1 1 22 LYS H H 60.054 8.645 4.329 1.00 . A A . 22 LYS H 1 1
17 20278 1 1 22 LYS HA H 61.881 10.763 4.919 1.00 . A A . 22 LYS HA 1 1
17 20279 1 1 22 LYS HB2 H 59.886 9.638 6.212 1.00 . A A . 22 LYS HB2 1 1
17 20280 1 1 22 LYS HB3 H 61.116 8.495 6.748 1.00 . A A . 22 LYS HB3 1 1
17 20281 1 1 22 LYS HD2 H 63.485 10.285 6.880 1.00 . A A . 22 LYS HD2 1 1
17 20282 1 1 22 LYS HD3 H 63.244 11.044 8.447 1.00 . A A . 22 LYS HD3 1 1
17 20283 1 1 22 LYS HE2 H 62.241 8.253 8.204 1.00 . A A . 22 LYS HE2 1 1
17 20284 1 1 22 LYS HE3 H 64.003 8.462 8.217 1.00 . A A . 22 LYS HE3 1 1
17 20285 1 1 22 LYS HG2 H 61.300 11.512 7.066 1.00 . A A . 22 LYS HG2 1 1
17 20286 1 1 22 LYS HG3 H 60.827 10.393 8.342 1.00 . A A . 22 LYS HG3 1 1
17 20287 1 1 22 LYS HZ1 H 63.735 9.928 10.158 1.00 . A A . 22 LYS HZ1 1 1
17 20288 1 1 22 LYS HZ2 H 62.072 9.574 10.186 1.00 . A A . 22 LYS HZ2 1 1
17 20289 1 1 22 LYS HZ3 H 63.212 8.348 10.473 1.00 . A A . 22 LYS HZ3 1 1
17 20290 1 1 22 LYS N N 60.813 9.176 4.049 1.00 . A A . 22 LYS N 1 1
17 20291 1 1 22 LYS NZ N 63.016 9.212 9.933 1.00 . A A . 22 LYS NZ 1 1
17 20292 1 1 22 LYS O O 64.091 9.506 4.954 1.00 . A A . 22 LYS O 1 1
17 20293 1 1 23 ALA C C 65.112 7.257 4.111 1.00 . A A . 23 ALA C 1 1
17 20294 1 1 23 ALA CA C 64.216 6.853 5.279 1.00 . A A . 23 ALA CA 1 1
17 20295 1 1 23 ALA CB C 63.746 5.417 5.111 1.00 . A A . 23 ALA CB 1 1
17 20296 1 1 23 ALA H H 62.101 7.218 5.363 1.00 . A A . 23 ALA H 1 1
17 20297 1 1 23 ALA HA H 64.733 6.970 6.217 1.00 . A A . 23 ALA HA 1 1
17 20298 1 1 23 ALA HB1 H 62.911 5.396 4.428 1.00 . A A . 23 ALA HB1 1 1
17 20299 1 1 23 ALA HB2 H 64.551 4.816 4.716 1.00 . A A . 23 ALA HB2 1 1
17 20300 1 1 23 ALA HB3 H 63.438 5.024 6.069 1.00 . A A . 23 ALA HB3 1 1
17 20301 1 1 23 ALA N N 62.967 7.658 5.258 1.00 . A A . 23 ALA N 1 1
17 20302 1 1 23 ALA O O 66.266 7.592 4.285 1.00 . A A . 23 ALA O 1 1
17 20303 1 1 24 TYR C C 65.655 9.123 1.797 1.00 . A A . 24 TYR C 1 1
17 20304 1 1 24 TYR CA C 65.380 7.628 1.740 1.00 . A A . 24 TYR CA 1 1
17 20305 1 1 24 TYR CB C 64.498 7.268 0.542 1.00 . A A . 24 TYR CB 1 1
17 20306 1 1 24 TYR CD1 C 66.604 6.614 -0.685 1.00 . A A . 24 TYR CD1 1 1
17 20307 1 1 24 TYR CD2 C 64.852 7.766 -1.902 1.00 . A A . 24 TYR CD2 1 1
17 20308 1 1 24 TYR CE1 C 67.382 6.570 -1.849 1.00 . A A . 24 TYR CE1 1 1
17 20309 1 1 24 TYR CE2 C 65.630 7.722 -3.065 1.00 . A A . 24 TYR CE2 1 1
17 20310 1 1 24 TYR CG C 65.338 7.212 -0.712 1.00 . A A . 24 TYR CG 1 1
17 20311 1 1 24 TYR CZ C 66.895 7.125 -3.038 1.00 . A A . 24 TYR CZ 1 1
17 20312 1 1 24 TYR H H 63.646 6.984 2.812 1.00 . A A . 24 TYR H 1 1
17 20313 1 1 24 TYR HA H 66.303 7.072 1.706 1.00 . A A . 24 TYR HA 1 1
17 20314 1 1 24 TYR HB2 H 64.039 6.306 0.718 1.00 . A A . 24 TYR HB2 1 1
17 20315 1 1 24 TYR HB3 H 63.727 8.012 0.421 1.00 . A A . 24 TYR HB3 1 1
17 20316 1 1 24 TYR HD1 H 66.981 6.184 0.230 1.00 . A A . 24 TYR HD1 1 1
17 20317 1 1 24 TYR HD2 H 63.875 8.227 -1.922 1.00 . A A . 24 TYR HD2 1 1
17 20318 1 1 24 TYR HE1 H 68.358 6.110 -1.828 1.00 . A A . 24 TYR HE1 1 1
17 20319 1 1 24 TYR HE2 H 65.255 8.149 -3.984 1.00 . A A . 24 TYR HE2 1 1
17 20320 1 1 24 TYR HH H 68.169 6.265 -4.172 1.00 . A A . 24 TYR HH 1 1
17 20321 1 1 24 TYR N N 64.579 7.240 2.924 1.00 . A A . 24 TYR N 1 1
17 20322 1 1 24 TYR O O 66.509 9.639 1.116 1.00 . A A . 24 TYR O 1 1
17 20323 1 1 24 TYR OH O 67.664 7.080 -4.184 1.00 . A A . 24 TYR OH 1 1
17 20324 1 1 25 LYS C C 66.175 11.539 3.848 1.00 . A A . 25 LYS C 1 1
17 20325 1 1 25 LYS CA C 65.155 11.275 2.736 1.00 . A A . 25 LYS CA 1 1
17 20326 1 1 25 LYS CB C 63.758 11.781 3.057 1.00 . A A . 25 LYS CB 1 1
17 20327 1 1 25 LYS CD C 63.343 12.478 5.346 1.00 . A A . 25 LYS CD 1 1
17 20328 1 1 25 LYS CE C 63.818 13.434 6.440 1.00 . A A . 25 LYS CE 1 1
17 20329 1 1 25 LYS CG C 63.804 12.976 3.991 1.00 . A A . 25 LYS CG 1 1
17 20330 1 1 25 LYS H H 64.243 9.401 3.170 1.00 . A A . 25 LYS H 1 1
17 20331 1 1 25 LYS HA H 65.497 11.686 1.808 1.00 . A A . 25 LYS HA 1 1
17 20332 1 1 25 LYS HB2 H 63.253 12.048 2.144 1.00 . A A . 25 LYS HB2 1 1
17 20333 1 1 25 LYS HB3 H 63.214 10.981 3.544 1.00 . A A . 25 LYS HB3 1 1
17 20334 1 1 25 LYS HD2 H 62.264 12.419 5.347 1.00 . A A . 25 LYS HD2 1 1
17 20335 1 1 25 LYS HD3 H 63.755 11.489 5.513 1.00 . A A . 25 LYS HD3 1 1
17 20336 1 1 25 LYS HE2 H 63.358 13.179 7.385 1.00 . A A . 25 LYS HE2 1 1
17 20337 1 1 25 LYS HE3 H 64.893 13.406 6.524 1.00 . A A . 25 LYS HE3 1 1
17 20338 1 1 25 LYS HG2 H 64.811 13.362 4.057 1.00 . A A . 25 LYS HG2 1 1
17 20339 1 1 25 LYS HG3 H 63.135 13.744 3.641 1.00 . A A . 25 LYS HG3 1 1
17 20340 1 1 25 LYS HZ1 H 62.397 14.731 5.650 1.00 . A A . 25 LYS HZ1 1 1
17 20341 1 1 25 LYS HZ2 H 63.435 15.449 6.789 1.00 . A A . 25 LYS HZ2 1 1
17 20342 1 1 25 LYS HZ3 H 63.992 15.109 5.219 1.00 . A A . 25 LYS HZ3 1 1
17 20343 1 1 25 LYS N N 64.934 9.827 2.615 1.00 . A A . 25 LYS N 1 1
17 20344 1 1 25 LYS NZ N 63.377 14.782 5.991 1.00 . A A . 25 LYS NZ 1 1
17 20345 1 1 25 LYS O O 67.026 12.400 3.740 1.00 . A A . 25 LYS O 1 1
17 20346 1 1 26 ARG C C 68.306 10.137 5.828 1.00 . A A . 26 ARG C 1 1
17 20347 1 1 26 ARG CA C 67.044 10.985 6.041 1.00 . A A . 26 ARG CA 1 1
17 20348 1 1 26 ARG CB C 66.288 10.512 7.281 1.00 . A A . 26 ARG CB 1 1
17 20349 1 1 26 ARG CD C 66.030 11.464 9.577 1.00 . A A . 26 ARG CD 1 1
17 20350 1 1 26 ARG CG C 65.823 11.727 8.083 1.00 . A A . 26 ARG CG 1 1
17 20351 1 1 26 ARG CZ C 66.751 13.286 10.999 1.00 . A A . 26 ARG CZ 1 1
17 20352 1 1 26 ARG H H 65.396 10.107 4.977 1.00 . A A . 26 ARG H 1 1
17 20353 1 1 26 ARG HA H 67.294 12.025 6.146 1.00 . A A . 26 ARG HA 1 1
17 20354 1 1 26 ARG HB2 H 65.431 9.926 6.981 1.00 . A A . 26 ARG HB2 1 1
17 20355 1 1 26 ARG HB3 H 66.942 9.908 7.892 1.00 . A A . 26 ARG HB3 1 1
17 20356 1 1 26 ARG HD2 H 65.100 11.598 10.114 1.00 . A A . 26 ARG HD2 1 1
17 20357 1 1 26 ARG HD3 H 66.418 10.470 9.735 1.00 . A A . 26 ARG HD3 1 1
17 20358 1 1 26 ARG HE H 67.897 12.536 9.562 1.00 . A A . 26 ARG HE 1 1
17 20359 1 1 26 ARG HG2 H 66.393 12.594 7.783 1.00 . A A . 26 ARG HG2 1 1
17 20360 1 1 26 ARG HG3 H 64.776 11.902 7.893 1.00 . A A . 26 ARG HG3 1 1
17 20361 1 1 26 ARG HH11 H 65.177 14.109 10.077 1.00 . A A . 26 ARG HH11 1 1
17 20362 1 1 26 ARG HH12 H 65.524 14.723 11.658 1.00 . A A . 26 ARG HH12 1 1
17 20363 1 1 26 ARG HH21 H 68.263 12.658 12.150 1.00 . A A . 26 ARG HH21 1 1
17 20364 1 1 26 ARG HH22 H 67.270 13.904 12.830 1.00 . A A . 26 ARG HH22 1 1
17 20365 1 1 26 ARG N N 66.090 10.796 4.916 1.00 . A A . 26 ARG N 1 1
17 20366 1 1 26 ARG NE N 67.030 12.478 10.014 1.00 . A A . 26 ARG NE 1 1
17 20367 1 1 26 ARG NH1 N 65.738 14.104 10.904 1.00 . A A . 26 ARG NH1 1 1
17 20368 1 1 26 ARG NH2 N 67.485 13.283 12.077 1.00 . A A . 26 ARG NH2 1 1
17 20369 1 1 26 ARG O O 69.404 10.555 6.139 1.00 . A A . 26 ARG O 1 1
17 20370 1 1 27 LEU C C 70.087 8.487 3.824 1.00 . A A . 27 LEU C 1 1
17 20371 1 1 27 LEU CA C 69.348 8.072 5.089 1.00 . A A . 27 LEU CA 1 1
17 20372 1 1 27 LEU CB C 68.794 6.645 4.952 1.00 . A A . 27 LEU CB 1 1
17 20373 1 1 27 LEU CD1 C 69.557 5.848 2.706 1.00 . A A . 27 LEU CD1 1 1
17 20374 1 1 27 LEU CD2 C 67.252 5.309 3.511 1.00 . A A . 27 LEU CD2 1 1
17 20375 1 1 27 LEU CG C 68.361 6.365 3.509 1.00 . A A . 27 LEU CG 1 1
17 20376 1 1 27 LEU H H 67.269 8.624 5.064 1.00 . A A . 27 LEU H 1 1
17 20377 1 1 27 LEU HA H 70.009 8.123 5.940 1.00 . A A . 27 LEU HA 1 1
17 20378 1 1 27 LEU HB2 H 69.562 5.941 5.232 1.00 . A A . 27 LEU HB2 1 1
17 20379 1 1 27 LEU HB3 H 67.943 6.531 5.605 1.00 . A A . 27 LEU HB3 1 1
17 20380 1 1 27 LEU HD11 H 70.438 5.856 3.329 1.00 . A A . 27 LEU HD11 1 1
17 20381 1 1 27 LEU HD12 H 69.360 4.839 2.375 1.00 . A A . 27 LEU HD12 1 1
17 20382 1 1 27 LEU HD13 H 69.716 6.483 1.848 1.00 . A A . 27 LEU HD13 1 1
17 20383 1 1 27 LEU HD21 H 66.650 5.421 4.403 1.00 . A A . 27 LEU HD21 1 1
17 20384 1 1 27 LEU HD22 H 66.629 5.437 2.639 1.00 . A A . 27 LEU HD22 1 1
17 20385 1 1 27 LEU HD23 H 67.693 4.323 3.498 1.00 . A A . 27 LEU HD23 1 1
17 20386 1 1 27 LEU HG H 67.992 7.272 3.061 1.00 . A A . 27 LEU HG 1 1
17 20387 1 1 27 LEU N N 68.159 8.944 5.309 1.00 . A A . 27 LEU N 1 1
17 20388 1 1 27 LEU O O 71.294 8.383 3.736 1.00 . A A . 27 LEU O 1 1
17 20389 1 1 28 ALA C C 70.700 10.697 1.762 1.00 . A A . 28 ALA C 1 1
17 20390 1 1 28 ALA CA C 70.046 9.336 1.581 1.00 . A A . 28 ALA CA 1 1
17 20391 1 1 28 ALA CB C 68.939 9.373 0.541 1.00 . A A . 28 ALA CB 1 1
17 20392 1 1 28 ALA H H 68.397 9.014 2.915 1.00 . A A . 28 ALA H 1 1
17 20393 1 1 28 ALA HA H 70.781 8.601 1.313 1.00 . A A . 28 ALA HA 1 1
17 20394 1 1 28 ALA HB1 H 68.249 8.559 0.727 1.00 . A A . 28 ALA HB1 1 1
17 20395 1 1 28 ALA HB2 H 68.413 10.312 0.610 1.00 . A A . 28 ALA HB2 1 1
17 20396 1 1 28 ALA HB3 H 69.364 9.264 -0.442 1.00 . A A . 28 ALA HB3 1 1
17 20397 1 1 28 ALA N N 69.373 8.941 2.835 1.00 . A A . 28 ALA N 1 1
17 20398 1 1 28 ALA O O 71.810 10.920 1.320 1.00 . A A . 28 ALA O 1 1
17 20399 1 1 29 MET C C 72.019 12.651 3.387 1.00 . A A . 29 MET C 1 1
17 20400 1 1 29 MET CA C 70.698 12.914 2.673 1.00 . A A . 29 MET CA 1 1
17 20401 1 1 29 MET CB C 69.734 13.710 3.558 1.00 . A A . 29 MET CB 1 1
17 20402 1 1 29 MET CE C 70.408 15.168 6.460 1.00 . A A . 29 MET CE 1 1
17 20403 1 1 29 MET CG C 69.632 13.051 4.935 1.00 . A A . 29 MET CG 1 1
17 20404 1 1 29 MET H H 69.172 11.398 2.826 1.00 . A A . 29 MET H 1 1
17 20405 1 1 29 MET HA H 70.866 13.421 1.737 1.00 . A A . 29 MET HA 1 1
17 20406 1 1 29 MET HB2 H 70.101 14.719 3.669 1.00 . A A . 29 MET HB2 1 1
17 20407 1 1 29 MET HB3 H 68.759 13.731 3.097 1.00 . A A . 29 MET HB3 1 1
17 20408 1 1 29 MET HE1 H 71.249 14.498 6.535 1.00 . A A . 29 MET HE1 1 1
17 20409 1 1 29 MET HE2 H 70.583 15.874 5.661 1.00 . A A . 29 MET HE2 1 1
17 20410 1 1 29 MET HE3 H 70.290 15.698 7.396 1.00 . A A . 29 MET HE3 1 1
17 20411 1 1 29 MET HG2 H 69.006 12.175 4.868 1.00 . A A . 29 MET HG2 1 1
17 20412 1 1 29 MET HG3 H 70.616 12.766 5.272 1.00 . A A . 29 MET HG3 1 1
17 20413 1 1 29 MET N N 70.053 11.598 2.444 1.00 . A A . 29 MET N 1 1
17 20414 1 1 29 MET O O 72.974 13.393 3.266 1.00 . A A . 29 MET O 1 1
17 20415 1 1 29 MET SD S 68.904 14.221 6.111 1.00 . A A . 29 MET SD 1 1
17 20416 1 1 30 LYS C C 74.198 10.347 3.886 1.00 . A A . 30 LYS C 1 1
17 20417 1 1 30 LYS CA C 73.328 11.189 4.820 1.00 . A A . 30 LYS CA 1 1
17 20418 1 1 30 LYS CB C 72.878 10.353 6.017 1.00 . A A . 30 LYS CB 1 1
17 20419 1 1 30 LYS CD C 71.303 10.442 7.952 1.00 . A A . 30 LYS CD 1 1
17 20420 1 1 30 LYS CE C 72.079 9.836 9.123 1.00 . A A . 30 LYS CE 1 1
17 20421 1 1 30 LYS CG C 72.255 11.261 7.079 1.00 . A A . 30 LYS CG 1 1
17 20422 1 1 30 LYS H H 71.290 10.974 4.165 1.00 . A A . 30 LYS H 1 1
17 20423 1 1 30 LYS HA H 73.859 12.068 5.152 1.00 . A A . 30 LYS HA 1 1
17 20424 1 1 30 LYS HB2 H 72.148 9.625 5.692 1.00 . A A . 30 LYS HB2 1 1
17 20425 1 1 30 LYS HB3 H 73.730 9.843 6.440 1.00 . A A . 30 LYS HB3 1 1
17 20426 1 1 30 LYS HD2 H 70.520 11.082 8.330 1.00 . A A . 30 LYS HD2 1 1
17 20427 1 1 30 LYS HD3 H 70.868 9.648 7.362 1.00 . A A . 30 LYS HD3 1 1
17 20428 1 1 30 LYS HE2 H 71.891 8.773 9.188 1.00 . A A . 30 LYS HE2 1 1
17 20429 1 1 30 LYS HE3 H 73.136 10.026 9.014 1.00 . A A . 30 LYS HE3 1 1
17 20430 1 1 30 LYS HG2 H 73.036 11.685 7.693 1.00 . A A . 30 LYS HG2 1 1
17 20431 1 1 30 LYS HG3 H 71.705 12.055 6.597 1.00 . A A . 30 LYS HG3 1 1
17 20432 1 1 30 LYS HZ1 H 70.524 10.625 10.260 1.00 . A A . 30 LYS HZ1 1 1
17 20433 1 1 30 LYS HZ2 H 71.798 9.979 11.180 1.00 . A A . 30 LYS HZ2 1 1
17 20434 1 1 30 LYS HZ3 H 71.984 11.477 10.400 1.00 . A A . 30 LYS HZ3 1 1
17 20435 1 1 30 LYS N N 72.075 11.563 4.111 1.00 . A A . 30 LYS N 1 1
17 20436 1 1 30 LYS NZ N 71.557 10.533 10.332 1.00 . A A . 30 LYS NZ 1 1
17 20437 1 1 30 LYS O O 75.390 10.214 4.076 1.00 . A A . 30 LYS O 1 1
17 20438 1 1 31 TYR C C 74.450 9.605 0.561 1.00 . A A . 31 TYR C 1 1
17 20439 1 1 31 TYR CA C 74.366 8.923 1.921 1.00 . A A . 31 TYR CA 1 1
17 20440 1 1 31 TYR CB C 73.577 7.623 1.813 1.00 . A A . 31 TYR CB 1 1
17 20441 1 1 31 TYR CD1 C 74.865 6.962 3.869 1.00 . A A . 31 TYR CD1 1 1
17 20442 1 1 31 TYR CD2 C 74.165 5.226 2.329 1.00 . A A . 31 TYR CD2 1 1
17 20443 1 1 31 TYR CE1 C 75.461 5.997 4.687 1.00 . A A . 31 TYR CE1 1 1
17 20444 1 1 31 TYR CE2 C 74.760 4.259 3.147 1.00 . A A . 31 TYR CE2 1 1
17 20445 1 1 31 TYR CG C 74.218 6.577 2.689 1.00 . A A . 31 TYR CG 1 1
17 20446 1 1 31 TYR CZ C 75.408 4.645 4.327 1.00 . A A . 31 TYR CZ 1 1
17 20447 1 1 31 TYR H H 72.631 9.894 2.753 1.00 . A A . 31 TYR H 1 1
17 20448 1 1 31 TYR HA H 75.353 8.736 2.302 1.00 . A A . 31 TYR HA 1 1
17 20449 1 1 31 TYR HB2 H 72.558 7.792 2.136 1.00 . A A . 31 TYR HB2 1 1
17 20450 1 1 31 TYR HB3 H 73.581 7.289 0.784 1.00 . A A . 31 TYR HB3 1 1
17 20451 1 1 31 TYR HD1 H 74.906 8.004 4.146 1.00 . A A . 31 TYR HD1 1 1
17 20452 1 1 31 TYR HD2 H 73.664 4.929 1.419 1.00 . A A . 31 TYR HD2 1 1
17 20453 1 1 31 TYR HE1 H 75.960 6.297 5.597 1.00 . A A . 31 TYR HE1 1 1
17 20454 1 1 31 TYR HE2 H 74.720 3.217 2.869 1.00 . A A . 31 TYR HE2 1 1
17 20455 1 1 31 TYR HH H 75.946 2.848 4.684 1.00 . A A . 31 TYR HH 1 1
17 20456 1 1 31 TYR N N 73.595 9.770 2.878 1.00 . A A . 31 TYR N 1 1
17 20457 1 1 31 TYR O O 74.812 9.006 -0.430 1.00 . A A . 31 TYR O 1 1
17 20458 1 1 31 TYR OH O 75.996 3.693 5.135 1.00 . A A . 31 TYR OH 1 1
17 20459 1 1 32 HIS C C 75.600 11.585 -1.313 1.00 . A A . 32 HIS C 1 1
17 20460 1 1 32 HIS CA C 74.176 11.634 -0.732 1.00 . A A . 32 HIS CA 1 1
17 20461 1 1 32 HIS CB C 73.721 12.999 -0.242 1.00 . A A . 32 HIS CB 1 1
17 20462 1 1 32 HIS CD2 C 75.605 12.926 1.588 1.00 . A A . 32 HIS CD2 1 1
17 20463 1 1 32 HIS CE1 C 75.991 15.053 1.729 1.00 . A A . 32 HIS CE1 1 1
17 20464 1 1 32 HIS CG C 74.760 13.547 0.698 1.00 . A A . 32 HIS CG 1 1
17 20465 1 1 32 HIS H H 73.835 11.296 1.352 1.00 . A A . 32 HIS H 1 1
17 20466 1 1 32 HIS HA H 73.495 11.248 -1.451 1.00 . A A . 32 HIS HA 1 1
17 20467 1 1 32 HIS HB2 H 73.561 13.661 -1.070 1.00 . A A . 32 HIS HB2 1 1
17 20468 1 1 32 HIS HB3 H 72.792 12.879 0.297 1.00 . A A . 32 HIS HB3 1 1
17 20469 1 1 32 HIS HD1 H 74.582 15.614 0.306 1.00 . A A . 32 HIS HD1 1 1
17 20470 1 1 32 HIS HD2 H 75.654 11.857 1.760 1.00 . A A . 32 HIS HD2 1 1
17 20471 1 1 32 HIS HE1 H 76.402 16.008 2.024 1.00 . A A . 32 HIS HE1 1 1
17 20472 1 1 32 HIS N N 74.122 10.853 0.527 1.00 . A A . 32 HIS N 1 1
17 20473 1 1 32 HIS ND1 N 75.024 14.900 0.807 1.00 . A A . 32 HIS ND1 1 1
17 20474 1 1 32 HIS NE2 N 76.382 13.881 2.237 1.00 . A A . 32 HIS NE2 1 1
17 20475 1 1 32 HIS O O 76.272 10.592 -1.137 1.00 . A A . 32 HIS O 1 1
17 20476 1 1 33 PRO C C 78.480 12.544 -1.516 1.00 . A A . 33 PRO C 1 1
17 20477 1 1 33 PRO CA C 77.401 12.530 -2.601 1.00 . A A . 33 PRO CA 1 1
17 20478 1 1 33 PRO CB C 77.472 13.743 -3.519 1.00 . A A . 33 PRO CB 1 1
17 20479 1 1 33 PRO CD C 75.389 13.879 -2.316 1.00 . A A . 33 PRO CD 1 1
17 20480 1 1 33 PRO CG C 76.456 14.692 -2.982 1.00 . A A . 33 PRO CG 1 1
17 20481 1 1 33 PRO HA H 77.492 11.631 -3.191 1.00 . A A . 33 PRO HA 1 1
17 20482 1 1 33 PRO HB2 H 78.459 14.182 -3.479 1.00 . A A . 33 PRO HB2 1 1
17 20483 1 1 33 PRO HB3 H 77.221 13.465 -4.530 1.00 . A A . 33 PRO HB3 1 1
17 20484 1 1 33 PRO HD2 H 75.081 14.381 -1.416 1.00 . A A . 33 PRO HD2 1 1
17 20485 1 1 33 PRO HD3 H 74.552 13.727 -2.979 1.00 . A A . 33 PRO HD3 1 1
17 20486 1 1 33 PRO HG2 H 76.912 15.349 -2.259 1.00 . A A . 33 PRO HG2 1 1
17 20487 1 1 33 PRO HG3 H 76.021 15.260 -3.785 1.00 . A A . 33 PRO HG3 1 1
17 20488 1 1 33 PRO N N 76.043 12.603 -2.012 1.00 . A A . 33 PRO N 1 1
17 20489 1 1 33 PRO O O 79.437 13.292 -1.577 1.00 . A A . 33 PRO O 1 1
17 20490 1 1 34 ASP C C 80.152 10.287 0.268 1.00 . A A . 34 ASP C 1 1
17 20491 1 1 34 ASP CA C 79.363 11.570 0.529 1.00 . A A . 34 ASP CA 1 1
17 20492 1 1 34 ASP CB C 78.549 11.501 1.842 1.00 . A A . 34 ASP CB 1 1
17 20493 1 1 34 ASP CG C 78.807 10.184 2.590 1.00 . A A . 34 ASP CG 1 1
17 20494 1 1 34 ASP H H 77.580 11.067 -0.549 1.00 . A A . 34 ASP H 1 1
17 20495 1 1 34 ASP HA H 80.015 12.431 0.530 1.00 . A A . 34 ASP HA 1 1
17 20496 1 1 34 ASP HB2 H 78.829 12.327 2.477 1.00 . A A . 34 ASP HB2 1 1
17 20497 1 1 34 ASP HB3 H 77.499 11.574 1.609 1.00 . A A . 34 ASP HB3 1 1
17 20498 1 1 34 ASP N N 78.345 11.679 -0.548 1.00 . A A . 34 ASP N 1 1
17 20499 1 1 34 ASP O O 81.361 10.238 0.378 1.00 . A A . 34 ASP O 1 1
17 20500 1 1 34 ASP OD1 O 79.900 10.023 3.108 1.00 . A A . 34 ASP OD1 1 1
17 20501 1 1 34 ASP OD2 O 77.907 9.362 2.628 1.00 . A A . 34 ASP OD2 1 1
17 20502 1 1 35 ARG C C 79.360 7.278 -1.566 1.00 . A A . 35 ARG C 1 1
17 20503 1 1 35 ARG CA C 80.096 7.957 -0.402 1.00 . A A . 35 ARG CA 1 1
17 20504 1 1 35 ARG CB C 79.947 7.143 0.881 1.00 . A A . 35 ARG CB 1 1
17 20505 1 1 35 ARG CD C 77.833 5.931 0.411 1.00 . A A . 35 ARG CD 1 1
17 20506 1 1 35 ARG CG C 78.465 7.046 1.234 1.00 . A A . 35 ARG CG 1 1
17 20507 1 1 35 ARG CZ C 78.425 4.046 1.817 1.00 . A A . 35 ARG CZ 1 1
17 20508 1 1 35 ARG H H 78.477 9.334 -0.185 1.00 . A A . 35 ARG H 1 1
17 20509 1 1 35 ARG HA H 81.140 8.097 -0.639 1.00 . A A . 35 ARG HA 1 1
17 20510 1 1 35 ARG HB2 H 80.350 6.151 0.729 1.00 . A A . 35 ARG HB2 1 1
17 20511 1 1 35 ARG HB3 H 80.477 7.632 1.684 1.00 . A A . 35 ARG HB3 1 1
17 20512 1 1 35 ARG HD2 H 76.944 6.297 -0.085 1.00 . A A . 35 ARG HD2 1 1
17 20513 1 1 35 ARG HD3 H 78.539 5.555 -0.311 1.00 . A A . 35 ARG HD3 1 1
17 20514 1 1 35 ARG HE H 76.580 4.781 1.736 1.00 . A A . 35 ARG HE 1 1
17 20515 1 1 35 ARG HG2 H 78.353 6.832 2.286 1.00 . A A . 35 ARG HG2 1 1
17 20516 1 1 35 ARG HG3 H 77.976 7.981 1.002 1.00 . A A . 35 ARG HG3 1 1
17 20517 1 1 35 ARG HH11 H 79.519 5.475 2.696 1.00 . A A . 35 ARG HH11 1 1
17 20518 1 1 35 ARG HH12 H 80.152 3.868 2.815 1.00 . A A . 35 ARG HH12 1 1
17 20519 1 1 35 ARG HH21 H 77.557 2.422 1.033 1.00 . A A . 35 ARG HH21 1 1
17 20520 1 1 35 ARG HH22 H 79.046 2.144 1.868 1.00 . A A . 35 ARG HH22 1 1
17 20521 1 1 35 ARG N N 79.447 9.253 -0.100 1.00 . A A . 35 ARG N 1 1
17 20522 1 1 35 ARG NE N 77.497 4.867 1.399 1.00 . A A . 35 ARG NE 1 1
17 20523 1 1 35 ARG NH1 N 79.445 4.499 2.495 1.00 . A A . 35 ARG NH1 1 1
17 20524 1 1 35 ARG NH2 N 78.335 2.771 1.552 1.00 . A A . 35 ARG NH2 1 1
17 20525 1 1 35 ARG O O 79.946 6.539 -2.331 1.00 . A A . 35 ARG O 1 1
17 20526 1 1 36 ASN C C 78.111 6.979 -4.118 1.00 . A A . 36 ASN C 1 1
17 20527 1 1 36 ASN CA C 77.316 6.883 -2.821 1.00 . A A . 36 ASN CA 1 1
17 20528 1 1 36 ASN CB C 76.028 7.693 -2.934 1.00 . A A . 36 ASN CB 1 1
17 20529 1 1 36 ASN CG C 74.834 6.808 -2.568 1.00 . A A . 36 ASN CG 1 1
17 20530 1 1 36 ASN H H 77.604 8.119 -1.086 1.00 . A A . 36 ASN H 1 1
17 20531 1 1 36 ASN HA H 77.089 5.856 -2.588 1.00 . A A . 36 ASN HA 1 1
17 20532 1 1 36 ASN HB2 H 76.078 8.538 -2.264 1.00 . A A . 36 ASN HB2 1 1
17 20533 1 1 36 ASN HB3 H 75.916 8.045 -3.947 1.00 . A A . 36 ASN HB3 1 1
17 20534 1 1 36 ASN HD21 H 75.233 6.822 -0.623 1.00 . A A . 36 ASN HD21 1 1
17 20535 1 1 36 ASN HD22 H 73.864 5.927 -1.077 1.00 . A A . 36 ASN HD22 1 1
17 20536 1 1 36 ASN N N 78.073 7.520 -1.708 1.00 . A A . 36 ASN N 1 1
17 20537 1 1 36 ASN ND2 N 74.627 6.493 -1.318 1.00 . A A . 36 ASN ND2 1 1
17 20538 1 1 36 ASN O O 77.957 6.173 -5.014 1.00 . A A . 36 ASN O 1 1
17 20539 1 1 36 ASN OD1 O 74.083 6.398 -3.430 1.00 . A A . 36 ASN OD1 1 1
17 20540 1 1 37 GLN C C 80.811 6.983 -5.541 1.00 . A A . 37 GLN C 1 1
17 20541 1 1 37 GLN CA C 79.762 8.097 -5.469 1.00 . A A . 37 GLN CA 1 1
17 20542 1 1 37 GLN CB C 80.431 9.470 -5.368 1.00 . A A . 37 GLN CB 1 1
17 20543 1 1 37 GLN CD C 79.514 11.767 -5.740 1.00 . A A . 37 GLN CD 1 1
17 20544 1 1 37 GLN CG C 79.408 10.502 -4.887 1.00 . A A . 37 GLN CG 1 1
17 20545 1 1 37 GLN H H 79.073 8.599 -3.494 1.00 . A A . 37 GLN H 1 1
17 20546 1 1 37 GLN HA H 79.114 8.063 -6.329 1.00 . A A . 37 GLN HA 1 1
17 20547 1 1 37 GLN HB2 H 81.251 9.421 -4.668 1.00 . A A . 37 GLN HB2 1 1
17 20548 1 1 37 GLN HB3 H 80.802 9.762 -6.339 1.00 . A A . 37 GLN HB3 1 1
17 20549 1 1 37 GLN HE21 H 81.350 12.205 -5.119 1.00 . A A . 37 GLN HE21 1 1
17 20550 1 1 37 GLN HE22 H 80.683 13.294 -6.239 1.00 . A A . 37 GLN HE22 1 1
17 20551 1 1 37 GLN HG2 H 78.414 10.089 -4.977 1.00 . A A . 37 GLN HG2 1 1
17 20552 1 1 37 GLN HG3 H 79.604 10.748 -3.854 1.00 . A A . 37 GLN HG3 1 1
17 20553 1 1 37 GLN N N 78.962 7.958 -4.227 1.00 . A A . 37 GLN N 1 1
17 20554 1 1 37 GLN NE2 N 80.606 12.481 -5.695 1.00 . A A . 37 GLN NE2 1 1
17 20555 1 1 37 GLN O O 81.553 6.877 -6.497 1.00 . A A . 37 GLN O 1 1
17 20556 1 1 37 GLN OE1 O 78.594 12.110 -6.454 1.00 . A A . 37 GLN OE1 1 1
17 20557 1 1 38 GLY C C 81.202 3.721 -4.206 1.00 . A A . 38 GLY C 1 1
17 20558 1 1 38 GLY CA C 81.884 5.045 -4.557 1.00 . A A . 38 GLY CA 1 1
17 20559 1 1 38 GLY H H 80.275 6.244 -3.768 1.00 . A A . 38 GLY H 1 1
17 20560 1 1 38 GLY HA2 H 82.319 4.975 -5.543 1.00 . A A . 38 GLY HA2 1 1
17 20561 1 1 38 GLY HA3 H 82.659 5.249 -3.834 1.00 . A A . 38 GLY HA3 1 1
17 20562 1 1 38 GLY N N 80.881 6.147 -4.536 1.00 . A A . 38 GLY N 1 1
17 20563 1 1 38 GLY O O 81.803 2.836 -3.630 1.00 . A A . 38 GLY O 1 1
17 20564 1 1 39 ASP C C 78.794 1.602 -5.511 1.00 . A A . 39 ASP C 1 1
17 20565 1 1 39 ASP CA C 79.234 2.308 -4.225 1.00 . A A . 39 ASP CA 1 1
17 20566 1 1 39 ASP CB C 78.024 2.734 -3.395 1.00 . A A . 39 ASP CB 1 1
17 20567 1 1 39 ASP CG C 78.444 2.876 -1.931 1.00 . A A . 39 ASP CG 1 1
17 20568 1 1 39 ASP H H 79.478 4.302 -5.008 1.00 . A A . 39 ASP H 1 1
17 20569 1 1 39 ASP HA H 79.868 1.660 -3.640 1.00 . A A . 39 ASP HA 1 1
17 20570 1 1 39 ASP HB2 H 77.651 3.682 -3.760 1.00 . A A . 39 ASP HB2 1 1
17 20571 1 1 39 ASP HB3 H 77.249 1.987 -3.475 1.00 . A A . 39 ASP HB3 1 1
17 20572 1 1 39 ASP N N 79.948 3.577 -4.545 1.00 . A A . 39 ASP N 1 1
17 20573 1 1 39 ASP O O 77.697 1.793 -5.998 1.00 . A A . 39 ASP O 1 1
17 20574 1 1 39 ASP OD1 O 79.027 3.895 -1.599 1.00 . A A . 39 ASP OD1 1 1
17 20575 1 1 39 ASP OD2 O 78.178 1.963 -1.168 1.00 . A A . 39 ASP OD2 1 1
17 20576 1 1 40 LYS C C 78.625 -1.280 -6.968 1.00 . A A . 40 LYS C 1 1
17 20577 1 1 40 LYS CA C 79.303 0.044 -7.308 1.00 . A A . 40 LYS CA 1 1
17 20578 1 1 40 LYS CB C 80.641 -0.205 -7.990 1.00 . A A . 40 LYS CB 1 1
17 20579 1 1 40 LYS CD C 79.739 0.440 -10.228 1.00 . A A . 40 LYS CD 1 1
17 20580 1 1 40 LYS CE C 79.066 1.741 -10.674 1.00 . A A . 40 LYS CE 1 1
17 20581 1 1 40 LYS CG C 80.802 0.751 -9.174 1.00 . A A . 40 LYS CG 1 1
17 20582 1 1 40 LYS H H 80.522 0.642 -5.635 1.00 . A A . 40 LYS H 1 1
17 20583 1 1 40 LYS HA H 78.671 0.643 -7.936 1.00 . A A . 40 LYS HA 1 1
17 20584 1 1 40 LYS HB2 H 81.436 -0.043 -7.279 1.00 . A A . 40 LYS HB2 1 1
17 20585 1 1 40 LYS HB3 H 80.673 -1.224 -8.342 1.00 . A A . 40 LYS HB3 1 1
17 20586 1 1 40 LYS HD2 H 80.204 -0.036 -11.079 1.00 . A A . 40 LYS HD2 1 1
17 20587 1 1 40 LYS HD3 H 78.997 -0.220 -9.806 1.00 . A A . 40 LYS HD3 1 1
17 20588 1 1 40 LYS HE2 H 79.001 2.432 -9.846 1.00 . A A . 40 LYS HE2 1 1
17 20589 1 1 40 LYS HE3 H 79.608 2.183 -11.495 1.00 . A A . 40 LYS HE3 1 1
17 20590 1 1 40 LYS HG2 H 80.684 1.770 -8.832 1.00 . A A . 40 LYS HG2 1 1
17 20591 1 1 40 LYS HG3 H 81.783 0.627 -9.608 1.00 . A A . 40 LYS HG3 1 1
17 20592 1 1 40 LYS HZ1 H 77.708 0.327 -11.379 1.00 . A A . 40 LYS HZ1 1 1
17 20593 1 1 40 LYS HZ2 H 77.024 1.492 -10.353 1.00 . A A . 40 LYS HZ2 1 1
17 20594 1 1 40 LYS HZ3 H 77.429 1.903 -11.951 1.00 . A A . 40 LYS HZ3 1 1
17 20595 1 1 40 LYS N N 79.650 0.781 -6.056 1.00 . A A . 40 LYS N 1 1
17 20596 1 1 40 LYS NZ N 77.704 1.334 -11.123 1.00 . A A . 40 LYS NZ 1 1
17 20597 1 1 40 LYS O O 78.760 -2.262 -7.670 1.00 . A A . 40 LYS O 1 1
17 20598 1 1 41 GLU C C 76.195 -2.201 -4.406 1.00 . A A . 41 GLU C 1 1
17 20599 1 1 41 GLU CA C 77.231 -2.563 -5.459 1.00 . A A . 41 GLU CA 1 1
17 20600 1 1 41 GLU CB C 78.329 -3.456 -4.861 1.00 . A A . 41 GLU CB 1 1
17 20601 1 1 41 GLU CD C 80.424 -3.425 -3.487 1.00 . A A . 41 GLU CD 1 1
17 20602 1 1 41 GLU CG C 79.508 -2.596 -4.390 1.00 . A A . 41 GLU CG 1 1
17 20603 1 1 41 GLU H H 77.837 -0.507 -5.333 1.00 . A A . 41 GLU H 1 1
17 20604 1 1 41 GLU HA H 76.767 -3.051 -6.302 1.00 . A A . 41 GLU HA 1 1
17 20605 1 1 41 GLU HB2 H 77.926 -4.003 -4.021 1.00 . A A . 41 GLU HB2 1 1
17 20606 1 1 41 GLU HB3 H 78.672 -4.152 -5.611 1.00 . A A . 41 GLU HB3 1 1
17 20607 1 1 41 GLU HG2 H 80.062 -2.248 -5.251 1.00 . A A . 41 GLU HG2 1 1
17 20608 1 1 41 GLU HG3 H 79.133 -1.746 -3.839 1.00 . A A . 41 GLU HG3 1 1
17 20609 1 1 41 GLU N N 77.915 -1.312 -5.885 1.00 . A A . 41 GLU N 1 1
17 20610 1 1 41 GLU O O 75.060 -2.628 -4.457 1.00 . A A . 41 GLU O 1 1
17 20611 1 1 41 GLU OE1 O 80.035 -4.528 -3.135 1.00 . A A . 41 GLU OE1 1 1
17 20612 1 1 41 GLU OE2 O 81.498 -2.945 -3.163 1.00 . A A . 41 GLU OE2 1 1
17 20613 1 1 42 ALA C C 74.638 0.045 -3.087 1.00 . A A . 42 ALA C 1 1
17 20614 1 1 42 ALA CA C 75.606 -0.936 -2.438 1.00 . A A . 42 ALA CA 1 1
17 20615 1 1 42 ALA CB C 76.447 -0.246 -1.363 1.00 . A A . 42 ALA CB 1 1
17 20616 1 1 42 ALA H H 77.489 -1.017 -3.473 1.00 . A A . 42 ALA H 1 1
17 20617 1 1 42 ALA HA H 75.074 -1.778 -2.020 1.00 . A A . 42 ALA HA 1 1
17 20618 1 1 42 ALA HB1 H 77.400 0.041 -1.782 1.00 . A A . 42 ALA HB1 1 1
17 20619 1 1 42 ALA HB2 H 75.929 0.632 -1.010 1.00 . A A . 42 ALA HB2 1 1
17 20620 1 1 42 ALA HB3 H 76.606 -0.925 -0.538 1.00 . A A . 42 ALA HB3 1 1
17 20621 1 1 42 ALA N N 76.574 -1.375 -3.471 1.00 . A A . 42 ALA N 1 1
17 20622 1 1 42 ALA O O 73.582 0.338 -2.563 1.00 . A A . 42 ALA O 1 1
17 20623 1 1 43 GLU C C 72.662 0.992 -4.885 1.00 . A A . 43 GLU C 1 1
17 20624 1 1 43 GLU CA C 74.080 1.502 -4.940 1.00 . A A . 43 GLU CA 1 1
17 20625 1 1 43 GLU CB C 74.496 1.486 -6.400 1.00 . A A . 43 GLU CB 1 1
17 20626 1 1 43 GLU CD C 74.298 3.347 -8.060 1.00 . A A . 43 GLU CD 1 1
17 20627 1 1 43 GLU CG C 73.518 2.346 -7.205 1.00 . A A . 43 GLU CG 1 1
17 20628 1 1 43 GLU H H 75.852 0.290 -4.660 1.00 . A A . 43 GLU H 1 1
17 20629 1 1 43 GLU HA H 74.161 2.497 -4.533 1.00 . A A . 43 GLU HA 1 1
17 20630 1 1 43 GLU HB2 H 75.491 1.872 -6.501 1.00 . A A . 43 GLU HB2 1 1
17 20631 1 1 43 GLU HB3 H 74.452 0.470 -6.769 1.00 . A A . 43 GLU HB3 1 1
17 20632 1 1 43 GLU HG2 H 72.921 1.710 -7.844 1.00 . A A . 43 GLU HG2 1 1
17 20633 1 1 43 GLU HG3 H 72.869 2.882 -6.527 1.00 . A A . 43 GLU HG3 1 1
17 20634 1 1 43 GLU N N 74.991 0.548 -4.244 1.00 . A A . 43 GLU N 1 1
17 20635 1 1 43 GLU O O 71.740 1.687 -4.514 1.00 . A A . 43 GLU O 1 1
17 20636 1 1 43 GLU OE1 O 75.369 3.751 -7.635 1.00 . A A . 43 GLU OE1 1 1
17 20637 1 1 43 GLU OE2 O 73.813 3.691 -9.125 1.00 . A A . 43 GLU OE2 1 1
17 20638 1 1 44 ALA C C 70.416 -0.502 -4.010 1.00 . A A . 44 ALA C 1 1
17 20639 1 1 44 ALA CA C 71.116 -0.760 -5.338 1.00 . A A . 44 ALA CA 1 1
17 20640 1 1 44 ALA CB C 71.271 -2.257 -5.607 1.00 . A A . 44 ALA CB 1 1
17 20641 1 1 44 ALA H H 73.228 -0.747 -5.634 1.00 . A A . 44 ALA H 1 1
17 20642 1 1 44 ALA HA H 70.581 -0.288 -6.141 1.00 . A A . 44 ALA HA 1 1
17 20643 1 1 44 ALA HB1 H 72.291 -2.553 -5.418 1.00 . A A . 44 ALA HB1 1 1
17 20644 1 1 44 ALA HB2 H 70.608 -2.809 -4.957 1.00 . A A . 44 ALA HB2 1 1
17 20645 1 1 44 ALA HB3 H 71.020 -2.465 -6.637 1.00 . A A . 44 ALA HB3 1 1
17 20646 1 1 44 ALA N N 72.476 -0.215 -5.307 1.00 . A A . 44 ALA N 1 1
17 20647 1 1 44 ALA O O 69.351 0.058 -3.969 1.00 . A A . 44 ALA O 1 1
17 20648 1 1 45 LYS C C 69.954 0.862 -1.529 1.00 . A A . 45 LYS C 1 1
17 20649 1 1 45 LYS CA C 70.307 -0.623 -1.626 1.00 . A A . 45 LYS CA 1 1
17 20650 1 1 45 LYS CB C 71.288 -1.010 -0.528 1.00 . A A . 45 LYS CB 1 1
17 20651 1 1 45 LYS CD C 71.741 -0.787 1.917 1.00 . A A . 45 LYS CD 1 1
17 20652 1 1 45 LYS CE C 71.451 0.144 3.094 1.00 . A A . 45 LYS CE 1 1
17 20653 1 1 45 LYS CG C 70.710 -0.555 0.813 1.00 . A A . 45 LYS CG 1 1
17 20654 1 1 45 LYS H H 71.870 -1.334 -2.943 1.00 . A A . 45 LYS H 1 1
17 20655 1 1 45 LYS HA H 69.415 -1.225 -1.551 1.00 . A A . 45 LYS HA 1 1
17 20656 1 1 45 LYS HB2 H 71.421 -2.084 -0.523 1.00 . A A . 45 LYS HB2 1 1
17 20657 1 1 45 LYS HB3 H 72.240 -0.524 -0.698 1.00 . A A . 45 LYS HB3 1 1
17 20658 1 1 45 LYS HD2 H 71.689 -1.814 2.247 1.00 . A A . 45 LYS HD2 1 1
17 20659 1 1 45 LYS HD3 H 72.729 -0.582 1.534 1.00 . A A . 45 LYS HD3 1 1
17 20660 1 1 45 LYS HE2 H 71.376 1.168 2.753 1.00 . A A . 45 LYS HE2 1 1
17 20661 1 1 45 LYS HE3 H 70.544 -0.155 3.597 1.00 . A A . 45 LYS HE3 1 1
17 20662 1 1 45 LYS HG2 H 70.462 0.498 0.759 1.00 . A A . 45 LYS HG2 1 1
17 20663 1 1 45 LYS HG3 H 69.815 -1.121 1.030 1.00 . A A . 45 LYS HG3 1 1
17 20664 1 1 45 LYS HZ1 H 73.488 -0.101 3.443 1.00 . A A . 45 LYS HZ1 1 1
17 20665 1 1 45 LYS HZ2 H 72.685 0.809 4.632 1.00 . A A . 45 LYS HZ2 1 1
17 20666 1 1 45 LYS HZ3 H 72.494 -0.879 4.575 1.00 . A A . 45 LYS HZ3 1 1
17 20667 1 1 45 LYS N N 70.997 -0.888 -2.918 1.00 . A A . 45 LYS N 1 1
17 20668 1 1 45 LYS NZ N 72.618 -0.019 4.005 1.00 . A A . 45 LYS NZ 1 1
17 20669 1 1 45 LYS O O 69.034 1.247 -0.835 1.00 . A A . 45 LYS O 1 1
17 20670 1 1 46 PHE C C 69.141 3.459 -3.028 1.00 . A A . 46 PHE C 1 1
17 20671 1 1 46 PHE CA C 70.371 3.159 -2.171 1.00 . A A . 46 PHE CA 1 1
17 20672 1 1 46 PHE CB C 71.616 3.861 -2.718 1.00 . A A . 46 PHE CB 1 1
17 20673 1 1 46 PHE CD1 C 72.667 2.809 -0.670 1.00 . A A . 46 PHE CD1 1 1
17 20674 1 1 46 PHE CD2 C 74.112 3.732 -2.385 1.00 . A A . 46 PHE CD2 1 1
17 20675 1 1 46 PHE CE1 C 73.791 2.444 0.080 1.00 . A A . 46 PHE CE1 1 1
17 20676 1 1 46 PHE CE2 C 75.235 3.366 -1.635 1.00 . A A . 46 PHE CE2 1 1
17 20677 1 1 46 PHE CG C 72.827 3.454 -1.905 1.00 . A A . 46 PHE CG 1 1
17 20678 1 1 46 PHE CZ C 75.073 2.723 -0.402 1.00 . A A . 46 PHE CZ 1 1
17 20679 1 1 46 PHE H H 71.412 1.373 -2.781 1.00 . A A . 46 PHE H 1 1
17 20680 1 1 46 PHE HA H 70.196 3.465 -1.152 1.00 . A A . 46 PHE HA 1 1
17 20681 1 1 46 PHE HB2 H 71.764 3.585 -3.749 1.00 . A A . 46 PHE HB2 1 1
17 20682 1 1 46 PHE HB3 H 71.483 4.929 -2.650 1.00 . A A . 46 PHE HB3 1 1
17 20683 1 1 46 PHE HD1 H 71.677 2.592 -0.297 1.00 . A A . 46 PHE HD1 1 1
17 20684 1 1 46 PHE HD2 H 74.237 4.228 -3.335 1.00 . A A . 46 PHE HD2 1 1
17 20685 1 1 46 PHE HE1 H 73.667 1.947 1.032 1.00 . A A . 46 PHE HE1 1 1
17 20686 1 1 46 PHE HE2 H 76.224 3.581 -2.006 1.00 . A A . 46 PHE HE2 1 1
17 20687 1 1 46 PHE HZ H 75.938 2.442 0.176 1.00 . A A . 46 PHE HZ 1 1
17 20688 1 1 46 PHE N N 70.677 1.702 -2.224 1.00 . A A . 46 PHE N 1 1
17 20689 1 1 46 PHE O O 68.252 4.177 -2.618 1.00 . A A . 46 PHE O 1 1
17 20690 1 1 47 LYS C C 66.781 2.106 -4.643 1.00 . A A . 47 LYS C 1 1
17 20691 1 1 47 LYS CA C 67.832 3.148 -5.018 1.00 . A A . 47 LYS CA 1 1
17 20692 1 1 47 LYS CB C 68.240 3.064 -6.503 1.00 . A A . 47 LYS CB 1 1
17 20693 1 1 47 LYS CD C 68.231 0.557 -6.678 1.00 . A A . 47 LYS CD 1 1
17 20694 1 1 47 LYS CE C 68.267 -0.210 -8.004 1.00 . A A . 47 LYS CE 1 1
17 20695 1 1 47 LYS CG C 69.088 1.816 -6.797 1.00 . A A . 47 LYS CG 1 1
17 20696 1 1 47 LYS H H 69.754 2.288 -4.517 1.00 . A A . 47 LYS H 1 1
17 20697 1 1 47 LYS HA H 67.449 4.136 -4.796 1.00 . A A . 47 LYS HA 1 1
17 20698 1 1 47 LYS HB2 H 67.349 3.033 -7.111 1.00 . A A . 47 LYS HB2 1 1
17 20699 1 1 47 LYS HB3 H 68.810 3.944 -6.760 1.00 . A A . 47 LYS HB3 1 1
17 20700 1 1 47 LYS HD2 H 68.619 -0.066 -5.887 1.00 . A A . 47 LYS HD2 1 1
17 20701 1 1 47 LYS HD3 H 67.216 0.832 -6.454 1.00 . A A . 47 LYS HD3 1 1
17 20702 1 1 47 LYS HE2 H 67.326 -0.717 -8.167 1.00 . A A . 47 LYS HE2 1 1
17 20703 1 1 47 LYS HE3 H 68.480 0.462 -8.821 1.00 . A A . 47 LYS HE3 1 1
17 20704 1 1 47 LYS HG2 H 69.474 1.884 -7.804 1.00 . A A . 47 LYS HG2 1 1
17 20705 1 1 47 LYS HG3 H 69.911 1.757 -6.109 1.00 . A A . 47 LYS HG3 1 1
17 20706 1 1 47 LYS HZ1 H 69.408 -1.531 -6.870 1.00 . A A . 47 LYS HZ1 1 1
17 20707 1 1 47 LYS HZ2 H 69.206 -2.004 -8.487 1.00 . A A . 47 LYS HZ2 1 1
17 20708 1 1 47 LYS HZ3 H 70.277 -0.742 -8.100 1.00 . A A . 47 LYS HZ3 1 1
17 20709 1 1 47 LYS N N 69.051 2.894 -4.200 1.00 . A A . 47 LYS N 1 1
17 20710 1 1 47 LYS NZ N 69.373 -1.196 -7.853 1.00 . A A . 47 LYS NZ 1 1
17 20711 1 1 47 LYS O O 65.592 2.337 -4.730 1.00 . A A . 47 LYS O 1 1
17 20712 1 1 48 GLU C C 65.275 0.566 -2.820 1.00 . A A . 48 GLU C 1 1
17 20713 1 1 48 GLU CA C 66.288 -0.087 -3.736 1.00 . A A . 48 GLU CA 1 1
17 20714 1 1 48 GLU CB C 67.155 -1.060 -2.940 1.00 . A A . 48 GLU CB 1 1
17 20715 1 1 48 GLU CD C 66.847 -3.117 -4.319 1.00 . A A . 48 GLU CD 1 1
17 20716 1 1 48 GLU CG C 67.841 -2.037 -3.890 1.00 . A A . 48 GLU CG 1 1
17 20717 1 1 48 GLU H H 68.193 0.834 -4.089 1.00 . A A . 48 GLU H 1 1
17 20718 1 1 48 GLU HA H 65.817 -0.577 -4.572 1.00 . A A . 48 GLU HA 1 1
17 20719 1 1 48 GLU HB2 H 67.904 -0.506 -2.395 1.00 . A A . 48 GLU HB2 1 1
17 20720 1 1 48 GLU HB3 H 66.538 -1.605 -2.244 1.00 . A A . 48 GLU HB3 1 1
17 20721 1 1 48 GLU HG2 H 68.193 -1.501 -4.760 1.00 . A A . 48 GLU HG2 1 1
17 20722 1 1 48 GLU HG3 H 68.679 -2.497 -3.387 1.00 . A A . 48 GLU HG3 1 1
17 20723 1 1 48 GLU N N 67.229 0.973 -4.179 1.00 . A A . 48 GLU N 1 1
17 20724 1 1 48 GLU O O 64.099 0.268 -2.828 1.00 . A A . 48 GLU O 1 1
17 20725 1 1 48 GLU OE1 O 66.446 -3.897 -3.470 1.00 . A A . 48 GLU OE1 1 1
17 20726 1 1 48 GLU OE2 O 66.502 -3.146 -5.488 1.00 . A A . 48 GLU OE2 1 1
17 20727 1 1 49 ILE C C 63.791 2.914 -1.973 1.00 . A A . 49 ILE C 1 1
17 20728 1 1 49 ILE CA C 64.851 2.227 -1.131 1.00 . A A . 49 ILE CA 1 1
17 20729 1 1 49 ILE CB C 65.753 3.252 -0.467 1.00 . A A . 49 ILE CB 1 1
17 20730 1 1 49 ILE CD1 C 68.118 3.340 0.355 1.00 . A A . 49 ILE CD1 1 1
17 20731 1 1 49 ILE CG1 C 66.833 2.516 0.322 1.00 . A A . 49 ILE CG1 1 1
17 20732 1 1 49 ILE CG2 C 64.928 4.137 0.462 1.00 . A A . 49 ILE CG2 1 1
17 20733 1 1 49 ILE H H 66.702 1.714 -2.093 1.00 . A A . 49 ILE H 1 1
17 20734 1 1 49 ILE HA H 64.419 1.567 -0.398 1.00 . A A . 49 ILE HA 1 1
17 20735 1 1 49 ILE HB H 66.208 3.859 -1.226 1.00 . A A . 49 ILE HB 1 1
17 20736 1 1 49 ILE HD11 H 68.398 3.608 -0.649 1.00 . A A . 49 ILE HD11 1 1
17 20737 1 1 49 ILE HD12 H 67.959 4.233 0.937 1.00 . A A . 49 ILE HD12 1 1
17 20738 1 1 49 ILE HD13 H 68.907 2.752 0.802 1.00 . A A . 49 ILE HD13 1 1
17 20739 1 1 49 ILE HG12 H 66.485 2.351 1.328 1.00 . A A . 49 ILE HG12 1 1
17 20740 1 1 49 ILE HG13 H 67.031 1.568 -0.154 1.00 . A A . 49 ILE HG13 1 1
17 20741 1 1 49 ILE HG21 H 64.062 4.502 -0.068 1.00 . A A . 49 ILE HG21 1 1
17 20742 1 1 49 ILE HG22 H 64.612 3.562 1.319 1.00 . A A . 49 ILE HG22 1 1
17 20743 1 1 49 ILE HG23 H 65.530 4.972 0.788 1.00 . A A . 49 ILE HG23 1 1
17 20744 1 1 49 ILE N N 65.748 1.490 -2.047 1.00 . A A . 49 ILE N 1 1
17 20745 1 1 49 ILE O O 62.619 2.931 -1.653 1.00 . A A . 49 ILE O 1 1
17 20746 1 1 50 LYS C C 62.362 3.079 -4.649 1.00 . A A . 50 LYS C 1 1
17 20747 1 1 50 LYS CA C 63.261 4.135 -3.999 1.00 . A A . 50 LYS CA 1 1
17 20748 1 1 50 LYS CB C 64.135 4.823 -5.051 1.00 . A A . 50 LYS CB 1 1
17 20749 1 1 50 LYS CD C 63.050 6.180 -6.851 1.00 . A A . 50 LYS CD 1 1
17 20750 1 1 50 LYS CE C 63.863 7.186 -7.673 1.00 . A A . 50 LYS CE 1 1
17 20751 1 1 50 LYS CG C 63.539 6.190 -5.400 1.00 . A A . 50 LYS CG 1 1
17 20752 1 1 50 LYS H H 65.171 3.405 -3.307 1.00 . A A . 50 LYS H 1 1
17 20753 1 1 50 LYS HA H 62.670 4.865 -3.462 1.00 . A A . 50 LYS HA 1 1
17 20754 1 1 50 LYS HB2 H 65.133 4.955 -4.659 1.00 . A A . 50 LYS HB2 1 1
17 20755 1 1 50 LYS HB3 H 64.175 4.213 -5.941 1.00 . A A . 50 LYS HB3 1 1
17 20756 1 1 50 LYS HD2 H 63.175 5.190 -7.265 1.00 . A A . 50 LYS HD2 1 1
17 20757 1 1 50 LYS HD3 H 62.006 6.454 -6.879 1.00 . A A . 50 LYS HD3 1 1
17 20758 1 1 50 LYS HE2 H 64.217 7.987 -7.040 1.00 . A A . 50 LYS HE2 1 1
17 20759 1 1 50 LYS HE3 H 64.689 6.693 -8.159 1.00 . A A . 50 LYS HE3 1 1
17 20760 1 1 50 LYS HG2 H 62.710 6.400 -4.740 1.00 . A A . 50 LYS HG2 1 1
17 20761 1 1 50 LYS HG3 H 64.295 6.952 -5.282 1.00 . A A . 50 LYS HG3 1 1
17 20762 1 1 50 LYS HZ1 H 62.453 6.913 -9.181 1.00 . A A . 50 LYS HZ1 1 1
17 20763 1 1 50 LYS HZ2 H 62.186 8.290 -8.224 1.00 . A A . 50 LYS HZ2 1 1
17 20764 1 1 50 LYS HZ3 H 63.425 8.290 -9.382 1.00 . A A . 50 LYS HZ3 1 1
17 20765 1 1 50 LYS N N 64.216 3.460 -3.077 1.00 . A A . 50 LYS N 1 1
17 20766 1 1 50 LYS NZ N 62.910 7.709 -8.692 1.00 . A A . 50 LYS NZ 1 1
17 20767 1 1 50 LYS O O 61.382 3.391 -5.295 1.00 . A A . 50 LYS O 1 1
17 20768 1 1 51 GLU C C 60.792 0.331 -3.984 1.00 . A A . 51 GLU C 1 1
17 20769 1 1 51 GLU CA C 61.839 0.736 -5.019 1.00 . A A . 51 GLU CA 1 1
17 20770 1 1 51 GLU CB C 62.808 -0.410 -5.270 1.00 . A A . 51 GLU CB 1 1
17 20771 1 1 51 GLU CD C 62.073 -1.215 -7.519 1.00 . A A . 51 GLU CD 1 1
17 20772 1 1 51 GLU CG C 62.096 -1.536 -6.025 1.00 . A A . 51 GLU CG 1 1
17 20773 1 1 51 GLU H H 63.461 1.602 -3.908 1.00 . A A . 51 GLU H 1 1
17 20774 1 1 51 GLU HA H 61.372 1.046 -5.941 1.00 . A A . 51 GLU HA 1 1
17 20775 1 1 51 GLU HB2 H 63.641 -0.049 -5.852 1.00 . A A . 51 GLU HB2 1 1
17 20776 1 1 51 GLU HB3 H 63.163 -0.784 -4.324 1.00 . A A . 51 GLU HB3 1 1
17 20777 1 1 51 GLU HG2 H 62.621 -2.467 -5.861 1.00 . A A . 51 GLU HG2 1 1
17 20778 1 1 51 GLU HG3 H 61.083 -1.628 -5.661 1.00 . A A . 51 GLU HG3 1 1
17 20779 1 1 51 GLU N N 62.678 1.826 -4.451 1.00 . A A . 51 GLU N 1 1
17 20780 1 1 51 GLU O O 59.641 0.125 -4.300 1.00 . A A . 51 GLU O 1 1
17 20781 1 1 51 GLU OE1 O 62.274 -0.061 -7.861 1.00 . A A . 51 GLU OE1 1 1
17 20782 1 1 51 GLU OE2 O 61.856 -2.129 -8.299 1.00 . A A . 51 GLU OE2 1 1
17 20783 1 1 52 ALA C C 58.893 0.540 -1.926 1.00 . A A . 52 ALA C 1 1
17 20784 1 1 52 ALA CA C 60.246 -0.116 -1.652 1.00 . A A . 52 ALA CA 1 1
17 20785 1 1 52 ALA CB C 60.905 0.470 -0.399 1.00 . A A . 52 ALA CB 1 1
17 20786 1 1 52 ALA H H 62.134 0.432 -2.527 1.00 . A A . 52 ALA H 1 1
17 20787 1 1 52 ALA HA H 60.137 -1.189 -1.556 1.00 . A A . 52 ALA HA 1 1
17 20788 1 1 52 ALA HB1 H 61.958 0.221 -0.398 1.00 . A A . 52 ALA HB1 1 1
17 20789 1 1 52 ALA HB2 H 60.795 1.546 -0.405 1.00 . A A . 52 ALA HB2 1 1
17 20790 1 1 52 ALA HB3 H 60.438 0.064 0.482 1.00 . A A . 52 ALA HB3 1 1
17 20791 1 1 52 ALA N N 61.197 0.242 -2.745 1.00 . A A . 52 ALA N 1 1
17 20792 1 1 52 ALA O O 57.848 0.004 -1.617 1.00 . A A . 52 ALA O 1 1
17 20793 1 1 53 TYR C C 56.769 1.468 -3.703 1.00 . A A . 53 TYR C 1 1
17 20794 1 1 53 TYR CA C 57.640 2.387 -2.868 1.00 . A A . 53 TYR CA 1 1
17 20795 1 1 53 TYR CB C 58.058 3.612 -3.676 1.00 . A A . 53 TYR CB 1 1
17 20796 1 1 53 TYR CD1 C 60.223 4.323 -2.654 1.00 . A A . 53 TYR CD1 1 1
17 20797 1 1 53 TYR CD2 C 58.215 5.530 -2.067 1.00 . A A . 53 TYR CD2 1 1
17 20798 1 1 53 TYR CE1 C 60.971 5.137 -1.816 1.00 . A A . 53 TYR CE1 1 1
17 20799 1 1 53 TYR CE2 C 58.961 6.354 -1.224 1.00 . A A . 53 TYR CE2 1 1
17 20800 1 1 53 TYR CG C 58.851 4.516 -2.781 1.00 . A A . 53 TYR CG 1 1
17 20801 1 1 53 TYR CZ C 60.345 6.159 -1.098 1.00 . A A . 53 TYR CZ 1 1
17 20802 1 1 53 TYR H H 59.769 2.082 -2.796 1.00 . A A . 53 TYR H 1 1
17 20803 1 1 53 TYR HA H 57.125 2.690 -1.970 1.00 . A A . 53 TYR HA 1 1
17 20804 1 1 53 TYR HB2 H 58.667 3.303 -4.513 1.00 . A A . 53 TYR HB2 1 1
17 20805 1 1 53 TYR HB3 H 57.185 4.132 -4.036 1.00 . A A . 53 TYR HB3 1 1
17 20806 1 1 53 TYR HD1 H 60.706 3.540 -3.207 1.00 . A A . 53 TYR HD1 1 1
17 20807 1 1 53 TYR HD2 H 57.150 5.678 -2.168 1.00 . A A . 53 TYR HD2 1 1
17 20808 1 1 53 TYR HE1 H 62.032 4.973 -1.722 1.00 . A A . 53 TYR HE1 1 1
17 20809 1 1 53 TYR HE2 H 58.470 7.135 -0.673 1.00 . A A . 53 TYR HE2 1 1
17 20810 1 1 53 TYR HH H 61.863 6.472 0.011 1.00 . A A . 53 TYR HH 1 1
17 20811 1 1 53 TYR N N 58.913 1.689 -2.537 1.00 . A A . 53 TYR N 1 1
17 20812 1 1 53 TYR O O 55.582 1.353 -3.484 1.00 . A A . 53 TYR O 1 1
17 20813 1 1 53 TYR OH O 61.088 6.966 -0.266 1.00 . A A . 53 TYR OH 1 1
17 20814 1 1 54 GLU C C 55.653 -0.950 -4.560 1.00 . A A . 54 GLU C 1 1
17 20815 1 1 54 GLU CA C 56.553 -0.149 -5.476 1.00 . A A . 54 GLU CA 1 1
17 20816 1 1 54 GLU CB C 57.548 -1.080 -6.166 1.00 . A A . 54 GLU CB 1 1
17 20817 1 1 54 GLU CD C 58.779 -0.571 -8.270 1.00 . A A . 54 GLU CD 1 1
17 20818 1 1 54 GLU CG C 58.670 -0.259 -6.777 1.00 . A A . 54 GLU CG 1 1
17 20819 1 1 54 GLU H H 58.320 0.877 -4.794 1.00 . A A . 54 GLU H 1 1
17 20820 1 1 54 GLU HA H 55.973 0.390 -6.208 1.00 . A A . 54 GLU HA 1 1
17 20821 1 1 54 GLU HB2 H 57.957 -1.770 -5.440 1.00 . A A . 54 GLU HB2 1 1
17 20822 1 1 54 GLU HB3 H 57.042 -1.632 -6.943 1.00 . A A . 54 GLU HB3 1 1
17 20823 1 1 54 GLU HG2 H 58.456 0.789 -6.638 1.00 . A A . 54 GLU HG2 1 1
17 20824 1 1 54 GLU HG3 H 59.596 -0.510 -6.286 1.00 . A A . 54 GLU HG3 1 1
17 20825 1 1 54 GLU N N 57.355 0.786 -4.649 1.00 . A A . 54 GLU N 1 1
17 20826 1 1 54 GLU O O 54.619 -1.442 -4.964 1.00 . A A . 54 GLU O 1 1
17 20827 1 1 54 GLU OE1 O 57.905 -0.148 -9.009 1.00 . A A . 54 GLU OE1 1 1
17 20828 1 1 54 GLU OE2 O 59.732 -1.230 -8.650 1.00 . A A . 54 GLU OE2 1 1
17 20829 1 1 55 VAL C C 54.514 -0.992 -1.334 1.00 . A A . 55 VAL C 1 1
17 20830 1 1 55 VAL CA C 55.164 -1.872 -2.420 1.00 . A A . 55 VAL CA 1 1
17 20831 1 1 55 VAL CB C 56.016 -3.017 -1.803 1.00 . A A . 55 VAL CB 1 1
17 20832 1 1 55 VAL CG1 C 57.498 -2.713 -1.843 1.00 . A A . 55 VAL CG1 1 1
17 20833 1 1 55 VAL CG2 C 55.612 -3.257 -0.346 1.00 . A A . 55 VAL CG2 1 1
17 20834 1 1 55 VAL H H 56.868 -0.701 -2.990 1.00 . A A . 55 VAL H 1 1
17 20835 1 1 55 VAL HA H 54.407 -2.293 -3.029 1.00 . A A . 55 VAL HA 1 1
17 20836 1 1 55 VAL HB H 55.850 -3.917 -2.364 1.00 . A A . 55 VAL HB 1 1
17 20837 1 1 55 VAL HG11 H 57.757 -2.308 -2.804 1.00 . A A . 55 VAL HG11 1 1
17 20838 1 1 55 VAL HG12 H 57.738 -2.009 -1.064 1.00 . A A . 55 VAL HG12 1 1
17 20839 1 1 55 VAL HG13 H 58.043 -3.632 -1.680 1.00 . A A . 55 VAL HG13 1 1
17 20840 1 1 55 VAL HG21 H 54.536 -3.217 -0.259 1.00 . A A . 55 VAL HG21 1 1
17 20841 1 1 55 VAL HG22 H 55.962 -4.226 -0.034 1.00 . A A . 55 VAL HG22 1 1
17 20842 1 1 55 VAL HG23 H 56.053 -2.495 0.280 1.00 . A A . 55 VAL HG23 1 1
17 20843 1 1 55 VAL N N 56.032 -1.094 -3.315 1.00 . A A . 55 VAL N 1 1
17 20844 1 1 55 VAL O O 53.320 -0.774 -1.339 1.00 . A A . 55 VAL O 1 1
17 20845 1 1 56 LEU C C 53.749 1.403 0.201 1.00 . A A . 56 LEU C 1 1
17 20846 1 1 56 LEU CA C 54.677 0.297 0.720 1.00 . A A . 56 LEU CA 1 1
17 20847 1 1 56 LEU CB C 55.859 0.900 1.468 1.00 . A A . 56 LEU CB 1 1
17 20848 1 1 56 LEU CD1 C 56.840 3.011 0.591 1.00 . A A . 56 LEU CD1 1 1
17 20849 1 1 56 LEU CD2 C 58.239 0.945 0.767 1.00 . A A . 56 LEU CD2 1 1
17 20850 1 1 56 LEU CG C 56.844 1.490 0.468 1.00 . A A . 56 LEU CG 1 1
17 20851 1 1 56 LEU H H 56.237 -0.733 -0.379 1.00 . A A . 56 LEU H 1 1
17 20852 1 1 56 LEU HA H 54.128 -0.341 1.385 1.00 . A A . 56 LEU HA 1 1
17 20853 1 1 56 LEU HB2 H 55.507 1.681 2.131 1.00 . A A . 56 LEU HB2 1 1
17 20854 1 1 56 LEU HB3 H 56.353 0.131 2.045 1.00 . A A . 56 LEU HB3 1 1
17 20855 1 1 56 LEU HD11 H 55.820 3.368 0.595 1.00 . A A . 56 LEU HD11 1 1
17 20856 1 1 56 LEU HD12 H 57.325 3.299 1.511 1.00 . A A . 56 LEU HD12 1 1
17 20857 1 1 56 LEU HD13 H 57.367 3.440 -0.248 1.00 . A A . 56 LEU HD13 1 1
17 20858 1 1 56 LEU HD21 H 58.404 0.947 1.834 1.00 . A A . 56 LEU HD21 1 1
17 20859 1 1 56 LEU HD22 H 58.319 -0.065 0.395 1.00 . A A . 56 LEU HD22 1 1
17 20860 1 1 56 LEU HD23 H 58.978 1.567 0.287 1.00 . A A . 56 LEU HD23 1 1
17 20861 1 1 56 LEU HG H 56.552 1.214 -0.532 1.00 . A A . 56 LEU HG 1 1
17 20862 1 1 56 LEU N N 55.276 -0.523 -0.386 1.00 . A A . 56 LEU N 1 1
17 20863 1 1 56 LEU O O 52.886 1.866 0.919 1.00 . A A . 56 LEU O 1 1
17 20864 1 1 57 THR C C 51.727 2.267 -2.127 1.00 . A A . 57 THR C 1 1
17 20865 1 1 57 THR CA C 52.977 2.906 -1.510 1.00 . A A . 57 THR CA 1 1
17 20866 1 1 57 THR CB C 53.770 3.706 -2.550 1.00 . A A . 57 THR CB 1 1
17 20867 1 1 57 THR CG2 C 55.142 4.092 -1.978 1.00 . A A . 57 THR CG2 1 1
17 20868 1 1 57 THR H H 54.585 1.462 -1.605 1.00 . A A . 57 THR H 1 1
17 20869 1 1 57 THR HA H 52.695 3.551 -0.691 1.00 . A A . 57 THR HA 1 1
17 20870 1 1 57 THR HB H 53.227 4.605 -2.796 1.00 . A A . 57 THR HB 1 1
17 20871 1 1 57 THR HG1 H 54.841 3.066 -4.044 1.00 . A A . 57 THR HG1 1 1
17 20872 1 1 57 THR HG21 H 55.481 3.324 -1.296 1.00 . A A . 57 THR HG21 1 1
17 20873 1 1 57 THR HG22 H 55.852 4.194 -2.784 1.00 . A A . 57 THR HG22 1 1
17 20874 1 1 57 THR HG23 H 55.064 5.032 -1.450 1.00 . A A . 57 THR HG23 1 1
17 20875 1 1 57 THR N N 53.894 1.835 -1.020 1.00 . A A . 57 THR N 1 1
17 20876 1 1 57 THR O O 50.988 2.896 -2.859 1.00 . A A . 57 THR O 1 1
17 20877 1 1 57 THR OG1 O 53.943 2.928 -3.726 1.00 . A A . 57 THR OG1 1 1
17 20878 1 1 58 ASP C C 49.838 -0.738 -1.352 1.00 . A A . 58 ASP C 1 1
17 20879 1 1 58 ASP CA C 50.276 0.320 -2.342 1.00 . A A . 58 ASP CA 1 1
17 20880 1 1 58 ASP CB C 50.702 -0.311 -3.665 1.00 . A A . 58 ASP CB 1 1
17 20881 1 1 58 ASP CG C 49.854 0.261 -4.803 1.00 . A A . 58 ASP CG 1 1
17 20882 1 1 58 ASP H H 52.083 0.546 -1.205 1.00 . A A . 58 ASP H 1 1
17 20883 1 1 58 ASP HA H 49.470 1.012 -2.494 1.00 . A A . 58 ASP HA 1 1
17 20884 1 1 58 ASP HB2 H 51.745 -0.098 -3.843 1.00 . A A . 58 ASP HB2 1 1
17 20885 1 1 58 ASP HB3 H 50.555 -1.379 -3.613 1.00 . A A . 58 ASP HB3 1 1
17 20886 1 1 58 ASP N N 51.480 1.020 -1.812 1.00 . A A . 58 ASP N 1 1
17 20887 1 1 58 ASP O O 50.606 -1.577 -0.929 1.00 . A A . 58 ASP O 1 1
17 20888 1 1 58 ASP OD1 O 48.670 -0.034 -4.841 1.00 . A A . 58 ASP OD1 1 1
17 20889 1 1 58 ASP OD2 O 50.402 0.984 -5.618 1.00 . A A . 58 ASP OD2 1 1
17 20890 1 1 59 SER C C 48.347 -3.089 -0.396 1.00 . A A . 59 SER C 1 1
17 20891 1 1 59 SER CA C 48.096 -1.638 0.038 1.00 . A A . 59 SER CA 1 1
17 20892 1 1 59 SER CB C 46.600 -1.348 0.138 1.00 . A A . 59 SER CB 1 1
17 20893 1 1 59 SER H H 48.026 0.034 -1.301 1.00 . A A . 59 SER H 1 1
17 20894 1 1 59 SER HA H 48.566 -1.440 0.977 1.00 . A A . 59 SER HA 1 1
17 20895 1 1 59 SER HB2 H 46.304 -0.689 -0.662 1.00 . A A . 59 SER HB2 1 1
17 20896 1 1 59 SER HB3 H 46.047 -2.274 0.060 1.00 . A A . 59 SER HB3 1 1
17 20897 1 1 59 SER HG H 45.526 -0.201 1.287 1.00 . A A . 59 SER HG 1 1
17 20898 1 1 59 SER N N 48.608 -0.674 -0.959 1.00 . A A . 59 SER N 1 1
17 20899 1 1 59 SER O O 48.675 -3.936 0.411 1.00 . A A . 59 SER O 1 1
17 20900 1 1 59 SER OG O 46.328 -0.720 1.384 1.00 . A A . 59 SER OG 1 1
17 20901 1 1 60 GLN C C 49.816 -5.271 -1.760 1.00 . A A . 60 GLN C 1 1
17 20902 1 1 60 GLN CA C 48.409 -4.787 -2.128 1.00 . A A . 60 GLN CA 1 1
17 20903 1 1 60 GLN CB C 48.255 -4.712 -3.648 1.00 . A A . 60 GLN CB 1 1
17 20904 1 1 60 GLN CD C 48.567 -6.838 -4.917 1.00 . A A . 60 GLN CD 1 1
17 20905 1 1 60 GLN CG C 47.562 -5.975 -4.158 1.00 . A A . 60 GLN CG 1 1
17 20906 1 1 60 GLN H H 47.917 -2.690 -2.291 1.00 . A A . 60 GLN H 1 1
17 20907 1 1 60 GLN HA H 47.662 -5.447 -1.717 1.00 . A A . 60 GLN HA 1 1
17 20908 1 1 60 GLN HB2 H 47.665 -3.846 -3.907 1.00 . A A . 60 GLN HB2 1 1
17 20909 1 1 60 GLN HB3 H 49.231 -4.631 -4.104 1.00 . A A . 60 GLN HB3 1 1
17 20910 1 1 60 GLN HE21 H 49.250 -5.323 -5.996 1.00 . A A . 60 GLN HE21 1 1
17 20911 1 1 60 GLN HE22 H 49.975 -6.824 -6.310 1.00 . A A . 60 GLN HE22 1 1
17 20912 1 1 60 GLN HG2 H 47.167 -6.531 -3.321 1.00 . A A . 60 GLN HG2 1 1
17 20913 1 1 60 GLN HG3 H 46.756 -5.700 -4.822 1.00 . A A . 60 GLN HG3 1 1
17 20914 1 1 60 GLN N N 48.187 -3.386 -1.655 1.00 . A A . 60 GLN N 1 1
17 20915 1 1 60 GLN NE2 N 49.328 -6.283 -5.815 1.00 . A A . 60 GLN NE2 1 1
17 20916 1 1 60 GLN O O 50.016 -6.407 -1.375 1.00 . A A . 60 GLN O 1 1
17 20917 1 1 60 GLN OE1 O 48.660 -8.028 -4.690 1.00 . A A . 60 GLN OE1 1 1
17 20918 1 1 61 LYS C C 52.446 -4.815 -0.066 1.00 . A A . 61 LYS C 1 1
17 20919 1 1 61 LYS CA C 52.198 -4.806 -1.570 1.00 . A A . 61 LYS CA 1 1
17 20920 1 1 61 LYS CB C 53.042 -3.745 -2.241 1.00 . A A . 61 LYS CB 1 1
17 20921 1 1 61 LYS CD C 52.164 -4.792 -4.356 1.00 . A A . 61 LYS CD 1 1
17 20922 1 1 61 LYS CE C 53.431 -5.626 -4.564 1.00 . A A . 61 LYS CE 1 1
17 20923 1 1 61 LYS CG C 52.524 -3.472 -3.659 1.00 . A A . 61 LYS CG 1 1
17 20924 1 1 61 LYS H H 50.601 -3.512 -2.213 1.00 . A A . 61 LYS H 1 1
17 20925 1 1 61 LYS HA H 52.444 -5.763 -1.986 1.00 . A A . 61 LYS HA 1 1
17 20926 1 1 61 LYS HB2 H 53.002 -2.834 -1.662 1.00 . A A . 61 LYS HB2 1 1
17 20927 1 1 61 LYS HB3 H 54.055 -4.092 -2.298 1.00 . A A . 61 LYS HB3 1 1
17 20928 1 1 61 LYS HD2 H 51.466 -5.344 -3.744 1.00 . A A . 61 LYS HD2 1 1
17 20929 1 1 61 LYS HD3 H 51.714 -4.581 -5.314 1.00 . A A . 61 LYS HD3 1 1
17 20930 1 1 61 LYS HE2 H 54.206 -5.306 -3.881 1.00 . A A . 61 LYS HE2 1 1
17 20931 1 1 61 LYS HE3 H 53.218 -6.675 -4.429 1.00 . A A . 61 LYS HE3 1 1
17 20932 1 1 61 LYS HG2 H 51.651 -2.843 -3.602 1.00 . A A . 61 LYS HG2 1 1
17 20933 1 1 61 LYS HG3 H 53.290 -2.967 -4.228 1.00 . A A . 61 LYS HG3 1 1
17 20934 1 1 61 LYS HZ1 H 52.994 -5.372 -6.584 1.00 . A A . 61 LYS HZ1 1 1
17 20935 1 1 61 LYS HZ2 H 54.298 -4.433 -6.032 1.00 . A A . 61 LYS HZ2 1 1
17 20936 1 1 61 LYS HZ3 H 54.495 -6.101 -6.288 1.00 . A A . 61 LYS HZ3 1 1
17 20937 1 1 61 LYS N N 50.791 -4.417 -1.891 1.00 . A A . 61 LYS N 1 1
17 20938 1 1 61 LYS NZ N 53.835 -5.363 -5.974 1.00 . A A . 61 LYS NZ 1 1
17 20939 1 1 61 LYS O O 52.831 -5.819 0.501 1.00 . A A . 61 LYS O 1 1
17 20940 1 1 62 ARG C C 51.785 -4.867 2.714 1.00 . A A . 62 ARG C 1 1
17 20941 1 1 62 ARG CA C 52.485 -3.686 2.059 1.00 . A A . 62 ARG CA 1 1
17 20942 1 1 62 ARG CB C 51.895 -2.366 2.542 1.00 . A A . 62 ARG CB 1 1
17 20943 1 1 62 ARG CD C 49.607 -1.544 3.115 1.00 . A A . 62 ARG CD 1 1
17 20944 1 1 62 ARG CG C 50.450 -2.269 2.064 1.00 . A A . 62 ARG CG 1 1
17 20945 1 1 62 ARG CZ C 48.475 -2.982 4.701 1.00 . A A . 62 ARG CZ 1 1
17 20946 1 1 62 ARG H H 51.941 -2.906 0.126 1.00 . A A . 62 ARG H 1 1
17 20947 1 1 62 ARG HA H 53.537 -3.729 2.262 1.00 . A A . 62 ARG HA 1 1
17 20948 1 1 62 ARG HB2 H 51.926 -2.328 3.621 1.00 . A A . 62 ARG HB2 1 1
17 20949 1 1 62 ARG HB3 H 52.462 -1.544 2.133 1.00 . A A . 62 ARG HB3 1 1
17 20950 1 1 62 ARG HD2 H 50.212 -1.301 3.978 1.00 . A A . 62 ARG HD2 1 1
17 20951 1 1 62 ARG HD3 H 49.169 -0.652 2.698 1.00 . A A . 62 ARG HD3 1 1
17 20952 1 1 62 ARG HE H 47.883 -2.800 2.814 1.00 . A A . 62 ARG HE 1 1
17 20953 1 1 62 ARG HG2 H 50.420 -1.721 1.136 1.00 . A A . 62 ARG HG2 1 1
17 20954 1 1 62 ARG HG3 H 50.058 -3.263 1.909 1.00 . A A . 62 ARG HG3 1 1
17 20955 1 1 62 ARG HH11 H 50.235 -3.931 4.589 1.00 . A A . 62 ARG HH11 1 1
17 20956 1 1 62 ARG HH12 H 49.397 -4.082 6.098 1.00 . A A . 62 ARG HH12 1 1
17 20957 1 1 62 ARG HH21 H 46.703 -2.140 5.097 1.00 . A A . 62 ARG HH21 1 1
17 20958 1 1 62 ARG HH22 H 47.396 -3.068 6.386 1.00 . A A . 62 ARG HH22 1 1
17 20959 1 1 62 ARG N N 52.244 -3.712 0.592 1.00 . A A . 62 ARG N 1 1
17 20960 1 1 62 ARG NE N 48.538 -2.513 3.484 1.00 . A A . 62 ARG NE 1 1
17 20961 1 1 62 ARG NH1 N 49.444 -3.723 5.165 1.00 . A A . 62 ARG NH1 1 1
17 20962 1 1 62 ARG NH2 N 47.444 -2.708 5.453 1.00 . A A . 62 ARG NH2 1 1
17 20963 1 1 62 ARG O O 52.192 -5.348 3.749 1.00 . A A . 62 ARG O 1 1
17 20964 1 1 63 ALA C C 50.713 -7.793 2.130 1.00 . A A . 63 ALA C 1 1
17 20965 1 1 63 ALA CA C 50.048 -6.533 2.673 1.00 . A A . 63 ALA CA 1 1
17 20966 1 1 63 ALA CB C 48.603 -6.417 2.187 1.00 . A A . 63 ALA CB 1 1
17 20967 1 1 63 ALA H H 50.459 -4.972 1.252 1.00 . A A . 63 ALA H 1 1
17 20968 1 1 63 ALA HA H 50.088 -6.515 3.753 1.00 . A A . 63 ALA HA 1 1
17 20969 1 1 63 ALA HB1 H 48.583 -5.905 1.236 1.00 . A A . 63 ALA HB1 1 1
17 20970 1 1 63 ALA HB2 H 48.181 -7.405 2.072 1.00 . A A . 63 ALA HB2 1 1
17 20971 1 1 63 ALA HB3 H 48.025 -5.860 2.909 1.00 . A A . 63 ALA HB3 1 1
17 20972 1 1 63 ALA N N 50.752 -5.358 2.102 1.00 . A A . 63 ALA N 1 1
17 20973 1 1 63 ALA O O 50.662 -8.853 2.719 1.00 . A A . 63 ALA O 1 1
17 20974 1 1 64 ALA C C 53.495 -8.882 0.883 1.00 . A A . 64 ALA C 1 1
17 20975 1 1 64 ALA CA C 52.050 -8.826 0.389 1.00 . A A . 64 ALA CA 1 1
17 20976 1 1 64 ALA CB C 51.998 -8.578 -1.118 1.00 . A A . 64 ALA CB 1 1
17 20977 1 1 64 ALA H H 51.382 -6.789 0.557 1.00 . A A . 64 ALA H 1 1
17 20978 1 1 64 ALA HA H 51.538 -9.743 0.632 1.00 . A A . 64 ALA HA 1 1
17 20979 1 1 64 ALA HB1 H 52.134 -7.524 -1.314 1.00 . A A . 64 ALA HB1 1 1
17 20980 1 1 64 ALA HB2 H 52.782 -9.138 -1.603 1.00 . A A . 64 ALA HB2 1 1
17 20981 1 1 64 ALA HB3 H 51.038 -8.894 -1.501 1.00 . A A . 64 ALA HB3 1 1
17 20982 1 1 64 ALA N N 51.350 -7.665 0.999 1.00 . A A . 64 ALA N 1 1
17 20983 1 1 64 ALA O O 53.940 -9.881 1.411 1.00 . A A . 64 ALA O 1 1
17 20984 1 1 65 TYR C C 55.721 -8.002 2.690 1.00 . A A . 65 TYR C 1 1
17 20985 1 1 65 TYR CA C 55.653 -7.837 1.169 1.00 . A A . 65 TYR CA 1 1
17 20986 1 1 65 TYR CB C 56.213 -6.489 0.729 1.00 . A A . 65 TYR CB 1 1
17 20987 1 1 65 TYR CD1 C 56.127 -7.481 -1.588 1.00 . A A . 65 TYR CD1 1 1
17 20988 1 1 65 TYR CD2 C 57.871 -5.879 -1.073 1.00 . A A . 65 TYR CD2 1 1
17 20989 1 1 65 TYR CE1 C 56.624 -7.608 -2.891 1.00 . A A . 65 TYR CE1 1 1
17 20990 1 1 65 TYR CE2 C 58.370 -6.004 -2.377 1.00 . A A . 65 TYR CE2 1 1
17 20991 1 1 65 TYR CG C 56.750 -6.617 -0.679 1.00 . A A . 65 TYR CG 1 1
17 20992 1 1 65 TYR CZ C 57.746 -6.869 -3.286 1.00 . A A . 65 TYR CZ 1 1
17 20993 1 1 65 TYR H H 53.876 -7.009 0.275 1.00 . A A . 65 TYR H 1 1
17 20994 1 1 65 TYR HA H 56.192 -8.636 0.684 1.00 . A A . 65 TYR HA 1 1
17 20995 1 1 65 TYR HB2 H 55.421 -5.753 0.753 1.00 . A A . 65 TYR HB2 1 1
17 20996 1 1 65 TYR HB3 H 57.011 -6.191 1.394 1.00 . A A . 65 TYR HB3 1 1
17 20997 1 1 65 TYR HD1 H 55.260 -8.050 -1.284 1.00 . A A . 65 TYR HD1 1 1
17 20998 1 1 65 TYR HD2 H 58.352 -5.211 -0.375 1.00 . A A . 65 TYR HD2 1 1
17 20999 1 1 65 TYR HE1 H 56.142 -8.273 -3.592 1.00 . A A . 65 TYR HE1 1 1
17 21000 1 1 65 TYR HE2 H 59.235 -5.434 -2.681 1.00 . A A . 65 TYR HE2 1 1
17 21001 1 1 65 TYR HH H 59.044 -7.513 -4.530 1.00 . A A . 65 TYR HH 1 1
17 21002 1 1 65 TYR N N 54.240 -7.819 0.710 1.00 . A A . 65 TYR N 1 1
17 21003 1 1 65 TYR O O 56.670 -8.549 3.217 1.00 . A A . 65 TYR O 1 1
17 21004 1 1 65 TYR OH O 58.238 -6.994 -4.570 1.00 . A A . 65 TYR OH 1 1
17 21005 1 1 66 ASP C C 55.201 -9.136 5.242 1.00 . A A . 66 ASP C 1 1
17 21006 1 1 66 ASP CA C 54.760 -7.712 4.891 1.00 . A A . 66 ASP CA 1 1
17 21007 1 1 66 ASP CB C 53.327 -7.473 5.371 1.00 . A A . 66 ASP CB 1 1
17 21008 1 1 66 ASP CG C 52.358 -8.356 4.579 1.00 . A A . 66 ASP CG 1 1
17 21009 1 1 66 ASP H H 53.956 -7.115 2.973 1.00 . A A . 66 ASP H 1 1
17 21010 1 1 66 ASP HA H 55.425 -6.990 5.335 1.00 . A A . 66 ASP HA 1 1
17 21011 1 1 66 ASP HB2 H 53.257 -7.719 6.420 1.00 . A A . 66 ASP HB2 1 1
17 21012 1 1 66 ASP HB3 H 53.066 -6.439 5.229 1.00 . A A . 66 ASP HB3 1 1
17 21013 1 1 66 ASP N N 54.724 -7.550 3.407 1.00 . A A . 66 ASP N 1 1
17 21014 1 1 66 ASP O O 55.935 -9.358 6.185 1.00 . A A . 66 ASP O 1 1
17 21015 1 1 66 ASP OD1 O 52.795 -8.978 3.626 1.00 . A A . 66 ASP OD1 1 1
17 21016 1 1 66 ASP OD2 O 51.195 -8.396 4.943 1.00 . A A . 66 ASP OD2 1 1
17 21017 1 1 67 GLN C C 55.449 -12.231 3.448 1.00 . A A . 67 GLN C 1 1
17 21018 1 1 67 GLN CA C 55.149 -11.511 4.762 1.00 . A A . 67 GLN CA 1 1
17 21019 1 1 67 GLN CB C 53.933 -12.132 5.450 1.00 . A A . 67 GLN CB 1 1
17 21020 1 1 67 GLN CD C 55.371 -13.264 7.148 1.00 . A A . 67 GLN CD 1 1
17 21021 1 1 67 GLN CG C 54.213 -12.285 6.946 1.00 . A A . 67 GLN CG 1 1
17 21022 1 1 67 GLN H H 54.167 -9.897 3.725 1.00 . A A . 67 GLN H 1 1
17 21023 1 1 67 GLN HA H 56.004 -11.545 5.419 1.00 . A A . 67 GLN HA 1 1
17 21024 1 1 67 GLN HB2 H 53.073 -11.494 5.307 1.00 . A A . 67 GLN HB2 1 1
17 21025 1 1 67 GLN HB3 H 53.735 -13.103 5.022 1.00 . A A . 67 GLN HB3 1 1
17 21026 1 1 67 GLN HE21 H 56.433 -12.001 8.253 1.00 . A A . 67 GLN HE21 1 1
17 21027 1 1 67 GLN HE22 H 57.151 -13.516 7.992 1.00 . A A . 67 GLN HE22 1 1
17 21028 1 1 67 GLN HG2 H 54.476 -11.323 7.361 1.00 . A A . 67 GLN HG2 1 1
17 21029 1 1 67 GLN HG3 H 53.333 -12.663 7.441 1.00 . A A . 67 GLN HG3 1 1
17 21030 1 1 67 GLN N N 54.758 -10.101 4.483 1.00 . A A . 67 GLN N 1 1
17 21031 1 1 67 GLN NE2 N 56.404 -12.897 7.857 1.00 . A A . 67 GLN NE2 1 1
17 21032 1 1 67 GLN O O 55.307 -13.434 3.341 1.00 . A A . 67 GLN O 1 1
17 21033 1 1 67 GLN OE1 O 55.337 -14.374 6.656 1.00 . A A . 67 GLN OE1 1 1
17 21034 1 1 68 TYR C C 54.950 -12.984 0.696 1.00 . A A . 68 TYR C 1 1
17 21035 1 1 68 TYR CA C 56.151 -12.150 1.136 1.00 . A A . 68 TYR CA 1 1
17 21036 1 1 68 TYR CB C 57.357 -13.049 1.402 1.00 . A A . 68 TYR CB 1 1
17 21037 1 1 68 TYR CD1 C 58.688 -11.361 2.719 1.00 . A A . 68 TYR CD1 1 1
17 21038 1 1 68 TYR CD2 C 59.632 -12.255 0.672 1.00 . A A . 68 TYR CD2 1 1
17 21039 1 1 68 TYR CE1 C 59.833 -10.576 2.905 1.00 . A A . 68 TYR CE1 1 1
17 21040 1 1 68 TYR CE2 C 60.777 -11.471 0.858 1.00 . A A . 68 TYR CE2 1 1
17 21041 1 1 68 TYR CG C 58.589 -12.200 1.602 1.00 . A A . 68 TYR CG 1 1
17 21042 1 1 68 TYR CZ C 60.877 -10.632 1.974 1.00 . A A . 68 TYR CZ 1 1
17 21043 1 1 68 TYR H H 55.955 -10.535 2.548 1.00 . A A . 68 TYR H 1 1
17 21044 1 1 68 TYR HA H 56.393 -11.409 0.391 1.00 . A A . 68 TYR HA 1 1
17 21045 1 1 68 TYR HB2 H 57.177 -13.636 2.292 1.00 . A A . 68 TYR HB2 1 1
17 21046 1 1 68 TYR HB3 H 57.507 -13.708 0.558 1.00 . A A . 68 TYR HB3 1 1
17 21047 1 1 68 TYR HD1 H 57.882 -11.318 3.438 1.00 . A A . 68 TYR HD1 1 1
17 21048 1 1 68 TYR HD2 H 59.553 -12.901 -0.188 1.00 . A A . 68 TYR HD2 1 1
17 21049 1 1 68 TYR HE1 H 59.910 -9.930 3.766 1.00 . A A . 68 TYR HE1 1 1
17 21050 1 1 68 TYR HE2 H 61.582 -11.514 0.140 1.00 . A A . 68 TYR HE2 1 1
17 21051 1 1 68 TYR HH H 62.220 -9.864 3.093 1.00 . A A . 68 TYR HH 1 1
17 21052 1 1 68 TYR N N 55.853 -11.504 2.443 1.00 . A A . 68 TYR N 1 1
17 21053 1 1 68 TYR O O 55.092 -14.031 0.098 1.00 . A A . 68 TYR O 1 1
17 21054 1 1 68 TYR OH O 62.005 -9.858 2.158 1.00 . A A . 68 TYR OH 1 1
17 21055 1 1 69 GLY C C 52.160 -14.202 1.794 1.00 . A A . 69 GLY C 1 1
17 21056 1 1 69 GLY CA C 52.554 -13.302 0.626 1.00 . A A . 69 GLY CA 1 1
17 21057 1 1 69 GLY H H 53.676 -11.692 1.503 1.00 . A A . 69 GLY H 1 1
17 21058 1 1 69 GLY HA2 H 51.746 -12.619 0.402 1.00 . A A . 69 GLY HA2 1 1
17 21059 1 1 69 GLY HA3 H 52.766 -13.912 -0.239 1.00 . A A . 69 GLY HA3 1 1
17 21060 1 1 69 GLY N N 53.766 -12.532 1.007 1.00 . A A . 69 GLY N 1 1
17 21061 1 1 69 GLY O O 52.953 -14.471 2.675 1.00 . A A . 69 GLY O 1 1
17 21062 1 1 70 HIS C C 51.195 -16.916 2.831 1.00 . A A . 70 HIS C 1 1
17 21063 1 1 70 HIS CA C 50.518 -15.546 2.941 1.00 . A A . 70 HIS CA 1 1
17 21064 1 1 70 HIS CB C 49.001 -15.671 2.789 1.00 . A A . 70 HIS CB 1 1
17 21065 1 1 70 HIS CD2 C 48.803 -16.098 0.204 1.00 . A A . 70 HIS CD2 1 1
17 21066 1 1 70 HIS CE1 C 48.010 -18.112 0.278 1.00 . A A . 70 HIS CE1 1 1
17 21067 1 1 70 HIS CG C 48.688 -16.432 1.530 1.00 . A A . 70 HIS CG 1 1
17 21068 1 1 70 HIS H H 50.316 -14.440 1.104 1.00 . A A . 70 HIS H 1 1
17 21069 1 1 70 HIS HA H 50.758 -15.081 3.885 1.00 . A A . 70 HIS HA 1 1
17 21070 1 1 70 HIS HB2 H 48.595 -16.199 3.640 1.00 . A A . 70 HIS HB2 1 1
17 21071 1 1 70 HIS HB3 H 48.563 -14.685 2.730 1.00 . A A . 70 HIS HB3 1 1
17 21072 1 1 70 HIS HD1 H 47.980 -18.251 2.354 1.00 . A A . 70 HIS HD1 1 1
17 21073 1 1 70 HIS HD2 H 49.168 -15.152 -0.171 1.00 . A A . 70 HIS HD2 1 1
17 21074 1 1 70 HIS HE1 H 47.623 -19.077 -0.013 1.00 . A A . 70 HIS HE1 1 1
17 21075 1 1 70 HIS N N 50.945 -14.668 1.819 1.00 . A A . 70 HIS N 1 1
17 21076 1 1 70 HIS ND1 N 48.180 -17.721 1.554 1.00 . A A . 70 HIS ND1 1 1
17 21077 1 1 70 HIS NE2 N 48.375 -17.161 -0.586 1.00 . A A . 70 HIS NE2 1 1
17 21078 1 1 70 HIS O O 51.027 -17.773 3.675 1.00 . A A . 70 HIS O 1 1
17 21079 1 1 71 ALA C C 53.620 -18.671 2.797 1.00 . A A . 71 ALA C 1 1
17 21080 1 1 71 ALA CA C 52.661 -18.433 1.629 1.00 . A A . 71 ALA CA 1 1
17 21081 1 1 71 ALA CB C 53.438 -18.298 0.318 1.00 . A A . 71 ALA CB 1 1
17 21082 1 1 71 ALA H H 52.089 -16.420 1.131 1.00 . A A . 71 ALA H 1 1
17 21083 1 1 71 ALA HA H 51.946 -19.236 1.554 1.00 . A A . 71 ALA HA 1 1
17 21084 1 1 71 ALA HB1 H 53.995 -17.373 0.324 1.00 . A A . 71 ALA HB1 1 1
17 21085 1 1 71 ALA HB2 H 54.121 -19.129 0.216 1.00 . A A . 71 ALA HB2 1 1
17 21086 1 1 71 ALA HB3 H 52.748 -18.296 -0.512 1.00 . A A . 71 ALA HB3 1 1
17 21087 1 1 71 ALA N N 51.965 -17.125 1.797 1.00 . A A . 71 ALA N 1 1
17 21088 1 1 71 ALA O O 53.716 -19.762 3.323 1.00 . A A . 71 ALA O 1 1
17 21089 1 1 72 ALA C C 54.552 -18.395 5.560 1.00 . A A . 72 ALA C 1 1
17 21090 1 1 72 ALA CA C 55.282 -17.823 4.342 1.00 . A A . 72 ALA CA 1 1
17 21091 1 1 72 ALA CB C 55.798 -16.415 4.636 1.00 . A A . 72 ALA CB 1 1
17 21092 1 1 72 ALA H H 54.236 -16.782 2.770 1.00 . A A . 72 ALA H 1 1
17 21093 1 1 72 ALA HA H 56.101 -18.464 4.056 1.00 . A A . 72 ALA HA 1 1
17 21094 1 1 72 ALA HB1 H 55.048 -15.691 4.359 1.00 . A A . 72 ALA HB1 1 1
17 21095 1 1 72 ALA HB2 H 56.015 -16.323 5.690 1.00 . A A . 72 ALA HB2 1 1
17 21096 1 1 72 ALA HB3 H 56.699 -16.236 4.067 1.00 . A A . 72 ALA HB3 1 1
17 21097 1 1 72 ALA N N 54.330 -17.655 3.207 1.00 . A A . 72 ALA N 1 1
17 21098 1 1 72 ALA O O 55.161 -18.923 6.469 1.00 . A A . 72 ALA O 1 1
17 21099 1 1 73 PHE C C 51.720 -20.096 6.328 1.00 . A A . 73 PHE C 1 1
17 21100 1 1 73 PHE CA C 52.485 -18.837 6.743 1.00 . A A . 73 PHE CA 1 1
17 21101 1 1 73 PHE CB C 51.515 -17.724 7.137 1.00 . A A . 73 PHE CB 1 1
17 21102 1 1 73 PHE CD1 C 52.822 -16.086 8.539 1.00 . A A . 73 PHE CD1 1 1
17 21103 1 1 73 PHE CD2 C 51.392 -17.696 9.655 1.00 . A A . 73 PHE CD2 1 1
17 21104 1 1 73 PHE CE1 C 53.196 -15.558 9.780 1.00 . A A . 73 PHE CE1 1 1
17 21105 1 1 73 PHE CE2 C 51.766 -17.168 10.896 1.00 . A A . 73 PHE CE2 1 1
17 21106 1 1 73 PHE CG C 51.920 -17.155 8.476 1.00 . A A . 73 PHE CG 1 1
17 21107 1 1 73 PHE CZ C 52.669 -16.101 10.959 1.00 . A A . 73 PHE CZ 1 1
17 21108 1 1 73 PHE H H 52.777 -17.867 4.837 1.00 . A A . 73 PHE H 1 1
17 21109 1 1 73 PHE HA H 53.150 -19.055 7.564 1.00 . A A . 73 PHE HA 1 1
17 21110 1 1 73 PHE HB2 H 51.542 -16.943 6.390 1.00 . A A . 73 PHE HB2 1 1
17 21111 1 1 73 PHE HB3 H 50.514 -18.125 7.206 1.00 . A A . 73 PHE HB3 1 1
17 21112 1 1 73 PHE HD1 H 53.229 -15.668 7.630 1.00 . A A . 73 PHE HD1 1 1
17 21113 1 1 73 PHE HD2 H 50.696 -18.521 9.606 1.00 . A A . 73 PHE HD2 1 1
17 21114 1 1 73 PHE HE1 H 53.892 -14.734 9.829 1.00 . A A . 73 PHE HE1 1 1
17 21115 1 1 73 PHE HE2 H 51.360 -17.588 11.804 1.00 . A A . 73 PHE HE2 1 1
17 21116 1 1 73 PHE HZ H 52.957 -15.693 11.917 1.00 . A A . 73 PHE HZ 1 1
17 21117 1 1 73 PHE N N 53.251 -18.297 5.583 1.00 . A A . 73 PHE N 1 1
17 21118 1 1 73 PHE O O 51.084 -20.743 7.136 1.00 . A A . 73 PHE O 1 1
17 21119 1 1 74 GLU C C 49.642 -21.700 5.191 1.00 . A A . 74 GLU C 1 1
17 21120 1 1 74 GLU CA C 51.056 -21.669 4.607 1.00 . A A . 74 GLU CA 1 1
17 21121 1 1 74 GLU CB C 51.883 -22.844 5.130 1.00 . A A . 74 GLU CB 1 1
17 21122 1 1 74 GLU CD C 53.970 -23.749 4.090 1.00 . A A . 74 GLU CD 1 1
17 21123 1 1 74 GLU CG C 53.368 -22.581 4.872 1.00 . A A . 74 GLU CG 1 1
17 21124 1 1 74 GLU H H 52.299 -19.916 4.437 1.00 . A A . 74 GLU H 1 1
17 21125 1 1 74 GLU HA H 51.020 -21.695 3.529 1.00 . A A . 74 GLU HA 1 1
17 21126 1 1 74 GLU HB2 H 51.715 -22.956 6.192 1.00 . A A . 74 GLU HB2 1 1
17 21127 1 1 74 GLU HB3 H 51.586 -23.749 4.621 1.00 . A A . 74 GLU HB3 1 1
17 21128 1 1 74 GLU HG2 H 53.476 -21.670 4.301 1.00 . A A . 74 GLU HG2 1 1
17 21129 1 1 74 GLU HG3 H 53.884 -22.478 5.815 1.00 . A A . 74 GLU HG3 1 1
17 21130 1 1 74 GLU N N 51.779 -20.450 5.073 1.00 . A A . 74 GLU N 1 1
17 21131 1 1 74 GLU O O 49.135 -22.742 5.561 1.00 . A A . 74 GLU O 1 1
17 21132 1 1 74 GLU OE1 O 53.640 -23.888 2.922 1.00 . A A . 74 GLU OE1 1 1
17 21133 1 1 74 GLU OE2 O 54.750 -24.485 4.670 1.00 . A A . 74 GLU OE2 1 1
17 21134 1 1 75 GLN C C 46.637 -21.174 4.853 1.00 . A A . 75 GLN C 1 1
17 21135 1 1 75 GLN CA C 47.620 -20.531 5.835 1.00 . A A . 75 GLN CA 1 1
17 21136 1 1 75 GLN CB C 47.306 -19.046 6.016 1.00 . A A . 75 GLN CB 1 1
17 21137 1 1 75 GLN CD C 46.574 -17.773 8.038 1.00 . A A . 75 GLN CD 1 1
17 21138 1 1 75 GLN CG C 47.699 -18.610 7.429 1.00 . A A . 75 GLN CG 1 1
17 21139 1 1 75 GLN H H 49.429 -19.740 4.972 1.00 . A A . 75 GLN H 1 1
17 21140 1 1 75 GLN HA H 47.585 -21.034 6.789 1.00 . A A . 75 GLN HA 1 1
17 21141 1 1 75 GLN HB2 H 47.864 -18.469 5.292 1.00 . A A . 75 GLN HB2 1 1
17 21142 1 1 75 GLN HB3 H 46.249 -18.880 5.871 1.00 . A A . 75 GLN HB3 1 1
17 21143 1 1 75 GLN HE21 H 45.210 -19.202 7.834 1.00 . A A . 75 GLN HE21 1 1
17 21144 1 1 75 GLN HE22 H 44.651 -17.760 8.533 1.00 . A A . 75 GLN HE22 1 1
17 21145 1 1 75 GLN HG2 H 47.869 -19.484 8.039 1.00 . A A . 75 GLN HG2 1 1
17 21146 1 1 75 GLN HG3 H 48.601 -18.019 7.386 1.00 . A A . 75 GLN HG3 1 1
17 21147 1 1 75 GLN N N 49.002 -20.567 5.277 1.00 . A A . 75 GLN N 1 1
17 21148 1 1 75 GLN NE2 N 45.379 -18.288 8.144 1.00 . A A . 75 GLN NE2 1 1
17 21149 1 1 75 GLN O O 46.361 -20.639 3.798 1.00 . A A . 75 GLN O 1 1
17 21150 1 1 75 GLN OE1 O 46.783 -16.640 8.423 1.00 . A A . 75 GLN OE1 1 1
17 21151 1 1 76 GLY C C 44.044 -23.672 5.088 1.00 . A A . 76 GLY C 1 1
17 21152 1 1 76 GLY CA C 45.146 -22.991 4.272 1.00 . A A . 76 GLY CA 1 1
17 21153 1 1 76 GLY H H 46.343 -22.735 6.045 1.00 . A A . 76 GLY H 1 1
17 21154 1 1 76 GLY HA2 H 44.705 -22.258 3.613 1.00 . A A . 76 GLY HA2 1 1
17 21155 1 1 76 GLY HA3 H 45.667 -23.734 3.689 1.00 . A A . 76 GLY HA3 1 1
17 21156 1 1 76 GLY N N 46.108 -22.318 5.190 1.00 . A A . 76 GLY N 1 1
17 21157 1 1 76 GLY O O 42.883 -23.634 4.732 1.00 . A A . 76 GLY O 1 1
17 21158 1 1 77 GLY C C 42.759 -23.982 7.996 1.00 . A A . 77 GLY C 1 1
17 21159 1 1 77 GLY CA C 43.367 -24.981 7.011 1.00 . A A . 77 GLY CA 1 1
17 21160 1 1 77 GLY H H 45.339 -24.318 6.449 1.00 . A A . 77 GLY H 1 1
17 21161 1 1 77 GLY HA2 H 42.592 -25.376 6.370 1.00 . A A . 77 GLY HA2 1 1
17 21162 1 1 77 GLY HA3 H 43.827 -25.789 7.560 1.00 . A A . 77 GLY HA3 1 1
17 21163 1 1 77 GLY N N 44.398 -24.297 6.178 1.00 . A A . 77 GLY N 1 1
17 21164 1 1 77 GLY O O 42.074 -24.419 8.906 1.00 . A A . 77 GLY O 1 1
17 21165 1 1 77 GLY OXT O 42.989 -22.795 7.825 1.00 . A A . 77 GLY OXT 1 1
18 21166 1 1 1 ALA C C 69.244 -12.805 2.770 1.00 . A A . 1 ALA C 1 1
18 21167 1 1 1 ALA CA C 70.125 -13.791 3.541 1.00 . A A . 1 ALA CA 1 1
18 21168 1 1 1 ALA CB C 69.475 -14.164 4.875 1.00 . A A . 1 ALA CB 1 1
18 21169 1 1 1 ALA H1 H 71.314 -12.112 3.868 1.00 . A A . 1 ALA H1 1 1
18 21170 1 1 1 ALA H2 H 71.695 -13.432 4.863 1.00 . A A . 1 ALA H2 1 1
18 21171 1 1 1 ALA H3 H 72.154 -13.442 3.228 1.00 . A A . 1 ALA H3 1 1
18 21172 1 1 1 ALA HA H 70.299 -14.679 2.954 1.00 . A A . 1 ALA HA 1 1
18 21173 1 1 1 ALA HB1 H 69.379 -13.281 5.488 1.00 . A A . 1 ALA HB1 1 1
18 21174 1 1 1 ALA HB2 H 68.497 -14.584 4.693 1.00 . A A . 1 ALA HB2 1 1
18 21175 1 1 1 ALA HB3 H 70.090 -14.891 5.384 1.00 . A A . 1 ALA HB3 1 1
18 21176 1 1 1 ALA N N 71.420 -13.146 3.903 1.00 . A A . 1 ALA N 1 1
18 21177 1 1 1 ALA O O 68.258 -12.310 3.279 1.00 . A A . 1 ALA O 1 1
18 21178 1 1 2 LYS C C 68.509 -10.286 1.548 1.00 . A A . 2 LYS C 1 1
18 21179 1 1 2 LYS CA C 68.772 -11.563 0.744 1.00 . A A . 2 LYS CA 1 1
18 21180 1 1 2 LYS CB C 67.466 -12.307 0.468 1.00 . A A . 2 LYS CB 1 1
18 21181 1 1 2 LYS CD C 67.461 -14.804 0.331 1.00 . A A . 2 LYS CD 1 1
18 21182 1 1 2 LYS CE C 66.420 -15.634 -0.426 1.00 . A A . 2 LYS CE 1 1
18 21183 1 1 2 LYS CG C 67.743 -13.510 -0.436 1.00 . A A . 2 LYS CG 1 1
18 21184 1 1 2 LYS H H 70.391 -12.926 1.154 1.00 . A A . 2 LYS H 1 1
18 21185 1 1 2 LYS HA H 69.267 -11.329 -0.185 1.00 . A A . 2 LYS HA 1 1
18 21186 1 1 2 LYS HB2 H 67.042 -12.647 1.402 1.00 . A A . 2 LYS HB2 1 1
18 21187 1 1 2 LYS HB3 H 66.770 -11.643 -0.023 1.00 . A A . 2 LYS HB3 1 1
18 21188 1 1 2 LYS HD2 H 68.375 -15.372 0.425 1.00 . A A . 2 LYS HD2 1 1
18 21189 1 1 2 LYS HD3 H 67.082 -14.565 1.313 1.00 . A A . 2 LYS HD3 1 1
18 21190 1 1 2 LYS HE2 H 66.515 -15.473 -1.491 1.00 . A A . 2 LYS HE2 1 1
18 21191 1 1 2 LYS HE3 H 66.530 -16.680 -0.191 1.00 . A A . 2 LYS HE3 1 1
18 21192 1 1 2 LYS HG2 H 67.104 -13.460 -1.307 1.00 . A A . 2 LYS HG2 1 1
18 21193 1 1 2 LYS HG3 H 68.777 -13.496 -0.747 1.00 . A A . 2 LYS HG3 1 1
18 21194 1 1 2 LYS HZ1 H 65.111 -15.093 1.099 1.00 . A A . 2 LYS HZ1 1 1
18 21195 1 1 2 LYS HZ2 H 64.925 -14.188 -0.323 1.00 . A A . 2 LYS HZ2 1 1
18 21196 1 1 2 LYS HZ3 H 64.351 -15.785 -0.253 1.00 . A A . 2 LYS HZ3 1 1
18 21197 1 1 2 LYS N N 69.592 -12.516 1.545 1.00 . A A . 2 LYS N 1 1
18 21198 1 1 2 LYS NZ N 65.102 -15.137 0.062 1.00 . A A . 2 LYS NZ 1 1
18 21199 1 1 2 LYS O O 69.088 -10.069 2.594 1.00 . A A . 2 LYS O 1 1
18 21200 1 1 3 GLN C C 65.831 -8.032 2.010 1.00 . A A . 3 GLN C 1 1
18 21201 1 1 3 GLN CA C 67.340 -8.177 1.802 1.00 . A A . 3 GLN CA 1 1
18 21202 1 1 3 GLN CB C 67.860 -7.056 0.899 1.00 . A A . 3 GLN CB 1 1
18 21203 1 1 3 GLN CD C 69.878 -5.649 0.459 1.00 . A A . 3 GLN CD 1 1
18 21204 1 1 3 GLN CG C 69.386 -7.004 0.974 1.00 . A A . 3 GLN CG 1 1
18 21205 1 1 3 GLN H H 67.184 -9.633 0.221 1.00 . A A . 3 GLN H 1 1
18 21206 1 1 3 GLN HA H 67.856 -8.158 2.749 1.00 . A A . 3 GLN HA 1 1
18 21207 1 1 3 GLN HB2 H 67.554 -7.245 -0.119 1.00 . A A . 3 GLN HB2 1 1
18 21208 1 1 3 GLN HB3 H 67.453 -6.112 1.228 1.00 . A A . 3 GLN HB3 1 1
18 21209 1 1 3 GLN HE21 H 68.848 -5.754 -1.236 1.00 . A A . 3 GLN HE21 1 1
18 21210 1 1 3 GLN HE22 H 69.778 -4.348 -1.039 1.00 . A A . 3 GLN HE22 1 1
18 21211 1 1 3 GLN HG2 H 69.701 -7.136 1.999 1.00 . A A . 3 GLN HG2 1 1
18 21212 1 1 3 GLN HG3 H 69.803 -7.791 0.364 1.00 . A A . 3 GLN HG3 1 1
18 21213 1 1 3 GLN N N 67.640 -9.439 1.067 1.00 . A A . 3 GLN N 1 1
18 21214 1 1 3 GLN NE2 N 69.467 -5.215 -0.701 1.00 . A A . 3 GLN NE2 1 1
18 21215 1 1 3 GLN O O 65.068 -8.946 1.766 1.00 . A A . 3 GLN O 1 1
18 21216 1 1 3 GLN OE1 O 70.645 -4.978 1.122 1.00 . A A . 3 GLN OE1 1 1
18 21217 1 1 4 ASP C C 63.605 -5.196 2.617 1.00 . A A . 4 ASP C 1 1
18 21218 1 1 4 ASP CA C 63.934 -6.670 2.681 1.00 . A A . 4 ASP CA 1 1
18 21219 1 1 4 ASP CB C 63.590 -7.233 4.074 1.00 . A A . 4 ASP CB 1 1
18 21220 1 1 4 ASP CG C 64.827 -7.833 4.754 1.00 . A A . 4 ASP CG 1 1
18 21221 1 1 4 ASP H H 66.032 -6.163 2.645 1.00 . A A . 4 ASP H 1 1
18 21222 1 1 4 ASP HA H 63.360 -7.177 1.927 1.00 . A A . 4 ASP HA 1 1
18 21223 1 1 4 ASP HB2 H 63.203 -6.434 4.690 1.00 . A A . 4 ASP HB2 1 1
18 21224 1 1 4 ASP HB3 H 62.834 -7.996 3.970 1.00 . A A . 4 ASP HB3 1 1
18 21225 1 1 4 ASP N N 65.396 -6.885 2.458 1.00 . A A . 4 ASP N 1 1
18 21226 1 1 4 ASP O O 63.835 -4.462 3.538 1.00 . A A . 4 ASP O 1 1
18 21227 1 1 4 ASP OD1 O 65.752 -7.084 5.024 1.00 . A A . 4 ASP OD1 1 1
18 21228 1 1 4 ASP OD2 O 64.827 -9.030 4.991 1.00 . A A . 4 ASP OD2 1 1
18 21229 1 1 5 TYR C C 62.232 -2.718 2.638 1.00 . A A . 5 TYR C 1 1
18 21230 1 1 5 TYR CA C 62.683 -3.347 1.320 1.00 . A A . 5 TYR CA 1 1
18 21231 1 1 5 TYR CB C 61.535 -3.326 0.300 1.00 . A A . 5 TYR CB 1 1
18 21232 1 1 5 TYR CD1 C 60.600 -5.628 0.720 1.00 . A A . 5 TYR CD1 1 1
18 21233 1 1 5 TYR CD2 C 61.461 -5.091 -1.480 1.00 . A A . 5 TYR CD2 1 1
18 21234 1 1 5 TYR CE1 C 60.292 -6.921 0.285 1.00 . A A . 5 TYR CE1 1 1
18 21235 1 1 5 TYR CE2 C 61.154 -6.383 -1.919 1.00 . A A . 5 TYR CE2 1 1
18 21236 1 1 5 TYR CG C 61.182 -4.717 -0.165 1.00 . A A . 5 TYR CG 1 1
18 21237 1 1 5 TYR CZ C 60.566 -7.299 -1.036 1.00 . A A . 5 TYR CZ 1 1
18 21238 1 1 5 TYR H H 62.925 -5.429 0.798 1.00 . A A . 5 TYR H 1 1
18 21239 1 1 5 TYR HA H 63.509 -2.799 0.922 1.00 . A A . 5 TYR HA 1 1
18 21240 1 1 5 TYR HB2 H 60.669 -2.863 0.744 1.00 . A A . 5 TYR HB2 1 1
18 21241 1 1 5 TYR HB3 H 61.853 -2.752 -0.550 1.00 . A A . 5 TYR HB3 1 1
18 21242 1 1 5 TYR HD1 H 60.394 -5.337 1.738 1.00 . A A . 5 TYR HD1 1 1
18 21243 1 1 5 TYR HD2 H 61.923 -4.382 -2.153 1.00 . A A . 5 TYR HD2 1 1
18 21244 1 1 5 TYR HE1 H 59.847 -7.626 0.969 1.00 . A A . 5 TYR HE1 1 1
18 21245 1 1 5 TYR HE2 H 61.368 -6.673 -2.936 1.00 . A A . 5 TYR HE2 1 1
18 21246 1 1 5 TYR HH H 60.972 -9.159 -1.197 1.00 . A A . 5 TYR HH 1 1
18 21247 1 1 5 TYR N N 63.069 -4.783 1.514 1.00 . A A . 5 TYR N 1 1
18 21248 1 1 5 TYR O O 62.871 -1.826 3.157 1.00 . A A . 5 TYR O 1 1
18 21249 1 1 5 TYR OH O 60.260 -8.575 -1.467 1.00 . A A . 5 TYR OH 1 1
18 21250 1 1 6 TYR C C 61.904 -2.470 5.417 1.00 . A A . 6 TYR C 1 1
18 21251 1 1 6 TYR CA C 60.699 -2.588 4.490 1.00 . A A . 6 TYR CA 1 1
18 21252 1 1 6 TYR CB C 59.663 -3.564 5.013 1.00 . A A . 6 TYR CB 1 1
18 21253 1 1 6 TYR CD1 C 57.652 -2.141 4.528 1.00 . A A . 6 TYR CD1 1 1
18 21254 1 1 6 TYR CD2 C 57.913 -4.232 3.327 1.00 . A A . 6 TYR CD2 1 1
18 21255 1 1 6 TYR CE1 C 56.460 -1.896 3.842 1.00 . A A . 6 TYR CE1 1 1
18 21256 1 1 6 TYR CE2 C 56.720 -3.984 2.640 1.00 . A A . 6 TYR CE2 1 1
18 21257 1 1 6 TYR CG C 58.377 -3.308 4.272 1.00 . A A . 6 TYR CG 1 1
18 21258 1 1 6 TYR CZ C 55.996 -2.816 2.901 1.00 . A A . 6 TYR CZ 1 1
18 21259 1 1 6 TYR H H 60.639 -3.892 2.781 1.00 . A A . 6 TYR H 1 1
18 21260 1 1 6 TYR HA H 60.244 -1.630 4.336 1.00 . A A . 6 TYR HA 1 1
18 21261 1 1 6 TYR HB2 H 59.991 -4.578 4.841 1.00 . A A . 6 TYR HB2 1 1
18 21262 1 1 6 TYR HB3 H 59.507 -3.403 6.070 1.00 . A A . 6 TYR HB3 1 1
18 21263 1 1 6 TYR HD1 H 58.011 -1.430 5.257 1.00 . A A . 6 TYR HD1 1 1
18 21264 1 1 6 TYR HD2 H 58.475 -5.132 3.130 1.00 . A A . 6 TYR HD2 1 1
18 21265 1 1 6 TYR HE1 H 55.898 -0.994 4.040 1.00 . A A . 6 TYR HE1 1 1
18 21266 1 1 6 TYR HE2 H 56.358 -4.694 1.910 1.00 . A A . 6 TYR HE2 1 1
18 21267 1 1 6 TYR HH H 54.907 -2.932 1.345 1.00 . A A . 6 TYR HH 1 1
18 21268 1 1 6 TYR N N 61.147 -3.170 3.198 1.00 . A A . 6 TYR N 1 1
18 21269 1 1 6 TYR O O 62.015 -1.553 6.207 1.00 . A A . 6 TYR O 1 1
18 21270 1 1 6 TYR OH O 54.824 -2.570 2.228 1.00 . A A . 6 TYR OH 1 1
18 21271 1 1 7 GLU C C 65.104 -2.449 5.316 1.00 . A A . 7 GLU C 1 1
18 21272 1 1 7 GLU CA C 64.083 -3.301 6.078 1.00 . A A . 7 GLU CA 1 1
18 21273 1 1 7 GLU CB C 64.564 -4.747 6.205 1.00 . A A . 7 GLU CB 1 1
18 21274 1 1 7 GLU CD C 65.863 -6.207 7.760 1.00 . A A . 7 GLU CD 1 1
18 21275 1 1 7 GLU CG C 65.751 -4.803 7.166 1.00 . A A . 7 GLU CG 1 1
18 21276 1 1 7 GLU H H 62.738 -4.068 4.583 1.00 . A A . 7 GLU H 1 1
18 21277 1 1 7 GLU HA H 63.887 -2.881 7.053 1.00 . A A . 7 GLU HA 1 1
18 21278 1 1 7 GLU HB2 H 63.762 -5.362 6.587 1.00 . A A . 7 GLU HB2 1 1
18 21279 1 1 7 GLU HB3 H 64.870 -5.114 5.237 1.00 . A A . 7 GLU HB3 1 1
18 21280 1 1 7 GLU HG2 H 66.660 -4.563 6.632 1.00 . A A . 7 GLU HG2 1 1
18 21281 1 1 7 GLU HG3 H 65.603 -4.088 7.963 1.00 . A A . 7 GLU HG3 1 1
18 21282 1 1 7 GLU N N 62.837 -3.367 5.272 1.00 . A A . 7 GLU N 1 1
18 21283 1 1 7 GLU O O 65.932 -1.775 5.894 1.00 . A A . 7 GLU O 1 1
18 21284 1 1 7 GLU OE1 O 64.846 -6.735 8.177 1.00 . A A . 7 GLU OE1 1 1
18 21285 1 1 7 GLU OE2 O 66.965 -6.731 7.788 1.00 . A A . 7 GLU OE2 1 1
18 21286 1 1 8 ILE C C 65.957 -0.232 3.643 1.00 . A A . 8 ILE C 1 1
18 21287 1 1 8 ILE CA C 65.970 -1.681 3.171 1.00 . A A . 8 ILE CA 1 1
18 21288 1 1 8 ILE CB C 65.419 -1.768 1.760 1.00 . A A . 8 ILE CB 1 1
18 21289 1 1 8 ILE CD1 C 67.171 -3.333 0.869 1.00 . A A . 8 ILE CD1 1 1
18 21290 1 1 8 ILE CG1 C 65.687 -3.171 1.195 1.00 . A A . 8 ILE CG1 1 1
18 21291 1 1 8 ILE CG2 C 66.102 -0.725 0.880 1.00 . A A . 8 ILE CG2 1 1
18 21292 1 1 8 ILE H H 64.347 -3.031 3.573 1.00 . A A . 8 ILE H 1 1
18 21293 1 1 8 ILE HA H 66.947 -2.104 3.200 1.00 . A A . 8 ILE HA 1 1
18 21294 1 1 8 ILE HB H 64.361 -1.567 1.786 1.00 . A A . 8 ILE HB 1 1
18 21295 1 1 8 ILE HD11 H 67.688 -2.407 1.063 1.00 . A A . 8 ILE HD11 1 1
18 21296 1 1 8 ILE HD12 H 67.589 -4.115 1.485 1.00 . A A . 8 ILE HD12 1 1
18 21297 1 1 8 ILE HD13 H 67.282 -3.598 -0.172 1.00 . A A . 8 ILE HD13 1 1
18 21298 1 1 8 ILE HG12 H 65.401 -3.911 1.926 1.00 . A A . 8 ILE HG12 1 1
18 21299 1 1 8 ILE HG13 H 65.111 -3.314 0.294 1.00 . A A . 8 ILE HG13 1 1
18 21300 1 1 8 ILE HG21 H 67.134 -0.625 1.176 1.00 . A A . 8 ILE HG21 1 1
18 21301 1 1 8 ILE HG22 H 66.049 -1.039 -0.152 1.00 . A A . 8 ILE HG22 1 1
18 21302 1 1 8 ILE HG23 H 65.599 0.224 0.993 1.00 . A A . 8 ILE HG23 1 1
18 21303 1 1 8 ILE N N 65.032 -2.480 4.006 1.00 . A A . 8 ILE N 1 1
18 21304 1 1 8 ILE O O 66.981 0.382 3.867 1.00 . A A . 8 ILE O 1 1
18 21305 1 1 9 LEU C C 64.841 1.716 5.806 1.00 . A A . 9 LEU C 1 1
18 21306 1 1 9 LEU CA C 64.641 1.706 4.290 1.00 . A A . 9 LEU CA 1 1
18 21307 1 1 9 LEU CB C 63.206 2.081 3.913 1.00 . A A . 9 LEU CB 1 1
18 21308 1 1 9 LEU CD1 C 61.739 0.793 2.353 1.00 . A A . 9 LEU CD1 1 1
18 21309 1 1 9 LEU CD2 C 62.705 2.986 1.641 1.00 . A A . 9 LEU CD2 1 1
18 21310 1 1 9 LEU CG C 62.958 1.712 2.452 1.00 . A A . 9 LEU CG 1 1
18 21311 1 1 9 LEU H H 63.974 -0.238 3.637 1.00 . A A . 9 LEU H 1 1
18 21312 1 1 9 LEU HA H 65.341 2.369 3.800 1.00 . A A . 9 LEU HA 1 1
18 21313 1 1 9 LEU HB2 H 62.521 1.536 4.539 1.00 . A A . 9 LEU HB2 1 1
18 21314 1 1 9 LEU HB3 H 63.057 3.142 4.044 1.00 . A A . 9 LEU HB3 1 1
18 21315 1 1 9 LEU HD11 H 61.338 0.618 3.340 1.00 . A A . 9 LEU HD11 1 1
18 21316 1 1 9 LEU HD12 H 60.986 1.259 1.736 1.00 . A A . 9 LEU HD12 1 1
18 21317 1 1 9 LEU HD13 H 62.034 -0.148 1.912 1.00 . A A . 9 LEU HD13 1 1
18 21318 1 1 9 LEU HD21 H 63.509 3.686 1.811 1.00 . A A . 9 LEU HD21 1 1
18 21319 1 1 9 LEU HD22 H 62.656 2.740 0.591 1.00 . A A . 9 LEU HD22 1 1
18 21320 1 1 9 LEU HD23 H 61.770 3.430 1.951 1.00 . A A . 9 LEU HD23 1 1
18 21321 1 1 9 LEU HG H 63.823 1.199 2.064 1.00 . A A . 9 LEU HG 1 1
18 21322 1 1 9 LEU N N 64.781 0.302 3.810 1.00 . A A . 9 LEU N 1 1
18 21323 1 1 9 LEU O O 65.125 2.729 6.411 1.00 . A A . 9 LEU O 1 1
18 21324 1 1 10 GLY C C 63.505 0.563 8.555 1.00 . A A . 10 GLY C 1 1
18 21325 1 1 10 GLY CA C 64.878 0.492 7.894 1.00 . A A . 10 GLY CA 1 1
18 21326 1 1 10 GLY H H 64.478 -0.231 5.912 1.00 . A A . 10 GLY H 1 1
18 21327 1 1 10 GLY HA2 H 65.358 -0.444 8.147 1.00 . A A . 10 GLY HA2 1 1
18 21328 1 1 10 GLY HA3 H 65.483 1.316 8.234 1.00 . A A . 10 GLY HA3 1 1
18 21329 1 1 10 GLY N N 64.701 0.575 6.421 1.00 . A A . 10 GLY N 1 1
18 21330 1 1 10 GLY O O 63.382 0.876 9.722 1.00 . A A . 10 GLY O 1 1
18 21331 1 1 11 VAL C C 60.558 -1.062 8.678 1.00 . A A . 11 VAL C 1 1
18 21332 1 1 11 VAL CA C 61.097 0.340 8.406 1.00 . A A . 11 VAL CA 1 1
18 21333 1 1 11 VAL CB C 60.182 1.020 7.376 1.00 . A A . 11 VAL CB 1 1
18 21334 1 1 11 VAL CG1 C 59.458 2.186 8.038 1.00 . A A . 11 VAL CG1 1 1
18 21335 1 1 11 VAL CG2 C 60.960 1.545 6.174 1.00 . A A . 11 VAL CG2 1 1
18 21336 1 1 11 VAL H H 62.590 0.033 6.868 1.00 . A A . 11 VAL H 1 1
18 21337 1 1 11 VAL HA H 61.110 0.916 9.317 1.00 . A A . 11 VAL HA 1 1
18 21338 1 1 11 VAL HB H 59.455 0.300 7.034 1.00 . A A . 11 VAL HB 1 1
18 21339 1 1 11 VAL HG11 H 60.172 2.803 8.563 1.00 . A A . 11 VAL HG11 1 1
18 21340 1 1 11 VAL HG12 H 58.962 2.774 7.279 1.00 . A A . 11 VAL HG12 1 1
18 21341 1 1 11 VAL HG13 H 58.726 1.806 8.735 1.00 . A A . 11 VAL HG13 1 1
18 21342 1 1 11 VAL HG21 H 61.909 1.939 6.499 1.00 . A A . 11 VAL HG21 1 1
18 21343 1 1 11 VAL HG22 H 61.121 0.738 5.473 1.00 . A A . 11 VAL HG22 1 1
18 21344 1 1 11 VAL HG23 H 60.388 2.324 5.698 1.00 . A A . 11 VAL HG23 1 1
18 21345 1 1 11 VAL N N 62.468 0.280 7.814 1.00 . A A . 11 VAL N 1 1
18 21346 1 1 11 VAL O O 61.195 -2.057 8.392 1.00 . A A . 11 VAL O 1 1
18 21347 1 1 12 SER C C 58.093 -2.986 8.214 1.00 . A A . 12 SER C 1 1
18 21348 1 1 12 SER CA C 58.754 -2.461 9.484 1.00 . A A . 12 SER CA 1 1
18 21349 1 1 12 SER CB C 57.711 -2.197 10.570 1.00 . A A . 12 SER CB 1 1
18 21350 1 1 12 SER H H 58.873 -0.318 9.413 1.00 . A A . 12 SER H 1 1
18 21351 1 1 12 SER HA H 59.487 -3.156 9.836 1.00 . A A . 12 SER HA 1 1
18 21352 1 1 12 SER HB2 H 57.372 -3.133 10.984 1.00 . A A . 12 SER HB2 1 1
18 21353 1 1 12 SER HB3 H 58.157 -1.601 11.357 1.00 . A A . 12 SER HB3 1 1
18 21354 1 1 12 SER HG H 56.326 -0.832 10.628 1.00 . A A . 12 SER HG 1 1
18 21355 1 1 12 SER N N 59.370 -1.138 9.210 1.00 . A A . 12 SER N 1 1
18 21356 1 1 12 SER O O 57.679 -2.227 7.362 1.00 . A A . 12 SER O 1 1
18 21357 1 1 12 SER OG O 56.604 -1.508 10.005 1.00 . A A . 12 SER OG 1 1
18 21358 1 1 13 LYS C C 55.997 -4.159 6.624 1.00 . A A . 13 LYS C 1 1
18 21359 1 1 13 LYS CA C 57.353 -4.824 6.848 1.00 . A A . 13 LYS CA 1 1
18 21360 1 1 13 LYS CB C 57.210 -6.314 7.093 1.00 . A A . 13 LYS CB 1 1
18 21361 1 1 13 LYS CD C 56.879 -7.289 9.370 1.00 . A A . 13 LYS CD 1 1
18 21362 1 1 13 LYS CE C 57.492 -8.599 8.866 1.00 . A A . 13 LYS CE 1 1
18 21363 1 1 13 LYS CG C 56.194 -6.566 8.209 1.00 . A A . 13 LYS CG 1 1
18 21364 1 1 13 LYS H H 58.329 -4.880 8.766 1.00 . A A . 13 LYS H 1 1
18 21365 1 1 13 LYS HA H 57.984 -4.666 6.003 1.00 . A A . 13 LYS HA 1 1
18 21366 1 1 13 LYS HB2 H 56.880 -6.789 6.180 1.00 . A A . 13 LYS HB2 1 1
18 21367 1 1 13 LYS HB3 H 58.171 -6.714 7.379 1.00 . A A . 13 LYS HB3 1 1
18 21368 1 1 13 LYS HD2 H 57.656 -6.660 9.777 1.00 . A A . 13 LYS HD2 1 1
18 21369 1 1 13 LYS HD3 H 56.152 -7.507 10.137 1.00 . A A . 13 LYS HD3 1 1
18 21370 1 1 13 LYS HE2 H 56.871 -9.438 9.152 1.00 . A A . 13 LYS HE2 1 1
18 21371 1 1 13 LYS HE3 H 57.615 -8.569 7.794 1.00 . A A . 13 LYS HE3 1 1
18 21372 1 1 13 LYS HG2 H 55.797 -5.622 8.555 1.00 . A A . 13 LYS HG2 1 1
18 21373 1 1 13 LYS HG3 H 55.388 -7.177 7.830 1.00 . A A . 13 LYS HG3 1 1
18 21374 1 1 13 LYS HZ1 H 59.246 -7.736 9.582 1.00 . A A . 13 LYS HZ1 1 1
18 21375 1 1 13 LYS HZ2 H 58.707 -9.061 10.493 1.00 . A A . 13 LYS HZ2 1 1
18 21376 1 1 13 LYS HZ3 H 59.444 -9.312 8.983 1.00 . A A . 13 LYS HZ3 1 1
18 21377 1 1 13 LYS N N 57.990 -4.278 8.072 1.00 . A A . 13 LYS N 1 1
18 21378 1 1 13 LYS NZ N 58.822 -8.684 9.532 1.00 . A A . 13 LYS NZ 1 1
18 21379 1 1 13 LYS O O 55.459 -4.168 5.536 1.00 . A A . 13 LYS O 1 1
18 21380 1 1 14 THR C C 54.313 -1.385 7.737 1.00 . A A . 14 THR C 1 1
18 21381 1 1 14 THR CA C 54.137 -2.892 7.508 1.00 . A A . 14 THR CA 1 1
18 21382 1 1 14 THR CB C 53.254 -3.515 8.592 1.00 . A A . 14 THR CB 1 1
18 21383 1 1 14 THR CG2 C 53.521 -5.022 8.664 1.00 . A A . 14 THR CG2 1 1
18 21384 1 1 14 THR H H 55.904 -3.574 8.517 1.00 . A A . 14 THR H 1 1
18 21385 1 1 14 THR HA H 53.716 -3.081 6.533 1.00 . A A . 14 THR HA 1 1
18 21386 1 1 14 THR HB H 52.215 -3.349 8.353 1.00 . A A . 14 THR HB 1 1
18 21387 1 1 14 THR HG1 H 54.506 -2.802 9.897 1.00 . A A . 14 THR HG1 1 1
18 21388 1 1 14 THR HG21 H 54.075 -5.330 7.787 1.00 . A A . 14 THR HG21 1 1
18 21389 1 1 14 THR HG22 H 54.099 -5.243 9.549 1.00 . A A . 14 THR HG22 1 1
18 21390 1 1 14 THR HG23 H 52.584 -5.555 8.702 1.00 . A A . 14 THR HG23 1 1
18 21391 1 1 14 THR N N 55.449 -3.572 7.650 1.00 . A A . 14 THR N 1 1
18 21392 1 1 14 THR O O 53.353 -0.662 7.896 1.00 . A A . 14 THR O 1 1
18 21393 1 1 14 THR OG1 O 53.555 -2.919 9.846 1.00 . A A . 14 THR OG1 1 1
18 21394 1 1 15 ALA C C 54.775 1.464 7.370 1.00 . A A . 15 ALA C 1 1
18 21395 1 1 15 ALA CA C 55.838 0.531 7.975 1.00 . A A . 15 ALA CA 1 1
18 21396 1 1 15 ALA CB C 57.187 0.721 7.300 1.00 . A A . 15 ALA CB 1 1
18 21397 1 1 15 ALA H H 56.299 -1.549 7.633 1.00 . A A . 15 ALA H 1 1
18 21398 1 1 15 ALA HA H 55.947 0.741 9.012 1.00 . A A . 15 ALA HA 1 1
18 21399 1 1 15 ALA HB1 H 57.188 0.216 6.345 1.00 . A A . 15 ALA HB1 1 1
18 21400 1 1 15 ALA HB2 H 57.371 1.773 7.153 1.00 . A A . 15 ALA HB2 1 1
18 21401 1 1 15 ALA HB3 H 57.953 0.305 7.931 1.00 . A A . 15 ALA HB3 1 1
18 21402 1 1 15 ALA N N 55.543 -0.925 7.757 1.00 . A A . 15 ALA N 1 1
18 21403 1 1 15 ALA O O 53.661 1.551 7.843 1.00 . A A . 15 ALA O 1 1
18 21404 1 1 16 GLU C C 54.941 4.084 4.775 1.00 . A A . 16 GLU C 1 1
18 21405 1 1 16 GLU CA C 54.179 3.145 5.718 1.00 . A A . 16 GLU CA 1 1
18 21406 1 1 16 GLU CB C 53.558 3.929 6.873 1.00 . A A . 16 GLU CB 1 1
18 21407 1 1 16 GLU CD C 51.465 4.266 8.194 1.00 . A A . 16 GLU CD 1 1
18 21408 1 1 16 GLU CG C 52.078 3.572 6.975 1.00 . A A . 16 GLU CG 1 1
18 21409 1 1 16 GLU H H 56.027 2.128 6.010 1.00 . A A . 16 GLU H 1 1
18 21410 1 1 16 GLU HA H 53.413 2.610 5.180 1.00 . A A . 16 GLU HA 1 1
18 21411 1 1 16 GLU HB2 H 54.058 3.670 7.797 1.00 . A A . 16 GLU HB2 1 1
18 21412 1 1 16 GLU HB3 H 53.659 4.989 6.689 1.00 . A A . 16 GLU HB3 1 1
18 21413 1 1 16 GLU HG2 H 51.571 3.897 6.079 1.00 . A A . 16 GLU HG2 1 1
18 21414 1 1 16 GLU HG3 H 51.974 2.503 7.080 1.00 . A A . 16 GLU HG3 1 1
18 21415 1 1 16 GLU N N 55.130 2.191 6.350 1.00 . A A . 16 GLU N 1 1
18 21416 1 1 16 GLU O O 56.070 4.454 5.025 1.00 . A A . 16 GLU O 1 1
18 21417 1 1 16 GLU OE1 O 51.821 3.898 9.301 1.00 . A A . 16 GLU OE1 1 1
18 21418 1 1 16 GLU OE2 O 50.650 5.152 7.999 1.00 . A A . 16 GLU OE2 1 1
18 21419 1 1 17 GLU C C 55.642 6.575 3.381 1.00 . A A . 17 GLU C 1 1
18 21420 1 1 17 GLU CA C 55.001 5.356 2.700 1.00 . A A . 17 GLU CA 1 1
18 21421 1 1 17 GLU CB C 53.881 5.793 1.744 1.00 . A A . 17 GLU CB 1 1
18 21422 1 1 17 GLU CD C 52.113 7.508 1.306 1.00 . A A . 17 GLU CD 1 1
18 21423 1 1 17 GLU CG C 53.097 6.966 2.345 1.00 . A A . 17 GLU CG 1 1
18 21424 1 1 17 GLU H H 53.427 4.125 3.512 1.00 . A A . 17 GLU H 1 1
18 21425 1 1 17 GLU HA H 55.747 4.812 2.149 1.00 . A A . 17 GLU HA 1 1
18 21426 1 1 17 GLU HB2 H 54.314 6.098 0.802 1.00 . A A . 17 GLU HB2 1 1
18 21427 1 1 17 GLU HB3 H 53.209 4.964 1.577 1.00 . A A . 17 GLU HB3 1 1
18 21428 1 1 17 GLU HG2 H 52.553 6.628 3.214 1.00 . A A . 17 GLU HG2 1 1
18 21429 1 1 17 GLU HG3 H 53.782 7.750 2.630 1.00 . A A . 17 GLU HG3 1 1
18 21430 1 1 17 GLU N N 54.330 4.454 3.689 1.00 . A A . 17 GLU N 1 1
18 21431 1 1 17 GLU O O 56.543 7.182 2.842 1.00 . A A . 17 GLU O 1 1
18 21432 1 1 17 GLU OE1 O 52.432 7.450 0.129 1.00 . A A . 17 GLU OE1 1 1
18 21433 1 1 17 GLU OE2 O 51.058 7.974 1.704 1.00 . A A . 17 GLU OE2 1 1
18 21434 1 1 18 ARG C C 56.980 7.788 6.074 1.00 . A A . 18 ARG C 1 1
18 21435 1 1 18 ARG CA C 55.770 8.160 5.213 1.00 . A A . 18 ARG CA 1 1
18 21436 1 1 18 ARG CB C 54.651 8.734 6.083 1.00 . A A . 18 ARG CB 1 1
18 21437 1 1 18 ARG CD C 53.873 8.064 8.368 1.00 . A A . 18 ARG CD 1 1
18 21438 1 1 18 ARG CG C 54.016 7.614 6.912 1.00 . A A . 18 ARG CG 1 1
18 21439 1 1 18 ARG CZ C 52.526 7.239 10.206 1.00 . A A . 18 ARG CZ 1 1
18 21440 1 1 18 ARG H H 54.439 6.469 4.958 1.00 . A A . 18 ARG H 1 1
18 21441 1 1 18 ARG HA H 56.064 8.882 4.471 1.00 . A A . 18 ARG HA 1 1
18 21442 1 1 18 ARG HB2 H 55.060 9.484 6.744 1.00 . A A . 18 ARG HB2 1 1
18 21443 1 1 18 ARG HB3 H 53.900 9.180 5.450 1.00 . A A . 18 ARG HB3 1 1
18 21444 1 1 18 ARG HD2 H 54.833 8.044 8.864 1.00 . A A . 18 ARG HD2 1 1
18 21445 1 1 18 ARG HD3 H 53.440 9.050 8.418 1.00 . A A . 18 ARG HD3 1 1
18 21446 1 1 18 ARG HE H 52.655 6.290 8.467 1.00 . A A . 18 ARG HE 1 1
18 21447 1 1 18 ARG HG2 H 53.042 7.377 6.510 1.00 . A A . 18 ARG HG2 1 1
18 21448 1 1 18 ARG HG3 H 54.644 6.736 6.870 1.00 . A A . 18 ARG HG3 1 1
18 21449 1 1 18 ARG HH11 H 54.054 8.421 10.731 1.00 . A A . 18 ARG HH11 1 1
18 21450 1 1 18 ARG HH12 H 52.886 8.110 11.972 1.00 . A A . 18 ARG HH12 1 1
18 21451 1 1 18 ARG HH21 H 50.901 6.094 9.965 1.00 . A A . 18 ARG HH21 1 1
18 21452 1 1 18 ARG HH22 H 51.099 6.794 11.537 1.00 . A A . 18 ARG HH22 1 1
18 21453 1 1 18 ARG N N 55.179 6.957 4.541 1.00 . A A . 18 ARG N 1 1
18 21454 1 1 18 ARG NE N 52.948 7.070 8.983 1.00 . A A . 18 ARG NE 1 1
18 21455 1 1 18 ARG NH1 N 53.208 7.982 11.035 1.00 . A A . 18 ARG NH1 1 1
18 21456 1 1 18 ARG NH2 N 51.423 6.663 10.601 1.00 . A A . 18 ARG NH2 1 1
18 21457 1 1 18 ARG O O 57.837 8.607 6.341 1.00 . A A . 18 ARG O 1 1
18 21458 1 1 19 GLU C C 59.242 5.467 6.361 1.00 . A A . 19 GLU C 1 1
18 21459 1 1 19 GLU CA C 58.245 6.135 7.299 1.00 . A A . 19 GLU CA 1 1
18 21460 1 1 19 GLU CB C 57.746 5.134 8.366 1.00 . A A . 19 GLU CB 1 1
18 21461 1 1 19 GLU CD C 55.735 4.202 9.530 1.00 . A A . 19 GLU CD 1 1
18 21462 1 1 19 GLU CG C 56.233 4.891 8.258 1.00 . A A . 19 GLU CG 1 1
18 21463 1 1 19 GLU H H 56.393 5.920 6.234 1.00 . A A . 19 GLU H 1 1
18 21464 1 1 19 GLU HA H 58.698 6.992 7.776 1.00 . A A . 19 GLU HA 1 1
18 21465 1 1 19 GLU HB2 H 58.261 4.196 8.238 1.00 . A A . 19 GLU HB2 1 1
18 21466 1 1 19 GLU HB3 H 57.970 5.527 9.347 1.00 . A A . 19 GLU HB3 1 1
18 21467 1 1 19 GLU HG2 H 55.723 5.836 8.137 1.00 . A A . 19 GLU HG2 1 1
18 21468 1 1 19 GLU HG3 H 56.031 4.258 7.407 1.00 . A A . 19 GLU HG3 1 1
18 21469 1 1 19 GLU N N 57.073 6.562 6.484 1.00 . A A . 19 GLU N 1 1
18 21470 1 1 19 GLU O O 60.416 5.349 6.653 1.00 . A A . 19 GLU O 1 1
18 21471 1 1 19 GLU OE1 O 56.274 3.160 9.865 1.00 . A A . 19 GLU OE1 1 1
18 21472 1 1 19 GLU OE2 O 54.825 4.728 10.148 1.00 . A A . 19 GLU OE2 1 1
18 21473 1 1 20 ILE C C 60.296 5.540 3.363 1.00 . A A . 20 ILE C 1 1
18 21474 1 1 20 ILE CA C 59.683 4.434 4.216 1.00 . A A . 20 ILE CA 1 1
18 21475 1 1 20 ILE CB C 58.789 3.475 3.409 1.00 . A A . 20 ILE CB 1 1
18 21476 1 1 20 ILE CD1 C 58.508 1.242 4.496 1.00 . A A . 20 ILE CD1 1 1
18 21477 1 1 20 ILE CG1 C 59.358 2.061 3.523 1.00 . A A . 20 ILE CG1 1 1
18 21478 1 1 20 ILE CG2 C 58.725 3.878 1.933 1.00 . A A . 20 ILE CG2 1 1
18 21479 1 1 20 ILE H H 57.829 5.198 4.988 1.00 . A A . 20 ILE H 1 1
18 21480 1 1 20 ILE HA H 60.461 3.881 4.719 1.00 . A A . 20 ILE HA 1 1
18 21481 1 1 20 ILE HB H 57.792 3.490 3.824 1.00 . A A . 20 ILE HB 1 1
18 21482 1 1 20 ILE HD11 H 57.467 1.320 4.219 1.00 . A A . 20 ILE HD11 1 1
18 21483 1 1 20 ILE HD12 H 58.814 0.206 4.457 1.00 . A A . 20 ILE HD12 1 1
18 21484 1 1 20 ILE HD13 H 58.643 1.620 5.499 1.00 . A A . 20 ILE HD13 1 1
18 21485 1 1 20 ILE HG12 H 59.352 1.592 2.552 1.00 . A A . 20 ILE HG12 1 1
18 21486 1 1 20 ILE HG13 H 60.373 2.111 3.888 1.00 . A A . 20 ILE HG13 1 1
18 21487 1 1 20 ILE HG21 H 59.712 4.146 1.591 1.00 . A A . 20 ILE HG21 1 1
18 21488 1 1 20 ILE HG22 H 58.355 3.050 1.353 1.00 . A A . 20 ILE HG22 1 1
18 21489 1 1 20 ILE HG23 H 58.063 4.723 1.817 1.00 . A A . 20 ILE HG23 1 1
18 21490 1 1 20 ILE N N 58.776 5.060 5.210 1.00 . A A . 20 ILE N 1 1
18 21491 1 1 20 ILE O O 61.499 5.700 3.309 1.00 . A A . 20 ILE O 1 1
18 21492 1 1 21 ARG C C 60.957 8.240 2.871 1.00 . A A . 21 ARG C 1 1
18 21493 1 1 21 ARG CA C 60.035 7.460 1.945 1.00 . A A . 21 ARG CA 1 1
18 21494 1 1 21 ARG CB C 58.824 8.310 1.543 1.00 . A A . 21 ARG CB 1 1
18 21495 1 1 21 ARG CD C 59.095 10.322 3.012 1.00 . A A . 21 ARG CD 1 1
18 21496 1 1 21 ARG CG C 58.281 9.049 2.772 1.00 . A A . 21 ARG CG 1 1
18 21497 1 1 21 ARG CZ C 58.036 12.133 4.222 1.00 . A A . 21 ARG CZ 1 1
18 21498 1 1 21 ARG H H 58.505 6.224 2.823 1.00 . A A . 21 ARG H 1 1
18 21499 1 1 21 ARG HA H 60.561 7.101 1.074 1.00 . A A . 21 ARG HA 1 1
18 21500 1 1 21 ARG HB2 H 59.120 9.028 0.793 1.00 . A A . 21 ARG HB2 1 1
18 21501 1 1 21 ARG HB3 H 58.052 7.669 1.143 1.00 . A A . 21 ARG HB3 1 1
18 21502 1 1 21 ARG HD2 H 59.670 10.233 3.924 1.00 . A A . 21 ARG HD2 1 1
18 21503 1 1 21 ARG HD3 H 59.743 10.515 2.175 1.00 . A A . 21 ARG HD3 1 1
18 21504 1 1 21 ARG HE H 57.457 11.582 2.404 1.00 . A A . 21 ARG HE 1 1
18 21505 1 1 21 ARG HG2 H 57.245 9.309 2.606 1.00 . A A . 21 ARG HG2 1 1
18 21506 1 1 21 ARG HG3 H 58.356 8.408 3.638 1.00 . A A . 21 ARG HG3 1 1
18 21507 1 1 21 ARG HH11 H 59.623 13.250 3.728 1.00 . A A . 21 ARG HH11 1 1
18 21508 1 1 21 ARG HH12 H 58.879 13.633 5.245 1.00 . A A . 21 ARG HH12 1 1
18 21509 1 1 21 ARG HH21 H 56.441 11.182 4.972 1.00 . A A . 21 ARG HH21 1 1
18 21510 1 1 21 ARG HH22 H 57.075 12.466 5.947 1.00 . A A . 21 ARG HH22 1 1
18 21511 1 1 21 ARG N N 59.477 6.338 2.736 1.00 . A A . 21 ARG N 1 1
18 21512 1 1 21 ARG NE N 58.085 11.408 3.138 1.00 . A A . 21 ARG NE 1 1
18 21513 1 1 21 ARG NH1 N 58.915 13.079 4.413 1.00 . A A . 21 ARG NH1 1 1
18 21514 1 1 21 ARG NH2 N 57.113 11.909 5.117 1.00 . A A . 21 ARG NH2 1 1
18 21515 1 1 21 ARG O O 61.898 8.883 2.458 1.00 . A A . 21 ARG O 1 1
18 21516 1 1 22 LYS C C 62.764 8.109 5.471 1.00 . A A . 22 LYS C 1 1
18 21517 1 1 22 LYS CA C 61.463 8.868 5.172 1.00 . A A . 22 LYS CA 1 1
18 21518 1 1 22 LYS CB C 60.550 8.862 6.402 1.00 . A A . 22 LYS CB 1 1
18 21519 1 1 22 LYS CD C 62.327 10.329 7.409 1.00 . A A . 22 LYS CD 1 1
18 21520 1 1 22 LYS CE C 61.545 11.642 7.491 1.00 . A A . 22 LYS CE 1 1
18 21521 1 1 22 LYS CG C 61.375 9.153 7.661 1.00 . A A . 22 LYS CG 1 1
18 21522 1 1 22 LYS H H 59.893 7.630 4.422 1.00 . A A . 22 LYS H 1 1
18 21523 1 1 22 LYS HA H 61.670 9.881 4.870 1.00 . A A . 22 LYS HA 1 1
18 21524 1 1 22 LYS HB2 H 59.780 9.612 6.287 1.00 . A A . 22 LYS HB2 1 1
18 21525 1 1 22 LYS HB3 H 60.083 7.888 6.498 1.00 . A A . 22 LYS HB3 1 1
18 21526 1 1 22 LYS HD2 H 63.106 10.323 8.156 1.00 . A A . 22 LYS HD2 1 1
18 21527 1 1 22 LYS HD3 H 62.772 10.238 6.430 1.00 . A A . 22 LYS HD3 1 1
18 21528 1 1 22 LYS HE2 H 61.019 11.821 6.564 1.00 . A A . 22 LYS HE2 1 1
18 21529 1 1 22 LYS HE3 H 60.855 11.617 8.320 1.00 . A A . 22 LYS HE3 1 1
18 21530 1 1 22 LYS HG2 H 60.709 9.401 8.476 1.00 . A A . 22 LYS HG2 1 1
18 21531 1 1 22 LYS HG3 H 61.950 8.278 7.923 1.00 . A A . 22 LYS HG3 1 1
18 21532 1 1 22 LYS HZ1 H 63.428 12.465 7.163 1.00 . A A . 22 LYS HZ1 1 1
18 21533 1 1 22 LYS HZ2 H 62.203 13.615 7.422 1.00 . A A . 22 LYS HZ2 1 1
18 21534 1 1 22 LYS HZ3 H 62.820 12.726 8.727 1.00 . A A . 22 LYS HZ3 1 1
18 21535 1 1 22 LYS N N 60.662 8.163 4.142 1.00 . A A . 22 LYS N 1 1
18 21536 1 1 22 LYS NZ N 62.577 12.691 7.717 1.00 . A A . 22 LYS NZ 1 1
18 21537 1 1 22 LYS O O 63.833 8.684 5.526 1.00 . A A . 22 LYS O 1 1
18 21538 1 1 23 ALA C C 64.971 6.283 4.923 1.00 . A A . 23 ALA C 1 1
18 21539 1 1 23 ALA CA C 63.903 6.030 5.982 1.00 . A A . 23 ALA CA 1 1
18 21540 1 1 23 ALA CB C 63.448 4.578 5.933 1.00 . A A . 23 ALA CB 1 1
18 21541 1 1 23 ALA H H 61.811 6.382 5.626 1.00 . A A . 23 ALA H 1 1
18 21542 1 1 23 ALA HA H 64.275 6.271 6.965 1.00 . A A . 23 ALA HA 1 1
18 21543 1 1 23 ALA HB1 H 62.417 4.533 5.619 1.00 . A A . 23 ALA HB1 1 1
18 21544 1 1 23 ALA HB2 H 64.064 4.041 5.229 1.00 . A A . 23 ALA HB2 1 1
18 21545 1 1 23 ALA HB3 H 63.548 4.135 6.913 1.00 . A A . 23 ALA HB3 1 1
18 21546 1 1 23 ALA N N 62.679 6.825 5.674 1.00 . A A . 23 ALA N 1 1
18 21547 1 1 23 ALA O O 66.133 6.472 5.224 1.00 . A A . 23 ALA O 1 1
18 21548 1 1 24 TYR C C 65.939 8.032 2.689 1.00 . A A . 24 TYR C 1 1
18 21549 1 1 24 TYR CA C 65.542 6.572 2.598 1.00 . A A . 24 TYR CA 1 1
18 21550 1 1 24 TYR CB C 64.762 6.290 1.314 1.00 . A A . 24 TYR CB 1 1
18 21551 1 1 24 TYR CD1 C 66.950 5.948 0.104 1.00 . A A . 24 TYR CD1 1 1
18 21552 1 1 24 TYR CD2 C 65.209 7.249 -0.973 1.00 . A A . 24 TYR CD2 1 1
18 21553 1 1 24 TYR CE1 C 67.782 6.149 -1.005 1.00 . A A . 24 TYR CE1 1 1
18 21554 1 1 24 TYR CE2 C 66.042 7.449 -2.080 1.00 . A A . 24 TYR CE2 1 1
18 21555 1 1 24 TYR CG C 65.662 6.499 0.119 1.00 . A A . 24 TYR CG 1 1
18 21556 1 1 24 TYR CZ C 67.328 6.899 -2.096 1.00 . A A . 24 TYR CZ 1 1
18 21557 1 1 24 TYR H H 63.634 6.178 3.474 1.00 . A A . 24 TYR H 1 1
18 21558 1 1 24 TYR HA H 66.401 5.925 2.675 1.00 . A A . 24 TYR HA 1 1
18 21559 1 1 24 TYR HB2 H 64.403 5.272 1.332 1.00 . A A . 24 TYR HB2 1 1
18 21560 1 1 24 TYR HB3 H 63.920 6.962 1.247 1.00 . A A . 24 TYR HB3 1 1
18 21561 1 1 24 TYR HD1 H 67.300 5.370 0.945 1.00 . A A . 24 TYR HD1 1 1
18 21562 1 1 24 TYR HD2 H 64.216 7.674 -0.961 1.00 . A A . 24 TYR HD2 1 1
18 21563 1 1 24 TYR HE1 H 68.775 5.724 -1.017 1.00 . A A . 24 TYR HE1 1 1
18 21564 1 1 24 TYR HE2 H 65.692 8.027 -2.922 1.00 . A A . 24 TYR HE2 1 1
18 21565 1 1 24 TYR HH H 68.116 8.030 -3.416 1.00 . A A . 24 TYR HH 1 1
18 21566 1 1 24 TYR N N 64.574 6.308 3.685 1.00 . A A . 24 TYR N 1 1
18 21567 1 1 24 TYR O O 67.095 8.383 2.691 1.00 . A A . 24 TYR O 1 1
18 21568 1 1 24 TYR OH O 68.149 7.098 -3.187 1.00 . A A . 24 TYR OH 1 1
18 21569 1 1 25 LYS C C 66.305 10.582 3.992 1.00 . A A . 25 LYS C 1 1
18 21570 1 1 25 LYS CA C 65.226 10.327 2.938 1.00 . A A . 25 LYS CA 1 1
18 21571 1 1 25 LYS CB C 63.892 10.868 3.422 1.00 . A A . 25 LYS CB 1 1
18 21572 1 1 25 LYS CD C 61.876 11.415 2.078 1.00 . A A . 25 LYS CD 1 1
18 21573 1 1 25 LYS CE C 61.040 12.662 1.789 1.00 . A A . 25 LYS CE 1 1
18 21574 1 1 25 LYS CG C 63.314 11.824 2.382 1.00 . A A . 25 LYS CG 1 1
18 21575 1 1 25 LYS H H 64.038 8.552 2.822 1.00 . A A . 25 LYS H 1 1
18 21576 1 1 25 LYS HA H 65.488 10.768 1.992 1.00 . A A . 25 LYS HA 1 1
18 21577 1 1 25 LYS HB2 H 63.210 10.039 3.571 1.00 . A A . 25 LYS HB2 1 1
18 21578 1 1 25 LYS HB3 H 64.033 11.386 4.354 1.00 . A A . 25 LYS HB3 1 1
18 21579 1 1 25 LYS HD2 H 61.863 10.759 1.218 1.00 . A A . 25 LYS HD2 1 1
18 21580 1 1 25 LYS HD3 H 61.464 10.896 2.931 1.00 . A A . 25 LYS HD3 1 1
18 21581 1 1 25 LYS HE2 H 60.003 12.393 1.640 1.00 . A A . 25 LYS HE2 1 1
18 21582 1 1 25 LYS HE3 H 61.133 13.372 2.596 1.00 . A A . 25 LYS HE3 1 1
18 21583 1 1 25 LYS HG2 H 63.332 12.833 2.769 1.00 . A A . 25 LYS HG2 1 1
18 21584 1 1 25 LYS HG3 H 63.901 11.772 1.476 1.00 . A A . 25 LYS HG3 1 1
18 21585 1 1 25 LYS HZ1 H 61.600 12.511 -0.210 1.00 . A A . 25 LYS HZ1 1 1
18 21586 1 1 25 LYS HZ2 H 61.057 14.056 0.244 1.00 . A A . 25 LYS HZ2 1 1
18 21587 1 1 25 LYS HZ3 H 62.598 13.527 0.715 1.00 . A A . 25 LYS HZ3 1 1
18 21588 1 1 25 LYS N N 64.964 8.878 2.803 1.00 . A A . 25 LYS N 1 1
18 21589 1 1 25 LYS NZ N 61.617 13.231 0.540 1.00 . A A . 25 LYS NZ 1 1
18 21590 1 1 25 LYS O O 67.236 11.333 3.780 1.00 . A A . 25 LYS O 1 1
18 21591 1 1 26 ARG C C 68.575 9.779 5.778 1.00 . A A . 26 ARG C 1 1
18 21592 1 1 26 ARG CA C 67.164 10.178 6.226 1.00 . A A . 26 ARG CA 1 1
18 21593 1 1 26 ARG CB C 66.687 9.273 7.359 1.00 . A A . 26 ARG CB 1 1
18 21594 1 1 26 ARG CD C 65.664 11.143 8.660 1.00 . A A . 26 ARG CD 1 1
18 21595 1 1 26 ARG CG C 65.382 9.828 7.929 1.00 . A A . 26 ARG CG 1 1
18 21596 1 1 26 ARG CZ C 65.877 11.476 11.048 1.00 . A A . 26 ARG CZ 1 1
18 21597 1 1 26 ARG H H 65.401 9.381 5.284 1.00 . A A . 26 ARG H 1 1
18 21598 1 1 26 ARG HA H 67.146 11.205 6.554 1.00 . A A . 26 ARG HA 1 1
18 21599 1 1 26 ARG HB2 H 66.519 8.275 6.975 1.00 . A A . 26 ARG HB2 1 1
18 21600 1 1 26 ARG HB3 H 67.433 9.240 8.136 1.00 . A A . 26 ARG HB3 1 1
18 21601 1 1 26 ARG HD2 H 66.719 11.377 8.616 1.00 . A A . 26 ARG HD2 1 1
18 21602 1 1 26 ARG HD3 H 65.082 11.944 8.232 1.00 . A A . 26 ARG HD3 1 1
18 21603 1 1 26 ARG HE H 64.487 10.302 10.255 1.00 . A A . 26 ARG HE 1 1
18 21604 1 1 26 ARG HG2 H 64.684 10.007 7.123 1.00 . A A . 26 ARG HG2 1 1
18 21605 1 1 26 ARG HG3 H 64.958 9.118 8.621 1.00 . A A . 26 ARG HG3 1 1
18 21606 1 1 26 ARG HH11 H 65.515 13.335 10.390 1.00 . A A . 26 ARG HH11 1 1
18 21607 1 1 26 ARG HH12 H 66.429 13.222 11.857 1.00 . A A . 26 ARG HH12 1 1
18 21608 1 1 26 ARG HH21 H 66.396 9.754 11.928 1.00 . A A . 26 ARG HH21 1 1
18 21609 1 1 26 ARG HH22 H 66.934 11.195 12.725 1.00 . A A . 26 ARG HH22 1 1
18 21610 1 1 26 ARG N N 66.170 9.971 5.135 1.00 . A A . 26 ARG N 1 1
18 21611 1 1 26 ARG NE N 65.242 10.898 10.066 1.00 . A A . 26 ARG NE 1 1
18 21612 1 1 26 ARG NH1 N 65.947 12.779 11.103 1.00 . A A . 26 ARG NH1 1 1
18 21613 1 1 26 ARG NH2 N 66.446 10.753 11.973 1.00 . A A . 26 ARG NH2 1 1
18 21614 1 1 26 ARG O O 69.515 10.539 5.908 1.00 . A A . 26 ARG O 1 1
18 21615 1 1 27 LEU C C 70.400 8.775 3.452 1.00 . A A . 27 LEU C 1 1
18 21616 1 1 27 LEU CA C 70.088 8.158 4.808 1.00 . A A . 27 LEU CA 1 1
18 21617 1 1 27 LEU CB C 70.010 6.630 4.715 1.00 . A A . 27 LEU CB 1 1
18 21618 1 1 27 LEU CD1 C 70.423 6.079 2.314 1.00 . A A . 27 LEU CD1 1 1
18 21619 1 1 27 LEU CD2 C 68.665 4.851 3.593 1.00 . A A . 27 LEU CD2 1 1
18 21620 1 1 27 LEU CG C 69.355 6.204 3.400 1.00 . A A . 27 LEU CG 1 1
18 21621 1 1 27 LEU H H 67.971 7.998 5.153 1.00 . A A . 27 LEU H 1 1
18 21622 1 1 27 LEU HA H 70.835 8.444 5.531 1.00 . A A . 27 LEU HA 1 1
18 21623 1 1 27 LEU HB2 H 71.006 6.220 4.761 1.00 . A A . 27 LEU HB2 1 1
18 21624 1 1 27 LEU HB3 H 69.423 6.254 5.539 1.00 . A A . 27 LEU HB3 1 1
18 21625 1 1 27 LEU HD11 H 71.347 5.735 2.756 1.00 . A A . 27 LEU HD11 1 1
18 21626 1 1 27 LEU HD12 H 70.096 5.370 1.567 1.00 . A A . 27 LEU HD12 1 1
18 21627 1 1 27 LEU HD13 H 70.582 7.042 1.852 1.00 . A A . 27 LEU HD13 1 1
18 21628 1 1 27 LEU HD21 H 68.241 4.803 4.586 1.00 . A A . 27 LEU HD21 1 1
18 21629 1 1 27 LEU HD22 H 67.881 4.738 2.861 1.00 . A A . 27 LEU HD22 1 1
18 21630 1 1 27 LEU HD23 H 69.389 4.058 3.473 1.00 . A A . 27 LEU HD23 1 1
18 21631 1 1 27 LEU HG H 68.627 6.941 3.104 1.00 . A A . 27 LEU HG 1 1
18 21632 1 1 27 LEU N N 68.737 8.596 5.257 1.00 . A A . 27 LEU N 1 1
18 21633 1 1 27 LEU O O 71.532 9.074 3.132 1.00 . A A . 27 LEU O 1 1
18 21634 1 1 28 ALA C C 69.839 11.045 1.438 1.00 . A A . 28 ALA C 1 1
18 21635 1 1 28 ALA CA C 69.583 9.550 1.315 1.00 . A A . 28 ALA CA 1 1
18 21636 1 1 28 ALA CB C 68.271 9.262 0.592 1.00 . A A . 28 ALA CB 1 1
18 21637 1 1 28 ALA H H 68.491 8.710 2.949 1.00 . A A . 28 ALA H 1 1
18 21638 1 1 28 ALA HA H 70.402 9.072 0.808 1.00 . A A . 28 ALA HA 1 1
18 21639 1 1 28 ALA HB1 H 68.054 8.203 0.656 1.00 . A A . 28 ALA HB1 1 1
18 21640 1 1 28 ALA HB2 H 67.472 9.817 1.062 1.00 . A A . 28 ALA HB2 1 1
18 21641 1 1 28 ALA HB3 H 68.356 9.551 -0.441 1.00 . A A . 28 ALA HB3 1 1
18 21642 1 1 28 ALA N N 69.391 8.961 2.657 1.00 . A A . 28 ALA N 1 1
18 21643 1 1 28 ALA O O 70.747 11.575 0.830 1.00 . A A . 28 ALA O 1 1
18 21644 1 1 29 MET C C 70.776 13.320 2.928 1.00 . A A . 29 MET C 1 1
18 21645 1 1 29 MET CA C 69.354 13.183 2.397 1.00 . A A . 29 MET CA 1 1
18 21646 1 1 29 MET CB C 68.325 13.708 3.401 1.00 . A A . 29 MET CB 1 1
18 21647 1 1 29 MET CE C 68.305 14.619 7.120 1.00 . A A . 29 MET CE 1 1
18 21648 1 1 29 MET CG C 68.690 13.244 4.811 1.00 . A A . 29 MET CG 1 1
18 21649 1 1 29 MET H H 68.365 11.296 2.758 1.00 . A A . 29 MET H 1 1
18 21650 1 1 29 MET HA H 69.254 13.689 1.451 1.00 . A A . 29 MET HA 1 1
18 21651 1 1 29 MET HB2 H 68.313 14.788 3.370 1.00 . A A . 29 MET HB2 1 1
18 21652 1 1 29 MET HB3 H 67.346 13.332 3.143 1.00 . A A . 29 MET HB3 1 1
18 21653 1 1 29 MET HE1 H 69.329 14.681 6.778 1.00 . A A . 29 MET HE1 1 1
18 21654 1 1 29 MET HE2 H 67.884 15.613 7.195 1.00 . A A . 29 MET HE2 1 1
18 21655 1 1 29 MET HE3 H 68.280 14.147 8.089 1.00 . A A . 29 MET HE3 1 1
18 21656 1 1 29 MET HG2 H 68.855 12.178 4.807 1.00 . A A . 29 MET HG2 1 1
18 21657 1 1 29 MET HG3 H 69.591 13.745 5.134 1.00 . A A . 29 MET HG3 1 1
18 21658 1 1 29 MET N N 69.080 11.734 2.244 1.00 . A A . 29 MET N 1 1
18 21659 1 1 29 MET O O 71.457 14.299 2.699 1.00 . A A . 29 MET O 1 1
18 21660 1 1 29 MET SD S 67.336 13.643 5.945 1.00 . A A . 29 MET SD 1 1
18 21661 1 1 30 LYS C C 73.562 11.751 3.068 1.00 . A A . 30 LYS C 1 1
18 21662 1 1 30 LYS CA C 72.624 12.315 4.138 1.00 . A A . 30 LYS CA 1 1
18 21663 1 1 30 LYS CB C 72.594 11.405 5.367 1.00 . A A . 30 LYS CB 1 1
18 21664 1 1 30 LYS CD C 71.539 11.578 7.626 1.00 . A A . 30 LYS CD 1 1
18 21665 1 1 30 LYS CE C 72.286 11.280 8.928 1.00 . A A . 30 LYS CE 1 1
18 21666 1 1 30 LYS CG C 72.489 12.255 6.635 1.00 . A A . 30 LYS CG 1 1
18 21667 1 1 30 LYS H H 70.666 11.515 3.753 1.00 . A A . 30 LYS H 1 1
18 21668 1 1 30 LYS HA H 72.918 13.314 4.417 1.00 . A A . 30 LYS HA 1 1
18 21669 1 1 30 LYS HB2 H 71.743 10.744 5.304 1.00 . A A . 30 LYS HB2 1 1
18 21670 1 1 30 LYS HB3 H 73.501 10.821 5.403 1.00 . A A . 30 LYS HB3 1 1
18 21671 1 1 30 LYS HD2 H 70.706 12.235 7.830 1.00 . A A . 30 LYS HD2 1 1
18 21672 1 1 30 LYS HD3 H 71.175 10.654 7.202 1.00 . A A . 30 LYS HD3 1 1
18 21673 1 1 30 LYS HE2 H 72.817 12.159 9.265 1.00 . A A . 30 LYS HE2 1 1
18 21674 1 1 30 LYS HE3 H 71.597 10.941 9.687 1.00 . A A . 30 LYS HE3 1 1
18 21675 1 1 30 LYS HG2 H 73.467 12.355 7.083 1.00 . A A . 30 LYS HG2 1 1
18 21676 1 1 30 LYS HG3 H 72.107 13.234 6.383 1.00 . A A . 30 LYS HG3 1 1
18 21677 1 1 30 LYS HZ1 H 73.840 10.494 7.789 1.00 . A A . 30 LYS HZ1 1 1
18 21678 1 1 30 LYS HZ2 H 73.843 9.984 9.410 1.00 . A A . 30 LYS HZ2 1 1
18 21679 1 1 30 LYS HZ3 H 72.716 9.338 8.314 1.00 . A A . 30 LYS HZ3 1 1
18 21680 1 1 30 LYS N N 71.234 12.304 3.612 1.00 . A A . 30 LYS N 1 1
18 21681 1 1 30 LYS NZ N 73.242 10.192 8.584 1.00 . A A . 30 LYS NZ 1 1
18 21682 1 1 30 LYS O O 74.753 11.994 3.076 1.00 . A A . 30 LYS O 1 1
18 21683 1 1 31 TYR C C 73.695 11.205 -0.237 1.00 . A A . 31 TYR C 1 1
18 21684 1 1 31 TYR CA C 73.872 10.419 1.057 1.00 . A A . 31 TYR CA 1 1
18 21685 1 1 31 TYR CB C 73.384 8.987 0.884 1.00 . A A . 31 TYR CB 1 1
18 21686 1 1 31 TYR CD1 C 74.661 8.417 2.973 1.00 . A A . 31 TYR CD1 1 1
18 21687 1 1 31 TYR CD2 C 74.738 6.878 1.104 1.00 . A A . 31 TYR CD2 1 1
18 21688 1 1 31 TYR CE1 C 75.499 7.573 3.708 1.00 . A A . 31 TYR CE1 1 1
18 21689 1 1 31 TYR CE2 C 75.578 6.032 1.837 1.00 . A A . 31 TYR CE2 1 1
18 21690 1 1 31 TYR CG C 74.281 8.069 1.671 1.00 . A A . 31 TYR CG 1 1
18 21691 1 1 31 TYR CZ C 75.959 6.379 3.139 1.00 . A A . 31 TYR CZ 1 1
18 21692 1 1 31 TYR H H 72.056 10.826 2.151 1.00 . A A . 31 TYR H 1 1
18 21693 1 1 31 TYR HA H 74.905 10.429 1.353 1.00 . A A . 31 TYR HA 1 1
18 21694 1 1 31 TYR HB2 H 72.369 8.904 1.246 1.00 . A A . 31 TYR HB2 1 1
18 21695 1 1 31 TYR HB3 H 73.419 8.722 -0.162 1.00 . A A . 31 TYR HB3 1 1
18 21696 1 1 31 TYR HD1 H 74.306 9.340 3.410 1.00 . A A . 31 TYR HD1 1 1
18 21697 1 1 31 TYR HD2 H 74.444 6.611 0.099 1.00 . A A . 31 TYR HD2 1 1
18 21698 1 1 31 TYR HE1 H 75.792 7.844 4.712 1.00 . A A . 31 TYR HE1 1 1
18 21699 1 1 31 TYR HE2 H 75.933 5.113 1.397 1.00 . A A . 31 TYR HE2 1 1
18 21700 1 1 31 TYR HH H 77.017 5.990 4.680 1.00 . A A . 31 TYR HH 1 1
18 21701 1 1 31 TYR N N 73.023 11.000 2.139 1.00 . A A . 31 TYR N 1 1
18 21702 1 1 31 TYR O O 74.184 10.829 -1.284 1.00 . A A . 31 TYR O 1 1
18 21703 1 1 31 TYR OH O 76.786 5.544 3.861 1.00 . A A . 31 TYR OH 1 1
18 21704 1 1 32 HIS C C 74.109 13.588 -1.951 1.00 . A A . 32 HIS C 1 1
18 21705 1 1 32 HIS CA C 72.766 13.178 -1.321 1.00 . A A . 32 HIS CA 1 1
18 21706 1 1 32 HIS CB C 72.001 14.315 -0.661 1.00 . A A . 32 HIS CB 1 1
18 21707 1 1 32 HIS CD2 C 73.897 14.554 1.138 1.00 . A A . 32 HIS CD2 1 1
18 21708 1 1 32 HIS CE1 C 73.856 16.708 1.360 1.00 . A A . 32 HIS CE1 1 1
18 21709 1 1 32 HIS CG C 72.928 15.027 0.285 1.00 . A A . 32 HIS CG 1 1
18 21710 1 1 32 HIS H H 72.632 12.551 0.720 1.00 . A A . 32 HIS H 1 1
18 21711 1 1 32 HIS HA H 72.167 12.697 -2.054 1.00 . A A . 32 HIS HA 1 1
18 21712 1 1 32 HIS HB2 H 71.610 14.986 -1.401 1.00 . A A . 32 HIS HB2 1 1
18 21713 1 1 32 HIS HB3 H 71.180 13.898 -0.097 1.00 . A A . 32 HIS HB3 1 1
18 21714 1 1 32 HIS HD1 H 72.343 17.029 -0.028 1.00 . A A . 32 HIS HD1 1 1
18 21715 1 1 32 HIS HD2 H 74.168 13.512 1.261 1.00 . A A . 32 HIS HD2 1 1
18 21716 1 1 32 HIS HE1 H 74.075 17.713 1.687 1.00 . A A . 32 HIS HE1 1 1
18 21717 1 1 32 HIS N N 73.004 12.295 -0.148 1.00 . A A . 32 HIS N 1 1
18 21718 1 1 32 HIS ND1 N 72.920 16.399 0.444 1.00 . A A . 32 HIS ND1 1 1
18 21719 1 1 32 HIS NE2 N 74.481 15.619 1.816 1.00 . A A . 32 HIS NE2 1 1
18 21720 1 1 32 HIS O O 75.041 12.814 -1.907 1.00 . A A . 32 HIS O 1 1
18 21721 1 1 33 PRO C C 76.589 15.336 -2.130 1.00 . A A . 33 PRO C 1 1
18 21722 1 1 33 PRO CA C 75.497 15.121 -3.181 1.00 . A A . 33 PRO CA 1 1
18 21723 1 1 33 PRO CB C 75.176 16.387 -3.966 1.00 . A A . 33 PRO CB 1 1
18 21724 1 1 33 PRO CD C 73.212 15.821 -2.694 1.00 . A A . 33 PRO CD 1 1
18 21725 1 1 33 PRO CG C 73.974 16.959 -3.300 1.00 . A A . 33 PRO CG 1 1
18 21726 1 1 33 PRO HA H 75.800 14.345 -3.866 1.00 . A A . 33 PRO HA 1 1
18 21727 1 1 33 PRO HB2 H 76.005 17.082 -3.911 1.00 . A A . 33 PRO HB2 1 1
18 21728 1 1 33 PRO HB3 H 74.951 16.147 -4.993 1.00 . A A . 33 PRO HB3 1 1
18 21729 1 1 33 PRO HD2 H 72.832 16.127 -1.737 1.00 . A A . 33 PRO HD2 1 1
18 21730 1 1 33 PRO HD3 H 72.412 15.504 -3.345 1.00 . A A . 33 PRO HD3 1 1
18 21731 1 1 33 PRO HG2 H 74.274 17.645 -2.526 1.00 . A A . 33 PRO HG2 1 1
18 21732 1 1 33 PRO HG3 H 73.353 17.456 -4.024 1.00 . A A . 33 PRO HG3 1 1
18 21733 1 1 33 PRO N N 74.211 14.754 -2.548 1.00 . A A . 33 PRO N 1 1
18 21734 1 1 33 PRO O O 77.285 16.331 -2.123 1.00 . A A . 33 PRO O 1 1
18 21735 1 1 34 ASP C C 78.920 13.463 -0.651 1.00 . A A . 34 ASP C 1 1
18 21736 1 1 34 ASP CA C 77.825 14.446 -0.236 1.00 . A A . 34 ASP CA 1 1
18 21737 1 1 34 ASP CB C 77.132 14.028 1.079 1.00 . A A . 34 ASP CB 1 1
18 21738 1 1 34 ASP CG C 77.800 12.790 1.695 1.00 . A A . 34 ASP CG 1 1
18 21739 1 1 34 ASP H H 76.203 13.567 -1.327 1.00 . A A . 34 ASP H 1 1
18 21740 1 1 34 ASP HA H 78.216 15.449 -0.161 1.00 . A A . 34 ASP HA 1 1
18 21741 1 1 34 ASP HB2 H 77.187 14.844 1.784 1.00 . A A . 34 ASP HB2 1 1
18 21742 1 1 34 ASP HB3 H 76.095 13.804 0.877 1.00 . A A . 34 ASP HB3 1 1
18 21743 1 1 34 ASP N N 76.761 14.370 -1.270 1.00 . A A . 34 ASP N 1 1
18 21744 1 1 34 ASP O O 80.098 13.752 -0.607 1.00 . A A . 34 ASP O 1 1
18 21745 1 1 34 ASP OD1 O 78.847 12.946 2.301 1.00 . A A . 34 ASP OD1 1 1
18 21746 1 1 34 ASP OD2 O 77.251 11.711 1.548 1.00 . A A . 34 ASP OD2 1 1
18 21747 1 1 35 ARG C C 78.924 10.580 -2.785 1.00 . A A . 35 ARG C 1 1
18 21748 1 1 35 ARG CA C 79.467 11.264 -1.523 1.00 . A A . 35 ARG CA 1 1
18 21749 1 1 35 ARG CB C 79.536 10.270 -0.365 1.00 . A A . 35 ARG CB 1 1
18 21750 1 1 35 ARG CD C 77.807 8.633 -1.112 1.00 . A A . 35 ARG CD 1 1
18 21751 1 1 35 ARG CG C 78.133 9.720 -0.092 1.00 . A A . 35 ARG CG 1 1
18 21752 1 1 35 ARG CZ C 78.630 6.497 -0.338 1.00 . A A . 35 ARG CZ 1 1
18 21753 1 1 35 ARG H H 77.548 12.108 -1.102 1.00 . A A . 35 ARG H 1 1
18 21754 1 1 35 ARG HA H 80.439 11.694 -1.705 1.00 . A A . 35 ARG HA 1 1
18 21755 1 1 35 ARG HB2 H 80.200 9.458 -0.623 1.00 . A A . 35 ARG HB2 1 1
18 21756 1 1 35 ARG HB3 H 79.903 10.770 0.519 1.00 . A A . 35 ARG HB3 1 1
18 21757 1 1 35 ARG HD2 H 76.881 8.868 -1.620 1.00 . A A . 35 ARG HD2 1 1
18 21758 1 1 35 ARG HD3 H 78.612 8.534 -1.821 1.00 . A A . 35 ARG HD3 1 1
18 21759 1 1 35 ARG HE H 76.870 7.226 0.220 1.00 . A A . 35 ARG HE 1 1
18 21760 1 1 35 ARG HG2 H 78.095 9.303 0.903 1.00 . A A . 35 ARG HG2 1 1
18 21761 1 1 35 ARG HG3 H 77.410 10.516 -0.178 1.00 . A A . 35 ARG HG3 1 1
18 21762 1 1 35 ARG HH11 H 78.456 6.140 -2.300 1.00 . A A . 35 ARG HH11 1 1
18 21763 1 1 35 ARG HH12 H 79.683 5.233 -1.480 1.00 . A A . 35 ARG HH12 1 1
18 21764 1 1 35 ARG HH21 H 79.030 6.660 1.616 1.00 . A A . 35 ARG HH21 1 1
18 21765 1 1 35 ARG HH22 H 80.006 5.527 0.743 1.00 . A A . 35 ARG HH22 1 1
18 21766 1 1 35 ARG N N 78.507 12.299 -1.073 1.00 . A A . 35 ARG N 1 1
18 21767 1 1 35 ARG NE N 77.673 7.383 -0.318 1.00 . A A . 35 ARG NE 1 1
18 21768 1 1 35 ARG NH1 N 78.948 5.911 -1.459 1.00 . A A . 35 ARG NH1 1 1
18 21769 1 1 35 ARG NH2 N 79.272 6.205 0.759 1.00 . A A . 35 ARG NH2 1 1
18 21770 1 1 35 ARG O O 79.673 10.080 -3.600 1.00 . A A . 35 ARG O 1 1
18 21771 1 1 36 ASN C C 77.770 10.296 -5.407 1.00 . A A . 36 ASN C 1 1
18 21772 1 1 36 ASN CA C 77.028 9.881 -4.137 1.00 . A A . 36 ASN CA 1 1
18 21773 1 1 36 ASN CB C 75.583 10.370 -4.168 1.00 . A A . 36 ASN CB 1 1
18 21774 1 1 36 ASN CG C 74.667 9.298 -3.578 1.00 . A A . 36 ASN CG 1 1
18 21775 1 1 36 ASN H H 77.024 10.941 -2.272 1.00 . A A . 36 ASN H 1 1
18 21776 1 1 36 ASN HA H 77.050 8.809 -4.022 1.00 . A A . 36 ASN HA 1 1
18 21777 1 1 36 ASN HB2 H 75.499 11.278 -3.585 1.00 . A A . 36 ASN HB2 1 1
18 21778 1 1 36 ASN HB3 H 75.295 10.567 -5.186 1.00 . A A . 36 ASN HB3 1 1
18 21779 1 1 36 ASN HD21 H 73.094 10.504 -3.470 1.00 . A A . 36 ASN HD21 1 1
18 21780 1 1 36 ASN HD22 H 72.833 8.920 -2.920 1.00 . A A . 36 ASN HD22 1 1
18 21781 1 1 36 ASN N N 77.619 10.543 -2.944 1.00 . A A . 36 ASN N 1 1
18 21782 1 1 36 ASN ND2 N 73.428 9.598 -3.300 1.00 . A A . 36 ASN ND2 1 1
18 21783 1 1 36 ASN O O 77.760 9.595 -6.398 1.00 . A A . 36 ASN O 1 1
18 21784 1 1 36 ASN OD1 O 75.082 8.177 -3.366 1.00 . A A . 36 ASN OD1 1 1
18 21785 1 1 37 GLN C C 80.275 10.861 -6.904 1.00 . A A . 37 GLN C 1 1
18 21786 1 1 37 GLN CA C 79.161 11.863 -6.604 1.00 . A A . 37 GLN CA 1 1
18 21787 1 1 37 GLN CB C 79.738 13.237 -6.258 1.00 . A A . 37 GLN CB 1 1
18 21788 1 1 37 GLN CD C 78.591 15.460 -6.186 1.00 . A A . 37 GLN CD 1 1
18 21789 1 1 37 GLN CG C 78.677 14.076 -5.541 1.00 . A A . 37 GLN CG 1 1
18 21790 1 1 37 GLN H H 78.423 11.979 -4.581 1.00 . A A . 37 GLN H 1 1
18 21791 1 1 37 GLN HA H 78.492 11.938 -7.443 1.00 . A A . 37 GLN HA 1 1
18 21792 1 1 37 GLN HB2 H 80.597 13.115 -5.615 1.00 . A A . 37 GLN HB2 1 1
18 21793 1 1 37 GLN HB3 H 80.037 13.740 -7.166 1.00 . A A . 37 GLN HB3 1 1
18 21794 1 1 37 GLN HE21 H 76.904 15.060 -7.154 1.00 . A A . 37 GLN HE21 1 1
18 21795 1 1 37 GLN HE22 H 77.527 16.621 -7.395 1.00 . A A . 37 GLN HE22 1 1
18 21796 1 1 37 GLN HG2 H 77.718 13.584 -5.616 1.00 . A A . 37 GLN HG2 1 1
18 21797 1 1 37 GLN HG3 H 78.946 14.183 -4.501 1.00 . A A . 37 GLN HG3 1 1
18 21798 1 1 37 GLN N N 78.419 11.426 -5.388 1.00 . A A . 37 GLN N 1 1
18 21799 1 1 37 GLN NE2 N 77.591 15.736 -6.979 1.00 . A A . 37 GLN NE2 1 1
18 21800 1 1 37 GLN O O 80.838 10.841 -7.982 1.00 . A A . 37 GLN O 1 1
18 21801 1 1 37 GLN OE1 O 79.443 16.299 -5.968 1.00 . A A . 37 GLN OE1 1 1
18 21802 1 1 38 GLY C C 81.135 7.661 -5.645 1.00 . A A . 38 GLY C 1 1
18 21803 1 1 38 GLY CA C 81.645 9.000 -6.173 1.00 . A A . 38 GLY CA 1 1
18 21804 1 1 38 GLY H H 80.104 10.053 -5.102 1.00 . A A . 38 GLY H 1 1
18 21805 1 1 38 GLY HA2 H 81.861 8.921 -7.229 1.00 . A A . 38 GLY HA2 1 1
18 21806 1 1 38 GLY HA3 H 82.537 9.281 -5.637 1.00 . A A . 38 GLY HA3 1 1
18 21807 1 1 38 GLY N N 80.584 10.021 -5.957 1.00 . A A . 38 GLY N 1 1
18 21808 1 1 38 GLY O O 81.898 6.791 -5.274 1.00 . A A . 38 GLY O 1 1
18 21809 1 1 39 ASP C C 80.065 5.016 -5.550 1.00 . A A . 39 ASP C 1 1
18 21810 1 1 39 ASP CA C 79.248 6.227 -5.090 1.00 . A A . 39 ASP CA 1 1
18 21811 1 1 39 ASP CB C 77.840 6.176 -5.682 1.00 . A A . 39 ASP CB 1 1
18 21812 1 1 39 ASP CG C 77.877 6.614 -7.149 1.00 . A A . 39 ASP CG 1 1
18 21813 1 1 39 ASP H H 79.249 8.230 -5.902 1.00 . A A . 39 ASP H 1 1
18 21814 1 1 39 ASP HA H 79.190 6.251 -4.014 1.00 . A A . 39 ASP HA 1 1
18 21815 1 1 39 ASP HB2 H 77.463 5.166 -5.615 1.00 . A A . 39 ASP HB2 1 1
18 21816 1 1 39 ASP HB3 H 77.193 6.838 -5.127 1.00 . A A . 39 ASP HB3 1 1
18 21817 1 1 39 ASP N N 79.839 7.501 -5.601 1.00 . A A . 39 ASP N 1 1
18 21818 1 1 39 ASP O O 80.124 4.698 -6.722 1.00 . A A . 39 ASP O 1 1
18 21819 1 1 39 ASP OD1 O 78.601 5.997 -7.914 1.00 . A A . 39 ASP OD1 1 1
18 21820 1 1 39 ASP OD2 O 77.180 7.558 -7.481 1.00 . A A . 39 ASP OD2 1 1
18 21821 1 1 40 LYS C C 80.588 1.896 -4.986 1.00 . A A . 40 LYS C 1 1
18 21822 1 1 40 LYS CA C 81.482 3.130 -4.990 1.00 . A A . 40 LYS CA 1 1
18 21823 1 1 40 LYS CB C 82.555 3.020 -3.907 1.00 . A A . 40 LYS CB 1 1
18 21824 1 1 40 LYS CD C 85.004 3.516 -3.901 1.00 . A A . 40 LYS CD 1 1
18 21825 1 1 40 LYS CE C 85.166 4.839 -4.654 1.00 . A A . 40 LYS CE 1 1
18 21826 1 1 40 LYS CG C 83.899 2.684 -4.555 1.00 . A A . 40 LYS CG 1 1
18 21827 1 1 40 LYS H H 80.606 4.595 -3.694 1.00 . A A . 40 LYS H 1 1
18 21828 1 1 40 LYS HA H 81.942 3.254 -5.954 1.00 . A A . 40 LYS HA 1 1
18 21829 1 1 40 LYS HB2 H 82.631 3.961 -3.382 1.00 . A A . 40 LYS HB2 1 1
18 21830 1 1 40 LYS HB3 H 82.287 2.239 -3.213 1.00 . A A . 40 LYS HB3 1 1
18 21831 1 1 40 LYS HD2 H 84.742 3.716 -2.872 1.00 . A A . 40 LYS HD2 1 1
18 21832 1 1 40 LYS HD3 H 85.935 2.968 -3.936 1.00 . A A . 40 LYS HD3 1 1
18 21833 1 1 40 LYS HE2 H 84.250 5.087 -5.175 1.00 . A A . 40 LYS HE2 1 1
18 21834 1 1 40 LYS HE3 H 85.439 5.629 -3.973 1.00 . A A . 40 LYS HE3 1 1
18 21835 1 1 40 LYS HG2 H 84.110 1.633 -4.421 1.00 . A A . 40 LYS HG2 1 1
18 21836 1 1 40 LYS HG3 H 83.857 2.912 -5.609 1.00 . A A . 40 LYS HG3 1 1
18 21837 1 1 40 LYS HZ1 H 86.338 3.578 -5.825 1.00 . A A . 40 LYS HZ1 1 1
18 21838 1 1 40 LYS HZ2 H 86.075 5.111 -6.507 1.00 . A A . 40 LYS HZ2 1 1
18 21839 1 1 40 LYS HZ3 H 87.167 4.934 -5.222 1.00 . A A . 40 LYS HZ3 1 1
18 21840 1 1 40 LYS N N 80.682 4.330 -4.629 1.00 . A A . 40 LYS N 1 1
18 21841 1 1 40 LYS NZ N 86.269 4.597 -5.625 1.00 . A A . 40 LYS NZ 1 1
18 21842 1 1 40 LYS O O 80.357 1.310 -3.954 1.00 . A A . 40 LYS O 1 1
18 21843 1 1 41 GLU C C 77.987 0.321 -5.335 1.00 . A A . 41 GLU C 1 1
18 21844 1 1 41 GLU CA C 79.187 0.329 -6.309 1.00 . A A . 41 GLU CA 1 1
18 21845 1 1 41 GLU CB C 80.074 -0.913 -6.138 1.00 . A A . 41 GLU CB 1 1
18 21846 1 1 41 GLU CD C 81.042 -2.464 -4.439 1.00 . A A . 41 GLU CD 1 1
18 21847 1 1 41 GLU CG C 80.563 -1.034 -4.700 1.00 . A A . 41 GLU CG 1 1
18 21848 1 1 41 GLU H H 80.317 2.064 -6.928 1.00 . A A . 41 GLU H 1 1
18 21849 1 1 41 GLU HA H 78.803 0.332 -7.318 1.00 . A A . 41 GLU HA 1 1
18 21850 1 1 41 GLU HB2 H 79.505 -1.796 -6.394 1.00 . A A . 41 GLU HB2 1 1
18 21851 1 1 41 GLU HB3 H 80.926 -0.837 -6.797 1.00 . A A . 41 GLU HB3 1 1
18 21852 1 1 41 GLU HG2 H 81.378 -0.343 -4.546 1.00 . A A . 41 GLU HG2 1 1
18 21853 1 1 41 GLU HG3 H 79.757 -0.796 -4.026 1.00 . A A . 41 GLU HG3 1 1
18 21854 1 1 41 GLU N N 80.091 1.529 -6.140 1.00 . A A . 41 GLU N 1 1
18 21855 1 1 41 GLU O O 76.876 0.043 -5.741 1.00 . A A . 41 GLU O 1 1
18 21856 1 1 41 GLU OE1 O 82.089 -2.820 -4.953 1.00 . A A . 41 GLU OE1 1 1
18 21857 1 1 41 GLU OE2 O 80.351 -3.177 -3.731 1.00 . A A . 41 GLU OE2 1 1
18 21858 1 1 42 ALA C C 75.913 1.536 -3.712 1.00 . A A . 42 ALA C 1 1
18 21859 1 1 42 ALA CA C 77.007 0.640 -3.140 1.00 . A A . 42 ALA CA 1 1
18 21860 1 1 42 ALA CB C 77.551 1.222 -1.834 1.00 . A A . 42 ALA CB 1 1
18 21861 1 1 42 ALA H H 79.055 0.865 -3.743 1.00 . A A . 42 ALA H 1 1
18 21862 1 1 42 ALA HA H 76.635 -0.359 -2.979 1.00 . A A . 42 ALA HA 1 1
18 21863 1 1 42 ALA HB1 H 78.273 1.994 -2.058 1.00 . A A . 42 ALA HB1 1 1
18 21864 1 1 42 ALA HB2 H 76.739 1.644 -1.262 1.00 . A A . 42 ALA HB2 1 1
18 21865 1 1 42 ALA HB3 H 78.026 0.439 -1.262 1.00 . A A . 42 ALA HB3 1 1
18 21866 1 1 42 ALA N N 78.167 0.630 -4.074 1.00 . A A . 42 ALA N 1 1
18 21867 1 1 42 ALA O O 74.770 1.472 -3.307 1.00 . A A . 42 ALA O 1 1
18 21868 1 1 43 GLU C C 73.913 2.622 -5.372 1.00 . A A . 43 GLU C 1 1
18 21869 1 1 43 GLU CA C 75.268 3.287 -5.283 1.00 . A A . 43 GLU CA 1 1
18 21870 1 1 43 GLU CB C 75.746 3.510 -6.710 1.00 . A A . 43 GLU CB 1 1
18 21871 1 1 43 GLU CD C 75.659 5.389 -8.357 1.00 . A A . 43 GLU CD 1 1
18 21872 1 1 43 GLU CG C 74.836 4.538 -7.389 1.00 . A A . 43 GLU CG 1 1
18 21873 1 1 43 GLU H H 77.209 2.395 -4.953 1.00 . A A . 43 GLU H 1 1
18 21874 1 1 43 GLU HA H 75.211 4.224 -4.756 1.00 . A A . 43 GLU HA 1 1
18 21875 1 1 43 GLU HB2 H 76.758 3.862 -6.706 1.00 . A A . 43 GLU HB2 1 1
18 21876 1 1 43 GLU HB3 H 75.683 2.576 -7.252 1.00 . A A . 43 GLU HB3 1 1
18 21877 1 1 43 GLU HG2 H 74.058 4.021 -7.935 1.00 . A A . 43 GLU HG2 1 1
18 21878 1 1 43 GLU HG3 H 74.388 5.174 -6.642 1.00 . A A . 43 GLU HG3 1 1
18 21879 1 1 43 GLU N N 76.272 2.370 -4.656 1.00 . A A . 43 GLU N 1 1
18 21880 1 1 43 GLU O O 72.931 3.095 -4.844 1.00 . A A . 43 GLU O 1 1
18 21881 1 1 43 GLU OE1 O 76.686 4.910 -8.811 1.00 . A A . 43 GLU OE1 1 1
18 21882 1 1 43 GLU OE2 O 75.249 6.506 -8.628 1.00 . A A . 43 GLU OE2 1 1
18 21883 1 1 44 ALA C C 71.839 0.722 -4.918 1.00 . A A . 44 ALA C 1 1
18 21884 1 1 44 ALA CA C 72.553 0.870 -6.261 1.00 . A A . 44 ALA CA 1 1
18 21885 1 1 44 ALA CB C 72.875 -0.494 -6.872 1.00 . A A . 44 ALA CB 1 1
18 21886 1 1 44 ALA H H 74.649 1.197 -6.530 1.00 . A A . 44 ALA H 1 1
18 21887 1 1 44 ALA HA H 71.960 1.451 -6.939 1.00 . A A . 44 ALA HA 1 1
18 21888 1 1 44 ALA HB1 H 73.935 -0.561 -7.068 1.00 . A A . 44 ALA HB1 1 1
18 21889 1 1 44 ALA HB2 H 72.586 -1.274 -6.184 1.00 . A A . 44 ALA HB2 1 1
18 21890 1 1 44 ALA HB3 H 72.330 -0.610 -7.797 1.00 . A A . 44 ALA HB3 1 1
18 21891 1 1 44 ALA N N 73.850 1.543 -6.085 1.00 . A A . 44 ALA N 1 1
18 21892 1 1 44 ALA O O 70.651 0.938 -4.809 1.00 . A A . 44 ALA O 1 1
18 21893 1 1 45 LYS C C 71.142 1.581 -2.272 1.00 . A A . 45 LYS C 1 1
18 21894 1 1 45 LYS CA C 71.820 0.249 -2.590 1.00 . A A . 45 LYS CA 1 1
18 21895 1 1 45 LYS CB C 72.877 -0.071 -1.541 1.00 . A A . 45 LYS CB 1 1
18 21896 1 1 45 LYS CD C 73.192 -0.434 0.912 1.00 . A A . 45 LYS CD 1 1
18 21897 1 1 45 LYS CE C 72.488 -1.560 1.672 1.00 . A A . 45 LYS CE 1 1
18 21898 1 1 45 LYS CG C 72.253 0.127 -0.158 1.00 . A A . 45 LYS CG 1 1
18 21899 1 1 45 LYS H H 73.493 0.200 -3.949 1.00 . A A . 45 LYS H 1 1
18 21900 1 1 45 LYS HA H 71.091 -0.544 -2.635 1.00 . A A . 45 LYS HA 1 1
18 21901 1 1 45 LYS HB2 H 73.199 -1.097 -1.654 1.00 . A A . 45 LYS HB2 1 1
18 21902 1 1 45 LYS HB3 H 73.721 0.594 -1.656 1.00 . A A . 45 LYS HB3 1 1
18 21903 1 1 45 LYS HD2 H 74.084 -0.820 0.439 1.00 . A A . 45 LYS HD2 1 1
18 21904 1 1 45 LYS HD3 H 73.461 0.351 1.602 1.00 . A A . 45 LYS HD3 1 1
18 21905 1 1 45 LYS HE2 H 71.742 -2.026 1.044 1.00 . A A . 45 LYS HE2 1 1
18 21906 1 1 45 LYS HE3 H 73.206 -2.290 2.013 1.00 . A A . 45 LYS HE3 1 1
18 21907 1 1 45 LYS HG2 H 72.089 1.183 0.013 1.00 . A A . 45 LYS HG2 1 1
18 21908 1 1 45 LYS HG3 H 71.305 -0.392 -0.116 1.00 . A A . 45 LYS HG3 1 1
18 21909 1 1 45 LYS HZ1 H 71.714 0.116 2.636 1.00 . A A . 45 LYS HZ1 1 1
18 21910 1 1 45 LYS HZ2 H 70.920 -1.332 3.023 1.00 . A A . 45 LYS HZ2 1 1
18 21911 1 1 45 LYS HZ3 H 72.453 -1.003 3.678 1.00 . A A . 45 LYS HZ3 1 1
18 21912 1 1 45 LYS N N 72.530 0.371 -3.882 1.00 . A A . 45 LYS N 1 1
18 21913 1 1 45 LYS NZ N 71.846 -0.895 2.841 1.00 . A A . 45 LYS NZ 1 1
18 21914 1 1 45 LYS O O 70.235 1.648 -1.472 1.00 . A A . 45 LYS O 1 1
18 21915 1 1 46 PHE C C 69.581 4.060 -3.294 1.00 . A A . 46 PHE C 1 1
18 21916 1 1 46 PHE CA C 70.949 3.970 -2.622 1.00 . A A . 46 PHE CA 1 1
18 21917 1 1 46 PHE CB C 71.907 5.021 -3.192 1.00 . A A . 46 PHE CB 1 1
18 21918 1 1 46 PHE CD1 C 73.397 4.163 -1.331 1.00 . A A . 46 PHE CD1 1 1
18 21919 1 1 46 PHE CD2 C 74.345 5.643 -3.002 1.00 . A A . 46 PHE CD2 1 1
18 21920 1 1 46 PHE CE1 C 74.639 4.095 -0.688 1.00 . A A . 46 PHE CE1 1 1
18 21921 1 1 46 PHE CE2 C 75.586 5.575 -2.357 1.00 . A A . 46 PHE CE2 1 1
18 21922 1 1 46 PHE CG C 73.248 4.938 -2.491 1.00 . A A . 46 PHE CG 1 1
18 21923 1 1 46 PHE CZ C 75.732 4.801 -1.201 1.00 . A A . 46 PHE CZ 1 1
18 21924 1 1 46 PHE H H 72.310 2.572 -3.544 1.00 . A A . 46 PHE H 1 1
18 21925 1 1 46 PHE HA H 70.841 4.110 -1.559 1.00 . A A . 46 PHE HA 1 1
18 21926 1 1 46 PHE HB2 H 72.040 4.851 -4.249 1.00 . A A . 46 PHE HB2 1 1
18 21927 1 1 46 PHE HB3 H 71.487 6.003 -3.040 1.00 . A A . 46 PHE HB3 1 1
18 21928 1 1 46 PHE HD1 H 72.552 3.618 -0.935 1.00 . A A . 46 PHE HD1 1 1
18 21929 1 1 46 PHE HD2 H 74.233 6.241 -3.894 1.00 . A A . 46 PHE HD2 1 1
18 21930 1 1 46 PHE HE1 H 74.752 3.497 0.205 1.00 . A A . 46 PHE HE1 1 1
18 21931 1 1 46 PHE HE2 H 76.429 6.120 -2.752 1.00 . A A . 46 PHE HE2 1 1
18 21932 1 1 46 PHE HZ H 76.690 4.749 -0.704 1.00 . A A . 46 PHE HZ 1 1
18 21933 1 1 46 PHE N N 71.575 2.646 -2.897 1.00 . A A . 46 PHE N 1 1
18 21934 1 1 46 PHE O O 68.597 4.362 -2.651 1.00 . A A . 46 PHE O 1 1
18 21935 1 1 47 LYS C C 67.450 2.474 -4.991 1.00 . A A . 47 LYS C 1 1
18 21936 1 1 47 LYS CA C 68.111 3.835 -5.169 1.00 . A A . 47 LYS CA 1 1
18 21937 1 1 47 LYS CB C 68.236 4.235 -6.654 1.00 . A A . 47 LYS CB 1 1
18 21938 1 1 47 LYS CD C 69.695 2.271 -7.099 1.00 . A A . 47 LYS CD 1 1
18 21939 1 1 47 LYS CE C 70.099 1.640 -8.435 1.00 . A A . 47 LYS CE 1 1
18 21940 1 1 47 LYS CG C 69.563 3.779 -7.253 1.00 . A A . 47 LYS CG 1 1
18 21941 1 1 47 LYS H H 70.263 3.486 -5.088 1.00 . A A . 47 LYS H 1 1
18 21942 1 1 47 LYS HA H 67.527 4.577 -4.641 1.00 . A A . 47 LYS HA 1 1
18 21943 1 1 47 LYS HB2 H 67.427 3.786 -7.208 1.00 . A A . 47 LYS HB2 1 1
18 21944 1 1 47 LYS HB3 H 68.162 5.310 -6.735 1.00 . A A . 47 LYS HB3 1 1
18 21945 1 1 47 LYS HD2 H 70.441 2.065 -6.360 1.00 . A A . 47 LYS HD2 1 1
18 21946 1 1 47 LYS HD3 H 68.752 1.858 -6.782 1.00 . A A . 47 LYS HD3 1 1
18 21947 1 1 47 LYS HE2 H 70.513 2.389 -9.095 1.00 . A A . 47 LYS HE2 1 1
18 21948 1 1 47 LYS HE3 H 70.809 0.842 -8.277 1.00 . A A . 47 LYS HE3 1 1
18 21949 1 1 47 LYS HG2 H 69.590 4.039 -8.301 1.00 . A A . 47 LYS HG2 1 1
18 21950 1 1 47 LYS HG3 H 70.378 4.267 -6.741 1.00 . A A . 47 LYS HG3 1 1
18 21951 1 1 47 LYS HZ1 H 68.336 0.546 -8.263 1.00 . A A . 47 LYS HZ1 1 1
18 21952 1 1 47 LYS HZ2 H 68.227 1.870 -9.315 1.00 . A A . 47 LYS HZ2 1 1
18 21953 1 1 47 LYS HZ3 H 69.052 0.467 -9.801 1.00 . A A . 47 LYS HZ3 1 1
18 21954 1 1 47 LYS N N 69.475 3.773 -4.565 1.00 . A A . 47 LYS N 1 1
18 21955 1 1 47 LYS NZ N 68.833 1.089 -8.996 1.00 . A A . 47 LYS NZ 1 1
18 21956 1 1 47 LYS O O 66.244 2.342 -5.053 1.00 . A A . 47 LYS O 1 1
18 21957 1 1 48 GLU C C 66.566 0.322 -3.420 1.00 . A A . 48 GLU C 1 1
18 21958 1 1 48 GLU CA C 67.640 0.125 -4.467 1.00 . A A . 48 GLU CA 1 1
18 21959 1 1 48 GLU CB C 68.772 -0.719 -3.886 1.00 . A A . 48 GLU CB 1 1
18 21960 1 1 48 GLU CD C 69.077 -2.782 -5.257 1.00 . A A . 48 GLU CD 1 1
18 21961 1 1 48 GLU CG C 69.576 -1.358 -5.013 1.00 . A A . 48 GLU CG 1 1
18 21962 1 1 48 GLU H H 69.198 1.597 -4.626 1.00 . A A . 48 GLU H 1 1
18 21963 1 1 48 GLU HA H 67.246 -0.312 -5.370 1.00 . A A . 48 GLU HA 1 1
18 21964 1 1 48 GLU HB2 H 69.420 -0.085 -3.298 1.00 . A A . 48 GLU HB2 1 1
18 21965 1 1 48 GLU HB3 H 68.358 -1.489 -3.256 1.00 . A A . 48 GLU HB3 1 1
18 21966 1 1 48 GLU HG2 H 69.458 -0.771 -5.911 1.00 . A A . 48 GLU HG2 1 1
18 21967 1 1 48 GLU HG3 H 70.619 -1.384 -4.734 1.00 . A A . 48 GLU HG3 1 1
18 21968 1 1 48 GLU N N 68.233 1.463 -4.713 1.00 . A A . 48 GLU N 1 1
18 21969 1 1 48 GLU O O 65.524 -0.299 -3.427 1.00 . A A . 48 GLU O 1 1
18 21970 1 1 48 GLU OE1 O 69.236 -3.606 -4.370 1.00 . A A . 48 GLU OE1 1 1
18 21971 1 1 48 GLU OE2 O 68.543 -3.027 -6.326 1.00 . A A . 48 GLU OE2 1 1
18 21972 1 1 49 ILE C C 64.629 2.174 -2.091 1.00 . A A . 49 ILE C 1 1
18 21973 1 1 49 ILE CA C 65.862 1.546 -1.459 1.00 . A A . 49 ILE CA 1 1
18 21974 1 1 49 ILE CB C 66.576 2.563 -0.582 1.00 . A A . 49 ILE CB 1 1
18 21975 1 1 49 ILE CD1 C 68.903 3.082 0.153 1.00 . A A . 49 ILE CD1 1 1
18 21976 1 1 49 ILE CG1 C 67.891 1.965 -0.096 1.00 . A A . 49 ILE CG1 1 1
18 21977 1 1 49 ILE CG2 C 65.700 2.921 0.615 1.00 . A A . 49 ILE CG2 1 1
18 21978 1 1 49 ILE H H 67.690 1.718 -2.579 1.00 . A A . 49 ILE H 1 1
18 21979 1 1 49 ILE HA H 65.615 0.667 -0.892 1.00 . A A . 49 ILE HA 1 1
18 21980 1 1 49 ILE HB H 66.770 3.451 -1.157 1.00 . A A . 49 ILE HB 1 1
18 21981 1 1 49 ILE HD11 H 69.057 3.637 -0.759 1.00 . A A . 49 ILE HD11 1 1
18 21982 1 1 49 ILE HD12 H 68.529 3.744 0.919 1.00 . A A . 49 ILE HD12 1 1
18 21983 1 1 49 ILE HD13 H 69.841 2.652 0.474 1.00 . A A . 49 ILE HD13 1 1
18 21984 1 1 49 ILE HG12 H 67.720 1.420 0.819 1.00 . A A . 49 ILE HG12 1 1
18 21985 1 1 49 ILE HG13 H 68.275 1.294 -0.849 1.00 . A A . 49 ILE HG13 1 1
18 21986 1 1 49 ILE HG21 H 64.663 2.756 0.364 1.00 . A A . 49 ILE HG21 1 1
18 21987 1 1 49 ILE HG22 H 65.971 2.303 1.457 1.00 . A A . 49 ILE HG22 1 1
18 21988 1 1 49 ILE HG23 H 65.849 3.961 0.868 1.00 . A A . 49 ILE HG23 1 1
18 21989 1 1 49 ILE N N 66.836 1.229 -2.528 1.00 . A A . 49 ILE N 1 1
18 21990 1 1 49 ILE O O 63.506 1.862 -1.753 1.00 . A A . 49 ILE O 1 1
18 21991 1 1 50 LYS C C 62.791 2.653 -4.316 1.00 . A A . 50 LYS C 1 1
18 21992 1 1 50 LYS CA C 63.700 3.721 -3.702 1.00 . A A . 50 LYS CA 1 1
18 21993 1 1 50 LYS CB C 64.330 4.591 -4.790 1.00 . A A . 50 LYS CB 1 1
18 21994 1 1 50 LYS CD C 63.397 5.067 -7.056 1.00 . A A . 50 LYS CD 1 1
18 21995 1 1 50 LYS CE C 62.031 4.766 -7.677 1.00 . A A . 50 LYS CE 1 1
18 21996 1 1 50 LYS CG C 63.230 5.326 -5.558 1.00 . A A . 50 LYS CG 1 1
18 21997 1 1 50 LYS H H 65.771 3.285 -3.277 1.00 . A A . 50 LYS H 1 1
18 21998 1 1 50 LYS HA H 63.150 4.336 -3.003 1.00 . A A . 50 LYS HA 1 1
18 21999 1 1 50 LYS HB2 H 64.994 5.312 -4.335 1.00 . A A . 50 LYS HB2 1 1
18 22000 1 1 50 LYS HB3 H 64.887 3.968 -5.472 1.00 . A A . 50 LYS HB3 1 1
18 22001 1 1 50 LYS HD2 H 63.823 5.941 -7.527 1.00 . A A . 50 LYS HD2 1 1
18 22002 1 1 50 LYS HD3 H 64.052 4.221 -7.206 1.00 . A A . 50 LYS HD3 1 1
18 22003 1 1 50 LYS HE2 H 61.243 5.210 -7.081 1.00 . A A . 50 LYS HE2 1 1
18 22004 1 1 50 LYS HE3 H 61.989 5.133 -8.691 1.00 . A A . 50 LYS HE3 1 1
18 22005 1 1 50 LYS HG2 H 62.264 4.968 -5.234 1.00 . A A . 50 LYS HG2 1 1
18 22006 1 1 50 LYS HG3 H 63.307 6.386 -5.367 1.00 . A A . 50 LYS HG3 1 1
18 22007 1 1 50 LYS HZ1 H 62.576 2.886 -6.963 1.00 . A A . 50 LYS HZ1 1 1
18 22008 1 1 50 LYS HZ2 H 60.946 3.009 -7.417 1.00 . A A . 50 LYS HZ2 1 1
18 22009 1 1 50 LYS HZ3 H 62.153 2.909 -8.608 1.00 . A A . 50 LYS HZ3 1 1
18 22010 1 1 50 LYS N N 64.846 3.061 -3.022 1.00 . A A . 50 LYS N 1 1
18 22011 1 1 50 LYS NZ N 61.918 3.280 -7.665 1.00 . A A . 50 LYS NZ 1 1
18 22012 1 1 50 LYS O O 61.608 2.858 -4.500 1.00 . A A . 50 LYS O 1 1
18 22013 1 1 51 GLU C C 61.506 -0.077 -4.177 1.00 . A A . 51 GLU C 1 1
18 22014 1 1 51 GLU CA C 62.515 0.417 -5.213 1.00 . A A . 51 GLU CA 1 1
18 22015 1 1 51 GLU CB C 63.509 -0.692 -5.560 1.00 . A A . 51 GLU CB 1 1
18 22016 1 1 51 GLU CD C 63.861 -1.682 -7.825 1.00 . A A . 51 GLU CD 1 1
18 22017 1 1 51 GLU CG C 62.907 -1.600 -6.633 1.00 . A A . 51 GLU CG 1 1
18 22018 1 1 51 GLU H H 64.296 1.364 -4.459 1.00 . A A . 51 GLU H 1 1
18 22019 1 1 51 GLU HA H 62.012 0.758 -6.104 1.00 . A A . 51 GLU HA 1 1
18 22020 1 1 51 GLU HB2 H 64.424 -0.253 -5.930 1.00 . A A . 51 GLU HB2 1 1
18 22021 1 1 51 GLU HB3 H 63.720 -1.275 -4.676 1.00 . A A . 51 GLU HB3 1 1
18 22022 1 1 51 GLU HG2 H 62.752 -2.588 -6.224 1.00 . A A . 51 GLU HG2 1 1
18 22023 1 1 51 GLU HG3 H 61.963 -1.193 -6.959 1.00 . A A . 51 GLU HG3 1 1
18 22024 1 1 51 GLU N N 63.341 1.508 -4.624 1.00 . A A . 51 GLU N 1 1
18 22025 1 1 51 GLU O O 60.372 -0.376 -4.490 1.00 . A A . 51 GLU O 1 1
18 22026 1 1 51 GLU OE1 O 63.771 -0.827 -8.691 1.00 . A A . 51 GLU OE1 1 1
18 22027 1 1 51 GLU OE2 O 64.667 -2.598 -7.852 1.00 . A A . 51 GLU OE2 1 1
18 22028 1 1 52 ALA C C 59.602 0.000 -2.082 1.00 . A A . 52 ALA C 1 1
18 22029 1 1 52 ALA CA C 60.984 -0.611 -1.867 1.00 . A A . 52 ALA CA 1 1
18 22030 1 1 52 ALA CB C 61.615 -0.095 -0.575 1.00 . A A . 52 ALA CB 1 1
18 22031 1 1 52 ALA H H 62.832 0.103 -2.712 1.00 . A A . 52 ALA H 1 1
18 22032 1 1 52 ALA HA H 60.917 -1.686 -1.846 1.00 . A A . 52 ALA HA 1 1
18 22033 1 1 52 ALA HB1 H 62.680 0.017 -0.717 1.00 . A A . 52 ALA HB1 1 1
18 22034 1 1 52 ALA HB2 H 61.183 0.861 -0.319 1.00 . A A . 52 ALA HB2 1 1
18 22035 1 1 52 ALA HB3 H 61.431 -0.800 0.222 1.00 . A A . 52 ALA HB3 1 1
18 22036 1 1 52 ALA N N 61.912 -0.152 -2.939 1.00 . A A . 52 ALA N 1 1
18 22037 1 1 52 ALA O O 58.595 -0.568 -1.709 1.00 . A A . 52 ALA O 1 1
18 22038 1 1 53 TYR C C 57.378 0.878 -3.818 1.00 . A A . 53 TYR C 1 1
18 22039 1 1 53 TYR CA C 58.226 1.791 -2.942 1.00 . A A . 53 TYR CA 1 1
18 22040 1 1 53 TYR CB C 58.554 3.108 -3.647 1.00 . A A . 53 TYR CB 1 1
18 22041 1 1 53 TYR CD1 C 59.838 3.506 -1.488 1.00 . A A . 53 TYR CD1 1 1
18 22042 1 1 53 TYR CD2 C 59.955 5.173 -3.247 1.00 . A A . 53 TYR CD2 1 1
18 22043 1 1 53 TYR CE1 C 60.687 4.283 -0.693 1.00 . A A . 53 TYR CE1 1 1
18 22044 1 1 53 TYR CE2 C 60.804 5.949 -2.446 1.00 . A A . 53 TYR CE2 1 1
18 22045 1 1 53 TYR CG C 59.468 3.950 -2.771 1.00 . A A . 53 TYR CG 1 1
18 22046 1 1 53 TYR CZ C 61.169 5.503 -1.171 1.00 . A A . 53 TYR CZ 1 1
18 22047 1 1 53 TYR H H 60.368 1.588 -2.994 1.00 . A A . 53 TYR H 1 1
18 22048 1 1 53 TYR HA H 57.719 1.984 -2.010 1.00 . A A . 53 TYR HA 1 1
18 22049 1 1 53 TYR HB2 H 59.050 2.898 -4.584 1.00 . A A . 53 TYR HB2 1 1
18 22050 1 1 53 TYR HB3 H 57.642 3.651 -3.839 1.00 . A A . 53 TYR HB3 1 1
18 22051 1 1 53 TYR HD1 H 59.465 2.569 -1.111 1.00 . A A . 53 TYR HD1 1 1
18 22052 1 1 53 TYR HD2 H 59.675 5.519 -4.231 1.00 . A A . 53 TYR HD2 1 1
18 22053 1 1 53 TYR HE1 H 60.971 3.937 0.290 1.00 . A A . 53 TYR HE1 1 1
18 22054 1 1 53 TYR HE2 H 61.177 6.893 -2.814 1.00 . A A . 53 TYR HE2 1 1
18 22055 1 1 53 TYR HH H 61.959 5.931 0.513 1.00 . A A . 53 TYR HH 1 1
18 22056 1 1 53 TYR N N 59.545 1.149 -2.694 1.00 . A A . 53 TYR N 1 1
18 22057 1 1 53 TYR O O 56.172 0.833 -3.704 1.00 . A A . 53 TYR O 1 1
18 22058 1 1 53 TYR OH O 62.007 6.268 -0.385 1.00 . A A . 53 TYR OH 1 1
18 22059 1 1 54 GLU C C 56.540 -1.824 -4.551 1.00 . A A . 54 GLU C 1 1
18 22060 1 1 54 GLU CA C 57.203 -0.834 -5.490 1.00 . A A . 54 GLU CA 1 1
18 22061 1 1 54 GLU CB C 58.198 -1.557 -6.399 1.00 . A A . 54 GLU CB 1 1
18 22062 1 1 54 GLU CD C 59.283 -0.604 -8.434 1.00 . A A . 54 GLU CD 1 1
18 22063 1 1 54 GLU CG C 59.241 -0.572 -6.906 1.00 . A A . 54 GLU CG 1 1
18 22064 1 1 54 GLU H H 58.974 0.114 -4.709 1.00 . A A . 54 GLU H 1 1
18 22065 1 1 54 GLU HA H 56.467 -0.304 -6.077 1.00 . A A . 54 GLU HA 1 1
18 22066 1 1 54 GLU HB2 H 58.687 -2.343 -5.841 1.00 . A A . 54 GLU HB2 1 1
18 22067 1 1 54 GLU HB3 H 57.673 -1.987 -7.239 1.00 . A A . 54 GLU HB3 1 1
18 22068 1 1 54 GLU HG2 H 58.983 0.422 -6.571 1.00 . A A . 54 GLU HG2 1 1
18 22069 1 1 54 GLU HG3 H 60.205 -0.846 -6.512 1.00 . A A . 54 GLU HG3 1 1
18 22070 1 1 54 GLU N N 57.997 0.105 -4.659 1.00 . A A . 54 GLU N 1 1
18 22071 1 1 54 GLU O O 55.644 -2.555 -4.924 1.00 . A A . 54 GLU O 1 1
18 22072 1 1 54 GLU OE1 O 58.756 -1.545 -9.002 1.00 . A A . 54 GLU OE1 1 1
18 22073 1 1 54 GLU OE2 O 59.844 0.314 -9.010 1.00 . A A . 54 GLU OE2 1 1
18 22074 1 1 55 VAL C C 55.520 -2.070 -1.335 1.00 . A A . 55 VAL C 1 1
18 22075 1 1 55 VAL CA C 56.395 -2.808 -2.368 1.00 . A A . 55 VAL CA 1 1
18 22076 1 1 55 VAL CB C 57.591 -3.508 -1.696 1.00 . A A . 55 VAL CB 1 1
18 22077 1 1 55 VAL CG1 C 57.554 -3.313 -0.180 1.00 . A A . 55 VAL CG1 1 1
18 22078 1 1 55 VAL CG2 C 57.530 -5.000 -1.996 1.00 . A A . 55 VAL CG2 1 1
18 22079 1 1 55 VAL H H 57.719 -1.274 -3.041 1.00 . A A . 55 VAL H 1 1
18 22080 1 1 55 VAL HA H 55.819 -3.531 -2.909 1.00 . A A . 55 VAL HA 1 1
18 22081 1 1 55 VAL HB H 58.511 -3.099 -2.088 1.00 . A A . 55 VAL HB 1 1
18 22082 1 1 55 VAL HG11 H 56.553 -3.509 0.179 1.00 . A A . 55 VAL HG11 1 1
18 22083 1 1 55 VAL HG12 H 58.242 -3.999 0.286 1.00 . A A . 55 VAL HG12 1 1
18 22084 1 1 55 VAL HG13 H 57.831 -2.299 0.060 1.00 . A A . 55 VAL HG13 1 1
18 22085 1 1 55 VAL HG21 H 56.537 -5.256 -2.332 1.00 . A A . 55 VAL HG21 1 1
18 22086 1 1 55 VAL HG22 H 58.247 -5.240 -2.765 1.00 . A A . 55 VAL HG22 1 1
18 22087 1 1 55 VAL HG23 H 57.761 -5.554 -1.098 1.00 . A A . 55 VAL HG23 1 1
18 22088 1 1 55 VAL N N 56.989 -1.860 -3.323 1.00 . A A . 55 VAL N 1 1
18 22089 1 1 55 VAL O O 54.376 -2.401 -1.126 1.00 . A A . 55 VAL O 1 1
18 22090 1 1 56 LEU C C 54.387 0.751 -0.138 1.00 . A A . 56 LEU C 1 1
18 22091 1 1 56 LEU CA C 55.201 -0.442 0.399 1.00 . A A . 56 LEU CA 1 1
18 22092 1 1 56 LEU CB C 56.129 -0.076 1.572 1.00 . A A . 56 LEU CB 1 1
18 22093 1 1 56 LEU CD1 C 57.530 1.255 0.014 1.00 . A A . 56 LEU CD1 1 1
18 22094 1 1 56 LEU CD2 C 55.880 2.406 1.498 1.00 . A A . 56 LEU CD2 1 1
18 22095 1 1 56 LEU CG C 56.861 1.242 1.371 1.00 . A A . 56 LEU CG 1 1
18 22096 1 1 56 LEU H H 56.998 -0.860 -0.762 1.00 . A A . 56 LEU H 1 1
18 22097 1 1 56 LEU HA H 54.494 -1.174 0.756 1.00 . A A . 56 LEU HA 1 1
18 22098 1 1 56 LEU HB2 H 55.536 0.010 2.454 1.00 . A A . 56 LEU HB2 1 1
18 22099 1 1 56 LEU HB3 H 56.855 -0.868 1.708 1.00 . A A . 56 LEU HB3 1 1
18 22100 1 1 56 LEU HD11 H 56.819 0.956 -0.740 1.00 . A A . 56 LEU HD11 1 1
18 22101 1 1 56 LEU HD12 H 57.883 2.251 -0.201 1.00 . A A . 56 LEU HD12 1 1
18 22102 1 1 56 LEU HD13 H 58.363 0.569 0.017 1.00 . A A . 56 LEU HD13 1 1
18 22103 1 1 56 LEU HD21 H 54.903 2.027 1.760 1.00 . A A . 56 LEU HD21 1 1
18 22104 1 1 56 LEU HD22 H 56.222 3.076 2.270 1.00 . A A . 56 LEU HD22 1 1
18 22105 1 1 56 LEU HD23 H 55.819 2.936 0.561 1.00 . A A . 56 LEU HD23 1 1
18 22106 1 1 56 LEU HG H 57.617 1.336 2.135 1.00 . A A . 56 LEU HG 1 1
18 22107 1 1 56 LEU N N 56.053 -1.107 -0.636 1.00 . A A . 56 LEU N 1 1
18 22108 1 1 56 LEU O O 53.469 1.201 0.517 1.00 . A A . 56 LEU O 1 1
18 22109 1 1 57 THR C C 52.739 1.824 -2.777 1.00 . A A . 57 THR C 1 1
18 22110 1 1 57 THR CA C 53.795 2.376 -1.816 1.00 . A A . 57 THR CA 1 1
18 22111 1 1 57 THR CB C 54.720 3.372 -2.527 1.00 . A A . 57 THR CB 1 1
18 22112 1 1 57 THR CG2 C 55.943 3.649 -1.658 1.00 . A A . 57 THR CG2 1 1
18 22113 1 1 57 THR H H 55.362 0.875 -1.876 1.00 . A A . 57 THR H 1 1
18 22114 1 1 57 THR HA H 53.310 2.862 -0.982 1.00 . A A . 57 THR HA 1 1
18 22115 1 1 57 THR HB H 54.188 4.296 -2.689 1.00 . A A . 57 THR HB 1 1
18 22116 1 1 57 THR HG1 H 55.783 3.440 -4.151 1.00 . A A . 57 THR HG1 1 1
18 22117 1 1 57 THR HG21 H 56.273 2.732 -1.208 1.00 . A A . 57 THR HG21 1 1
18 22118 1 1 57 THR HG22 H 56.735 4.059 -2.266 1.00 . A A . 57 THR HG22 1 1
18 22119 1 1 57 THR HG23 H 55.682 4.356 -0.883 1.00 . A A . 57 THR HG23 1 1
18 22120 1 1 57 THR N N 54.650 1.250 -1.319 1.00 . A A . 57 THR N 1 1
18 22121 1 1 57 THR O O 52.363 2.458 -3.743 1.00 . A A . 57 THR O 1 1
18 22122 1 1 57 THR OG1 O 55.127 2.845 -3.779 1.00 . A A . 57 THR OG1 1 1
18 22123 1 1 58 ASP C C 50.258 -0.791 -2.527 1.00 . A A . 58 ASP C 1 1
18 22124 1 1 58 ASP CA C 51.212 0.021 -3.376 1.00 . A A . 58 ASP CA 1 1
18 22125 1 1 58 ASP CB C 51.972 -0.869 -4.358 1.00 . A A . 58 ASP CB 1 1
18 22126 1 1 58 ASP CG C 51.703 -0.400 -5.789 1.00 . A A . 58 ASP CG 1 1
18 22127 1 1 58 ASP H H 52.569 0.157 -1.714 1.00 . A A . 58 ASP H 1 1
18 22128 1 1 58 ASP HA H 50.655 0.774 -3.898 1.00 . A A . 58 ASP HA 1 1
18 22129 1 1 58 ASP HB2 H 53.032 -0.809 -4.152 1.00 . A A . 58 ASP HB2 1 1
18 22130 1 1 58 ASP HB3 H 51.638 -1.891 -4.248 1.00 . A A . 58 ASP HB3 1 1
18 22131 1 1 58 ASP N N 52.252 0.640 -2.504 1.00 . A A . 58 ASP N 1 1
18 22132 1 1 58 ASP O O 50.634 -1.734 -1.861 1.00 . A A . 58 ASP O 1 1
18 22133 1 1 58 ASP OD1 O 50.775 0.368 -5.978 1.00 . A A . 58 ASP OD1 1 1
18 22134 1 1 58 ASP OD2 O 52.432 -0.819 -6.674 1.00 . A A . 58 ASP OD2 1 1
18 22135 1 1 59 SER C C 48.181 -2.621 -1.805 1.00 . A A . 59 SER C 1 1
18 22136 1 1 59 SER CA C 48.022 -1.100 -1.707 1.00 . A A . 59 SER CA 1 1
18 22137 1 1 59 SER CB C 46.665 -0.658 -2.255 1.00 . A A . 59 SER CB 1 1
18 22138 1 1 59 SER H H 48.763 0.380 -3.062 1.00 . A A . 59 SER H 1 1
18 22139 1 1 59 SER HA H 48.129 -0.777 -0.695 1.00 . A A . 59 SER HA 1 1
18 22140 1 1 59 SER HB2 H 45.879 -1.034 -1.621 1.00 . A A . 59 SER HB2 1 1
18 22141 1 1 59 SER HB3 H 46.621 0.423 -2.276 1.00 . A A . 59 SER HB3 1 1
18 22142 1 1 59 SER HG H 47.152 -0.766 -4.135 1.00 . A A . 59 SER HG 1 1
18 22143 1 1 59 SER N N 49.024 -0.399 -2.531 1.00 . A A . 59 SER N 1 1
18 22144 1 1 59 SER O O 48.132 -3.319 -0.812 1.00 . A A . 59 SER O 1 1
18 22145 1 1 59 SER OG O 46.497 -1.178 -3.567 1.00 . A A . 59 SER OG 1 1
18 22146 1 1 60 GLN C C 49.867 -5.084 -2.573 1.00 . A A . 60 GLN C 1 1
18 22147 1 1 60 GLN CA C 48.509 -4.627 -3.119 1.00 . A A . 60 GLN CA 1 1
18 22148 1 1 60 GLN CB C 48.409 -4.907 -4.620 1.00 . A A . 60 GLN CB 1 1
18 22149 1 1 60 GLN CD C 48.650 -3.275 -6.499 1.00 . A A . 60 GLN CD 1 1
18 22150 1 1 60 GLN CG C 49.390 -4.014 -5.383 1.00 . A A . 60 GLN CG 1 1
18 22151 1 1 60 GLN H H 48.392 -2.572 -3.779 1.00 . A A . 60 GLN H 1 1
18 22152 1 1 60 GLN HA H 47.710 -5.131 -2.598 1.00 . A A . 60 GLN HA 1 1
18 22153 1 1 60 GLN HB2 H 48.647 -5.944 -4.808 1.00 . A A . 60 GLN HB2 1 1
18 22154 1 1 60 GLN HB3 H 47.403 -4.704 -4.957 1.00 . A A . 60 GLN HB3 1 1
18 22155 1 1 60 GLN HE21 H 48.700 -4.819 -7.748 1.00 . A A . 60 GLN HE21 1 1
18 22156 1 1 60 GLN HE22 H 47.934 -3.426 -8.346 1.00 . A A . 60 GLN HE22 1 1
18 22157 1 1 60 GLN HG2 H 49.826 -3.296 -4.706 1.00 . A A . 60 GLN HG2 1 1
18 22158 1 1 60 GLN HG3 H 50.170 -4.623 -5.814 1.00 . A A . 60 GLN HG3 1 1
18 22159 1 1 60 GLN N N 48.361 -3.147 -2.984 1.00 . A A . 60 GLN N 1 1
18 22160 1 1 60 GLN NE2 N 48.407 -3.891 -7.625 1.00 . A A . 60 GLN NE2 1 1
18 22161 1 1 60 GLN O O 50.008 -6.177 -2.060 1.00 . A A . 60 GLN O 1 1
18 22162 1 1 60 GLN OE1 O 48.286 -2.126 -6.346 1.00 . A A . 60 GLN OE1 1 1
18 22163 1 1 61 LYS C C 52.308 -4.478 -0.666 1.00 . A A . 61 LYS C 1 1
18 22164 1 1 61 LYS CA C 52.219 -4.622 -2.185 1.00 . A A . 61 LYS CA 1 1
18 22165 1 1 61 LYS CB C 53.155 -3.641 -2.872 1.00 . A A . 61 LYS CB 1 1
18 22166 1 1 61 LYS CD C 53.677 -5.057 -4.863 1.00 . A A . 61 LYS CD 1 1
18 22167 1 1 61 LYS CE C 52.766 -5.744 -5.882 1.00 . A A . 61 LYS CE 1 1
18 22168 1 1 61 LYS CG C 53.026 -3.757 -4.388 1.00 . A A . 61 LYS CG 1 1
18 22169 1 1 61 LYS H H 50.724 -3.380 -3.105 1.00 . A A . 61 LYS H 1 1
18 22170 1 1 61 LYS HA H 52.480 -5.624 -2.465 1.00 . A A . 61 LYS HA 1 1
18 22171 1 1 61 LYS HB2 H 52.905 -2.635 -2.569 1.00 . A A . 61 LYS HB2 1 1
18 22172 1 1 61 LYS HB3 H 54.165 -3.863 -2.584 1.00 . A A . 61 LYS HB3 1 1
18 22173 1 1 61 LYS HD2 H 54.630 -4.834 -5.324 1.00 . A A . 61 LYS HD2 1 1
18 22174 1 1 61 LYS HD3 H 53.831 -5.714 -4.020 1.00 . A A . 61 LYS HD3 1 1
18 22175 1 1 61 LYS HE2 H 53.116 -6.747 -6.081 1.00 . A A . 61 LYS HE2 1 1
18 22176 1 1 61 LYS HE3 H 51.749 -5.762 -5.525 1.00 . A A . 61 LYS HE3 1 1
18 22177 1 1 61 LYS HG2 H 51.981 -3.754 -4.658 1.00 . A A . 61 LYS HG2 1 1
18 22178 1 1 61 LYS HG3 H 53.522 -2.918 -4.854 1.00 . A A . 61 LYS HG3 1 1
18 22179 1 1 61 LYS HZ1 H 52.543 -3.937 -6.892 1.00 . A A . 61 LYS HZ1 1 1
18 22180 1 1 61 LYS HZ2 H 53.847 -4.880 -7.438 1.00 . A A . 61 LYS HZ2 1 1
18 22181 1 1 61 LYS HZ3 H 52.259 -5.309 -7.853 1.00 . A A . 61 LYS HZ3 1 1
18 22182 1 1 61 LYS N N 50.864 -4.254 -2.685 1.00 . A A . 61 LYS N 1 1
18 22183 1 1 61 LYS NZ N 52.861 -4.905 -7.109 1.00 . A A . 61 LYS NZ 1 1
18 22184 1 1 61 LYS O O 52.658 -5.409 0.031 1.00 . A A . 61 LYS O 1 1
18 22185 1 1 62 ARG C C 51.042 -3.992 2.034 1.00 . A A . 62 ARG C 1 1
18 22186 1 1 62 ARG CA C 52.101 -3.147 1.332 1.00 . A A . 62 ARG CA 1 1
18 22187 1 1 62 ARG CB C 51.841 -1.663 1.574 1.00 . A A . 62 ARG CB 1 1
18 22188 1 1 62 ARG CD C 49.912 -0.114 1.945 1.00 . A A . 62 ARG CD 1 1
18 22189 1 1 62 ARG CG C 50.406 -1.333 1.160 1.00 . A A . 62 ARG CG 1 1
18 22190 1 1 62 ARG CZ C 47.742 0.348 2.916 1.00 . A A . 62 ARG CZ 1 1
18 22191 1 1 62 ARG H H 51.736 -2.576 -0.716 1.00 . A A . 62 ARG H 1 1
18 22192 1 1 62 ARG HA H 53.086 -3.415 1.675 1.00 . A A . 62 ARG HA 1 1
18 22193 1 1 62 ARG HB2 H 51.976 -1.439 2.622 1.00 . A A . 62 ARG HB2 1 1
18 22194 1 1 62 ARG HB3 H 52.529 -1.073 0.986 1.00 . A A . 62 ARG HB3 1 1
18 22195 1 1 62 ARG HD2 H 50.625 0.148 2.715 1.00 . A A . 62 ARG HD2 1 1
18 22196 1 1 62 ARG HD3 H 49.747 0.720 1.282 1.00 . A A . 62 ARG HD3 1 1
18 22197 1 1 62 ARG HE H 48.434 -1.499 2.680 1.00 . A A . 62 ARG HE 1 1
18 22198 1 1 62 ARG HG2 H 50.380 -1.117 0.103 1.00 . A A . 62 ARG HG2 1 1
18 22199 1 1 62 ARG HG3 H 49.767 -2.177 1.368 1.00 . A A . 62 ARG HG3 1 1
18 22200 1 1 62 ARG HH11 H 49.031 1.876 2.808 1.00 . A A . 62 ARG HH11 1 1
18 22201 1 1 62 ARG HH12 H 47.420 2.288 3.291 1.00 . A A . 62 ARG HH12 1 1
18 22202 1 1 62 ARG HH21 H 46.248 -0.972 3.104 1.00 . A A . 62 ARG HH21 1 1
18 22203 1 1 62 ARG HH22 H 45.844 0.675 3.459 1.00 . A A . 62 ARG HH22 1 1
18 22204 1 1 62 ARG N N 52.010 -3.324 -0.143 1.00 . A A . 62 ARG N 1 1
18 22205 1 1 62 ARG NE N 48.623 -0.545 2.553 1.00 . A A . 62 ARG NE 1 1
18 22206 1 1 62 ARG NH1 N 48.092 1.602 3.012 1.00 . A A . 62 ARG NH1 1 1
18 22207 1 1 62 ARG NH2 N 46.515 -0.010 3.179 1.00 . A A . 62 ARG NH2 1 1
18 22208 1 1 62 ARG O O 51.147 -4.294 3.207 1.00 . A A . 62 ARG O 1 1
18 22209 1 1 63 ALA C C 49.375 -6.683 1.836 1.00 . A A . 63 ALA C 1 1
18 22210 1 1 63 ALA CA C 48.964 -5.222 1.940 1.00 . A A . 63 ALA CA 1 1
18 22211 1 1 63 ALA CB C 47.707 -4.951 1.114 1.00 . A A . 63 ALA CB 1 1
18 22212 1 1 63 ALA H H 49.975 -4.140 0.374 1.00 . A A . 63 ALA H 1 1
18 22213 1 1 63 ALA HA H 48.808 -4.939 2.971 1.00 . A A . 63 ALA HA 1 1
18 22214 1 1 63 ALA HB1 H 47.888 -5.225 0.085 1.00 . A A . 63 ALA HB1 1 1
18 22215 1 1 63 ALA HB2 H 46.888 -5.536 1.504 1.00 . A A . 63 ALA HB2 1 1
18 22216 1 1 63 ALA HB3 H 47.459 -3.902 1.169 1.00 . A A . 63 ALA HB3 1 1
18 22217 1 1 63 ALA N N 50.029 -4.384 1.321 1.00 . A A . 63 ALA N 1 1
18 22218 1 1 63 ALA O O 48.888 -7.538 2.549 1.00 . A A . 63 ALA O 1 1
18 22219 1 1 64 ALA C C 51.944 -8.621 1.688 1.00 . A A . 64 ALA C 1 1
18 22220 1 1 64 ALA CA C 50.755 -8.359 0.765 1.00 . A A . 64 ALA CA 1 1
18 22221 1 1 64 ALA CB C 51.179 -8.429 -0.699 1.00 . A A . 64 ALA CB 1 1
18 22222 1 1 64 ALA H H 50.648 -6.254 0.383 1.00 . A A . 64 ALA H 1 1
18 22223 1 1 64 ALA HA H 49.962 -9.063 0.960 1.00 . A A . 64 ALA HA 1 1
18 22224 1 1 64 ALA HB1 H 51.699 -7.518 -0.965 1.00 . A A . 64 ALA HB1 1 1
18 22225 1 1 64 ALA HB2 H 51.835 -9.272 -0.845 1.00 . A A . 64 ALA HB2 1 1
18 22226 1 1 64 ALA HB3 H 50.305 -8.537 -1.323 1.00 . A A . 64 ALA HB3 1 1
18 22227 1 1 64 ALA N N 50.276 -6.967 0.941 1.00 . A A . 64 ALA N 1 1
18 22228 1 1 64 ALA O O 52.026 -9.644 2.340 1.00 . A A . 64 ALA O 1 1
18 22229 1 1 65 TYR C C 53.670 -7.739 4.089 1.00 . A A . 65 TYR C 1 1
18 22230 1 1 65 TYR CA C 54.058 -7.893 2.615 1.00 . A A . 65 TYR CA 1 1
18 22231 1 1 65 TYR CB C 55.027 -6.795 2.186 1.00 . A A . 65 TYR CB 1 1
18 22232 1 1 65 TYR CD1 C 55.361 -7.073 -0.295 1.00 . A A . 65 TYR CD1 1 1
18 22233 1 1 65 TYR CD2 C 57.044 -7.954 1.212 1.00 . A A . 65 TYR CD2 1 1
18 22234 1 1 65 TYR CE1 C 56.103 -7.530 -1.391 1.00 . A A . 65 TYR CE1 1 1
18 22235 1 1 65 TYR CE2 C 57.786 -8.412 0.115 1.00 . A A . 65 TYR CE2 1 1
18 22236 1 1 65 TYR CG C 55.832 -7.284 1.006 1.00 . A A . 65 TYR CG 1 1
18 22237 1 1 65 TYR CZ C 57.315 -8.198 -1.185 1.00 . A A . 65 TYR CZ 1 1
18 22238 1 1 65 TYR H H 52.784 -6.885 1.204 1.00 . A A . 65 TYR H 1 1
18 22239 1 1 65 TYR HA H 54.498 -8.862 2.442 1.00 . A A . 65 TYR HA 1 1
18 22240 1 1 65 TYR HB2 H 54.467 -5.912 1.902 1.00 . A A . 65 TYR HB2 1 1
18 22241 1 1 65 TYR HB3 H 55.694 -6.559 3.005 1.00 . A A . 65 TYR HB3 1 1
18 22242 1 1 65 TYR HD1 H 54.426 -6.557 -0.455 1.00 . A A . 65 TYR HD1 1 1
18 22243 1 1 65 TYR HD2 H 57.408 -8.117 2.216 1.00 . A A . 65 TYR HD2 1 1
18 22244 1 1 65 TYR HE1 H 55.739 -7.367 -2.395 1.00 . A A . 65 TYR HE1 1 1
18 22245 1 1 65 TYR HE2 H 58.720 -8.929 0.272 1.00 . A A . 65 TYR HE2 1 1
18 22246 1 1 65 TYR HH H 57.840 -8.083 -3.016 1.00 . A A . 65 TYR HH 1 1
18 22247 1 1 65 TYR N N 52.869 -7.702 1.743 1.00 . A A . 65 TYR N 1 1
18 22248 1 1 65 TYR O O 54.168 -8.443 4.944 1.00 . A A . 65 TYR O 1 1
18 22249 1 1 65 TYR OH O 58.044 -8.647 -2.267 1.00 . A A . 65 TYR OH 1 1
18 22250 1 1 66 ASP C C 52.134 -8.019 6.458 1.00 . A A . 66 ASP C 1 1
18 22251 1 1 66 ASP CA C 52.371 -6.650 5.815 1.00 . A A . 66 ASP CA 1 1
18 22252 1 1 66 ASP CB C 51.072 -5.842 5.760 1.00 . A A . 66 ASP CB 1 1
18 22253 1 1 66 ASP CG C 50.006 -6.641 5.013 1.00 . A A . 66 ASP CG 1 1
18 22254 1 1 66 ASP H H 52.389 -6.273 3.692 1.00 . A A . 66 ASP H 1 1
18 22255 1 1 66 ASP HA H 53.125 -6.104 6.360 1.00 . A A . 66 ASP HA 1 1
18 22256 1 1 66 ASP HB2 H 50.732 -5.637 6.765 1.00 . A A . 66 ASP HB2 1 1
18 22257 1 1 66 ASP HB3 H 51.248 -4.911 5.241 1.00 . A A . 66 ASP HB3 1 1
18 22258 1 1 66 ASP N N 52.784 -6.830 4.393 1.00 . A A . 66 ASP N 1 1
18 22259 1 1 66 ASP O O 52.346 -8.209 7.639 1.00 . A A . 66 ASP O 1 1
18 22260 1 1 66 ASP OD1 O 50.376 -7.548 4.290 1.00 . A A . 66 ASP OD1 1 1
18 22261 1 1 66 ASP OD2 O 48.837 -6.329 5.176 1.00 . A A . 66 ASP OD2 1 1
18 22262 1 1 67 GLN C C 51.978 -11.399 5.268 1.00 . A A . 67 GLN C 1 1
18 22263 1 1 67 GLN CA C 51.461 -10.339 6.243 1.00 . A A . 67 GLN CA 1 1
18 22264 1 1 67 GLN CB C 49.944 -10.442 6.398 1.00 . A A . 67 GLN CB 1 1
18 22265 1 1 67 GLN CD C 49.899 -10.031 8.865 1.00 . A A . 67 GLN CD 1 1
18 22266 1 1 67 GLN CG C 49.476 -9.486 7.499 1.00 . A A . 67 GLN CG 1 1
18 22267 1 1 67 GLN H H 51.543 -8.808 4.728 1.00 . A A . 67 GLN H 1 1
18 22268 1 1 67 GLN HA H 51.939 -10.443 7.204 1.00 . A A . 67 GLN HA 1 1
18 22269 1 1 67 GLN HB2 H 49.468 -10.178 5.465 1.00 . A A . 67 GLN HB2 1 1
18 22270 1 1 67 GLN HB3 H 49.677 -11.454 6.666 1.00 . A A . 67 GLN HB3 1 1
18 22271 1 1 67 GLN HE21 H 49.033 -8.558 9.877 1.00 . A A . 67 GLN HE21 1 1
18 22272 1 1 67 GLN HE22 H 49.822 -9.724 10.825 1.00 . A A . 67 GLN HE22 1 1
18 22273 1 1 67 GLN HG2 H 49.923 -8.515 7.344 1.00 . A A . 67 GLN HG2 1 1
18 22274 1 1 67 GLN HG3 H 48.400 -9.398 7.466 1.00 . A A . 67 GLN HG3 1 1
18 22275 1 1 67 GLN N N 51.703 -8.980 5.683 1.00 . A A . 67 GLN N 1 1
18 22276 1 1 67 GLN NE2 N 49.556 -9.385 9.945 1.00 . A A . 67 GLN NE2 1 1
18 22277 1 1 67 GLN O O 51.615 -12.556 5.340 1.00 . A A . 67 GLN O 1 1
18 22278 1 1 67 GLN OE1 O 50.546 -11.056 8.951 1.00 . A A . 67 GLN OE1 1 1
18 22279 1 1 68 TYR C C 52.227 -12.664 2.612 1.00 . A A . 68 TYR C 1 1
18 22280 1 1 68 TYR CA C 53.369 -11.983 3.366 1.00 . A A . 68 TYR CA 1 1
18 22281 1 1 68 TYR CB C 54.145 -13.000 4.201 1.00 . A A . 68 TYR CB 1 1
18 22282 1 1 68 TYR CD1 C 55.591 -11.642 5.756 1.00 . A A . 68 TYR CD1 1 1
18 22283 1 1 68 TYR CD2 C 56.604 -12.632 3.787 1.00 . A A . 68 TYR CD2 1 1
18 22284 1 1 68 TYR CE1 C 56.828 -11.094 6.116 1.00 . A A . 68 TYR CE1 1 1
18 22285 1 1 68 TYR CE2 C 57.841 -12.084 4.148 1.00 . A A . 68 TYR CE2 1 1
18 22286 1 1 68 TYR CG C 55.480 -12.412 4.590 1.00 . A A . 68 TYR CG 1 1
18 22287 1 1 68 TYR CZ C 57.953 -11.314 5.312 1.00 . A A . 68 TYR CZ 1 1
18 22288 1 1 68 TYR H H 53.099 -10.066 4.313 1.00 . A A . 68 TYR H 1 1
18 22289 1 1 68 TYR HA H 54.035 -11.488 2.675 1.00 . A A . 68 TYR HA 1 1
18 22290 1 1 68 TYR HB2 H 53.582 -13.239 5.093 1.00 . A A . 68 TYR HB2 1 1
18 22291 1 1 68 TYR HB3 H 54.302 -13.898 3.620 1.00 . A A . 68 TYR HB3 1 1
18 22292 1 1 68 TYR HD1 H 54.724 -11.473 6.376 1.00 . A A . 68 TYR HD1 1 1
18 22293 1 1 68 TYR HD2 H 56.517 -13.226 2.888 1.00 . A A . 68 TYR HD2 1 1
18 22294 1 1 68 TYR HE1 H 56.914 -10.500 7.014 1.00 . A A . 68 TYR HE1 1 1
18 22295 1 1 68 TYR HE2 H 58.708 -12.254 3.528 1.00 . A A . 68 TYR HE2 1 1
18 22296 1 1 68 TYR HH H 59.677 -11.454 6.119 1.00 . A A . 68 TYR HH 1 1
18 22297 1 1 68 TYR N N 52.824 -11.006 4.352 1.00 . A A . 68 TYR N 1 1
18 22298 1 1 68 TYR O O 52.311 -13.821 2.253 1.00 . A A . 68 TYR O 1 1
18 22299 1 1 68 TYR OH O 59.172 -10.774 5.669 1.00 . A A . 68 TYR OH 1 1
18 22300 1 1 69 GLY C C 49.073 -13.214 2.667 1.00 . A A . 69 GLY C 1 1
18 22301 1 1 69 GLY CA C 50.010 -12.568 1.651 1.00 . A A . 69 GLY CA 1 1
18 22302 1 1 69 GLY H H 51.107 -11.027 2.678 1.00 . A A . 69 GLY H 1 1
18 22303 1 1 69 GLY HA2 H 49.480 -11.804 1.101 1.00 . A A . 69 GLY HA2 1 1
18 22304 1 1 69 GLY HA3 H 50.372 -13.321 0.969 1.00 . A A . 69 GLY HA3 1 1
18 22305 1 1 69 GLY N N 51.158 -11.957 2.375 1.00 . A A . 69 GLY N 1 1
18 22306 1 1 69 GLY O O 49.509 -13.825 3.623 1.00 . A A . 69 GLY O 1 1
18 22307 1 1 70 HIS C C 47.260 -15.135 3.755 1.00 . A A . 70 HIS C 1 1
18 22308 1 1 70 HIS CA C 46.842 -13.695 3.450 1.00 . A A . 70 HIS CA 1 1
18 22309 1 1 70 HIS CB C 45.478 -13.661 2.757 1.00 . A A . 70 HIS CB 1 1
18 22310 1 1 70 HIS CD2 C 45.402 -15.659 1.051 1.00 . A A . 70 HIS CD2 1 1
18 22311 1 1 70 HIS CE1 C 45.871 -14.551 -0.752 1.00 . A A . 70 HIS CE1 1 1
18 22312 1 1 70 HIS CG C 45.572 -14.348 1.422 1.00 . A A . 70 HIS CG 1 1
18 22313 1 1 70 HIS H H 47.454 -12.586 1.706 1.00 . A A . 70 HIS H 1 1
18 22314 1 1 70 HIS HA H 46.812 -13.111 4.355 1.00 . A A . 70 HIS HA 1 1
18 22315 1 1 70 HIS HB2 H 44.751 -14.171 3.373 1.00 . A A . 70 HIS HB2 1 1
18 22316 1 1 70 HIS HB3 H 45.174 -12.634 2.613 1.00 . A A . 70 HIS HB3 1 1
18 22317 1 1 70 HIS HD1 H 46.051 -12.700 0.180 1.00 . A A . 70 HIS HD1 1 1
18 22318 1 1 70 HIS HD2 H 45.157 -16.469 1.721 1.00 . A A . 70 HIS HD2 1 1
18 22319 1 1 70 HIS HE1 H 46.072 -14.299 -1.783 1.00 . A A . 70 HIS HE1 1 1
18 22320 1 1 70 HIS N N 47.791 -13.084 2.479 1.00 . A A . 70 HIS N 1 1
18 22321 1 1 70 HIS ND1 N 45.872 -13.660 0.256 1.00 . A A . 70 HIS ND1 1 1
18 22322 1 1 70 HIS NE2 N 45.592 -15.785 -0.322 1.00 . A A . 70 HIS NE2 1 1
18 22323 1 1 70 HIS O O 46.930 -15.681 4.790 1.00 . A A . 70 HIS O 1 1
18 22324 1 1 71 ALA C C 48.981 -17.286 4.527 1.00 . A A . 71 ALA C 1 1
18 22325 1 1 71 ALA CA C 48.432 -17.154 3.107 1.00 . A A . 71 ALA CA 1 1
18 22326 1 1 71 ALA CB C 49.535 -17.402 2.079 1.00 . A A . 71 ALA CB 1 1
18 22327 1 1 71 ALA H H 48.244 -15.295 2.040 1.00 . A A . 71 ALA H 1 1
18 22328 1 1 71 ALA HA H 47.616 -17.843 2.949 1.00 . A A . 71 ALA HA 1 1
18 22329 1 1 71 ALA HB1 H 49.505 -16.629 1.325 1.00 . A A . 71 ALA HB1 1 1
18 22330 1 1 71 ALA HB2 H 50.496 -17.386 2.572 1.00 . A A . 71 ALA HB2 1 1
18 22331 1 1 71 ALA HB3 H 49.385 -18.364 1.614 1.00 . A A . 71 ALA HB3 1 1
18 22332 1 1 71 ALA N N 47.987 -15.753 2.864 1.00 . A A . 71 ALA N 1 1
18 22333 1 1 71 ALA O O 48.692 -18.236 5.229 1.00 . A A . 71 ALA O 1 1
18 22334 1 1 72 ALA C C 49.183 -16.460 7.352 1.00 . A A . 72 ALA C 1 1
18 22335 1 1 72 ALA CA C 50.326 -16.407 6.338 1.00 . A A . 72 ALA CA 1 1
18 22336 1 1 72 ALA CB C 51.137 -15.121 6.507 1.00 . A A . 72 ALA CB 1 1
18 22337 1 1 72 ALA H H 49.982 -15.577 4.380 1.00 . A A . 72 ALA H 1 1
18 22338 1 1 72 ALA HA H 50.967 -17.268 6.445 1.00 . A A . 72 ALA HA 1 1
18 22339 1 1 72 ALA HB1 H 51.410 -14.739 5.535 1.00 . A A . 72 ALA HB1 1 1
18 22340 1 1 72 ALA HB2 H 50.541 -14.387 7.028 1.00 . A A . 72 ALA HB2 1 1
18 22341 1 1 72 ALA HB3 H 52.030 -15.331 7.077 1.00 . A A . 72 ALA HB3 1 1
18 22342 1 1 72 ALA N N 49.766 -16.337 4.960 1.00 . A A . 72 ALA N 1 1
18 22343 1 1 72 ALA O O 49.352 -16.881 8.479 1.00 . A A . 72 ALA O 1 1
18 22344 1 1 73 PHE C C 45.632 -16.652 7.163 1.00 . A A . 73 PHE C 1 1
18 22345 1 1 73 PHE CA C 46.850 -16.065 7.879 1.00 . A A . 73 PHE CA 1 1
18 22346 1 1 73 PHE CB C 46.605 -14.603 8.251 1.00 . A A . 73 PHE CB 1 1
18 22347 1 1 73 PHE CD1 C 46.789 -15.299 10.666 1.00 . A A . 73 PHE CD1 1 1
18 22348 1 1 73 PHE CD2 C 47.781 -13.195 9.979 1.00 . A A . 73 PHE CD2 1 1
18 22349 1 1 73 PHE CE1 C 47.220 -15.073 11.980 1.00 . A A . 73 PHE CE1 1 1
18 22350 1 1 73 PHE CE2 C 48.212 -12.970 11.292 1.00 . A A . 73 PHE CE2 1 1
18 22351 1 1 73 PHE CG C 47.069 -14.359 9.666 1.00 . A A . 73 PHE CG 1 1
18 22352 1 1 73 PHE CZ C 47.932 -13.909 12.291 1.00 . A A . 73 PHE CZ 1 1
18 22353 1 1 73 PHE H H 47.903 -15.708 6.034 1.00 . A A . 73 PHE H 1 1
18 22354 1 1 73 PHE HA H 47.083 -16.639 8.762 1.00 . A A . 73 PHE HA 1 1
18 22355 1 1 73 PHE HB2 H 47.155 -13.962 7.574 1.00 . A A . 73 PHE HB2 1 1
18 22356 1 1 73 PHE HB3 H 45.548 -14.385 8.177 1.00 . A A . 73 PHE HB3 1 1
18 22357 1 1 73 PHE HD1 H 46.240 -16.196 10.425 1.00 . A A . 73 PHE HD1 1 1
18 22358 1 1 73 PHE HD2 H 47.999 -12.471 9.208 1.00 . A A . 73 PHE HD2 1 1
18 22359 1 1 73 PHE HE1 H 47.004 -15.797 12.751 1.00 . A A . 73 PHE HE1 1 1
18 22360 1 1 73 PHE HE2 H 48.762 -12.072 11.532 1.00 . A A . 73 PHE HE2 1 1
18 22361 1 1 73 PHE HZ H 48.265 -13.735 13.304 1.00 . A A . 73 PHE HZ 1 1
18 22362 1 1 73 PHE N N 48.016 -16.039 6.951 1.00 . A A . 73 PHE N 1 1
18 22363 1 1 73 PHE O O 44.502 -16.338 7.478 1.00 . A A . 73 PHE O 1 1
18 22364 1 1 74 GLU C C 43.859 -17.016 4.817 1.00 . A A . 74 GLU C 1 1
18 22365 1 1 74 GLU CA C 44.719 -18.112 5.453 1.00 . A A . 74 GLU CA 1 1
18 22366 1 1 74 GLU CB C 43.922 -18.884 6.504 1.00 . A A . 74 GLU CB 1 1
18 22367 1 1 74 GLU CD C 45.305 -20.926 6.102 1.00 . A A . 74 GLU CD 1 1
18 22368 1 1 74 GLU CG C 44.825 -19.930 7.160 1.00 . A A . 74 GLU CG 1 1
18 22369 1 1 74 GLU H H 46.779 -17.738 5.960 1.00 . A A . 74 GLU H 1 1
18 22370 1 1 74 GLU HA H 45.085 -18.789 4.696 1.00 . A A . 74 GLU HA 1 1
18 22371 1 1 74 GLU HB2 H 43.556 -18.199 7.255 1.00 . A A . 74 GLU HB2 1 1
18 22372 1 1 74 GLU HB3 H 43.087 -19.379 6.030 1.00 . A A . 74 GLU HB3 1 1
18 22373 1 1 74 GLU HG2 H 45.678 -19.439 7.607 1.00 . A A . 74 GLU HG2 1 1
18 22374 1 1 74 GLU HG3 H 44.272 -20.456 7.923 1.00 . A A . 74 GLU HG3 1 1
18 22375 1 1 74 GLU N N 45.857 -17.502 6.197 1.00 . A A . 74 GLU N 1 1
18 22376 1 1 74 GLU O O 44.304 -15.904 4.612 1.00 . A A . 74 GLU O 1 1
18 22377 1 1 74 GLU OE1 O 46.309 -20.649 5.467 1.00 . A A . 74 GLU OE1 1 1
18 22378 1 1 74 GLU OE2 O 44.658 -21.949 5.945 1.00 . A A . 74 GLU OE2 1 1
18 22379 1 1 75 GLN C C 41.607 -15.084 4.791 1.00 . A A . 75 GLN C 1 1
18 22380 1 1 75 GLN CA C 41.746 -16.302 3.875 1.00 . A A . 75 GLN CA 1 1
18 22381 1 1 75 GLN CB C 40.400 -17.003 3.704 1.00 . A A . 75 GLN CB 1 1
18 22382 1 1 75 GLN CD C 39.683 -17.389 1.342 1.00 . A A . 75 GLN CD 1 1
18 22383 1 1 75 GLN CG C 40.475 -17.966 2.517 1.00 . A A . 75 GLN CG 1 1
18 22384 1 1 75 GLN H H 42.294 -18.227 4.673 1.00 . A A . 75 GLN H 1 1
18 22385 1 1 75 GLN HA H 42.133 -16.008 2.912 1.00 . A A . 75 GLN HA 1 1
18 22386 1 1 75 GLN HB2 H 40.166 -17.556 4.603 1.00 . A A . 75 GLN HB2 1 1
18 22387 1 1 75 GLN HB3 H 39.630 -16.268 3.521 1.00 . A A . 75 GLN HB3 1 1
18 22388 1 1 75 GLN HE21 H 38.133 -16.859 2.465 1.00 . A A . 75 GLN HE21 1 1
18 22389 1 1 75 GLN HE22 H 37.988 -16.503 0.812 1.00 . A A . 75 GLN HE22 1 1
18 22390 1 1 75 GLN HG2 H 41.508 -18.099 2.226 1.00 . A A . 75 GLN HG2 1 1
18 22391 1 1 75 GLN HG3 H 40.054 -18.919 2.800 1.00 . A A . 75 GLN HG3 1 1
18 22392 1 1 75 GLN N N 42.633 -17.324 4.501 1.00 . A A . 75 GLN N 1 1
18 22393 1 1 75 GLN NE2 N 38.503 -16.874 1.558 1.00 . A A . 75 GLN NE2 1 1
18 22394 1 1 75 GLN O O 42.321 -14.110 4.656 1.00 . A A . 75 GLN O 1 1
18 22395 1 1 75 GLN OE1 O 40.142 -17.407 0.218 1.00 . A A . 75 GLN OE1 1 1
18 22396 1 1 76 GLY C C 39.446 -13.029 6.071 1.00 . A A . 76 GLY C 1 1
18 22397 1 1 76 GLY CA C 40.507 -13.972 6.641 1.00 . A A . 76 GLY CA 1 1
18 22398 1 1 76 GLY H H 40.125 -15.923 5.810 1.00 . A A . 76 GLY H 1 1
18 22399 1 1 76 GLY HA2 H 40.191 -14.332 7.609 1.00 . A A . 76 GLY HA2 1 1
18 22400 1 1 76 GLY HA3 H 41.441 -13.439 6.741 1.00 . A A . 76 GLY HA3 1 1
18 22401 1 1 76 GLY N N 40.691 -15.129 5.719 1.00 . A A . 76 GLY N 1 1
18 22402 1 1 76 GLY O O 38.463 -13.458 5.501 1.00 . A A . 76 GLY O 1 1
18 22403 1 1 77 GLY C C 39.210 -9.361 5.757 1.00 . A A . 77 GLY C 1 1
18 22404 1 1 77 GLY CA C 38.638 -10.779 5.688 1.00 . A A . 77 GLY CA 1 1
18 22405 1 1 77 GLY H H 40.437 -11.422 6.685 1.00 . A A . 77 GLY H 1 1
18 22406 1 1 77 GLY HA2 H 38.411 -11.027 4.661 1.00 . A A . 77 GLY HA2 1 1
18 22407 1 1 77 GLY HA3 H 37.737 -10.829 6.279 1.00 . A A . 77 GLY HA3 1 1
18 22408 1 1 77 GLY N N 39.637 -11.747 6.221 1.00 . A A . 77 GLY N 1 1
18 22409 1 1 77 GLY O O 38.425 -8.431 5.843 1.00 . A A . 77 GLY O 1 1
18 22410 1 1 77 GLY OXT O 40.423 -9.230 5.723 1.00 . A A . 77 GLY OXT 1 1
19 22411 1 1 1 ALA C C 69.519 -11.439 4.756 1.00 . A A . 1 ALA C 1 1
19 22412 1 1 1 ALA CA C 70.704 -12.286 4.283 1.00 . A A . 1 ALA CA 1 1
19 22413 1 1 1 ALA CB C 71.760 -11.405 3.616 1.00 . A A . 1 ALA CB 1 1
19 22414 1 1 1 ALA H1 H 69.519 -12.796 2.648 1.00 . A A . 1 ALA H1 1 1
19 22415 1 1 1 ALA H2 H 71.074 -13.472 2.612 1.00 . A A . 1 ALA H2 1 1
19 22416 1 1 1 ALA H3 H 69.900 -14.105 3.663 1.00 . A A . 1 ALA H3 1 1
19 22417 1 1 1 ALA HA H 71.139 -12.821 5.112 1.00 . A A . 1 ALA HA 1 1
19 22418 1 1 1 ALA HB1 H 71.799 -11.627 2.559 1.00 . A A . 1 ALA HB1 1 1
19 22419 1 1 1 ALA HB2 H 71.504 -10.366 3.757 1.00 . A A . 1 ALA HB2 1 1
19 22420 1 1 1 ALA HB3 H 72.725 -11.602 4.061 1.00 . A A . 1 ALA HB3 1 1
19 22421 1 1 1 ALA N N 70.266 -13.236 3.221 1.00 . A A . 1 ALA N 1 1
19 22422 1 1 1 ALA O O 68.375 -11.750 4.491 1.00 . A A . 1 ALA O 1 1
19 22423 1 1 2 LYS C C 68.350 -8.422 4.914 1.00 . A A . 2 LYS C 1 1
19 22424 1 1 2 LYS CA C 68.678 -9.503 5.947 1.00 . A A . 2 LYS CA 1 1
19 22425 1 1 2 LYS CB C 69.214 -8.872 7.233 1.00 . A A . 2 LYS CB 1 1
19 22426 1 1 2 LYS CD C 68.122 -8.513 9.449 1.00 . A A . 2 LYS CD 1 1
19 22427 1 1 2 LYS CE C 68.194 -7.231 10.281 1.00 . A A . 2 LYS CE 1 1
19 22428 1 1 2 LYS CG C 68.078 -8.155 7.963 1.00 . A A . 2 LYS CG 1 1
19 22429 1 1 2 LYS H H 70.717 -10.139 5.658 1.00 . A A . 2 LYS H 1 1
19 22430 1 1 2 LYS HA H 67.803 -10.096 6.164 1.00 . A A . 2 LYS HA 1 1
19 22431 1 1 2 LYS HB2 H 69.621 -9.646 7.869 1.00 . A A . 2 LYS HB2 1 1
19 22432 1 1 2 LYS HB3 H 69.989 -8.162 6.989 1.00 . A A . 2 LYS HB3 1 1
19 22433 1 1 2 LYS HD2 H 67.231 -9.065 9.713 1.00 . A A . 2 LYS HD2 1 1
19 22434 1 1 2 LYS HD3 H 68.993 -9.118 9.648 1.00 . A A . 2 LYS HD3 1 1
19 22435 1 1 2 LYS HE2 H 68.559 -7.450 11.275 1.00 . A A . 2 LYS HE2 1 1
19 22436 1 1 2 LYS HE3 H 68.825 -6.503 9.797 1.00 . A A . 2 LYS HE3 1 1
19 22437 1 1 2 LYS HG2 H 68.192 -7.088 7.845 1.00 . A A . 2 LYS HG2 1 1
19 22438 1 1 2 LYS HG3 H 67.130 -8.464 7.548 1.00 . A A . 2 LYS HG3 1 1
19 22439 1 1 2 LYS HZ1 H 66.153 -7.520 10.573 1.00 . A A . 2 LYS HZ1 1 1
19 22440 1 1 2 LYS HZ2 H 66.715 -5.998 11.070 1.00 . A A . 2 LYS HZ2 1 1
19 22441 1 1 2 LYS HZ3 H 66.527 -6.333 9.415 1.00 . A A . 2 LYS HZ3 1 1
19 22442 1 1 2 LYS N N 69.787 -10.371 5.455 1.00 . A A . 2 LYS N 1 1
19 22443 1 1 2 LYS NZ N 66.791 -6.733 10.339 1.00 . A A . 2 LYS NZ 1 1
19 22444 1 1 2 LYS O O 69.022 -7.414 4.821 1.00 . A A . 2 LYS O 1 1
19 22445 1 1 3 GLN C C 65.428 -7.519 2.972 1.00 . A A . 3 GLN C 1 1
19 22446 1 1 3 GLN CA C 66.951 -7.604 3.113 1.00 . A A . 3 GLN CA 1 1
19 22447 1 1 3 GLN CB C 67.586 -8.099 1.814 1.00 . A A . 3 GLN CB 1 1
19 22448 1 1 3 GLN CD C 69.116 -6.846 0.285 1.00 . A A . 3 GLN CD 1 1
19 22449 1 1 3 GLN CG C 68.983 -7.490 1.666 1.00 . A A . 3 GLN CG 1 1
19 22450 1 1 3 GLN H H 66.789 -9.442 4.228 1.00 . A A . 3 GLN H 1 1
19 22451 1 1 3 GLN HA H 67.356 -6.641 3.377 1.00 . A A . 3 GLN HA 1 1
19 22452 1 1 3 GLN HB2 H 67.663 -9.176 1.837 1.00 . A A . 3 GLN HB2 1 1
19 22453 1 1 3 GLN HB3 H 66.975 -7.799 0.976 1.00 . A A . 3 GLN HB3 1 1
19 22454 1 1 3 GLN HE21 H 69.100 -8.580 -0.683 1.00 . A A . 3 GLN HE21 1 1
19 22455 1 1 3 GLN HE22 H 69.242 -7.203 -1.665 1.00 . A A . 3 GLN HE22 1 1
19 22456 1 1 3 GLN HG2 H 69.130 -6.739 2.430 1.00 . A A . 3 GLN HG2 1 1
19 22457 1 1 3 GLN HG3 H 69.726 -8.263 1.774 1.00 . A A . 3 GLN HG3 1 1
19 22458 1 1 3 GLN N N 67.320 -8.622 4.137 1.00 . A A . 3 GLN N 1 1
19 22459 1 1 3 GLN NE2 N 69.156 -7.606 -0.776 1.00 . A A . 3 GLN NE2 1 1
19 22460 1 1 3 GLN O O 64.779 -8.453 2.542 1.00 . A A . 3 GLN O 1 1
19 22461 1 1 3 GLN OE1 O 69.186 -5.638 0.168 1.00 . A A . 3 GLN OE1 1 1
19 22462 1 1 4 ASP C C 63.024 -4.803 2.947 1.00 . A A . 4 ASP C 1 1
19 22463 1 1 4 ASP CA C 63.373 -6.244 3.223 1.00 . A A . 4 ASP CA 1 1
19 22464 1 1 4 ASP CB C 62.765 -6.687 4.568 1.00 . A A . 4 ASP CB 1 1
19 22465 1 1 4 ASP CG C 63.851 -7.156 5.545 1.00 . A A . 4 ASP CG 1 1
19 22466 1 1 4 ASP H H 65.402 -5.665 3.674 1.00 . A A . 4 ASP H 1 1
19 22467 1 1 4 ASP HA H 62.984 -6.848 2.426 1.00 . A A . 4 ASP HA 1 1
19 22468 1 1 4 ASP HB2 H 62.234 -5.853 5.005 1.00 . A A . 4 ASP HB2 1 1
19 22469 1 1 4 ASP HB3 H 62.070 -7.493 4.393 1.00 . A A . 4 ASP HB3 1 1
19 22470 1 1 4 ASP N N 64.857 -6.403 3.332 1.00 . A A . 4 ASP N 1 1
19 22471 1 1 4 ASP O O 63.239 -3.945 3.752 1.00 . A A . 4 ASP O 1 1
19 22472 1 1 4 ASP OD1 O 64.762 -6.387 5.802 1.00 . A A . 4 ASP OD1 1 1
19 22473 1 1 4 ASP OD2 O 63.752 -8.278 6.017 1.00 . A A . 4 ASP OD2 1 1
19 22474 1 1 5 TYR C C 61.610 -2.372 2.611 1.00 . A A . 5 TYR C 1 1
19 22475 1 1 5 TYR CA C 62.105 -3.164 1.398 1.00 . A A . 5 TYR CA 1 1
19 22476 1 1 5 TYR CB C 61.003 -3.285 0.337 1.00 . A A . 5 TYR CB 1 1
19 22477 1 1 5 TYR CD1 C 59.975 -5.496 0.959 1.00 . A A . 5 TYR CD1 1 1
19 22478 1 1 5 TYR CD2 C 61.148 -5.295 -1.151 1.00 . A A . 5 TYR CD2 1 1
19 22479 1 1 5 TYR CE1 C 59.710 -6.842 0.685 1.00 . A A . 5 TYR CE1 1 1
19 22480 1 1 5 TYR CE2 C 60.887 -6.640 -1.429 1.00 . A A . 5 TYR CE2 1 1
19 22481 1 1 5 TYR CG C 60.689 -4.727 0.038 1.00 . A A . 5 TYR CG 1 1
19 22482 1 1 5 TYR CZ C 60.166 -7.416 -0.511 1.00 . A A . 5 TYR CZ 1 1
19 22483 1 1 5 TYR H H 62.367 -5.297 1.169 1.00 . A A . 5 TYR H 1 1
19 22484 1 1 5 TYR HA H 62.946 -2.664 0.966 1.00 . A A . 5 TYR HA 1 1
19 22485 1 1 5 TYR HB2 H 60.115 -2.783 0.683 1.00 . A A . 5 TYR HB2 1 1
19 22486 1 1 5 TYR HB3 H 61.353 -2.817 -0.563 1.00 . A A . 5 TYR HB3 1 1
19 22487 1 1 5 TYR HD1 H 59.633 -5.050 1.883 1.00 . A A . 5 TYR HD1 1 1
19 22488 1 1 5 TYR HD2 H 61.709 -4.692 -1.854 1.00 . A A . 5 TYR HD2 1 1
19 22489 1 1 5 TYR HE1 H 59.157 -7.437 1.394 1.00 . A A . 5 TYR HE1 1 1
19 22490 1 1 5 TYR HE2 H 61.245 -7.081 -2.348 1.00 . A A . 5 TYR HE2 1 1
19 22491 1 1 5 TYR HH H 60.748 -9.190 -0.910 1.00 . A A . 5 TYR HH 1 1
19 22492 1 1 5 TYR N N 62.496 -4.556 1.791 1.00 . A A . 5 TYR N 1 1
19 22493 1 1 5 TYR O O 62.216 -1.397 3.005 1.00 . A A . 5 TYR O 1 1
19 22494 1 1 5 TYR OH O 59.907 -8.744 -0.783 1.00 . A A . 5 TYR OH 1 1
19 22495 1 1 6 TYR C C 61.262 -1.787 5.337 1.00 . A A . 6 TYR C 1 1
19 22496 1 1 6 TYR CA C 60.069 -2.015 4.422 1.00 . A A . 6 TYR CA 1 1
19 22497 1 1 6 TYR CB C 59.009 -2.882 5.071 1.00 . A A . 6 TYR CB 1 1
19 22498 1 1 6 TYR CD1 C 57.111 -1.282 4.702 1.00 . A A . 6 TYR CD1 1 1
19 22499 1 1 6 TYR CD2 C 57.012 -3.464 3.647 1.00 . A A . 6 TYR CD2 1 1
19 22500 1 1 6 TYR CE1 C 55.876 -0.954 4.142 1.00 . A A . 6 TYR CE1 1 1
19 22501 1 1 6 TYR CE2 C 55.773 -3.133 3.084 1.00 . A A . 6 TYR CE2 1 1
19 22502 1 1 6 TYR CG C 57.679 -2.535 4.457 1.00 . A A . 6 TYR CG 1 1
19 22503 1 1 6 TYR CZ C 55.208 -1.875 3.336 1.00 . A A . 6 TYR CZ 1 1
19 22504 1 1 6 TYR H H 60.047 -3.568 2.921 1.00 . A A . 6 TYR H 1 1
19 22505 1 1 6 TYR HA H 59.641 -1.076 4.132 1.00 . A A . 6 TYR HA 1 1
19 22506 1 1 6 TYR HB2 H 59.230 -3.924 4.904 1.00 . A A . 6 TYR HB2 1 1
19 22507 1 1 6 TYR HB3 H 58.975 -2.679 6.133 1.00 . A A . 6 TYR HB3 1 1
19 22508 1 1 6 TYR HD1 H 57.628 -0.567 5.326 1.00 . A A . 6 TYR HD1 1 1
19 22509 1 1 6 TYR HD2 H 57.452 -4.431 3.456 1.00 . A A . 6 TYR HD2 1 1
19 22510 1 1 6 TYR HE1 H 55.438 0.013 4.328 1.00 . A A . 6 TYR HE1 1 1
19 22511 1 1 6 TYR HE2 H 55.254 -3.847 2.456 1.00 . A A . 6 TYR HE2 1 1
19 22512 1 1 6 TYR HH H 53.601 -0.857 3.346 1.00 . A A . 6 TYR HH 1 1
19 22513 1 1 6 TYR N N 60.532 -2.774 3.228 1.00 . A A . 6 TYR N 1 1
19 22514 1 1 6 TYR O O 61.376 -0.776 5.998 1.00 . A A . 6 TYR O 1 1
19 22515 1 1 6 TYR OH O 53.990 -1.542 2.797 1.00 . A A . 6 TYR OH 1 1
19 22516 1 1 7 GLU C C 64.426 -1.732 5.278 1.00 . A A . 7 GLU C 1 1
19 22517 1 1 7 GLU CA C 63.424 -2.522 6.127 1.00 . A A . 7 GLU CA 1 1
19 22518 1 1 7 GLU CB C 63.947 -3.933 6.406 1.00 . A A . 7 GLU CB 1 1
19 22519 1 1 7 GLU CD C 65.251 -3.960 8.536 1.00 . A A . 7 GLU CD 1 1
19 22520 1 1 7 GLU CG C 63.880 -4.217 7.907 1.00 . A A . 7 GLU CG 1 1
19 22521 1 1 7 GLU H H 62.093 -3.493 4.733 1.00 . A A . 7 GLU H 1 1
19 22522 1 1 7 GLU HA H 63.210 -2.007 7.050 1.00 . A A . 7 GLU HA 1 1
19 22523 1 1 7 GLU HB2 H 63.342 -4.652 5.875 1.00 . A A . 7 GLU HB2 1 1
19 22524 1 1 7 GLU HB3 H 64.970 -4.009 6.073 1.00 . A A . 7 GLU HB3 1 1
19 22525 1 1 7 GLU HG2 H 63.146 -3.569 8.365 1.00 . A A . 7 GLU HG2 1 1
19 22526 1 1 7 GLU HG3 H 63.601 -5.248 8.068 1.00 . A A . 7 GLU HG3 1 1
19 22527 1 1 7 GLU N N 62.189 -2.701 5.321 1.00 . A A . 7 GLU N 1 1
19 22528 1 1 7 GLU O O 65.218 -0.960 5.783 1.00 . A A . 7 GLU O 1 1
19 22529 1 1 7 GLU OE1 O 66.234 -4.031 7.818 1.00 . A A . 7 GLU OE1 1 1
19 22530 1 1 7 GLU OE2 O 65.294 -3.697 9.727 1.00 . A A . 7 GLU OE2 1 1
19 22531 1 1 8 ILE C C 65.227 0.311 3.431 1.00 . A A . 8 ILE C 1 1
19 22532 1 1 8 ILE CA C 65.296 -1.171 3.078 1.00 . A A . 8 ILE CA 1 1
19 22533 1 1 8 ILE CB C 64.784 -1.414 1.662 1.00 . A A . 8 ILE CB 1 1
19 22534 1 1 8 ILE CD1 C 66.603 -3.062 1.135 1.00 . A A . 8 ILE CD1 1 1
19 22535 1 1 8 ILE CG1 C 65.094 -2.862 1.256 1.00 . A A . 8 ILE CG1 1 1
19 22536 1 1 8 ILE CG2 C 65.482 -0.462 0.699 1.00 . A A . 8 ILE CG2 1 1
19 22537 1 1 8 ILE H H 63.718 -2.532 3.598 1.00 . A A . 8 ILE H 1 1
19 22538 1 1 8 ILE HA H 66.289 -1.553 3.170 1.00 . A A . 8 ILE HA 1 1
19 22539 1 1 8 ILE HB H 63.718 -1.235 1.627 1.00 . A A . 8 ILE HB 1 1
19 22540 1 1 8 ILE HD11 H 67.107 -2.130 1.343 1.00 . A A . 8 ILE HD11 1 1
19 22541 1 1 8 ILE HD12 H 66.923 -3.811 1.844 1.00 . A A . 8 ILE HD12 1 1
19 22542 1 1 8 ILE HD13 H 66.843 -3.388 0.134 1.00 . A A . 8 ILE HD13 1 1
19 22543 1 1 8 ILE HG12 H 64.704 -3.534 2.004 1.00 . A A . 8 ILE HG12 1 1
19 22544 1 1 8 ILE HG13 H 64.629 -3.076 0.305 1.00 . A A . 8 ILE HG13 1 1
19 22545 1 1 8 ILE HG21 H 65.290 0.555 1.001 1.00 . A A . 8 ILE HG21 1 1
19 22546 1 1 8 ILE HG22 H 66.544 -0.649 0.715 1.00 . A A . 8 ILE HG22 1 1
19 22547 1 1 8 ILE HG23 H 65.102 -0.619 -0.300 1.00 . A A . 8 ILE HG23 1 1
19 22548 1 1 8 ILE N N 64.375 -1.913 3.977 1.00 . A A . 8 ILE N 1 1
19 22549 1 1 8 ILE O O 66.228 0.989 3.555 1.00 . A A . 8 ILE O 1 1
19 22550 1 1 9 LEU C C 63.918 2.328 5.550 1.00 . A A . 9 LEU C 1 1
19 22551 1 1 9 LEU CA C 63.849 2.227 4.024 1.00 . A A . 9 LEU CA 1 1
19 22552 1 1 9 LEU CB C 62.460 2.602 3.510 1.00 . A A . 9 LEU CB 1 1
19 22553 1 1 9 LEU CD1 C 61.124 1.115 2.021 1.00 . A A . 9 LEU CD1 1 1
19 22554 1 1 9 LEU CD2 C 62.011 3.283 1.154 1.00 . A A . 9 LEU CD2 1 1
19 22555 1 1 9 LEU CG C 62.293 2.099 2.080 1.00 . A A . 9 LEU CG 1 1
19 22556 1 1 9 LEU H H 63.248 0.216 3.552 1.00 . A A . 9 LEU H 1 1
19 22557 1 1 9 LEU HA H 64.600 2.858 3.564 1.00 . A A . 9 LEU HA 1 1
19 22558 1 1 9 LEU HB2 H 61.714 2.146 4.133 1.00 . A A . 9 LEU HB2 1 1
19 22559 1 1 9 LEU HB3 H 62.344 3.677 3.528 1.00 . A A . 9 LEU HB3 1 1
19 22560 1 1 9 LEU HD11 H 60.848 0.822 3.023 1.00 . A A . 9 LEU HD11 1 1
19 22561 1 1 9 LEU HD12 H 60.280 1.585 1.539 1.00 . A A . 9 LEU HD12 1 1
19 22562 1 1 9 LEU HD13 H 61.419 0.240 1.459 1.00 . A A . 9 LEU HD13 1 1
19 22563 1 1 9 LEU HD21 H 62.600 4.133 1.468 1.00 . A A . 9 LEU HD21 1 1
19 22564 1 1 9 LEU HD22 H 62.274 3.018 0.142 1.00 . A A . 9 LEU HD22 1 1
19 22565 1 1 9 LEU HD23 H 60.964 3.534 1.200 1.00 . A A . 9 LEU HD23 1 1
19 22566 1 1 9 LEU HG H 63.198 1.600 1.773 1.00 . A A . 9 LEU HG 1 1
19 22567 1 1 9 LEU N N 64.032 0.801 3.632 1.00 . A A . 9 LEU N 1 1
19 22568 1 1 9 LEU O O 63.444 3.268 6.150 1.00 . A A . 9 LEU O 1 1
19 22569 1 1 10 GLY C C 63.248 1.404 8.322 1.00 . A A . 10 GLY C 1 1
19 22570 1 1 10 GLY CA C 64.628 1.367 7.662 1.00 . A A . 10 GLY CA 1 1
19 22571 1 1 10 GLY H H 64.880 0.600 5.677 1.00 . A A . 10 GLY H 1 1
19 22572 1 1 10 GLY HA2 H 65.153 0.480 7.985 1.00 . A A . 10 GLY HA2 1 1
19 22573 1 1 10 GLY HA3 H 65.188 2.240 7.963 1.00 . A A . 10 GLY HA3 1 1
19 22574 1 1 10 GLY N N 64.509 1.349 6.181 1.00 . A A . 10 GLY N 1 1
19 22575 1 1 10 GLY O O 63.123 1.802 9.462 1.00 . A A . 10 GLY O 1 1
19 22576 1 1 11 VAL C C 60.378 -0.364 8.647 1.00 . A A . 11 VAL C 1 1
19 22577 1 1 11 VAL CA C 60.865 1.040 8.311 1.00 . A A . 11 VAL CA 1 1
19 22578 1 1 11 VAL CB C 59.865 1.680 7.340 1.00 . A A . 11 VAL CB 1 1
19 22579 1 1 11 VAL CG1 C 59.297 2.946 7.971 1.00 . A A . 11 VAL CG1 1 1
19 22580 1 1 11 VAL CG2 C 60.511 2.036 6.011 1.00 . A A . 11 VAL CG2 1 1
19 22581 1 1 11 VAL H H 62.295 0.673 6.714 1.00 . A A . 11 VAL H 1 1
19 22582 1 1 11 VAL HA H 60.922 1.633 9.210 1.00 . A A . 11 VAL HA 1 1
19 22583 1 1 11 VAL HB H 59.061 0.983 7.165 1.00 . A A . 11 VAL HB 1 1
19 22584 1 1 11 VAL HG11 H 59.958 3.282 8.755 1.00 . A A . 11 VAL HG11 1 1
19 22585 1 1 11 VAL HG12 H 59.213 3.713 7.218 1.00 . A A . 11 VAL HG12 1 1
19 22586 1 1 11 VAL HG13 H 58.325 2.737 8.387 1.00 . A A . 11 VAL HG13 1 1
19 22587 1 1 11 VAL HG21 H 61.491 2.449 6.183 1.00 . A A . 11 VAL HG21 1 1
19 22588 1 1 11 VAL HG22 H 60.592 1.147 5.403 1.00 . A A . 11 VAL HG22 1 1
19 22589 1 1 11 VAL HG23 H 59.898 2.763 5.504 1.00 . A A . 11 VAL HG23 1 1
19 22590 1 1 11 VAL N N 62.204 0.998 7.643 1.00 . A A . 11 VAL N 1 1
19 22591 1 1 11 VAL O O 61.014 -1.354 8.340 1.00 . A A . 11 VAL O 1 1
19 22592 1 1 12 SER C C 57.844 -2.297 8.451 1.00 . A A . 12 SER C 1 1
19 22593 1 1 12 SER CA C 58.668 -1.771 9.616 1.00 . A A . 12 SER CA 1 1
19 22594 1 1 12 SER CB C 57.779 -1.522 10.834 1.00 . A A . 12 SER CB 1 1
19 22595 1 1 12 SER H H 58.740 0.369 9.487 1.00 . A A . 12 SER H 1 1
19 22596 1 1 12 SER HA H 59.441 -2.462 9.859 1.00 . A A . 12 SER HA 1 1
19 22597 1 1 12 SER HB2 H 58.247 -0.803 11.486 1.00 . A A . 12 SER HB2 1 1
19 22598 1 1 12 SER HB3 H 56.820 -1.139 10.508 1.00 . A A . 12 SER HB3 1 1
19 22599 1 1 12 SER HG H 56.654 -2.884 11.653 1.00 . A A . 12 SER HG 1 1
19 22600 1 1 12 SER N N 59.235 -0.447 9.265 1.00 . A A . 12 SER N 1 1
19 22601 1 1 12 SER O O 57.251 -1.541 7.711 1.00 . A A . 12 SER O 1 1
19 22602 1 1 12 SER OG O 57.597 -2.744 11.540 1.00 . A A . 12 SER OG 1 1
19 22603 1 1 13 LYS C C 55.578 -3.513 7.230 1.00 . A A . 13 LYS C 1 1
19 22604 1 1 13 LYS CA C 56.972 -4.127 7.169 1.00 . A A . 13 LYS CA 1 1
19 22605 1 1 13 LYS CB C 56.943 -5.633 7.381 1.00 . A A . 13 LYS CB 1 1
19 22606 1 1 13 LYS CD C 57.391 -6.721 9.583 1.00 . A A . 13 LYS CD 1 1
19 22607 1 1 13 LYS CE C 56.874 -8.130 9.880 1.00 . A A . 13 LYS CE 1 1
19 22608 1 1 13 LYS CG C 56.353 -5.958 8.755 1.00 . A A . 13 LYS CG 1 1
19 22609 1 1 13 LYS H H 58.257 -4.189 8.893 1.00 . A A . 13 LYS H 1 1
19 22610 1 1 13 LYS HA H 57.430 -3.907 6.233 1.00 . A A . 13 LYS HA 1 1
19 22611 1 1 13 LYS HB2 H 56.344 -6.085 6.607 1.00 . A A . 13 LYS HB2 1 1
19 22612 1 1 13 LYS HB3 H 57.953 -6.012 7.323 1.00 . A A . 13 LYS HB3 1 1
19 22613 1 1 13 LYS HD2 H 58.315 -6.786 9.027 1.00 . A A . 13 LYS HD2 1 1
19 22614 1 1 13 LYS HD3 H 57.565 -6.200 10.512 1.00 . A A . 13 LYS HD3 1 1
19 22615 1 1 13 LYS HE2 H 56.214 -8.462 9.090 1.00 . A A . 13 LYS HE2 1 1
19 22616 1 1 13 LYS HE3 H 57.698 -8.816 9.998 1.00 . A A . 13 LYS HE3 1 1
19 22617 1 1 13 LYS HG2 H 56.089 -5.041 9.262 1.00 . A A . 13 LYS HG2 1 1
19 22618 1 1 13 LYS HG3 H 55.472 -6.570 8.633 1.00 . A A . 13 LYS HG3 1 1
19 22619 1 1 13 LYS HZ1 H 55.534 -7.149 11.134 1.00 . A A . 13 LYS HZ1 1 1
19 22620 1 1 13 LYS HZ2 H 55.528 -8.840 11.301 1.00 . A A . 13 LYS HZ2 1 1
19 22621 1 1 13 LYS HZ3 H 56.804 -7.929 11.950 1.00 . A A . 13 LYS HZ3 1 1
19 22622 1 1 13 LYS N N 57.784 -3.586 8.284 1.00 . A A . 13 LYS N 1 1
19 22623 1 1 13 LYS NZ N 56.128 -8.002 11.163 1.00 . A A . 13 LYS NZ 1 1
19 22624 1 1 13 LYS O O 54.843 -3.503 6.262 1.00 . A A . 13 LYS O 1 1
19 22625 1 1 14 THR C C 54.016 -0.825 8.365 1.00 . A A . 14 THR C 1 1
19 22626 1 1 14 THR CA C 53.886 -2.348 8.514 1.00 . A A . 14 THR CA 1 1
19 22627 1 1 14 THR CB C 53.422 -2.716 9.928 1.00 . A A . 14 THR CB 1 1
19 22628 1 1 14 THR CG2 C 53.894 -4.131 10.276 1.00 . A A . 14 THR CG2 1 1
19 22629 1 1 14 THR H H 55.829 -3.004 9.130 1.00 . A A . 14 THR H 1 1
19 22630 1 1 14 THR HA H 53.197 -2.743 7.784 1.00 . A A . 14 THR HA 1 1
19 22631 1 1 14 THR HB H 52.344 -2.680 9.973 1.00 . A A . 14 THR HB 1 1
19 22632 1 1 14 THR HG1 H 53.257 -1.492 11.431 1.00 . A A . 14 THR HG1 1 1
19 22633 1 1 14 THR HG21 H 53.853 -4.751 9.392 1.00 . A A . 14 THR HG21 1 1
19 22634 1 1 14 THR HG22 H 54.912 -4.091 10.637 1.00 . A A . 14 THR HG22 1 1
19 22635 1 1 14 THR HG23 H 53.256 -4.548 11.040 1.00 . A A . 14 THR HG23 1 1
19 22636 1 1 14 THR N N 55.218 -2.986 8.367 1.00 . A A . 14 THR N 1 1
19 22637 1 1 14 THR O O 53.058 -0.102 8.554 1.00 . A A . 14 THR O 1 1
19 22638 1 1 14 THR OG1 O 53.968 -1.790 10.857 1.00 . A A . 14 THR OG1 1 1
19 22639 1 1 15 ALA C C 54.357 1.693 6.865 1.00 . A A . 15 ALA C 1 1
19 22640 1 1 15 ALA CA C 55.366 1.137 7.872 1.00 . A A . 15 ALA CA 1 1
19 22641 1 1 15 ALA CB C 56.785 1.304 7.339 1.00 . A A . 15 ALA CB 1 1
19 22642 1 1 15 ALA H H 55.962 -0.920 7.890 1.00 . A A . 15 ALA H 1 1
19 22643 1 1 15 ALA HA H 55.281 1.641 8.815 1.00 . A A . 15 ALA HA 1 1
19 22644 1 1 15 ALA HB1 H 56.881 0.783 6.399 1.00 . A A . 15 ALA HB1 1 1
19 22645 1 1 15 ALA HB2 H 56.997 2.352 7.194 1.00 . A A . 15 ALA HB2 1 1
19 22646 1 1 15 ALA HB3 H 57.481 0.892 8.052 1.00 . A A . 15 ALA HB3 1 1
19 22647 1 1 15 ALA N N 55.191 -0.330 8.033 1.00 . A A . 15 ALA N 1 1
19 22648 1 1 15 ALA O O 53.282 1.167 6.674 1.00 . A A . 15 ALA O 1 1
19 22649 1 1 16 GLU C C 54.667 4.111 4.154 1.00 . A A . 16 GLU C 1 1
19 22650 1 1 16 GLU CA C 53.822 3.377 5.202 1.00 . A A . 16 GLU CA 1 1
19 22651 1 1 16 GLU CB C 52.952 4.361 5.992 1.00 . A A . 16 GLU CB 1 1
19 22652 1 1 16 GLU CD C 50.794 4.388 7.248 1.00 . A A . 16 GLU CD 1 1
19 22653 1 1 16 GLU CG C 52.074 3.594 6.983 1.00 . A A . 16 GLU CG 1 1
19 22654 1 1 16 GLU H H 55.600 3.130 6.390 1.00 . A A . 16 GLU H 1 1
19 22655 1 1 16 GLU HA H 53.202 2.629 4.733 1.00 . A A . 16 GLU HA 1 1
19 22656 1 1 16 GLU HB2 H 53.587 5.051 6.531 1.00 . A A . 16 GLU HB2 1 1
19 22657 1 1 16 GLU HB3 H 52.318 4.909 5.310 1.00 . A A . 16 GLU HB3 1 1
19 22658 1 1 16 GLU HG2 H 51.819 2.631 6.568 1.00 . A A . 16 GLU HG2 1 1
19 22659 1 1 16 GLU HG3 H 52.610 3.457 7.912 1.00 . A A . 16 GLU HG3 1 1
19 22660 1 1 16 GLU N N 54.721 2.751 6.216 1.00 . A A . 16 GLU N 1 1
19 22661 1 1 16 GLU O O 55.662 3.597 3.691 1.00 . A A . 16 GLU O 1 1
19 22662 1 1 16 GLU OE1 O 50.307 5.016 6.322 1.00 . A A . 16 GLU OE1 1 1
19 22663 1 1 16 GLU OE2 O 50.321 4.355 8.372 1.00 . A A . 16 GLU OE2 1 1
19 22664 1 1 17 GLU C C 56.155 6.918 3.434 1.00 . A A . 17 GLU C 1 1
19 22665 1 1 17 GLU CA C 55.078 6.058 2.754 1.00 . A A . 17 GLU CA 1 1
19 22666 1 1 17 GLU CB C 54.060 6.945 2.030 1.00 . A A . 17 GLU CB 1 1
19 22667 1 1 17 GLU CD C 51.837 6.992 0.887 1.00 . A A . 17 GLU CD 1 1
19 22668 1 1 17 GLU CG C 52.850 6.105 1.616 1.00 . A A . 17 GLU CG 1 1
19 22669 1 1 17 GLU H H 53.475 5.702 4.151 1.00 . A A . 17 GLU H 1 1
19 22670 1 1 17 GLU HA H 55.531 5.376 2.052 1.00 . A A . 17 GLU HA 1 1
19 22671 1 1 17 GLU HB2 H 53.738 7.738 2.691 1.00 . A A . 17 GLU HB2 1 1
19 22672 1 1 17 GLU HB3 H 54.516 7.373 1.151 1.00 . A A . 17 GLU HB3 1 1
19 22673 1 1 17 GLU HG2 H 53.172 5.310 0.960 1.00 . A A . 17 GLU HG2 1 1
19 22674 1 1 17 GLU HG3 H 52.386 5.682 2.495 1.00 . A A . 17 GLU HG3 1 1
19 22675 1 1 17 GLU N N 54.282 5.302 3.771 1.00 . A A . 17 GLU N 1 1
19 22676 1 1 17 GLU O O 57.337 6.650 3.341 1.00 . A A . 17 GLU O 1 1
19 22677 1 1 17 GLU OE1 O 51.260 7.852 1.531 1.00 . A A . 17 GLU OE1 1 1
19 22678 1 1 17 GLU OE2 O 51.656 6.795 -0.304 1.00 . A A . 17 GLU OE2 1 1
19 22679 1 1 18 ARG C C 57.904 8.124 5.387 1.00 . A A . 18 ARG C 1 1
19 22680 1 1 18 ARG CA C 56.705 8.879 4.796 1.00 . A A . 18 ARG CA 1 1
19 22681 1 1 18 ARG CB C 55.892 9.536 5.920 1.00 . A A . 18 ARG CB 1 1
19 22682 1 1 18 ARG CD C 54.723 8.701 7.972 1.00 . A A . 18 ARG CD 1 1
19 22683 1 1 18 ARG CG C 54.837 8.557 6.452 1.00 . A A . 18 ARG CG 1 1
19 22684 1 1 18 ARG CZ C 54.451 10.635 9.407 1.00 . A A . 18 ARG CZ 1 1
19 22685 1 1 18 ARG H H 54.782 8.150 4.150 1.00 . A A . 18 ARG H 1 1
19 22686 1 1 18 ARG HA H 57.045 9.641 4.114 1.00 . A A . 18 ARG HA 1 1
19 22687 1 1 18 ARG HB2 H 56.557 9.818 6.724 1.00 . A A . 18 ARG HB2 1 1
19 22688 1 1 18 ARG HB3 H 55.399 10.417 5.538 1.00 . A A . 18 ARG HB3 1 1
19 22689 1 1 18 ARG HD2 H 53.917 8.085 8.347 1.00 . A A . 18 ARG HD2 1 1
19 22690 1 1 18 ARG HD3 H 55.655 8.436 8.447 1.00 . A A . 18 ARG HD3 1 1
19 22691 1 1 18 ARG HE H 54.212 10.724 7.438 1.00 . A A . 18 ARG HE 1 1
19 22692 1 1 18 ARG HG2 H 53.883 8.776 5.996 1.00 . A A . 18 ARG HG2 1 1
19 22693 1 1 18 ARG HG3 H 55.128 7.546 6.207 1.00 . A A . 18 ARG HG3 1 1
19 22694 1 1 18 ARG HH11 H 53.713 8.982 10.261 1.00 . A A . 18 ARG HH11 1 1
19 22695 1 1 18 ARG HH12 H 54.066 10.289 11.341 1.00 . A A . 18 ARG HH12 1 1
19 22696 1 1 18 ARG HH21 H 55.189 12.406 8.835 1.00 . A A . 18 ARG HH21 1 1
19 22697 1 1 18 ARG HH22 H 54.901 12.228 10.533 1.00 . A A . 18 ARG HH22 1 1
19 22698 1 1 18 ARG N N 55.741 7.961 4.104 1.00 . A A . 18 ARG N 1 1
19 22699 1 1 18 ARG NE N 54.426 10.144 8.198 1.00 . A A . 18 ARG NE 1 1
19 22700 1 1 18 ARG NH1 N 54.046 9.912 10.414 1.00 . A A . 18 ARG NH1 1 1
19 22701 1 1 18 ARG NH2 N 54.880 11.851 9.608 1.00 . A A . 18 ARG NH2 1 1
19 22702 1 1 18 ARG O O 58.997 8.162 4.864 1.00 . A A . 18 ARG O 1 1
19 22703 1 1 19 GLU C C 59.575 5.910 6.046 1.00 . A A . 19 GLU C 1 1
19 22704 1 1 19 GLU CA C 58.828 6.709 7.109 1.00 . A A . 19 GLU CA 1 1
19 22705 1 1 19 GLU CB C 58.146 5.804 8.131 1.00 . A A . 19 GLU CB 1 1
19 22706 1 1 19 GLU CD C 56.099 4.427 8.528 1.00 . A A . 19 GLU CD 1 1
19 22707 1 1 19 GLU CG C 57.034 4.993 7.457 1.00 . A A . 19 GLU CG 1 1
19 22708 1 1 19 GLU H H 56.843 7.429 6.888 1.00 . A A . 19 GLU H 1 1
19 22709 1 1 19 GLU HA H 59.498 7.391 7.609 1.00 . A A . 19 GLU HA 1 1
19 22710 1 1 19 GLU HB2 H 58.870 5.140 8.552 1.00 . A A . 19 GLU HB2 1 1
19 22711 1 1 19 GLU HB3 H 57.718 6.409 8.915 1.00 . A A . 19 GLU HB3 1 1
19 22712 1 1 19 GLU HG2 H 56.474 5.631 6.791 1.00 . A A . 19 GLU HG2 1 1
19 22713 1 1 19 GLU HG3 H 57.466 4.181 6.896 1.00 . A A . 19 GLU HG3 1 1
19 22714 1 1 19 GLU N N 57.713 7.449 6.480 1.00 . A A . 19 GLU N 1 1
19 22715 1 1 19 GLU O O 60.744 5.610 6.179 1.00 . A A . 19 GLU O 1 1
19 22716 1 1 19 GLU OE1 O 56.471 3.448 9.154 1.00 . A A . 19 GLU OE1 1 1
19 22717 1 1 19 GLU OE2 O 55.027 4.983 8.704 1.00 . A A . 19 GLU OE2 1 1
19 22718 1 1 20 ILE C C 60.326 5.811 2.991 1.00 . A A . 20 ILE C 1 1
19 22719 1 1 20 ILE CA C 59.562 4.833 3.882 1.00 . A A . 20 ILE CA 1 1
19 22720 1 1 20 ILE CB C 58.393 4.163 3.140 1.00 . A A . 20 ILE CB 1 1
19 22721 1 1 20 ILE CD1 C 57.844 2.196 4.580 1.00 . A A . 20 ILE CD1 1 1
19 22722 1 1 20 ILE CG1 C 58.509 2.644 3.278 1.00 . A A . 20 ILE CG1 1 1
19 22723 1 1 20 ILE CG2 C 58.385 4.545 1.653 1.00 . A A . 20 ILE CG2 1 1
19 22724 1 1 20 ILE H H 57.967 5.856 4.890 1.00 . A A . 20 ILE H 1 1
19 22725 1 1 20 ILE HA H 60.229 4.087 4.280 1.00 . A A . 20 ILE HA 1 1
19 22726 1 1 20 ILE HB H 57.471 4.490 3.589 1.00 . A A . 20 ILE HB 1 1
19 22727 1 1 20 ILE HD11 H 57.818 3.023 5.274 1.00 . A A . 20 ILE HD11 1 1
19 22728 1 1 20 ILE HD12 H 56.838 1.865 4.377 1.00 . A A . 20 ILE HD12 1 1
19 22729 1 1 20 ILE HD13 H 58.411 1.384 5.012 1.00 . A A . 20 ILE HD13 1 1
19 22730 1 1 20 ILE HG12 H 58.018 2.168 2.443 1.00 . A A . 20 ILE HG12 1 1
19 22731 1 1 20 ILE HG13 H 59.551 2.361 3.292 1.00 . A A . 20 ILE HG13 1 1
19 22732 1 1 20 ILE HG21 H 58.483 5.615 1.556 1.00 . A A . 20 ILE HG21 1 1
19 22733 1 1 20 ILE HG22 H 59.208 4.062 1.153 1.00 . A A . 20 ILE HG22 1 1
19 22734 1 1 20 ILE HG23 H 57.458 4.227 1.207 1.00 . A A . 20 ILE HG23 1 1
19 22735 1 1 20 ILE N N 58.905 5.588 4.979 1.00 . A A . 20 ILE N 1 1
19 22736 1 1 20 ILE O O 61.406 5.523 2.513 1.00 . A A . 20 ILE O 1 1
19 22737 1 1 21 ARG C C 61.434 8.786 2.787 1.00 . A A . 21 ARG C 1 1
19 22738 1 1 21 ARG CA C 60.495 7.966 1.918 1.00 . A A . 21 ARG CA 1 1
19 22739 1 1 21 ARG CB C 59.424 8.846 1.245 1.00 . A A . 21 ARG CB 1 1
19 22740 1 1 21 ARG CD C 59.184 10.753 2.859 1.00 . A A . 21 ARG CD 1 1
19 22741 1 1 21 ARG CG C 58.511 9.506 2.284 1.00 . A A . 21 ARG CG 1 1
19 22742 1 1 21 ARG CZ C 58.549 13.084 2.690 1.00 . A A . 21 ARG CZ 1 1
19 22743 1 1 21 ARG H H 58.906 7.191 3.184 1.00 . A A . 21 ARG H 1 1
19 22744 1 1 21 ARG HA H 61.066 7.451 1.165 1.00 . A A . 21 ARG HA 1 1
19 22745 1 1 21 ARG HB2 H 59.911 9.615 0.665 1.00 . A A . 21 ARG HB2 1 1
19 22746 1 1 21 ARG HB3 H 58.826 8.234 0.587 1.00 . A A . 21 ARG HB3 1 1
19 22747 1 1 21 ARG HD2 H 59.413 10.609 3.906 1.00 . A A . 21 ARG HD2 1 1
19 22748 1 1 21 ARG HD3 H 60.077 10.991 2.305 1.00 . A A . 21 ARG HD3 1 1
19 22749 1 1 21 ARG HE H 57.228 11.608 2.577 1.00 . A A . 21 ARG HE 1 1
19 22750 1 1 21 ARG HG2 H 57.583 9.791 1.810 1.00 . A A . 21 ARG HG2 1 1
19 22751 1 1 21 ARG HG3 H 58.304 8.815 3.075 1.00 . A A . 21 ARG HG3 1 1
19 22752 1 1 21 ARG HH11 H 59.399 12.986 4.500 1.00 . A A . 21 ARG HH11 1 1
19 22753 1 1 21 ARG HH12 H 59.483 14.529 3.716 1.00 . A A . 21 ARG HH12 1 1
19 22754 1 1 21 ARG HH21 H 57.784 13.472 0.882 1.00 . A A . 21 ARG HH21 1 1
19 22755 1 1 21 ARG HH22 H 58.564 14.804 1.667 1.00 . A A . 21 ARG HH22 1 1
19 22756 1 1 21 ARG N N 59.776 6.973 2.772 1.00 . A A . 21 ARG N 1 1
19 22757 1 1 21 ARG NE N 58.176 11.835 2.690 1.00 . A A . 21 ARG NE 1 1
19 22758 1 1 21 ARG NH1 N 59.194 13.571 3.715 1.00 . A A . 21 ARG NH1 1 1
19 22759 1 1 21 ARG NH2 N 58.278 13.846 1.667 1.00 . A A . 21 ARG NH2 1 1
19 22760 1 1 21 ARG O O 62.544 9.090 2.401 1.00 . A A . 21 ARG O 1 1
19 22761 1 1 22 LYS C C 63.219 9.160 5.063 1.00 . A A . 22 LYS C 1 1
19 22762 1 1 22 LYS CA C 61.883 9.892 4.884 1.00 . A A . 22 LYS CA 1 1
19 22763 1 1 22 LYS CB C 61.107 9.944 6.205 1.00 . A A . 22 LYS CB 1 1
19 22764 1 1 22 LYS CD C 62.987 11.409 6.988 1.00 . A A . 22 LYS CD 1 1
19 22765 1 1 22 LYS CE C 62.240 12.728 7.198 1.00 . A A . 22 LYS CE 1 1
19 22766 1 1 22 LYS CG C 62.068 10.241 7.361 1.00 . A A . 22 LYS CG 1 1
19 22767 1 1 22 LYS H H 60.120 8.838 4.261 1.00 . A A . 22 LYS H 1 1
19 22768 1 1 22 LYS HA H 62.041 10.889 4.506 1.00 . A A . 22 LYS HA 1 1
19 22769 1 1 22 LYS HB2 H 60.354 10.719 6.153 1.00 . A A . 22 LYS HB2 1 1
19 22770 1 1 22 LYS HB3 H 60.627 8.990 6.379 1.00 . A A . 22 LYS HB3 1 1
19 22771 1 1 22 LYS HD2 H 63.866 11.385 7.613 1.00 . A A . 22 LYS HD2 1 1
19 22772 1 1 22 LYS HD3 H 63.283 11.327 5.954 1.00 . A A . 22 LYS HD3 1 1
19 22773 1 1 22 LYS HE2 H 61.905 13.123 6.247 1.00 . A A . 22 LYS HE2 1 1
19 22774 1 1 22 LYS HE3 H 61.403 12.585 7.863 1.00 . A A . 22 LYS HE3 1 1
19 22775 1 1 22 LYS HG2 H 61.499 10.499 8.242 1.00 . A A . 22 LYS HG2 1 1
19 22776 1 1 22 LYS HG3 H 62.668 9.366 7.564 1.00 . A A . 22 LYS HG3 1 1
19 22777 1 1 22 LYS HZ1 H 63.721 13.147 8.600 1.00 . A A . 22 LYS HZ1 1 1
19 22778 1 1 22 LYS HZ2 H 63.939 13.929 7.110 1.00 . A A . 22 LYS HZ2 1 1
19 22779 1 1 22 LYS HZ3 H 62.753 14.483 8.193 1.00 . A A . 22 LYS HZ3 1 1
19 22780 1 1 22 LYS N N 61.011 9.117 3.968 1.00 . A A . 22 LYS N 1 1
19 22781 1 1 22 LYS NZ N 63.238 13.640 7.822 1.00 . A A . 22 LYS NZ 1 1
19 22782 1 1 22 LYS O O 64.277 9.756 5.041 1.00 . A A . 22 LYS O 1 1
19 22783 1 1 23 ALA C C 65.366 7.308 4.228 1.00 . A A . 23 ALA C 1 1
19 22784 1 1 23 ALA CA C 64.433 7.090 5.418 1.00 . A A . 23 ALA CA 1 1
19 22785 1 1 23 ALA CB C 63.987 5.634 5.484 1.00 . A A . 23 ALA CB 1 1
19 22786 1 1 23 ALA H H 62.312 7.411 5.248 1.00 . A A . 23 ALA H 1 1
19 22787 1 1 23 ALA HA H 64.922 7.368 6.337 1.00 . A A . 23 ALA HA 1 1
19 22788 1 1 23 ALA HB1 H 63.151 5.544 6.161 1.00 . A A . 23 ALA HB1 1 1
19 22789 1 1 23 ALA HB2 H 63.691 5.302 4.499 1.00 . A A . 23 ALA HB2 1 1
19 22790 1 1 23 ALA HB3 H 64.804 5.023 5.838 1.00 . A A . 23 ALA HB3 1 1
19 22791 1 1 23 ALA N N 63.174 7.869 5.237 1.00 . A A . 23 ALA N 1 1
19 22792 1 1 23 ALA O O 66.514 7.668 4.385 1.00 . A A . 23 ALA O 1 1
19 22793 1 1 24 TYR C C 66.007 8.847 1.768 1.00 . A A . 24 TYR C 1 1
19 22794 1 1 24 TYR CA C 65.712 7.358 1.840 1.00 . A A . 24 TYR CA 1 1
19 22795 1 1 24 TYR CB C 64.861 6.897 0.652 1.00 . A A . 24 TYR CB 1 1
19 22796 1 1 24 TYR CD1 C 67.008 6.194 -0.465 1.00 . A A . 24 TYR CD1 1 1
19 22797 1 1 24 TYR CD2 C 65.274 7.222 -1.812 1.00 . A A . 24 TYR CD2 1 1
19 22798 1 1 24 TYR CE1 C 67.820 6.078 -1.600 1.00 . A A . 24 TYR CE1 1 1
19 22799 1 1 24 TYR CE2 C 66.086 7.107 -2.946 1.00 . A A . 24 TYR CE2 1 1
19 22800 1 1 24 TYR CG C 65.736 6.766 -0.572 1.00 . A A . 24 TYR CG 1 1
19 22801 1 1 24 TYR CZ C 67.358 6.536 -2.840 1.00 . A A . 24 TYR CZ 1 1
19 22802 1 1 24 TYR H H 63.936 6.879 2.931 1.00 . A A . 24 TYR H 1 1
19 22803 1 1 24 TYR HA H 66.625 6.788 1.900 1.00 . A A . 24 TYR HA 1 1
19 22804 1 1 24 TYR HB2 H 64.415 5.942 0.884 1.00 . A A . 24 TYR HB2 1 1
19 22805 1 1 24 TYR HB3 H 64.080 7.615 0.455 1.00 . A A . 24 TYR HB3 1 1
19 22806 1 1 24 TYR HD1 H 67.364 5.839 0.491 1.00 . A A . 24 TYR HD1 1 1
19 22807 1 1 24 TYR HD2 H 64.292 7.664 -1.894 1.00 . A A . 24 TYR HD2 1 1
19 22808 1 1 24 TYR HE1 H 68.801 5.637 -1.518 1.00 . A A . 24 TYR HE1 1 1
19 22809 1 1 24 TYR HE2 H 65.729 7.460 -3.902 1.00 . A A . 24 TYR HE2 1 1
19 22810 1 1 24 TYR HH H 67.583 6.314 -4.722 1.00 . A A . 24 TYR HH 1 1
19 22811 1 1 24 TYR N N 64.868 7.128 3.036 1.00 . A A . 24 TYR N 1 1
19 22812 1 1 24 TYR O O 66.862 9.302 1.044 1.00 . A A . 24 TYR O 1 1
19 22813 1 1 24 TYR OH O 68.156 6.422 -3.959 1.00 . A A . 24 TYR OH 1 1
19 22814 1 1 25 LYS C C 66.541 11.420 3.620 1.00 . A A . 25 LYS C 1 1
19 22815 1 1 25 LYS CA C 65.483 11.061 2.576 1.00 . A A . 25 LYS CA 1 1
19 22816 1 1 25 LYS CB C 64.114 11.571 2.996 1.00 . A A . 25 LYS CB 1 1
19 22817 1 1 25 LYS CD C 62.480 11.474 1.124 1.00 . A A . 25 LYS CD 1 1
19 22818 1 1 25 LYS CE C 61.611 12.327 0.197 1.00 . A A . 25 LYS CE 1 1
19 22819 1 1 25 LYS CG C 63.482 12.367 1.857 1.00 . A A . 25 LYS CG 1 1
19 22820 1 1 25 LYS H H 64.602 9.203 3.113 1.00 . A A . 25 LYS H 1 1
19 22821 1 1 25 LYS HA H 65.752 11.438 1.607 1.00 . A A . 25 LYS HA 1 1
19 22822 1 1 25 LYS HB2 H 63.484 10.721 3.235 1.00 . A A . 25 LYS HB2 1 1
19 22823 1 1 25 LYS HB3 H 64.214 12.193 3.866 1.00 . A A . 25 LYS HB3 1 1
19 22824 1 1 25 LYS HD2 H 63.014 10.735 0.543 1.00 . A A . 25 LYS HD2 1 1
19 22825 1 1 25 LYS HD3 H 61.852 10.976 1.846 1.00 . A A . 25 LYS HD3 1 1
19 22826 1 1 25 LYS HE2 H 60.572 12.257 0.487 1.00 . A A . 25 LYS HE2 1 1
19 22827 1 1 25 LYS HE3 H 61.940 13.354 0.212 1.00 . A A . 25 LYS HE3 1 1
19 22828 1 1 25 LYS HG2 H 62.974 13.231 2.260 1.00 . A A . 25 LYS HG2 1 1
19 22829 1 1 25 LYS HG3 H 64.249 12.685 1.168 1.00 . A A . 25 LYS HG3 1 1
19 22830 1 1 25 LYS HZ1 H 61.642 10.722 -1.128 1.00 . A A . 25 LYS HZ1 1 1
19 22831 1 1 25 LYS HZ2 H 61.151 12.185 -1.828 1.00 . A A . 25 LYS HZ2 1 1
19 22832 1 1 25 LYS HZ3 H 62.792 11.926 -1.471 1.00 . A A . 25 LYS HZ3 1 1
19 22833 1 1 25 LYS N N 65.287 9.601 2.540 1.00 . A A . 25 LYS N 1 1
19 22834 1 1 25 LYS NZ N 61.814 11.747 -1.160 1.00 . A A . 25 LYS NZ 1 1
19 22835 1 1 25 LYS O O 67.464 12.166 3.358 1.00 . A A . 25 LYS O 1 1
19 22836 1 1 26 ARG C C 68.573 10.229 5.816 1.00 . A A . 26 ARG C 1 1
19 22837 1 1 26 ARG CA C 67.391 11.199 5.880 1.00 . A A . 26 ARG CA 1 1
19 22838 1 1 26 ARG CB C 66.621 11.014 7.186 1.00 . A A . 26 ARG CB 1 1
19 22839 1 1 26 ARG CD C 66.356 12.335 9.292 1.00 . A A . 26 ARG CD 1 1
19 22840 1 1 26 ARG CG C 66.266 12.385 7.764 1.00 . A A . 26 ARG CG 1 1
19 22841 1 1 26 ARG CZ C 67.908 13.776 10.467 1.00 . A A . 26 ARG CZ 1 1
19 22842 1 1 26 ARG H H 65.650 10.298 4.993 1.00 . A A . 26 ARG H 1 1
19 22843 1 1 26 ARG HA H 67.731 12.217 5.798 1.00 . A A . 26 ARG HA 1 1
19 22844 1 1 26 ARG HB2 H 65.715 10.457 6.995 1.00 . A A . 26 ARG HB2 1 1
19 22845 1 1 26 ARG HB3 H 67.233 10.475 7.893 1.00 . A A . 26 ARG HB3 1 1
19 22846 1 1 26 ARG HD2 H 65.617 12.993 9.732 1.00 . A A . 26 ARG HD2 1 1
19 22847 1 1 26 ARG HD3 H 66.218 11.325 9.644 1.00 . A A . 26 ARG HD3 1 1
19 22848 1 1 26 ARG HE H 68.505 12.386 9.181 1.00 . A A . 26 ARG HE 1 1
19 22849 1 1 26 ARG HG2 H 66.960 13.123 7.387 1.00 . A A . 26 ARG HG2 1 1
19 22850 1 1 26 ARG HG3 H 65.262 12.650 7.472 1.00 . A A . 26 ARG HG3 1 1
19 22851 1 1 26 ARG HH11 H 66.320 14.823 9.841 1.00 . A A . 26 ARG HH11 1 1
19 22852 1 1 26 ARG HH12 H 67.221 15.534 11.138 1.00 . A A . 26 ARG HH12 1 1
19 22853 1 1 26 ARG HH21 H 69.540 12.958 11.291 1.00 . A A . 26 ARG HH21 1 1
19 22854 1 1 26 ARG HH22 H 69.045 14.478 11.960 1.00 . A A . 26 ARG HH22 1 1
19 22855 1 1 26 ARG N N 66.405 10.893 4.807 1.00 . A A . 26 ARG N 1 1
19 22856 1 1 26 ARG NE N 67.731 12.806 9.612 1.00 . A A . 26 ARG NE 1 1
19 22857 1 1 26 ARG NH1 N 67.086 14.791 10.484 1.00 . A A . 26 ARG NH1 1 1
19 22858 1 1 26 ARG NH2 N 68.909 13.735 11.304 1.00 . A A . 26 ARG NH2 1 1
19 22859 1 1 26 ARG O O 69.687 10.572 6.160 1.00 . A A . 26 ARG O 1 1
19 22860 1 1 27 LEU C C 70.295 8.330 4.048 1.00 . A A . 27 LEU C 1 1
19 22861 1 1 27 LEU CA C 69.461 8.042 5.289 1.00 . A A . 27 LEU CA 1 1
19 22862 1 1 27 LEU CB C 68.799 6.658 5.208 1.00 . A A . 27 LEU CB 1 1
19 22863 1 1 27 LEU CD1 C 69.826 5.719 3.129 1.00 . A A . 27 LEU CD1 1 1
19 22864 1 1 27 LEU CD2 C 67.459 5.173 3.709 1.00 . A A . 27 LEU CD2 1 1
19 22865 1 1 27 LEU CG C 68.536 6.259 3.751 1.00 . A A . 27 LEU CG 1 1
19 22866 1 1 27 LEU H H 67.446 8.761 5.093 1.00 . A A . 27 LEU H 1 1
19 22867 1 1 27 LEU HA H 70.078 8.102 6.173 1.00 . A A . 27 LEU HA 1 1
19 22868 1 1 27 LEU HB2 H 69.457 5.929 5.654 1.00 . A A . 27 LEU HB2 1 1
19 22869 1 1 27 LEU HB3 H 67.862 6.676 5.748 1.00 . A A . 27 LEU HB3 1 1
19 22870 1 1 27 LEU HD11 H 70.575 5.602 3.897 1.00 . A A . 27 LEU HD11 1 1
19 22871 1 1 27 LEU HD12 H 69.629 4.760 2.670 1.00 . A A . 27 LEU HD12 1 1
19 22872 1 1 27 LEU HD13 H 70.181 6.410 2.379 1.00 . A A . 27 LEU HD13 1 1
19 22873 1 1 27 LEU HD21 H 66.705 5.384 4.453 1.00 . A A . 27 LEU HD21 1 1
19 22874 1 1 27 LEU HD22 H 67.003 5.157 2.730 1.00 . A A . 27 LEU HD22 1 1
19 22875 1 1 27 LEU HD23 H 67.908 4.212 3.913 1.00 . A A . 27 LEU HD23 1 1
19 22876 1 1 27 LEU HG H 68.204 7.122 3.198 1.00 . A A . 27 LEU HG 1 1
19 22877 1 1 27 LEU N N 68.345 9.020 5.375 1.00 . A A . 27 LEU N 1 1
19 22878 1 1 27 LEU O O 71.499 8.180 4.047 1.00 . A A . 27 LEU O 1 1
19 22879 1 1 28 ALA C C 71.129 10.363 1.890 1.00 . A A . 28 ALA C 1 1
19 22880 1 1 28 ALA CA C 70.411 9.028 1.750 1.00 . A A . 28 ALA CA 1 1
19 22881 1 1 28 ALA CB C 69.347 9.057 0.659 1.00 . A A . 28 ALA CB 1 1
19 22882 1 1 28 ALA H H 68.680 8.857 3.007 1.00 . A A . 28 ALA H 1 1
19 22883 1 1 28 ALA HA H 71.122 8.246 1.557 1.00 . A A . 28 ALA HA 1 1
19 22884 1 1 28 ALA HB1 H 68.657 8.237 0.814 1.00 . A A . 28 ALA HB1 1 1
19 22885 1 1 28 ALA HB2 H 68.808 9.991 0.709 1.00 . A A . 28 ALA HB2 1 1
19 22886 1 1 28 ALA HB3 H 69.814 8.956 -0.305 1.00 . A A . 28 ALA HB3 1 1
19 22887 1 1 28 ALA N N 69.658 8.740 2.988 1.00 . A A . 28 ALA N 1 1
19 22888 1 1 28 ALA O O 72.290 10.487 1.553 1.00 . A A . 28 ALA O 1 1
19 22889 1 1 29 MET C C 72.392 12.378 3.495 1.00 . A A . 29 MET C 1 1
19 22890 1 1 29 MET CA C 71.181 12.648 2.607 1.00 . A A . 29 MET CA 1 1
19 22891 1 1 29 MET CB C 70.175 13.581 3.289 1.00 . A A . 29 MET CB 1 1
19 22892 1 1 29 MET CE C 70.724 15.804 5.404 1.00 . A A . 29 MET CE 1 1
19 22893 1 1 29 MET CG C 70.074 13.242 4.779 1.00 . A A . 29 MET CG 1 1
19 22894 1 1 29 MET H H 69.549 11.245 2.721 1.00 . A A . 29 MET H 1 1
19 22895 1 1 29 MET HA H 71.491 13.049 1.656 1.00 . A A . 29 MET HA 1 1
19 22896 1 1 29 MET HB2 H 70.502 14.604 3.176 1.00 . A A . 29 MET HB2 1 1
19 22897 1 1 29 MET HB3 H 69.206 13.462 2.830 1.00 . A A . 29 MET HB3 1 1
19 22898 1 1 29 MET HE1 H 69.670 15.757 5.181 1.00 . A A . 29 MET HE1 1 1
19 22899 1 1 29 MET HE2 H 70.875 16.403 6.293 1.00 . A A . 29 MET HE2 1 1
19 22900 1 1 29 MET HE3 H 71.247 16.251 4.570 1.00 . A A . 29 MET HE3 1 1
19 22901 1 1 29 MET HG2 H 69.102 13.532 5.149 1.00 . A A . 29 MET HG2 1 1
19 22902 1 1 29 MET HG3 H 70.208 12.179 4.915 1.00 . A A . 29 MET HG3 1 1
19 22903 1 1 29 MET N N 70.476 11.357 2.421 1.00 . A A . 29 MET N 1 1
19 22904 1 1 29 MET O O 73.407 13.042 3.415 1.00 . A A . 29 MET O 1 1
19 22905 1 1 29 MET SD S 71.359 14.134 5.690 1.00 . A A . 29 MET SD 1 1
19 22906 1 1 30 LYS C C 74.337 10.025 4.462 1.00 . A A . 30 LYS C 1 1
19 22907 1 1 30 LYS CA C 73.426 11.003 5.206 1.00 . A A . 30 LYS CA 1 1
19 22908 1 1 30 LYS CB C 72.792 10.336 6.427 1.00 . A A . 30 LYS CB 1 1
19 22909 1 1 30 LYS CD C 71.615 11.119 8.488 1.00 . A A . 30 LYS CD 1 1
19 22910 1 1 30 LYS CE C 71.997 11.224 9.968 1.00 . A A . 30 LYS CE 1 1
19 22911 1 1 30 LYS CG C 72.867 11.286 7.624 1.00 . A A . 30 LYS CG 1 1
19 22912 1 1 30 LYS H H 71.461 10.838 4.343 1.00 . A A . 30 LYS H 1 1
19 22913 1 1 30 LYS HA H 73.975 11.883 5.503 1.00 . A A . 30 LYS HA 1 1
19 22914 1 1 30 LYS HB2 H 71.758 10.104 6.215 1.00 . A A . 30 LYS HB2 1 1
19 22915 1 1 30 LYS HB3 H 73.324 9.426 6.659 1.00 . A A . 30 LYS HB3 1 1
19 22916 1 1 30 LYS HD2 H 70.903 11.892 8.241 1.00 . A A . 30 LYS HD2 1 1
19 22917 1 1 30 LYS HD3 H 71.176 10.151 8.300 1.00 . A A . 30 LYS HD3 1 1
19 22918 1 1 30 LYS HE2 H 72.946 10.737 10.144 1.00 . A A . 30 LYS HE2 1 1
19 22919 1 1 30 LYS HE3 H 72.043 12.258 10.271 1.00 . A A . 30 LYS HE3 1 1
19 22920 1 1 30 LYS HG2 H 73.745 11.058 8.211 1.00 . A A . 30 LYS HG2 1 1
19 22921 1 1 30 LYS HG3 H 72.925 12.306 7.271 1.00 . A A . 30 LYS HG3 1 1
19 22922 1 1 30 LYS HZ1 H 70.158 10.237 10.043 1.00 . A A . 30 LYS HZ1 1 1
19 22923 1 1 30 LYS HZ2 H 71.292 9.678 11.174 1.00 . A A . 30 LYS HZ2 1 1
19 22924 1 1 30 LYS HZ3 H 70.508 11.163 11.423 1.00 . A A . 30 LYS HZ3 1 1
19 22925 1 1 30 LYS N N 72.288 11.371 4.323 1.00 . A A . 30 LYS N 1 1
19 22926 1 1 30 LYS NZ N 70.906 10.523 10.707 1.00 . A A . 30 LYS NZ 1 1
19 22927 1 1 30 LYS O O 75.495 9.864 4.790 1.00 . A A . 30 LYS O 1 1
19 22928 1 1 31 TYR C C 75.132 9.083 1.375 1.00 . A A . 31 TYR C 1 1
19 22929 1 1 31 TYR CA C 74.661 8.423 2.666 1.00 . A A . 31 TYR CA 1 1
19 22930 1 1 31 TYR CB C 73.769 7.221 2.370 1.00 . A A . 31 TYR CB 1 1
19 22931 1 1 31 TYR CD1 C 74.678 6.346 4.551 1.00 . A A . 31 TYR CD1 1 1
19 22932 1 1 31 TYR CD2 C 74.013 4.759 2.844 1.00 . A A . 31 TYR CD2 1 1
19 22933 1 1 31 TYR CE1 C 75.049 5.291 5.391 1.00 . A A . 31 TYR CE1 1 1
19 22934 1 1 31 TYR CE2 C 74.383 3.702 3.685 1.00 . A A . 31 TYR CE2 1 1
19 22935 1 1 31 TYR CG C 74.160 6.080 3.277 1.00 . A A . 31 TYR CG 1 1
19 22936 1 1 31 TYR CZ C 74.901 3.968 4.957 1.00 . A A . 31 TYR CZ 1 1
19 22937 1 1 31 TYR H H 72.886 9.537 3.188 1.00 . A A . 31 TYR H 1 1
19 22938 1 1 31 TYR HA H 75.513 8.125 3.252 1.00 . A A . 31 TYR HA 1 1
19 22939 1 1 31 TYR HB2 H 72.737 7.484 2.541 1.00 . A A . 31 TYR HB2 1 1
19 22940 1 1 31 TYR HB3 H 73.902 6.923 1.340 1.00 . A A . 31 TYR HB3 1 1
19 22941 1 1 31 TYR HD1 H 74.792 7.367 4.884 1.00 . A A . 31 TYR HD1 1 1
19 22942 1 1 31 TYR HD2 H 73.613 4.553 1.861 1.00 . A A . 31 TYR HD2 1 1
19 22943 1 1 31 TYR HE1 H 75.450 5.497 6.372 1.00 . A A . 31 TYR HE1 1 1
19 22944 1 1 31 TYR HE2 H 74.269 2.682 3.350 1.00 . A A . 31 TYR HE2 1 1
19 22945 1 1 31 TYR HH H 75.359 3.272 6.676 1.00 . A A . 31 TYR HH 1 1
19 22946 1 1 31 TYR N N 73.820 9.379 3.446 1.00 . A A . 31 TYR N 1 1
19 22947 1 1 31 TYR O O 75.739 8.462 0.526 1.00 . A A . 31 TYR O 1 1
19 22948 1 1 31 TYR OH O 75.267 2.925 5.785 1.00 . A A . 31 TYR OH 1 1
19 22949 1 1 32 HIS C C 76.812 11.011 -0.114 1.00 . A A . 32 HIS C 1 1
19 22950 1 1 32 HIS CA C 75.286 11.129 0.060 1.00 . A A . 32 HIS CA 1 1
19 22951 1 1 32 HIS CB C 74.789 12.519 0.439 1.00 . A A . 32 HIS CB 1 1
19 22952 1 1 32 HIS CD2 C 76.009 12.327 2.761 1.00 . A A . 32 HIS CD2 1 1
19 22953 1 1 32 HIS CE1 C 76.550 14.412 3.002 1.00 . A A . 32 HIS CE1 1 1
19 22954 1 1 32 HIS CG C 75.545 12.993 1.651 1.00 . A A . 32 HIS CG 1 1
19 22955 1 1 32 HIS H H 74.372 10.800 1.966 1.00 . A A . 32 HIS H 1 1
19 22956 1 1 32 HIS HA H 74.805 10.787 -0.824 1.00 . A A . 32 HIS HA 1 1
19 22957 1 1 32 HIS HB2 H 74.911 13.198 -0.382 1.00 . A A . 32 HIS HB2 1 1
19 22958 1 1 32 HIS HB3 H 73.739 12.456 0.685 1.00 . A A . 32 HIS HB3 1 1
19 22959 1 1 32 HIS HD1 H 75.715 15.049 1.208 1.00 . A A . 32 HIS HD1 1 1
19 22960 1 1 32 HIS HD2 H 75.899 11.266 2.947 1.00 . A A . 32 HIS HD2 1 1
19 22961 1 1 32 HIS HE1 H 76.942 15.334 3.404 1.00 . A A . 32 HIS HE1 1 1
19 22962 1 1 32 HIS N N 74.860 10.345 1.250 1.00 . A A . 32 HIS N 1 1
19 22963 1 1 32 HIS ND1 N 75.901 14.317 1.827 1.00 . A A . 32 HIS ND1 1 1
19 22964 1 1 32 HIS NE2 N 76.644 13.227 3.613 1.00 . A A . 32 HIS NE2 1 1
19 22965 1 1 32 HIS O O 77.360 9.976 0.198 1.00 . A A . 32 HIS O 1 1
19 22966 1 1 33 PRO C C 79.680 11.797 0.531 1.00 . A A . 33 PRO C 1 1
19 22967 1 1 33 PRO CA C 78.947 11.864 -0.813 1.00 . A A . 33 PRO CA 1 1
19 22968 1 1 33 PRO CB C 79.338 13.088 -1.631 1.00 . A A . 33 PRO CB 1 1
19 22969 1 1 33 PRO CD C 77.017 13.340 -1.045 1.00 . A A . 33 PRO CD 1 1
19 22970 1 1 33 PRO CG C 78.274 14.092 -1.354 1.00 . A A . 33 PRO CG 1 1
19 22971 1 1 33 PRO HA H 79.149 10.972 -1.384 1.00 . A A . 33 PRO HA 1 1
19 22972 1 1 33 PRO HB2 H 80.303 13.458 -1.312 1.00 . A A . 33 PRO HB2 1 1
19 22973 1 1 33 PRO HB3 H 79.355 12.848 -2.683 1.00 . A A . 33 PRO HB3 1 1
19 22974 1 1 33 PRO HD2 H 76.500 13.842 -0.247 1.00 . A A . 33 PRO HD2 1 1
19 22975 1 1 33 PRO HD3 H 76.393 13.259 -1.920 1.00 . A A . 33 PRO HD3 1 1
19 22976 1 1 33 PRO HG2 H 78.550 14.695 -0.506 1.00 . A A . 33 PRO HG2 1 1
19 22977 1 1 33 PRO HG3 H 78.114 14.710 -2.220 1.00 . A A . 33 PRO HG3 1 1
19 22978 1 1 33 PRO N N 77.487 12.015 -0.621 1.00 . A A . 33 PRO N 1 1
19 22979 1 1 33 PRO O O 80.671 12.465 0.749 1.00 . A A . 33 PRO O 1 1
19 22980 1 1 34 ASP C C 80.632 9.446 2.688 1.00 . A A . 34 ASP C 1 1
19 22981 1 1 34 ASP CA C 79.889 10.777 2.731 1.00 . A A . 34 ASP CA 1 1
19 22982 1 1 34 ASP CB C 78.761 10.732 3.766 1.00 . A A . 34 ASP CB 1 1
19 22983 1 1 34 ASP CG C 77.961 9.441 3.592 1.00 . A A . 34 ASP CG 1 1
19 22984 1 1 34 ASP H H 78.437 10.399 1.199 1.00 . A A . 34 ASP H 1 1
19 22985 1 1 34 ASP HA H 80.564 11.594 2.933 1.00 . A A . 34 ASP HA 1 1
19 22986 1 1 34 ASP HB2 H 79.182 10.762 4.759 1.00 . A A . 34 ASP HB2 1 1
19 22987 1 1 34 ASP HB3 H 78.107 11.578 3.625 1.00 . A A . 34 ASP HB3 1 1
19 22988 1 1 34 ASP N N 79.216 10.951 1.416 1.00 . A A . 34 ASP N 1 1
19 22989 1 1 34 ASP O O 81.747 9.313 3.151 1.00 . A A . 34 ASP O 1 1
19 22990 1 1 34 ASP OD1 O 77.428 9.239 2.514 1.00 . A A . 34 ASP OD1 1 1
19 22991 1 1 34 ASP OD2 O 77.894 8.675 4.539 1.00 . A A . 34 ASP OD2 1 1
19 22992 1 1 35 ARG C C 80.347 6.574 0.570 1.00 . A A . 35 ARG C 1 1
19 22993 1 1 35 ARG CA C 80.625 7.125 1.974 1.00 . A A . 35 ARG CA 1 1
19 22994 1 1 35 ARG CB C 79.940 6.266 3.037 1.00 . A A . 35 ARG CB 1 1
19 22995 1 1 35 ARG CD C 78.110 5.296 1.651 1.00 . A A . 35 ARG CD 1 1
19 22996 1 1 35 ARG CG C 78.431 6.264 2.788 1.00 . A A . 35 ARG CG 1 1
19 22997 1 1 35 ARG CZ C 77.476 3.032 2.243 1.00 . A A . 35 ARG CZ 1 1
19 22998 1 1 35 ARG H H 79.111 8.615 1.733 1.00 . A A . 35 ARG H 1 1
19 22999 1 1 35 ARG HA H 81.686 7.177 2.162 1.00 . A A . 35 ARG HA 1 1
19 23000 1 1 35 ARG HB2 H 80.318 5.256 2.984 1.00 . A A . 35 ARG HB2 1 1
19 23001 1 1 35 ARG HB3 H 80.140 6.676 4.016 1.00 . A A . 35 ARG HB3 1 1
19 23002 1 1 35 ARG HD2 H 77.638 5.828 0.837 1.00 . A A . 35 ARG HD2 1 1
19 23003 1 1 35 ARG HD3 H 79.012 4.808 1.312 1.00 . A A . 35 ARG HD3 1 1
19 23004 1 1 35 ARG HE H 76.329 4.602 2.638 1.00 . A A . 35 ARG HE 1 1
19 23005 1 1 35 ARG HG2 H 77.916 5.953 3.683 1.00 . A A . 35 ARG HG2 1 1
19 23006 1 1 35 ARG HG3 H 78.110 7.256 2.511 1.00 . A A . 35 ARG HG3 1 1
19 23007 1 1 35 ARG HH11 H 79.391 3.329 2.748 1.00 . A A . 35 ARG HH11 1 1
19 23008 1 1 35 ARG HH12 H 78.921 1.676 2.526 1.00 . A A . 35 ARG HH12 1 1
19 23009 1 1 35 ARG HH21 H 75.630 2.439 1.745 1.00 . A A . 35 ARG HH21 1 1
19 23010 1 1 35 ARG HH22 H 76.792 1.172 1.959 1.00 . A A . 35 ARG HH22 1 1
19 23011 1 1 35 ARG N N 80.003 8.464 2.103 1.00 . A A . 35 ARG N 1 1
19 23012 1 1 35 ARG NE N 77.174 4.302 2.244 1.00 . A A . 35 ARG NE 1 1
19 23013 1 1 35 ARG NH1 N 78.690 2.650 2.528 1.00 . A A . 35 ARG NH1 1 1
19 23014 1 1 35 ARG NH2 N 76.561 2.146 1.960 1.00 . A A . 35 ARG NH2 1 1
19 23015 1 1 35 ARG O O 81.111 5.793 0.039 1.00 . A A . 35 ARG O 1 1
19 23016 1 1 36 ASN C C 80.160 6.596 -2.291 1.00 . A A . 36 ASN C 1 1
19 23017 1 1 36 ASN CA C 78.930 6.475 -1.399 1.00 . A A . 36 ASN CA 1 1
19 23018 1 1 36 ASN CB C 77.810 7.386 -1.894 1.00 . A A . 36 ASN CB 1 1
19 23019 1 1 36 ASN CG C 76.507 6.590 -1.988 1.00 . A A . 36 ASN CG 1 1
19 23020 1 1 36 ASN H H 78.642 7.606 0.401 1.00 . A A . 36 ASN H 1 1
19 23021 1 1 36 ASN HA H 78.589 5.453 -1.358 1.00 . A A . 36 ASN HA 1 1
19 23022 1 1 36 ASN HB2 H 77.685 8.208 -1.203 1.00 . A A . 36 ASN HB2 1 1
19 23023 1 1 36 ASN HB3 H 78.066 7.770 -2.868 1.00 . A A . 36 ASN HB3 1 1
19 23024 1 1 36 ASN HD21 H 76.042 6.850 -0.076 1.00 . A A . 36 ASN HD21 1 1
19 23025 1 1 36 ASN HD22 H 74.928 5.939 -0.974 1.00 . A A . 36 ASN HD22 1 1
19 23026 1 1 36 ASN N N 79.253 6.976 -0.038 1.00 . A A . 36 ASN N 1 1
19 23027 1 1 36 ASN ND2 N 75.764 6.449 -0.924 1.00 . A A . 36 ASN ND2 1 1
19 23028 1 1 36 ASN O O 80.310 5.885 -3.263 1.00 . A A . 36 ASN O 1 1
19 23029 1 1 36 ASN OD1 O 76.161 6.090 -3.041 1.00 . A A . 36 ASN OD1 1 1
19 23030 1 1 37 GLN C C 82.983 6.295 -2.897 1.00 . A A . 37 GLN C 1 1
19 23031 1 1 37 GLN CA C 82.278 7.646 -2.774 1.00 . A A . 37 GLN CA 1 1
19 23032 1 1 37 GLN CB C 83.143 8.644 -2.005 1.00 . A A . 37 GLN CB 1 1
19 23033 1 1 37 GLN CD C 83.069 11.125 -2.298 1.00 . A A . 37 GLN CD 1 1
19 23034 1 1 37 GLN CG C 82.333 9.911 -1.726 1.00 . A A . 37 GLN CG 1 1
19 23035 1 1 37 GLN H H 80.913 8.046 -1.161 1.00 . A A . 37 GLN H 1 1
19 23036 1 1 37 GLN HA H 82.032 8.038 -3.748 1.00 . A A . 37 GLN HA 1 1
19 23037 1 1 37 GLN HB2 H 83.458 8.203 -1.070 1.00 . A A . 37 GLN HB2 1 1
19 23038 1 1 37 GLN HB3 H 84.010 8.898 -2.594 1.00 . A A . 37 GLN HB3 1 1
19 23039 1 1 37 GLN HE21 H 83.483 11.893 -0.514 1.00 . A A . 37 GLN HE21 1 1
19 23040 1 1 37 GLN HE22 H 84.047 12.791 -1.840 1.00 . A A . 37 GLN HE22 1 1
19 23041 1 1 37 GLN HG2 H 81.362 9.826 -2.191 1.00 . A A . 37 GLN HG2 1 1
19 23042 1 1 37 GLN HG3 H 82.214 10.034 -0.660 1.00 . A A . 37 GLN HG3 1 1
19 23043 1 1 37 GLN N N 81.049 7.488 -1.955 1.00 . A A . 37 GLN N 1 1
19 23044 1 1 37 GLN NE2 N 83.575 12.010 -1.483 1.00 . A A . 37 GLN NE2 1 1
19 23045 1 1 37 GLN O O 83.797 6.084 -3.774 1.00 . A A . 37 GLN O 1 1
19 23046 1 1 37 GLN OE1 O 83.183 11.270 -3.498 1.00 . A A . 37 GLN OE1 1 1
19 23047 1 1 38 GLY C C 82.799 3.297 -3.336 1.00 . A A . 38 GLY C 1 1
19 23048 1 1 38 GLY CA C 83.313 4.032 -2.098 1.00 . A A . 38 GLY CA 1 1
19 23049 1 1 38 GLY H H 82.001 5.558 -1.326 1.00 . A A . 38 GLY H 1 1
19 23050 1 1 38 GLY HA2 H 84.385 4.151 -2.165 1.00 . A A . 38 GLY HA2 1 1
19 23051 1 1 38 GLY HA3 H 83.066 3.462 -1.216 1.00 . A A . 38 GLY HA3 1 1
19 23052 1 1 38 GLY N N 82.668 5.372 -2.025 1.00 . A A . 38 GLY N 1 1
19 23053 1 1 38 GLY O O 83.397 2.348 -3.800 1.00 . A A . 38 GLY O 1 1
19 23054 1 1 39 ASP C C 80.818 1.600 -4.781 1.00 . A A . 39 ASP C 1 1
19 23055 1 1 39 ASP CA C 81.136 3.066 -5.084 1.00 . A A . 39 ASP CA 1 1
19 23056 1 1 39 ASP CB C 82.240 3.169 -6.129 1.00 . A A . 39 ASP CB 1 1
19 23057 1 1 39 ASP CG C 81.750 4.010 -7.310 1.00 . A A . 39 ASP CG 1 1
19 23058 1 1 39 ASP H H 81.227 4.503 -3.482 1.00 . A A . 39 ASP H 1 1
19 23059 1 1 39 ASP HA H 80.253 3.580 -5.428 1.00 . A A . 39 ASP HA 1 1
19 23060 1 1 39 ASP HB2 H 83.107 3.638 -5.685 1.00 . A A . 39 ASP HB2 1 1
19 23061 1 1 39 ASP HB3 H 82.498 2.182 -6.475 1.00 . A A . 39 ASP HB3 1 1
19 23062 1 1 39 ASP N N 81.692 3.734 -3.874 1.00 . A A . 39 ASP N 1 1
19 23063 1 1 39 ASP O O 80.582 0.808 -5.671 1.00 . A A . 39 ASP O 1 1
19 23064 1 1 39 ASP OD1 O 81.769 5.225 -7.195 1.00 . A A . 39 ASP OD1 1 1
19 23065 1 1 39 ASP OD2 O 81.365 3.426 -8.308 1.00 . A A . 39 ASP OD2 1 1
19 23066 1 1 40 LYS C C 79.056 -0.495 -3.506 1.00 . A A . 40 LYS C 1 1
19 23067 1 1 40 LYS CA C 80.495 -0.168 -3.150 1.00 . A A . 40 LYS CA 1 1
19 23068 1 1 40 LYS CB C 80.660 -0.202 -1.638 1.00 . A A . 40 LYS CB 1 1
19 23069 1 1 40 LYS CD C 82.599 0.229 -0.121 1.00 . A A . 40 LYS CD 1 1
19 23070 1 1 40 LYS CE C 84.130 0.214 -0.111 1.00 . A A . 40 LYS CE 1 1
19 23071 1 1 40 LYS CG C 82.086 -0.625 -1.282 1.00 . A A . 40 LYS CG 1 1
19 23072 1 1 40 LYS H H 80.994 1.901 -2.831 1.00 . A A . 40 LYS H 1 1
19 23073 1 1 40 LYS HA H 81.172 -0.860 -3.619 1.00 . A A . 40 LYS HA 1 1
19 23074 1 1 40 LYS HB2 H 80.460 0.783 -1.240 1.00 . A A . 40 LYS HB2 1 1
19 23075 1 1 40 LYS HB3 H 79.957 -0.907 -1.220 1.00 . A A . 40 LYS HB3 1 1
19 23076 1 1 40 LYS HD2 H 82.250 1.244 -0.239 1.00 . A A . 40 LYS HD2 1 1
19 23077 1 1 40 LYS HD3 H 82.232 -0.171 0.812 1.00 . A A . 40 LYS HD3 1 1
19 23078 1 1 40 LYS HE2 H 84.501 -0.546 -0.785 1.00 . A A . 40 LYS HE2 1 1
19 23079 1 1 40 LYS HE3 H 84.518 1.183 -0.383 1.00 . A A . 40 LYS HE3 1 1
19 23080 1 1 40 LYS HG2 H 82.091 -1.667 -0.993 1.00 . A A . 40 LYS HG2 1 1
19 23081 1 1 40 LYS HG3 H 82.727 -0.487 -2.140 1.00 . A A . 40 LYS HG3 1 1
19 23082 1 1 40 LYS HZ1 H 83.936 0.477 1.945 1.00 . A A . 40 LYS HZ1 1 1
19 23083 1 1 40 LYS HZ2 H 84.314 -1.113 1.482 1.00 . A A . 40 LYS HZ2 1 1
19 23084 1 1 40 LYS HZ3 H 85.512 0.087 1.441 1.00 . A A . 40 LYS HZ3 1 1
19 23085 1 1 40 LYS N N 80.806 1.240 -3.529 1.00 . A A . 40 LYS N 1 1
19 23086 1 1 40 LYS NZ N 84.501 -0.109 1.296 1.00 . A A . 40 LYS NZ 1 1
19 23087 1 1 40 LYS O O 78.256 -0.779 -2.638 1.00 . A A . 40 LYS O 1 1
19 23088 1 1 41 GLU C C 76.367 -0.024 -4.156 1.00 . A A . 41 GLU C 1 1
19 23089 1 1 41 GLU CA C 77.299 -0.689 -5.160 1.00 . A A . 41 GLU CA 1 1
19 23090 1 1 41 GLU CB C 77.150 -2.209 -5.145 1.00 . A A . 41 GLU CB 1 1
19 23091 1 1 41 GLU CD C 76.433 -4.138 -3.730 1.00 . A A . 41 GLU CD 1 1
19 23092 1 1 41 GLU CG C 76.942 -2.696 -3.715 1.00 . A A . 41 GLU CG 1 1
19 23093 1 1 41 GLU H H 79.353 -0.145 -5.439 1.00 . A A . 41 GLU H 1 1
19 23094 1 1 41 GLU HA H 77.111 -0.309 -6.151 1.00 . A A . 41 GLU HA 1 1
19 23095 1 1 41 GLU HB2 H 76.301 -2.491 -5.748 1.00 . A A . 41 GLU HB2 1 1
19 23096 1 1 41 GLU HB3 H 78.045 -2.658 -5.547 1.00 . A A . 41 GLU HB3 1 1
19 23097 1 1 41 GLU HG2 H 77.879 -2.647 -3.190 1.00 . A A . 41 GLU HG2 1 1
19 23098 1 1 41 GLU HG3 H 76.218 -2.063 -3.222 1.00 . A A . 41 GLU HG3 1 1
19 23099 1 1 41 GLU N N 78.703 -0.415 -4.763 1.00 . A A . 41 GLU N 1 1
19 23100 1 1 41 GLU O O 75.221 -0.399 -4.002 1.00 . A A . 41 GLU O 1 1
19 23101 1 1 41 GLU OE1 O 75.921 -4.553 -4.757 1.00 . A A . 41 GLU OE1 1 1
19 23102 1 1 41 GLU OE2 O 76.563 -4.802 -2.715 1.00 . A A . 41 GLU OE2 1 1
19 23103 1 1 42 ALA C C 74.838 2.328 -3.314 1.00 . A A . 42 ALA C 1 1
19 23104 1 1 42 ALA CA C 75.996 1.724 -2.535 1.00 . A A . 42 ALA CA 1 1
19 23105 1 1 42 ALA CB C 76.904 2.817 -1.964 1.00 . A A . 42 ALA CB 1 1
19 23106 1 1 42 ALA H H 77.760 1.299 -3.668 1.00 . A A . 42 ALA H 1 1
19 23107 1 1 42 ALA HA H 75.641 1.072 -1.752 1.00 . A A . 42 ALA HA 1 1
19 23108 1 1 42 ALA HB1 H 77.738 2.976 -2.635 1.00 . A A . 42 ALA HB1 1 1
19 23109 1 1 42 ALA HB2 H 76.344 3.734 -1.862 1.00 . A A . 42 ALA HB2 1 1
19 23110 1 1 42 ALA HB3 H 77.275 2.510 -0.999 1.00 . A A . 42 ALA HB3 1 1
19 23111 1 1 42 ALA N N 76.848 0.995 -3.498 1.00 . A A . 42 ALA N 1 1
19 23112 1 1 42 ALA O O 73.906 2.876 -2.759 1.00 . A A . 42 ALA O 1 1
19 23113 1 1 43 GLU C C 72.585 1.875 -5.388 1.00 . A A . 43 GLU C 1 1
19 23114 1 1 43 GLU CA C 73.803 2.769 -5.460 1.00 . A A . 43 GLU CA 1 1
19 23115 1 1 43 GLU CB C 74.317 2.732 -6.890 1.00 . A A . 43 GLU CB 1 1
19 23116 1 1 43 GLU CD C 74.146 4.957 -8.018 1.00 . A A . 43 GLU CD 1 1
19 23117 1 1 43 GLU CG C 73.434 3.627 -7.761 1.00 . A A . 43 GLU CG 1 1
19 23118 1 1 43 GLU H H 75.669 1.756 -5.034 1.00 . A A . 43 GLU H 1 1
19 23119 1 1 43 GLU HA H 73.561 3.780 -5.174 1.00 . A A . 43 GLU HA 1 1
19 23120 1 1 43 GLU HB2 H 75.335 3.075 -6.920 1.00 . A A . 43 GLU HB2 1 1
19 23121 1 1 43 GLU HB3 H 74.261 1.715 -7.257 1.00 . A A . 43 GLU HB3 1 1
19 23122 1 1 43 GLU HG2 H 73.236 3.133 -8.700 1.00 . A A . 43 GLU HG2 1 1
19 23123 1 1 43 GLU HG3 H 72.500 3.814 -7.249 1.00 . A A . 43 GLU HG3 1 1
19 23124 1 1 43 GLU N N 74.898 2.216 -4.614 1.00 . A A . 43 GLU N 1 1
19 23125 1 1 43 GLU O O 71.460 2.331 -5.334 1.00 . A A . 43 GLU O 1 1
19 23126 1 1 43 GLU OE1 O 75.181 5.179 -7.410 1.00 . A A . 43 GLU OE1 1 1
19 23127 1 1 43 GLU OE2 O 73.644 5.731 -8.817 1.00 . A A . 43 GLU OE2 1 1
19 23128 1 1 44 ALA C C 70.844 -0.132 -4.141 1.00 . A A . 44 ALA C 1 1
19 23129 1 1 44 ALA CA C 71.644 -0.315 -5.422 1.00 . A A . 44 ALA CA 1 1
19 23130 1 1 44 ALA CB C 72.225 -1.725 -5.522 1.00 . A A . 44 ALA CB 1 1
19 23131 1 1 44 ALA H H 73.708 0.246 -5.516 1.00 . A A . 44 ALA H 1 1
19 23132 1 1 44 ALA HA H 71.031 -0.099 -6.274 1.00 . A A . 44 ALA HA 1 1
19 23133 1 1 44 ALA HB1 H 73.024 -1.837 -4.805 1.00 . A A . 44 ALA HB1 1 1
19 23134 1 1 44 ALA HB2 H 71.451 -2.448 -5.316 1.00 . A A . 44 ALA HB2 1 1
19 23135 1 1 44 ALA HB3 H 72.611 -1.885 -6.519 1.00 . A A . 44 ALA HB3 1 1
19 23136 1 1 44 ALA N N 72.798 0.598 -5.437 1.00 . A A . 44 ALA N 1 1
19 23137 1 1 44 ALA O O 69.695 0.262 -4.179 1.00 . A A . 44 ALA O 1 1
19 23138 1 1 45 LYS C C 69.999 1.183 -1.816 1.00 . A A . 45 LYS C 1 1
19 23139 1 1 45 LYS CA C 70.651 -0.193 -1.754 1.00 . A A . 45 LYS CA 1 1
19 23140 1 1 45 LYS CB C 71.651 -0.251 -0.604 1.00 . A A . 45 LYS CB 1 1
19 23141 1 1 45 LYS CD C 71.915 0.153 1.853 1.00 . A A . 45 LYS CD 1 1
19 23142 1 1 45 LYS CE C 71.589 1.261 2.859 1.00 . A A . 45 LYS CE 1 1
19 23143 1 1 45 LYS CG C 70.952 0.239 0.667 1.00 . A A . 45 LYS CG 1 1
19 23144 1 1 45 LYS H H 72.358 -0.696 -2.976 1.00 . A A . 45 LYS H 1 1
19 23145 1 1 45 LYS HA H 69.907 -0.965 -1.642 1.00 . A A . 45 LYS HA 1 1
19 23146 1 1 45 LYS HB2 H 71.986 -1.272 -0.467 1.00 . A A . 45 LYS HB2 1 1
19 23147 1 1 45 LYS HB3 H 72.497 0.388 -0.822 1.00 . A A . 45 LYS HB3 1 1
19 23148 1 1 45 LYS HD2 H 71.812 -0.811 2.330 1.00 . A A . 45 LYS HD2 1 1
19 23149 1 1 45 LYS HD3 H 72.929 0.275 1.503 1.00 . A A . 45 LYS HD3 1 1
19 23150 1 1 45 LYS HE2 H 72.201 2.132 2.668 1.00 . A A . 45 LYS HE2 1 1
19 23151 1 1 45 LYS HE3 H 70.543 1.519 2.807 1.00 . A A . 45 LYS HE3 1 1
19 23152 1 1 45 LYS HG2 H 70.633 1.265 0.529 1.00 . A A . 45 LYS HG2 1 1
19 23153 1 1 45 LYS HG3 H 70.084 -0.378 0.861 1.00 . A A . 45 LYS HG3 1 1
19 23154 1 1 45 LYS HZ1 H 72.171 -0.315 4.100 1.00 . A A . 45 LYS HZ1 1 1
19 23155 1 1 45 LYS HZ2 H 72.696 1.211 4.623 1.00 . A A . 45 LYS HZ2 1 1
19 23156 1 1 45 LYS HZ3 H 71.070 0.763 4.815 1.00 . A A . 45 LYS HZ3 1 1
19 23157 1 1 45 LYS N N 71.427 -0.392 -3.004 1.00 . A A . 45 LYS N 1 1
19 23158 1 1 45 LYS NZ N 71.906 0.687 4.199 1.00 . A A . 45 LYS NZ 1 1
19 23159 1 1 45 LYS O O 68.970 1.428 -1.223 1.00 . A A . 45 LYS O 1 1
19 23160 1 1 46 PHE C C 68.689 3.388 -3.405 1.00 . A A . 46 PHE C 1 1
19 23161 1 1 46 PHE CA C 70.030 3.445 -2.686 1.00 . A A . 46 PHE CA 1 1
19 23162 1 1 46 PHE CB C 71.046 4.227 -3.516 1.00 . A A . 46 PHE CB 1 1
19 23163 1 1 46 PHE CD1 C 71.762 5.302 -1.363 1.00 . A A . 46 PHE CD1 1 1
19 23164 1 1 46 PHE CD2 C 71.705 6.650 -3.376 1.00 . A A . 46 PHE CD2 1 1
19 23165 1 1 46 PHE CE1 C 72.197 6.413 -0.630 1.00 . A A . 46 PHE CE1 1 1
19 23166 1 1 46 PHE CE2 C 72.140 7.763 -2.647 1.00 . A A . 46 PHE CE2 1 1
19 23167 1 1 46 PHE CG C 71.517 5.422 -2.731 1.00 . A A . 46 PHE CG 1 1
19 23168 1 1 46 PHE CZ C 72.387 7.645 -1.273 1.00 . A A . 46 PHE CZ 1 1
19 23169 1 1 46 PHE H H 71.424 1.846 -3.030 1.00 . A A . 46 PHE H 1 1
19 23170 1 1 46 PHE HA H 69.914 3.899 -1.716 1.00 . A A . 46 PHE HA 1 1
19 23171 1 1 46 PHE HB2 H 71.891 3.593 -3.741 1.00 . A A . 46 PHE HB2 1 1
19 23172 1 1 46 PHE HB3 H 70.587 4.558 -4.435 1.00 . A A . 46 PHE HB3 1 1
19 23173 1 1 46 PHE HD1 H 71.614 4.352 -0.870 1.00 . A A . 46 PHE HD1 1 1
19 23174 1 1 46 PHE HD2 H 71.511 6.738 -4.437 1.00 . A A . 46 PHE HD2 1 1
19 23175 1 1 46 PHE HE1 H 72.387 6.322 0.429 1.00 . A A . 46 PHE HE1 1 1
19 23176 1 1 46 PHE HE2 H 72.286 8.711 -3.142 1.00 . A A . 46 PHE HE2 1 1
19 23177 1 1 46 PHE HZ H 72.722 8.502 -0.708 1.00 . A A . 46 PHE HZ 1 1
19 23178 1 1 46 PHE N N 70.599 2.080 -2.553 1.00 . A A . 46 PHE N 1 1
19 23179 1 1 46 PHE O O 67.698 3.895 -2.920 1.00 . A A . 46 PHE O 1 1
19 23180 1 1 47 LYS C C 66.529 1.526 -4.690 1.00 . A A . 47 LYS C 1 1
19 23181 1 1 47 LYS CA C 67.318 2.705 -5.247 1.00 . A A . 47 LYS CA 1 1
19 23182 1 1 47 LYS CB C 67.652 2.557 -6.741 1.00 . A A . 47 LYS CB 1 1
19 23183 1 1 47 LYS CD C 68.728 0.306 -6.582 1.00 . A A . 47 LYS CD 1 1
19 23184 1 1 47 LYS CE C 69.286 -0.647 -7.645 1.00 . A A . 47 LYS CE 1 1
19 23185 1 1 47 LYS CG C 67.563 1.093 -7.179 1.00 . A A . 47 LYS CG 1 1
19 23186 1 1 47 LYS H H 69.430 2.344 -4.942 1.00 . A A . 47 LYS H 1 1
19 23187 1 1 47 LYS HA H 66.769 3.622 -5.075 1.00 . A A . 47 LYS HA 1 1
19 23188 1 1 47 LYS HB2 H 66.953 3.142 -7.320 1.00 . A A . 47 LYS HB2 1 1
19 23189 1 1 47 LYS HB3 H 68.653 2.920 -6.919 1.00 . A A . 47 LYS HB3 1 1
19 23190 1 1 47 LYS HD2 H 69.500 0.993 -6.261 1.00 . A A . 47 LYS HD2 1 1
19 23191 1 1 47 LYS HD3 H 68.382 -0.266 -5.736 1.00 . A A . 47 LYS HD3 1 1
19 23192 1 1 47 LYS HE2 H 69.964 -1.358 -7.191 1.00 . A A . 47 LYS HE2 1 1
19 23193 1 1 47 LYS HE3 H 68.482 -1.161 -8.149 1.00 . A A . 47 LYS HE3 1 1
19 23194 1 1 47 LYS HG2 H 66.631 0.670 -6.838 1.00 . A A . 47 LYS HG2 1 1
19 23195 1 1 47 LYS HG3 H 67.611 1.039 -8.255 1.00 . A A . 47 LYS HG3 1 1
19 23196 1 1 47 LYS HZ1 H 70.600 0.907 -8.077 1.00 . A A . 47 LYS HZ1 1 1
19 23197 1 1 47 LYS HZ2 H 70.620 -0.354 -9.216 1.00 . A A . 47 LYS HZ2 1 1
19 23198 1 1 47 LYS HZ3 H 69.328 0.746 -9.192 1.00 . A A . 47 LYS HZ3 1 1
19 23199 1 1 47 LYS N N 68.628 2.770 -4.551 1.00 . A A . 47 LYS N 1 1
19 23200 1 1 47 LYS NZ N 70.013 0.229 -8.605 1.00 . A A . 47 LYS NZ 1 1
19 23201 1 1 47 LYS O O 65.314 1.512 -4.709 1.00 . A A . 47 LYS O 1 1
19 23202 1 1 48 GLU C C 65.441 0.003 -2.626 1.00 . A A . 48 GLU C 1 1
19 23203 1 1 48 GLU CA C 66.498 -0.589 -3.533 1.00 . A A . 48 GLU CA 1 1
19 23204 1 1 48 GLU CB C 67.554 -1.311 -2.707 1.00 . A A . 48 GLU CB 1 1
19 23205 1 1 48 GLU CD C 67.264 -3.308 -4.174 1.00 . A A . 48 GLU CD 1 1
19 23206 1 1 48 GLU CG C 68.281 -2.334 -3.575 1.00 . A A . 48 GLU CG 1 1
19 23207 1 1 48 GLU H H 68.187 0.612 -4.103 1.00 . A A . 48 GLU H 1 1
19 23208 1 1 48 GLU HA H 66.069 -1.237 -4.281 1.00 . A A . 48 GLU HA 1 1
19 23209 1 1 48 GLU HB2 H 68.262 -0.589 -2.331 1.00 . A A . 48 GLU HB2 1 1
19 23210 1 1 48 GLU HB3 H 67.079 -1.810 -1.880 1.00 . A A . 48 GLU HB3 1 1
19 23211 1 1 48 GLU HG2 H 68.804 -1.822 -4.369 1.00 . A A . 48 GLU HG2 1 1
19 23212 1 1 48 GLU HG3 H 68.987 -2.880 -2.970 1.00 . A A . 48 GLU HG3 1 1
19 23213 1 1 48 GLU N N 67.212 0.558 -4.145 1.00 . A A . 48 GLU N 1 1
19 23214 1 1 48 GLU O O 64.358 -0.520 -2.450 1.00 . A A . 48 GLU O 1 1
19 23215 1 1 48 GLU OE1 O 66.964 -4.294 -3.523 1.00 . A A . 48 GLU OE1 1 1
19 23216 1 1 48 GLU OE2 O 66.801 -3.048 -5.273 1.00 . A A . 48 GLU OE2 1 1
19 23217 1 1 49 ILE C C 63.787 2.547 -2.062 1.00 . A A . 49 ILE C 1 1
19 23218 1 1 49 ILE CA C 64.828 1.855 -1.193 1.00 . A A . 49 ILE CA 1 1
19 23219 1 1 49 ILE CB C 65.677 2.899 -0.496 1.00 . A A . 49 ILE CB 1 1
19 23220 1 1 49 ILE CD1 C 68.002 3.180 0.368 1.00 . A A . 49 ILE CD1 1 1
19 23221 1 1 49 ILE CG1 C 66.814 2.221 0.264 1.00 . A A . 49 ILE CG1 1 1
19 23222 1 1 49 ILE CG2 C 64.816 3.696 0.470 1.00 . A A . 49 ILE CG2 1 1
19 23223 1 1 49 ILE H H 66.658 1.521 -2.278 1.00 . A A . 49 ILE H 1 1
19 23224 1 1 49 ILE HA H 64.377 1.192 -0.478 1.00 . A A . 49 ILE HA 1 1
19 23225 1 1 49 ILE HB H 66.079 3.562 -1.236 1.00 . A A . 49 ILE HB 1 1
19 23226 1 1 49 ILE HD11 H 68.266 3.533 -0.618 1.00 . A A . 49 ILE HD11 1 1
19 23227 1 1 49 ILE HD12 H 67.732 4.019 0.991 1.00 . A A . 49 ILE HD12 1 1
19 23228 1 1 49 ILE HD13 H 68.844 2.664 0.802 1.00 . A A . 49 ILE HD13 1 1
19 23229 1 1 49 ILE HG12 H 66.476 1.958 1.254 1.00 . A A . 49 ILE HG12 1 1
19 23230 1 1 49 ILE HG13 H 67.117 1.329 -0.265 1.00 . A A . 49 ILE HG13 1 1
19 23231 1 1 49 ILE HG21 H 64.323 3.020 1.150 1.00 . A A . 49 ILE HG21 1 1
19 23232 1 1 49 ILE HG22 H 65.439 4.380 1.024 1.00 . A A . 49 ILE HG22 1 1
19 23233 1 1 49 ILE HG23 H 64.076 4.253 -0.088 1.00 . A A . 49 ILE HG23 1 1
19 23234 1 1 49 ILE N N 65.772 1.132 -2.078 1.00 . A A . 49 ILE N 1 1
19 23235 1 1 49 ILE O O 62.598 2.457 -1.833 1.00 . A A . 49 ILE O 1 1
19 23236 1 1 50 LYS C C 62.466 2.887 -4.748 1.00 . A A . 50 LYS C 1 1
19 23237 1 1 50 LYS CA C 63.301 3.922 -3.998 1.00 . A A . 50 LYS CA 1 1
19 23238 1 1 50 LYS CB C 64.183 4.711 -4.962 1.00 . A A . 50 LYS CB 1 1
19 23239 1 1 50 LYS CD C 63.520 5.372 -7.276 1.00 . A A . 50 LYS CD 1 1
19 23240 1 1 50 LYS CE C 62.198 4.920 -7.900 1.00 . A A . 50 LYS CE 1 1
19 23241 1 1 50 LYS CG C 63.312 5.658 -5.788 1.00 . A A . 50 LYS CG 1 1
19 23242 1 1 50 LYS H H 65.213 3.264 -3.244 1.00 . A A . 50 LYS H 1 1
19 23243 1 1 50 LYS HA H 62.660 4.590 -3.443 1.00 . A A . 50 LYS HA 1 1
19 23244 1 1 50 LYS HB2 H 64.909 5.283 -4.401 1.00 . A A . 50 LYS HB2 1 1
19 23245 1 1 50 LYS HB3 H 64.696 4.028 -5.623 1.00 . A A . 50 LYS HB3 1 1
19 23246 1 1 50 LYS HD2 H 63.863 6.270 -7.769 1.00 . A A . 50 LYS HD2 1 1
19 23247 1 1 50 LYS HD3 H 64.256 4.592 -7.393 1.00 . A A . 50 LYS HD3 1 1
19 23248 1 1 50 LYS HE2 H 62.382 4.199 -8.684 1.00 . A A . 50 LYS HE2 1 1
19 23249 1 1 50 LYS HE3 H 61.548 4.503 -7.146 1.00 . A A . 50 LYS HE3 1 1
19 23250 1 1 50 LYS HG2 H 62.273 5.506 -5.532 1.00 . A A . 50 LYS HG2 1 1
19 23251 1 1 50 LYS HG3 H 63.590 6.679 -5.577 1.00 . A A . 50 LYS HG3 1 1
19 23252 1 1 50 LYS HZ1 H 61.562 6.894 -7.724 1.00 . A A . 50 LYS HZ1 1 1
19 23253 1 1 50 LYS HZ2 H 62.175 6.496 -9.258 1.00 . A A . 50 LYS HZ2 1 1
19 23254 1 1 50 LYS HZ3 H 60.634 5.958 -8.797 1.00 . A A . 50 LYS HZ3 1 1
19 23255 1 1 50 LYS N N 64.244 3.227 -3.079 1.00 . A A . 50 LYS N 1 1
19 23256 1 1 50 LYS NZ N 61.597 6.161 -8.462 1.00 . A A . 50 LYS NZ 1 1
19 23257 1 1 50 LYS O O 61.537 3.214 -5.460 1.00 . A A . 50 LYS O 1 1
19 23258 1 1 51 GLU C C 60.870 0.143 -4.320 1.00 . A A . 51 GLU C 1 1
19 23259 1 1 51 GLU CA C 62.004 0.568 -5.246 1.00 . A A . 51 GLU CA 1 1
19 23260 1 1 51 GLU CB C 62.994 -0.570 -5.427 1.00 . A A . 51 GLU CB 1 1
19 23261 1 1 51 GLU CD C 63.290 -2.812 -6.500 1.00 . A A . 51 GLU CD 1 1
19 23262 1 1 51 GLU CG C 62.267 -1.799 -5.980 1.00 . A A . 51 GLU CG 1 1
19 23263 1 1 51 GLU H H 63.528 1.391 -3.996 1.00 . A A . 51 GLU H 1 1
19 23264 1 1 51 GLU HA H 61.625 0.900 -6.200 1.00 . A A . 51 GLU HA 1 1
19 23265 1 1 51 GLU HB2 H 63.768 -0.262 -6.112 1.00 . A A . 51 GLU HB2 1 1
19 23266 1 1 51 GLU HB3 H 63.432 -0.810 -4.470 1.00 . A A . 51 GLU HB3 1 1
19 23267 1 1 51 GLU HG2 H 61.682 -2.252 -5.193 1.00 . A A . 51 GLU HG2 1 1
19 23268 1 1 51 GLU HG3 H 61.616 -1.500 -6.787 1.00 . A A . 51 GLU HG3 1 1
19 23269 1 1 51 GLU N N 62.782 1.635 -4.578 1.00 . A A . 51 GLU N 1 1
19 23270 1 1 51 GLU O O 59.766 -0.089 -4.749 1.00 . A A . 51 GLU O 1 1
19 23271 1 1 51 GLU OE1 O 64.372 -2.873 -5.939 1.00 . A A . 51 GLU OE1 1 1
19 23272 1 1 51 GLU OE2 O 62.973 -3.509 -7.450 1.00 . A A . 51 GLU OE2 1 1
19 23273 1 1 52 ALA C C 58.742 0.242 -2.439 1.00 . A A . 52 ALA C 1 1
19 23274 1 1 52 ALA CA C 60.108 -0.326 -2.043 1.00 . A A . 52 ALA CA 1 1
19 23275 1 1 52 ALA CB C 60.598 0.301 -0.737 1.00 . A A . 52 ALA CB 1 1
19 23276 1 1 52 ALA H H 62.055 0.277 -2.734 1.00 . A A . 52 ALA H 1 1
19 23277 1 1 52 ALA HA H 60.053 -1.403 -1.938 1.00 . A A . 52 ALA HA 1 1
19 23278 1 1 52 ALA HB1 H 61.589 -0.067 -0.512 1.00 . A A . 52 ALA HB1 1 1
19 23279 1 1 52 ALA HB2 H 60.631 1.375 -0.845 1.00 . A A . 52 ALA HB2 1 1
19 23280 1 1 52 ALA HB3 H 59.926 0.039 0.065 1.00 . A A . 52 ALA HB3 1 1
19 23281 1 1 52 ALA N N 61.149 0.065 -3.043 1.00 . A A . 52 ALA N 1 1
19 23282 1 1 52 ALA O O 57.711 -0.321 -2.130 1.00 . A A . 52 ALA O 1 1
19 23283 1 1 53 TYR C C 56.677 0.951 -4.440 1.00 . A A . 53 TYR C 1 1
19 23284 1 1 53 TYR CA C 57.421 1.939 -3.556 1.00 . A A . 53 TYR CA 1 1
19 23285 1 1 53 TYR CB C 57.799 3.205 -4.305 1.00 . A A . 53 TYR CB 1 1
19 23286 1 1 53 TYR CD1 C 57.716 4.952 -2.521 1.00 . A A . 53 TYR CD1 1 1
19 23287 1 1 53 TYR CD2 C 59.854 4.015 -3.133 1.00 . A A . 53 TYR CD2 1 1
19 23288 1 1 53 TYR CE1 C 58.339 5.742 -1.561 1.00 . A A . 53 TYR CE1 1 1
19 23289 1 1 53 TYR CE2 C 60.482 4.795 -2.172 1.00 . A A . 53 TYR CE2 1 1
19 23290 1 1 53 TYR CG C 58.475 4.093 -3.310 1.00 . A A . 53 TYR CG 1 1
19 23291 1 1 53 TYR CZ C 59.725 5.664 -1.381 1.00 . A A . 53 TYR CZ 1 1
19 23292 1 1 53 TYR H H 59.567 1.786 -3.377 1.00 . A A . 53 TYR H 1 1
19 23293 1 1 53 TYR HA H 56.825 2.188 -2.692 1.00 . A A . 53 TYR HA 1 1
19 23294 1 1 53 TYR HB2 H 58.475 2.968 -5.115 1.00 . A A . 53 TYR HB2 1 1
19 23295 1 1 53 TYR HB3 H 56.914 3.691 -4.687 1.00 . A A . 53 TYR HB3 1 1
19 23296 1 1 53 TYR HD1 H 56.647 5.012 -2.660 1.00 . A A . 53 TYR HD1 1 1
19 23297 1 1 53 TYR HD2 H 60.435 3.348 -3.744 1.00 . A A . 53 TYR HD2 1 1
19 23298 1 1 53 TYR HE1 H 57.751 6.402 -0.954 1.00 . A A . 53 TYR HE1 1 1
19 23299 1 1 53 TYR HE2 H 61.548 4.717 -2.036 1.00 . A A . 53 TYR HE2 1 1
19 23300 1 1 53 TYR HH H 60.786 5.853 0.188 1.00 . A A . 53 TYR HH 1 1
19 23301 1 1 53 TYR N N 58.724 1.349 -3.131 1.00 . A A . 53 TYR N 1 1
19 23302 1 1 53 TYR O O 55.468 0.945 -4.506 1.00 . A A . 53 TYR O 1 1
19 23303 1 1 53 TYR OH O 60.341 6.439 -0.428 1.00 . A A . 53 TYR OH 1 1
19 23304 1 1 54 GLU C C 55.743 -1.714 -5.009 1.00 . A A . 54 GLU C 1 1
19 23305 1 1 54 GLU CA C 56.717 -0.952 -5.903 1.00 . A A . 54 GLU CA 1 1
19 23306 1 1 54 GLU CB C 57.839 -1.875 -6.369 1.00 . A A . 54 GLU CB 1 1
19 23307 1 1 54 GLU CD C 58.477 -3.803 -4.909 1.00 . A A . 54 GLU CD 1 1
19 23308 1 1 54 GLU CG C 58.660 -2.303 -5.151 1.00 . A A . 54 GLU CG 1 1
19 23309 1 1 54 GLU H H 58.367 0.066 -4.979 1.00 . A A . 54 GLU H 1 1
19 23310 1 1 54 GLU HA H 56.212 -0.508 -6.746 1.00 . A A . 54 GLU HA 1 1
19 23311 1 1 54 GLU HB2 H 57.415 -2.746 -6.848 1.00 . A A . 54 GLU HB2 1 1
19 23312 1 1 54 GLU HB3 H 58.475 -1.350 -7.066 1.00 . A A . 54 GLU HB3 1 1
19 23313 1 1 54 GLU HG2 H 59.705 -2.087 -5.329 1.00 . A A . 54 GLU HG2 1 1
19 23314 1 1 54 GLU HG3 H 58.325 -1.753 -4.280 1.00 . A A . 54 GLU HG3 1 1
19 23315 1 1 54 GLU N N 57.392 0.074 -5.077 1.00 . A A . 54 GLU N 1 1
19 23316 1 1 54 GLU O O 54.853 -2.396 -5.474 1.00 . A A . 54 GLU O 1 1
19 23317 1 1 54 GLU OE1 O 57.376 -4.197 -4.562 1.00 . A A . 54 GLU OE1 1 1
19 23318 1 1 54 GLU OE2 O 59.442 -4.532 -5.074 1.00 . A A . 54 GLU OE2 1 1
19 23319 1 1 55 VAL C C 54.414 -1.358 -1.730 1.00 . A A . 55 VAL C 1 1
19 23320 1 1 55 VAL CA C 55.005 -2.311 -2.783 1.00 . A A . 55 VAL CA 1 1
19 23321 1 1 55 VAL CB C 55.844 -3.433 -2.119 1.00 . A A . 55 VAL CB 1 1
19 23322 1 1 55 VAL CG1 C 57.280 -2.998 -1.864 1.00 . A A . 55 VAL CG1 1 1
19 23323 1 1 55 VAL CG2 C 55.232 -3.839 -0.772 1.00 . A A . 55 VAL CG2 1 1
19 23324 1 1 55 VAL H H 56.636 -1.045 -3.358 1.00 . A A . 55 VAL H 1 1
19 23325 1 1 55 VAL HA H 54.211 -2.756 -3.347 1.00 . A A . 55 VAL HA 1 1
19 23326 1 1 55 VAL HB H 55.861 -4.289 -2.769 1.00 . A A . 55 VAL HB 1 1
19 23327 1 1 55 VAL HG11 H 57.609 -2.343 -2.645 1.00 . A A . 55 VAL HG11 1 1
19 23328 1 1 55 VAL HG12 H 57.336 -2.495 -0.913 1.00 . A A . 55 VAL HG12 1 1
19 23329 1 1 55 VAL HG13 H 57.909 -3.872 -1.841 1.00 . A A . 55 VAL HG13 1 1
19 23330 1 1 55 VAL HG21 H 54.930 -2.960 -0.226 1.00 . A A . 55 VAL HG21 1 1
19 23331 1 1 55 VAL HG22 H 54.378 -4.474 -0.940 1.00 . A A . 55 VAL HG22 1 1
19 23332 1 1 55 VAL HG23 H 55.969 -4.372 -0.196 1.00 . A A . 55 VAL HG23 1 1
19 23333 1 1 55 VAL N N 55.914 -1.598 -3.712 1.00 . A A . 55 VAL N 1 1
19 23334 1 1 55 VAL O O 53.228 -1.096 -1.715 1.00 . A A . 55 VAL O 1 1
19 23335 1 1 56 LEU C C 53.621 0.973 -0.239 1.00 . A A . 56 LEU C 1 1
19 23336 1 1 56 LEU CA C 54.695 -0.002 0.258 1.00 . A A . 56 LEU CA 1 1
19 23337 1 1 56 LEU CB C 55.913 0.747 0.776 1.00 . A A . 56 LEU CB 1 1
19 23338 1 1 56 LEU CD1 C 55.651 3.155 0.235 1.00 . A A . 56 LEU CD1 1 1
19 23339 1 1 56 LEU CD2 C 57.808 1.974 -0.248 1.00 . A A . 56 LEU CD2 1 1
19 23340 1 1 56 LEU CG C 56.287 1.840 -0.212 1.00 . A A . 56 LEU CG 1 1
19 23341 1 1 56 LEU H H 56.163 -1.134 -0.834 1.00 . A A . 56 LEU H 1 1
19 23342 1 1 56 LEU HA H 54.291 -0.605 1.047 1.00 . A A . 56 LEU HA 1 1
19 23343 1 1 56 LEU HB2 H 55.682 1.191 1.735 1.00 . A A . 56 LEU HB2 1 1
19 23344 1 1 56 LEU HB3 H 56.740 0.062 0.882 1.00 . A A . 56 LEU HB3 1 1
19 23345 1 1 56 LEU HD11 H 55.678 3.218 1.314 1.00 . A A . 56 LEU HD11 1 1
19 23346 1 1 56 LEU HD12 H 56.196 3.982 -0.189 1.00 . A A . 56 LEU HD12 1 1
19 23347 1 1 56 LEU HD13 H 54.623 3.189 -0.099 1.00 . A A . 56 LEU HD13 1 1
19 23348 1 1 56 LEU HD21 H 58.252 0.991 -0.285 1.00 . A A . 56 LEU HD21 1 1
19 23349 1 1 56 LEU HD22 H 58.100 2.536 -1.122 1.00 . A A . 56 LEU HD22 1 1
19 23350 1 1 56 LEU HD23 H 58.144 2.483 0.637 1.00 . A A . 56 LEU HD23 1 1
19 23351 1 1 56 LEU HG H 55.921 1.579 -1.193 1.00 . A A . 56 LEU HG 1 1
19 23352 1 1 56 LEU N N 55.218 -0.884 -0.825 1.00 . A A . 56 LEU N 1 1
19 23353 1 1 56 LEU O O 52.747 1.362 0.511 1.00 . A A . 56 LEU O 1 1
19 23354 1 1 57 THR C C 51.413 1.561 -2.509 1.00 . A A . 57 THR C 1 1
19 23355 1 1 57 THR CA C 52.616 2.332 -1.951 1.00 . A A . 57 THR CA 1 1
19 23356 1 1 57 THR CB C 53.293 3.169 -3.040 1.00 . A A . 57 THR CB 1 1
19 23357 1 1 57 THR CG2 C 54.531 3.863 -2.458 1.00 . A A . 57 THR CG2 1 1
19 23358 1 1 57 THR H H 54.366 1.070 -2.079 1.00 . A A . 57 THR H 1 1
19 23359 1 1 57 THR HA H 52.301 2.973 -1.142 1.00 . A A . 57 THR HA 1 1
19 23360 1 1 57 THR HB H 52.603 3.918 -3.395 1.00 . A A . 57 THR HB 1 1
19 23361 1 1 57 THR HG1 H 54.632 2.345 -4.193 1.00 . A A . 57 THR HG1 1 1
19 23362 1 1 57 THR HG21 H 54.255 4.407 -1.567 1.00 . A A . 57 THR HG21 1 1
19 23363 1 1 57 THR HG22 H 55.278 3.124 -2.210 1.00 . A A . 57 THR HG22 1 1
19 23364 1 1 57 THR HG23 H 54.934 4.550 -3.188 1.00 . A A . 57 THR HG23 1 1
19 23365 1 1 57 THR N N 53.660 1.380 -1.474 1.00 . A A . 57 THR N 1 1
19 23366 1 1 57 THR O O 50.767 1.990 -3.445 1.00 . A A . 57 THR O 1 1
19 23367 1 1 57 THR OG1 O 53.673 2.328 -4.120 1.00 . A A . 57 THR OG1 1 1
19 23368 1 1 58 ASP C C 49.359 -1.182 -1.274 1.00 . A A . 58 ASP C 1 1
19 23369 1 1 58 ASP CA C 49.940 -0.372 -2.411 1.00 . A A . 58 ASP CA 1 1
19 23370 1 1 58 ASP CB C 50.495 -1.285 -3.498 1.00 . A A . 58 ASP CB 1 1
19 23371 1 1 58 ASP CG C 49.791 -0.996 -4.827 1.00 . A A . 58 ASP CG 1 1
19 23372 1 1 58 ASP H H 51.630 0.106 -1.173 1.00 . A A . 58 ASP H 1 1
19 23373 1 1 58 ASP HA H 49.175 0.264 -2.806 1.00 . A A . 58 ASP HA 1 1
19 23374 1 1 58 ASP HB2 H 51.555 -1.108 -3.601 1.00 . A A . 58 ASP HB2 1 1
19 23375 1 1 58 ASP HB3 H 50.326 -2.315 -3.222 1.00 . A A . 58 ASP HB3 1 1
19 23376 1 1 58 ASP N N 51.103 0.428 -1.931 1.00 . A A . 58 ASP N 1 1
19 23377 1 1 58 ASP O O 50.035 -1.954 -0.626 1.00 . A A . 58 ASP O 1 1
19 23378 1 1 58 ASP OD1 O 48.882 -0.182 -4.830 1.00 . A A . 58 ASP OD1 1 1
19 23379 1 1 58 ASP OD2 O 50.174 -1.594 -5.818 1.00 . A A . 58 ASP OD2 1 1
19 23380 1 1 59 SER C C 47.750 -3.234 -0.057 1.00 . A A . 59 SER C 1 1
19 23381 1 1 59 SER CA C 47.463 -1.737 0.079 1.00 . A A . 59 SER CA 1 1
19 23382 1 1 59 SER CB C 45.967 -1.450 -0.049 1.00 . A A . 59 SER CB 1 1
19 23383 1 1 59 SER H H 47.587 -0.360 -1.557 1.00 . A A . 59 SER H 1 1
19 23384 1 1 59 SER HA H 47.836 -1.366 1.010 1.00 . A A . 59 SER HA 1 1
19 23385 1 1 59 SER HB2 H 45.691 -1.426 -1.089 1.00 . A A . 59 SER HB2 1 1
19 23386 1 1 59 SER HB3 H 45.409 -2.230 0.452 1.00 . A A . 59 SER HB3 1 1
19 23387 1 1 59 SER HG H 44.941 -0.305 1.145 1.00 . A A . 59 SER HG 1 1
19 23388 1 1 59 SER N N 48.104 -0.996 -1.023 1.00 . A A . 59 SER N 1 1
19 23389 1 1 59 SER O O 48.136 -3.890 0.890 1.00 . A A . 59 SER O 1 1
19 23390 1 1 59 SER OG O 45.679 -0.189 0.541 1.00 . A A . 59 SER OG 1 1
19 23391 1 1 60 GLN C C 49.351 -5.480 -1.200 1.00 . A A . 60 GLN C 1 1
19 23392 1 1 60 GLN CA C 47.859 -5.229 -1.423 1.00 . A A . 60 GLN CA 1 1
19 23393 1 1 60 GLN CB C 47.472 -5.520 -2.874 1.00 . A A . 60 GLN CB 1 1
19 23394 1 1 60 GLN CD C 47.507 -7.281 -4.645 1.00 . A A . 60 GLN CD 1 1
19 23395 1 1 60 GLN CG C 47.550 -7.025 -3.137 1.00 . A A . 60 GLN CG 1 1
19 23396 1 1 60 GLN H H 47.278 -3.227 -1.987 1.00 . A A . 60 GLN H 1 1
19 23397 1 1 60 GLN HA H 47.265 -5.826 -0.749 1.00 . A A . 60 GLN HA 1 1
19 23398 1 1 60 GLN HB2 H 46.463 -5.174 -3.053 1.00 . A A . 60 GLN HB2 1 1
19 23399 1 1 60 GLN HB3 H 48.151 -5.005 -3.537 1.00 . A A . 60 GLN HB3 1 1
19 23400 1 1 60 GLN HE21 H 49.441 -7.712 -4.770 1.00 . A A . 60 GLN HE21 1 1
19 23401 1 1 60 GLN HE22 H 48.585 -7.787 -6.234 1.00 . A A . 60 GLN HE22 1 1
19 23402 1 1 60 GLN HG2 H 48.472 -7.415 -2.731 1.00 . A A . 60 GLN HG2 1 1
19 23403 1 1 60 GLN HG3 H 46.712 -7.518 -2.666 1.00 . A A . 60 GLN HG3 1 1
19 23404 1 1 60 GLN N N 47.578 -3.777 -1.231 1.00 . A A . 60 GLN N 1 1
19 23405 1 1 60 GLN NE2 N 48.602 -7.622 -5.268 1.00 . A A . 60 GLN NE2 1 1
19 23406 1 1 60 GLN O O 49.760 -6.521 -0.727 1.00 . A A . 60 GLN O 1 1
19 23407 1 1 60 GLN OE1 O 46.468 -7.169 -5.263 1.00 . A A . 60 GLN OE1 1 1
19 23408 1 1 61 LYS C C 51.985 -4.573 0.134 1.00 . A A . 61 LYS C 1 1
19 23409 1 1 61 LYS CA C 51.631 -4.641 -1.346 1.00 . A A . 61 LYS CA 1 1
19 23410 1 1 61 LYS CB C 52.194 -3.442 -2.087 1.00 . A A . 61 LYS CB 1 1
19 23411 1 1 61 LYS CD C 51.029 -4.571 -4.042 1.00 . A A . 61 LYS CD 1 1
19 23412 1 1 61 LYS CE C 51.249 -5.042 -5.481 1.00 . A A . 61 LYS CE 1 1
19 23413 1 1 61 LYS CG C 52.222 -3.708 -3.604 1.00 . A A . 61 LYS CG 1 1
19 23414 1 1 61 LYS H H 49.789 -3.684 -1.901 1.00 . A A . 61 LYS H 1 1
19 23415 1 1 61 LYS HA H 52.013 -5.546 -1.778 1.00 . A A . 61 LYS HA 1 1
19 23416 1 1 61 LYS HB2 H 51.585 -2.575 -1.882 1.00 . A A . 61 LYS HB2 1 1
19 23417 1 1 61 LYS HB3 H 53.192 -3.265 -1.741 1.00 . A A . 61 LYS HB3 1 1
19 23418 1 1 61 LYS HD2 H 50.945 -5.430 -3.394 1.00 . A A . 61 LYS HD2 1 1
19 23419 1 1 61 LYS HD3 H 50.122 -3.990 -3.991 1.00 . A A . 61 LYS HD3 1 1
19 23420 1 1 61 LYS HE2 H 52.189 -5.569 -5.564 1.00 . A A . 61 LYS HE2 1 1
19 23421 1 1 61 LYS HE3 H 50.432 -5.672 -5.799 1.00 . A A . 61 LYS HE3 1 1
19 23422 1 1 61 LYS HG2 H 52.188 -2.763 -4.126 1.00 . A A . 61 LYS HG2 1 1
19 23423 1 1 61 LYS HG3 H 53.141 -4.215 -3.854 1.00 . A A . 61 LYS HG3 1 1
19 23424 1 1 61 LYS HZ1 H 50.514 -3.159 -5.977 1.00 . A A . 61 LYS HZ1 1 1
19 23425 1 1 61 LYS HZ2 H 52.194 -3.322 -6.172 1.00 . A A . 61 LYS HZ2 1 1
19 23426 1 1 61 LYS HZ3 H 51.137 -4.028 -7.296 1.00 . A A . 61 LYS HZ3 1 1
19 23427 1 1 61 LYS N N 50.157 -4.513 -1.532 1.00 . A A . 61 LYS N 1 1
19 23428 1 1 61 LYS NZ N 51.275 -3.794 -6.293 1.00 . A A . 61 LYS NZ 1 1
19 23429 1 1 61 LYS O O 52.430 -5.540 0.719 1.00 . A A . 61 LYS O 1 1
19 23430 1 1 62 ARG C C 51.480 -4.521 2.934 1.00 . A A . 62 ARG C 1 1
19 23431 1 1 62 ARG CA C 52.112 -3.348 2.198 1.00 . A A . 62 ARG CA 1 1
19 23432 1 1 62 ARG CB C 51.502 -2.023 2.658 1.00 . A A . 62 ARG CB 1 1
19 23433 1 1 62 ARG CD C 49.314 -1.085 3.415 1.00 . A A . 62 ARG CD 1 1
19 23434 1 1 62 ARG CG C 49.989 -2.061 2.450 1.00 . A A . 62 ARG CG 1 1
19 23435 1 1 62 ARG CZ C 48.039 -1.789 5.350 1.00 . A A . 62 ARG CZ 1 1
19 23436 1 1 62 ARG H H 51.421 -2.674 0.274 1.00 . A A . 62 ARG H 1 1
19 23437 1 1 62 ARG HA H 53.176 -3.347 2.339 1.00 . A A . 62 ARG HA 1 1
19 23438 1 1 62 ARG HB2 H 51.720 -1.870 3.706 1.00 . A A . 62 ARG HB2 1 1
19 23439 1 1 62 ARG HB3 H 51.923 -1.213 2.081 1.00 . A A . 62 ARG HB3 1 1
19 23440 1 1 62 ARG HD2 H 50.023 -0.739 4.155 1.00 . A A . 62 ARG HD2 1 1
19 23441 1 1 62 ARG HD3 H 48.893 -0.252 2.876 1.00 . A A . 62 ARG HD3 1 1
19 23442 1 1 62 ARG HE H 47.658 -2.458 3.520 1.00 . A A . 62 ARG HE 1 1
19 23443 1 1 62 ARG HG2 H 49.761 -1.782 1.432 1.00 . A A . 62 ARG HG2 1 1
19 23444 1 1 62 ARG HG3 H 49.627 -3.059 2.638 1.00 . A A . 62 ARG HG3 1 1
19 23445 1 1 62 ARG HH11 H 49.591 -2.967 5.811 1.00 . A A . 62 ARG HH11 1 1
19 23446 1 1 62 ARG HH12 H 48.692 -2.352 7.158 1.00 . A A . 62 ARG HH12 1 1
19 23447 1 1 62 ARG HH21 H 46.445 -0.587 5.190 1.00 . A A . 62 ARG HH21 1 1
19 23448 1 1 62 ARG HH22 H 46.908 -1.007 6.806 1.00 . A A . 62 ARG HH22 1 1
19 23449 1 1 62 ARG N N 51.786 -3.447 0.754 1.00 . A A . 62 ARG N 1 1
19 23450 1 1 62 ARG NE N 48.229 -1.873 4.062 1.00 . A A . 62 ARG NE 1 1
19 23451 1 1 62 ARG NH1 N 48.836 -2.418 6.170 1.00 . A A . 62 ARG NH1 1 1
19 23452 1 1 62 ARG NH2 N 47.054 -1.071 5.819 1.00 . A A . 62 ARG NH2 1 1
19 23453 1 1 62 ARG O O 51.946 -4.944 3.972 1.00 . A A . 62 ARG O 1 1
19 23454 1 1 63 ALA C C 50.392 -7.500 2.470 1.00 . A A . 63 ALA C 1 1
19 23455 1 1 63 ALA CA C 49.763 -6.225 3.017 1.00 . A A . 63 ALA CA 1 1
19 23456 1 1 63 ALA CB C 48.295 -6.124 2.607 1.00 . A A . 63 ALA CB 1 1
19 23457 1 1 63 ALA H H 50.099 -4.703 1.535 1.00 . A A . 63 ALA H 1 1
19 23458 1 1 63 ALA HA H 49.857 -6.182 4.092 1.00 . A A . 63 ALA HA 1 1
19 23459 1 1 63 ALA HB1 H 48.227 -6.012 1.535 1.00 . A A . 63 ALA HB1 1 1
19 23460 1 1 63 ALA HB2 H 47.775 -7.021 2.909 1.00 . A A . 63 ALA HB2 1 1
19 23461 1 1 63 ALA HB3 H 47.843 -5.268 3.087 1.00 . A A . 63 ALA HB3 1 1
19 23462 1 1 63 ALA N N 50.431 -5.056 2.385 1.00 . A A . 63 ALA N 1 1
19 23463 1 1 63 ALA O O 50.351 -8.549 3.082 1.00 . A A . 63 ALA O 1 1
19 23464 1 1 64 ALA C C 53.069 -8.698 1.162 1.00 . A A . 64 ALA C 1 1
19 23465 1 1 64 ALA CA C 51.623 -8.592 0.691 1.00 . A A . 64 ALA CA 1 1
19 23466 1 1 64 ALA CB C 51.565 -8.340 -0.816 1.00 . A A . 64 ALA CB 1 1
19 23467 1 1 64 ALA H H 51.000 -6.538 0.847 1.00 . A A . 64 ALA H 1 1
19 23468 1 1 64 ALA HA H 51.077 -9.489 0.937 1.00 . A A . 64 ALA HA 1 1
19 23469 1 1 64 ALA HB1 H 51.821 -7.310 -1.018 1.00 . A A . 64 ALA HB1 1 1
19 23470 1 1 64 ALA HB2 H 52.267 -8.990 -1.317 1.00 . A A . 64 ALA HB2 1 1
19 23471 1 1 64 ALA HB3 H 50.567 -8.540 -1.176 1.00 . A A . 64 ALA HB3 1 1
19 23472 1 1 64 ALA N N 50.978 -7.404 1.310 1.00 . A A . 64 ALA N 1 1
19 23473 1 1 64 ALA O O 53.497 -9.719 1.664 1.00 . A A . 64 ALA O 1 1
19 23474 1 1 65 TYR C C 55.316 -7.779 2.973 1.00 . A A . 65 TYR C 1 1
19 23475 1 1 65 TYR CA C 55.247 -7.701 1.447 1.00 . A A . 65 TYR CA 1 1
19 23476 1 1 65 TYR CB C 55.850 -6.402 0.927 1.00 . A A . 65 TYR CB 1 1
19 23477 1 1 65 TYR CD1 C 55.737 -7.549 -1.314 1.00 . A A . 65 TYR CD1 1 1
19 23478 1 1 65 TYR CD2 C 57.515 -5.952 -0.916 1.00 . A A . 65 TYR CD2 1 1
19 23479 1 1 65 TYR CE1 C 56.226 -7.773 -2.606 1.00 . A A . 65 TYR CE1 1 1
19 23480 1 1 65 TYR CE2 C 58.004 -6.175 -2.208 1.00 . A A . 65 TYR CE2 1 1
19 23481 1 1 65 TYR CG C 56.381 -6.638 -0.468 1.00 . A A . 65 TYR CG 1 1
19 23482 1 1 65 TYR CZ C 57.360 -7.086 -3.053 1.00 . A A . 65 TYR CZ 1 1
19 23483 1 1 65 TYR H H 53.473 -6.826 0.596 1.00 . A A . 65 TYR H 1 1
19 23484 1 1 65 TYR HA H 55.750 -8.545 1.004 1.00 . A A . 65 TYR HA 1 1
19 23485 1 1 65 TYR HB2 H 55.081 -5.635 0.902 1.00 . A A . 65 TYR HB2 1 1
19 23486 1 1 65 TYR HB3 H 56.657 -6.090 1.575 1.00 . A A . 65 TYR HB3 1 1
19 23487 1 1 65 TYR HD1 H 54.861 -8.079 -0.969 1.00 . A A . 65 TYR HD1 1 1
19 23488 1 1 65 TYR HD2 H 58.009 -5.246 -0.265 1.00 . A A . 65 TYR HD2 1 1
19 23489 1 1 65 TYR HE1 H 55.728 -8.476 -3.257 1.00 . A A . 65 TYR HE1 1 1
19 23490 1 1 65 TYR HE2 H 58.879 -5.644 -2.554 1.00 . A A . 65 TYR HE2 1 1
19 23491 1 1 65 TYR HH H 57.917 -6.456 -4.766 1.00 . A A . 65 TYR HH 1 1
19 23492 1 1 65 TYR N N 53.831 -7.650 1.005 1.00 . A A . 65 TYR N 1 1
19 23493 1 1 65 TYR O O 56.308 -8.194 3.539 1.00 . A A . 65 TYR O 1 1
19 23494 1 1 65 TYR OH O 57.842 -7.305 -4.328 1.00 . A A . 65 TYR OH 1 1
19 23495 1 1 66 ASP C C 54.604 -8.902 5.561 1.00 . A A . 66 ASP C 1 1
19 23496 1 1 66 ASP CA C 54.272 -7.467 5.131 1.00 . A A . 66 ASP CA 1 1
19 23497 1 1 66 ASP CB C 52.848 -7.044 5.550 1.00 . A A . 66 ASP CB 1 1
19 23498 1 1 66 ASP CG C 52.149 -8.143 6.364 1.00 . A A . 66 ASP CG 1 1
19 23499 1 1 66 ASP H H 53.468 -7.073 3.169 1.00 . A A . 66 ASP H 1 1
19 23500 1 1 66 ASP HA H 54.996 -6.778 5.533 1.00 . A A . 66 ASP HA 1 1
19 23501 1 1 66 ASP HB2 H 52.904 -6.146 6.145 1.00 . A A . 66 ASP HB2 1 1
19 23502 1 1 66 ASP HB3 H 52.267 -6.846 4.663 1.00 . A A . 66 ASP HB3 1 1
19 23503 1 1 66 ASP N N 54.264 -7.397 3.644 1.00 . A A . 66 ASP N 1 1
19 23504 1 1 66 ASP O O 55.347 -9.130 6.495 1.00 . A A . 66 ASP O 1 1
19 23505 1 1 66 ASP OD1 O 52.749 -8.625 7.311 1.00 . A A . 66 ASP OD1 1 1
19 23506 1 1 66 ASP OD2 O 51.025 -8.477 6.027 1.00 . A A . 66 ASP OD2 1 1
19 23507 1 1 67 GLN C C 55.289 -11.898 4.186 1.00 . A A . 67 GLN C 1 1
19 23508 1 1 67 GLN CA C 54.340 -11.287 5.219 1.00 . A A . 67 GLN CA 1 1
19 23509 1 1 67 GLN CB C 52.980 -11.982 5.169 1.00 . A A . 67 GLN CB 1 1
19 23510 1 1 67 GLN CD C 50.881 -12.161 6.506 1.00 . A A . 67 GLN CD 1 1
19 23511 1 1 67 GLN CG C 51.977 -11.209 6.027 1.00 . A A . 67 GLN CG 1 1
19 23512 1 1 67 GLN H H 53.470 -9.655 4.117 1.00 . A A . 67 GLN H 1 1
19 23513 1 1 67 GLN HA H 54.758 -11.361 6.210 1.00 . A A . 67 GLN HA 1 1
19 23514 1 1 67 GLN HB2 H 52.631 -12.013 4.147 1.00 . A A . 67 GLN HB2 1 1
19 23515 1 1 67 GLN HB3 H 53.076 -12.988 5.548 1.00 . A A . 67 GLN HB3 1 1
19 23516 1 1 67 GLN HE21 H 49.668 -11.757 4.987 1.00 . A A . 67 GLN HE21 1 1
19 23517 1 1 67 GLN HE22 H 49.076 -12.887 6.105 1.00 . A A . 67 GLN HE22 1 1
19 23518 1 1 67 GLN HG2 H 52.485 -10.783 6.880 1.00 . A A . 67 GLN HG2 1 1
19 23519 1 1 67 GLN HG3 H 51.535 -10.420 5.439 1.00 . A A . 67 GLN HG3 1 1
19 23520 1 1 67 GLN N N 54.061 -9.867 4.871 1.00 . A A . 67 GLN N 1 1
19 23521 1 1 67 GLN NE2 N 49.783 -12.277 5.808 1.00 . A A . 67 GLN NE2 1 1
19 23522 1 1 67 GLN O O 55.647 -13.057 4.267 1.00 . A A . 67 GLN O 1 1
19 23523 1 1 67 GLN OE1 O 51.023 -12.805 7.526 1.00 . A A . 67 GLN OE1 1 1
19 23524 1 1 68 TYR C C 55.929 -12.793 1.395 1.00 . A A . 68 TYR C 1 1
19 23525 1 1 68 TYR CA C 56.617 -11.669 2.174 1.00 . A A . 68 TYR CA 1 1
19 23526 1 1 68 TYR CB C 57.817 -12.210 2.952 1.00 . A A . 68 TYR CB 1 1
19 23527 1 1 68 TYR CD1 C 58.989 -9.978 3.013 1.00 . A A . 68 TYR CD1 1 1
19 23528 1 1 68 TYR CD2 C 60.168 -11.895 2.112 1.00 . A A . 68 TYR CD2 1 1
19 23529 1 1 68 TYR CE1 C 60.108 -9.173 2.765 1.00 . A A . 68 TYR CE1 1 1
19 23530 1 1 68 TYR CE2 C 61.287 -11.092 1.864 1.00 . A A . 68 TYR CE2 1 1
19 23531 1 1 68 TYR CG C 59.020 -11.339 2.686 1.00 . A A . 68 TYR CG 1 1
19 23532 1 1 68 TYR CZ C 61.257 -9.731 2.191 1.00 . A A . 68 TYR CZ 1 1
19 23533 1 1 68 TYR H H 55.393 -10.198 3.163 1.00 . A A . 68 TYR H 1 1
19 23534 1 1 68 TYR HA H 56.934 -10.884 1.505 1.00 . A A . 68 TYR HA 1 1
19 23535 1 1 68 TYR HB2 H 57.594 -12.204 4.009 1.00 . A A . 68 TYR HB2 1 1
19 23536 1 1 68 TYR HB3 H 58.026 -13.220 2.631 1.00 . A A . 68 TYR HB3 1 1
19 23537 1 1 68 TYR HD1 H 58.100 -9.548 3.456 1.00 . A A . 68 TYR HD1 1 1
19 23538 1 1 68 TYR HD2 H 60.189 -12.944 1.859 1.00 . A A . 68 TYR HD2 1 1
19 23539 1 1 68 TYR HE1 H 60.085 -8.124 3.019 1.00 . A A . 68 TYR HE1 1 1
19 23540 1 1 68 TYR HE2 H 62.174 -11.521 1.422 1.00 . A A . 68 TYR HE2 1 1
19 23541 1 1 68 TYR HH H 63.087 -9.513 1.689 1.00 . A A . 68 TYR HH 1 1
19 23542 1 1 68 TYR N N 55.696 -11.129 3.213 1.00 . A A . 68 TYR N 1 1
19 23543 1 1 68 TYR O O 56.571 -13.674 0.858 1.00 . A A . 68 TYR O 1 1
19 23544 1 1 68 TYR OH O 62.361 -8.939 1.947 1.00 . A A . 68 TYR OH 1 1
19 23545 1 1 69 GLY C C 53.238 -14.786 1.597 1.00 . A A . 69 GLY C 1 1
19 23546 1 1 69 GLY CA C 53.894 -13.836 0.595 1.00 . A A . 69 GLY CA 1 1
19 23547 1 1 69 GLY H H 54.127 -12.051 1.777 1.00 . A A . 69 GLY H 1 1
19 23548 1 1 69 GLY HA2 H 53.134 -13.386 -0.028 1.00 . A A . 69 GLY HA2 1 1
19 23549 1 1 69 GLY HA3 H 54.586 -14.388 -0.021 1.00 . A A . 69 GLY HA3 1 1
19 23550 1 1 69 GLY N N 54.626 -12.769 1.334 1.00 . A A . 69 GLY N 1 1
19 23551 1 1 69 GLY O O 53.593 -14.816 2.759 1.00 . A A . 69 GLY O 1 1
19 23552 1 1 70 HIS C C 52.580 -17.617 2.511 1.00 . A A . 70 HIS C 1 1
19 23553 1 1 70 HIS CA C 51.611 -16.507 2.094 1.00 . A A . 70 HIS CA 1 1
19 23554 1 1 70 HIS CB C 50.439 -17.082 1.299 1.00 . A A . 70 HIS CB 1 1
19 23555 1 1 70 HIS CD2 C 50.973 -17.788 -1.175 1.00 . A A . 70 HIS CD2 1 1
19 23556 1 1 70 HIS CE1 C 51.934 -19.685 -0.760 1.00 . A A . 70 HIS CE1 1 1
19 23557 1 1 70 HIS CG C 50.965 -17.949 0.189 1.00 . A A . 70 HIS CG 1 1
19 23558 1 1 70 HIS H H 52.014 -15.521 0.219 1.00 . A A . 70 HIS H 1 1
19 23559 1 1 70 HIS HA H 51.246 -15.980 2.961 1.00 . A A . 70 HIS HA 1 1
19 23560 1 1 70 HIS HB2 H 49.815 -17.674 1.954 1.00 . A A . 70 HIS HB2 1 1
19 23561 1 1 70 HIS HB3 H 49.857 -16.273 0.879 1.00 . A A . 70 HIS HB3 1 1
19 23562 1 1 70 HIS HD1 H 51.737 -19.572 1.308 1.00 . A A . 70 HIS HD1 1 1
19 23563 1 1 70 HIS HD2 H 50.566 -16.938 -1.703 1.00 . A A . 70 HIS HD2 1 1
19 23564 1 1 70 HIS HE1 H 52.437 -20.632 -0.882 1.00 . A A . 70 HIS HE1 1 1
19 23565 1 1 70 HIS N N 52.286 -15.561 1.160 1.00 . A A . 70 HIS N 1 1
19 23566 1 1 70 HIS ND1 N 51.582 -19.165 0.430 1.00 . A A . 70 HIS ND1 1 1
19 23567 1 1 70 HIS NE2 N 51.586 -18.886 -1.772 1.00 . A A . 70 HIS NE2 1 1
19 23568 1 1 70 HIS O O 52.277 -18.434 3.358 1.00 . A A . 70 HIS O 1 1
19 23569 1 1 71 ALA C C 55.150 -18.549 3.750 1.00 . A A . 71 ALA C 1 1
19 23570 1 1 71 ALA CA C 54.735 -18.701 2.286 1.00 . A A . 71 ALA CA 1 1
19 23571 1 1 71 ALA CB C 55.926 -18.459 1.360 1.00 . A A . 71 ALA CB 1 1
19 23572 1 1 71 ALA H H 53.968 -16.980 1.246 1.00 . A A . 71 ALA H 1 1
19 23573 1 1 71 ALA HA H 54.324 -19.683 2.109 1.00 . A A . 71 ALA HA 1 1
19 23574 1 1 71 ALA HB1 H 55.576 -18.060 0.419 1.00 . A A . 71 ALA HB1 1 1
19 23575 1 1 71 ALA HB2 H 56.601 -17.753 1.821 1.00 . A A . 71 ALA HB2 1 1
19 23576 1 1 71 ALA HB3 H 56.443 -19.391 1.186 1.00 . A A . 71 ALA HB3 1 1
19 23577 1 1 71 ALA N N 53.744 -17.649 1.923 1.00 . A A . 71 ALA N 1 1
19 23578 1 1 71 ALA O O 55.322 -19.518 4.461 1.00 . A A . 71 ALA O 1 1
19 23579 1 1 72 ALA C C 54.713 -17.841 6.555 1.00 . A A . 72 ALA C 1 1
19 23580 1 1 72 ALA CA C 55.701 -17.127 5.630 1.00 . A A . 72 ALA CA 1 1
19 23581 1 1 72 ALA CB C 55.641 -15.614 5.842 1.00 . A A . 72 ALA CB 1 1
19 23582 1 1 72 ALA H H 55.156 -16.565 3.623 1.00 . A A . 72 ALA H 1 1
19 23583 1 1 72 ALA HA H 56.705 -17.485 5.801 1.00 . A A . 72 ALA HA 1 1
19 23584 1 1 72 ALA HB1 H 54.880 -15.192 5.201 1.00 . A A . 72 ALA HB1 1 1
19 23585 1 1 72 ALA HB2 H 55.402 -15.402 6.873 1.00 . A A . 72 ALA HB2 1 1
19 23586 1 1 72 ALA HB3 H 56.599 -15.177 5.597 1.00 . A A . 72 ALA HB3 1 1
19 23587 1 1 72 ALA N N 55.305 -17.337 4.210 1.00 . A A . 72 ALA N 1 1
19 23588 1 1 72 ALA O O 54.993 -18.083 7.712 1.00 . A A . 72 ALA O 1 1
19 23589 1 1 73 PHE C C 52.537 -20.379 6.572 1.00 . A A . 73 PHE C 1 1
19 23590 1 1 73 PHE CA C 52.549 -18.882 6.897 1.00 . A A . 73 PHE CA 1 1
19 23591 1 1 73 PHE CB C 51.209 -18.243 6.532 1.00 . A A . 73 PHE CB 1 1
19 23592 1 1 73 PHE CD1 C 51.700 -16.634 8.408 1.00 . A A . 73 PHE CD1 1 1
19 23593 1 1 73 PHE CD2 C 49.393 -17.214 7.945 1.00 . A A . 73 PHE CD2 1 1
19 23594 1 1 73 PHE CE1 C 51.282 -15.798 9.449 1.00 . A A . 73 PHE CE1 1 1
19 23595 1 1 73 PHE CE2 C 48.974 -16.378 8.986 1.00 . A A . 73 PHE CE2 1 1
19 23596 1 1 73 PHE CG C 50.757 -17.342 7.655 1.00 . A A . 73 PHE CG 1 1
19 23597 1 1 73 PHE CZ C 49.919 -15.670 9.738 1.00 . A A . 73 PHE CZ 1 1
19 23598 1 1 73 PHE H H 53.352 -17.975 5.112 1.00 . A A . 73 PHE H 1 1
19 23599 1 1 73 PHE HA H 52.760 -18.725 7.944 1.00 . A A . 73 PHE HA 1 1
19 23600 1 1 73 PHE HB2 H 51.324 -17.661 5.628 1.00 . A A . 73 PHE HB2 1 1
19 23601 1 1 73 PHE HB3 H 50.473 -19.017 6.373 1.00 . A A . 73 PHE HB3 1 1
19 23602 1 1 73 PHE HD1 H 52.753 -16.733 8.185 1.00 . A A . 73 PHE HD1 1 1
19 23603 1 1 73 PHE HD2 H 48.664 -17.759 7.364 1.00 . A A . 73 PHE HD2 1 1
19 23604 1 1 73 PHE HE1 H 52.010 -15.252 10.031 1.00 . A A . 73 PHE HE1 1 1
19 23605 1 1 73 PHE HE2 H 47.922 -16.279 9.209 1.00 . A A . 73 PHE HE2 1 1
19 23606 1 1 73 PHE HZ H 49.595 -15.025 10.542 1.00 . A A . 73 PHE HZ 1 1
19 23607 1 1 73 PHE N N 53.557 -18.181 6.050 1.00 . A A . 73 PHE N 1 1
19 23608 1 1 73 PHE O O 52.531 -21.215 7.452 1.00 . A A . 73 PHE O 1 1
19 23609 1 1 74 GLU C C 53.492 -22.407 3.771 1.00 . A A . 74 GLU C 1 1
19 23610 1 1 74 GLU CA C 52.525 -22.163 4.931 1.00 . A A . 74 GLU CA 1 1
19 23611 1 1 74 GLU CB C 51.085 -22.453 4.501 1.00 . A A . 74 GLU CB 1 1
19 23612 1 1 74 GLU CD C 48.691 -21.920 4.971 1.00 . A A . 74 GLU CD 1 1
19 23613 1 1 74 GLU CG C 50.115 -21.863 5.525 1.00 . A A . 74 GLU CG 1 1
19 23614 1 1 74 GLU H H 52.541 -20.032 4.616 1.00 . A A . 74 GLU H 1 1
19 23615 1 1 74 GLU HA H 52.787 -22.778 5.777 1.00 . A A . 74 GLU HA 1 1
19 23616 1 1 74 GLU HB2 H 50.904 -22.008 3.533 1.00 . A A . 74 GLU HB2 1 1
19 23617 1 1 74 GLU HB3 H 50.937 -23.520 4.440 1.00 . A A . 74 GLU HB3 1 1
19 23618 1 1 74 GLU HG2 H 50.168 -22.433 6.442 1.00 . A A . 74 GLU HG2 1 1
19 23619 1 1 74 GLU HG3 H 50.380 -20.835 5.725 1.00 . A A . 74 GLU HG3 1 1
19 23620 1 1 74 GLU N N 52.535 -20.722 5.312 1.00 . A A . 74 GLU N 1 1
19 23621 1 1 74 GLU O O 53.824 -21.505 3.027 1.00 . A A . 74 GLU O 1 1
19 23622 1 1 74 GLU OE1 O 48.465 -21.354 3.913 1.00 . A A . 74 GLU OE1 1 1
19 23623 1 1 74 GLU OE2 O 47.851 -22.529 5.611 1.00 . A A . 74 GLU OE2 1 1
19 23624 1 1 75 GLN C C 54.836 -25.400 2.126 1.00 . A A . 75 GLN C 1 1
19 23625 1 1 75 GLN CA C 54.894 -23.915 2.494 1.00 . A A . 75 GLN CA 1 1
19 23626 1 1 75 GLN CB C 56.275 -23.552 3.042 1.00 . A A . 75 GLN CB 1 1
19 23627 1 1 75 GLN CD C 58.174 -21.934 2.874 1.00 . A A . 75 GLN CD 1 1
19 23628 1 1 75 GLN CG C 56.808 -22.321 2.306 1.00 . A A . 75 GLN CG 1 1
19 23629 1 1 75 GLN H H 53.669 -24.334 4.218 1.00 . A A . 75 GLN H 1 1
19 23630 1 1 75 GLN HA H 54.667 -23.305 1.634 1.00 . A A . 75 GLN HA 1 1
19 23631 1 1 75 GLN HB2 H 56.197 -23.337 4.098 1.00 . A A . 75 GLN HB2 1 1
19 23632 1 1 75 GLN HB3 H 56.952 -24.380 2.892 1.00 . A A . 75 GLN HB3 1 1
19 23633 1 1 75 GLN HE21 H 57.533 -21.862 4.752 1.00 . A A . 75 GLN HE21 1 1
19 23634 1 1 75 GLN HE22 H 59.177 -21.502 4.532 1.00 . A A . 75 GLN HE22 1 1
19 23635 1 1 75 GLN HG2 H 56.905 -22.546 1.254 1.00 . A A . 75 GLN HG2 1 1
19 23636 1 1 75 GLN HG3 H 56.120 -21.499 2.436 1.00 . A A . 75 GLN HG3 1 1
19 23637 1 1 75 GLN N N 53.948 -23.618 3.608 1.00 . A A . 75 GLN N 1 1
19 23638 1 1 75 GLN NE2 N 58.306 -21.751 4.160 1.00 . A A . 75 GLN NE2 1 1
19 23639 1 1 75 GLN O O 55.489 -26.227 2.732 1.00 . A A . 75 GLN O 1 1
19 23640 1 1 75 GLN OE1 O 59.133 -21.797 2.140 1.00 . A A . 75 GLN OE1 1 1
19 23641 1 1 76 GLY C C 54.601 -27.357 -0.647 1.00 . A A . 76 GLY C 1 1
19 23642 1 1 76 GLY CA C 53.960 -27.175 0.730 1.00 . A A . 76 GLY CA 1 1
19 23643 1 1 76 GLY H H 53.541 -25.063 0.660 1.00 . A A . 76 GLY H 1 1
19 23644 1 1 76 GLY HA2 H 54.474 -27.791 1.454 1.00 . A A . 76 GLY HA2 1 1
19 23645 1 1 76 GLY HA3 H 52.921 -27.466 0.681 1.00 . A A . 76 GLY HA3 1 1
19 23646 1 1 76 GLY N N 54.058 -25.745 1.137 1.00 . A A . 76 GLY N 1 1
19 23647 1 1 76 GLY O O 55.210 -28.370 -0.930 1.00 . A A . 76 GLY O 1 1
19 23648 1 1 77 GLY C C 53.964 -26.521 -3.916 1.00 . A A . 77 GLY C 1 1
19 23649 1 1 77 GLY CA C 55.074 -26.496 -2.863 1.00 . A A . 77 GLY CA 1 1
19 23650 1 1 77 GLY H H 53.976 -25.573 -1.256 1.00 . A A . 77 GLY H 1 1
19 23651 1 1 77 GLY HA2 H 55.723 -25.650 -3.040 1.00 . A A . 77 GLY HA2 1 1
19 23652 1 1 77 GLY HA3 H 55.647 -27.409 -2.927 1.00 . A A . 77 GLY HA3 1 1
19 23653 1 1 77 GLY N N 54.471 -26.382 -1.505 1.00 . A A . 77 GLY N 1 1
19 23654 1 1 77 GLY O O 54.102 -25.828 -4.910 1.00 . A A . 77 GLY O 1 1
19 23655 1 1 77 GLY OXT O 52.995 -27.232 -3.708 1.00 . A A . 77 GLY OXT 1 1
20 23656 1 1 1 ALA C C 66.528 -13.336 5.531 1.00 . A A . 1 ALA C 1 1
20 23657 1 1 1 ALA CA C 66.069 -13.708 6.942 1.00 . A A . 1 ALA CA 1 1
20 23658 1 1 1 ALA CB C 67.186 -14.429 7.698 1.00 . A A . 1 ALA CB 1 1
20 23659 1 1 1 ALA H1 H 64.966 -15.179 5.964 1.00 . A A . 1 ALA H1 1 1
20 23660 1 1 1 ALA H2 H 65.050 -15.382 7.648 1.00 . A A . 1 ALA H2 1 1
20 23661 1 1 1 ALA H3 H 64.042 -14.187 6.982 1.00 . A A . 1 ALA H3 1 1
20 23662 1 1 1 ALA HA H 65.768 -12.826 7.485 1.00 . A A . 1 ALA HA 1 1
20 23663 1 1 1 ALA HB1 H 67.009 -15.493 7.671 1.00 . A A . 1 ALA HB1 1 1
20 23664 1 1 1 ALA HB2 H 68.135 -14.208 7.231 1.00 . A A . 1 ALA HB2 1 1
20 23665 1 1 1 ALA HB3 H 67.202 -14.092 8.723 1.00 . A A . 1 ALA HB3 1 1
20 23666 1 1 1 ALA N N 64.946 -14.688 6.880 1.00 . A A . 1 ALA N 1 1
20 23667 1 1 1 ALA O O 67.613 -13.683 5.107 1.00 . A A . 1 ALA O 1 1
20 23668 1 1 2 LYS C C 66.160 -10.702 3.312 1.00 . A A . 2 LYS C 1 1
20 23669 1 1 2 LYS CA C 66.105 -12.228 3.419 1.00 . A A . 2 LYS CA 1 1
20 23670 1 1 2 LYS CB C 65.007 -12.791 2.514 1.00 . A A . 2 LYS CB 1 1
20 23671 1 1 2 LYS CD C 65.124 -12.164 0.098 1.00 . A A . 2 LYS CD 1 1
20 23672 1 1 2 LYS CE C 64.537 -12.928 -1.092 1.00 . A A . 2 LYS CE 1 1
20 23673 1 1 2 LYS CG C 65.605 -13.160 1.156 1.00 . A A . 2 LYS CG 1 1
20 23674 1 1 2 LYS H H 64.843 -12.353 5.162 1.00 . A A . 2 LYS H 1 1
20 23675 1 1 2 LYS HA H 67.057 -12.661 3.158 1.00 . A A . 2 LYS HA 1 1
20 23676 1 1 2 LYS HB2 H 64.580 -13.672 2.972 1.00 . A A . 2 LYS HB2 1 1
20 23677 1 1 2 LYS HB3 H 64.237 -12.047 2.377 1.00 . A A . 2 LYS HB3 1 1
20 23678 1 1 2 LYS HD2 H 64.365 -11.523 0.525 1.00 . A A . 2 LYS HD2 1 1
20 23679 1 1 2 LYS HD3 H 65.956 -11.564 -0.237 1.00 . A A . 2 LYS HD3 1 1
20 23680 1 1 2 LYS HE2 H 64.093 -13.855 -0.759 1.00 . A A . 2 LYS HE2 1 1
20 23681 1 1 2 LYS HE3 H 63.808 -12.322 -1.607 1.00 . A A . 2 LYS HE3 1 1
20 23682 1 1 2 LYS HG2 H 66.683 -13.128 1.216 1.00 . A A . 2 LYS HG2 1 1
20 23683 1 1 2 LYS HG3 H 65.288 -14.155 0.880 1.00 . A A . 2 LYS HG3 1 1
20 23684 1 1 2 LYS HZ1 H 66.522 -13.470 -1.410 1.00 . A A . 2 LYS HZ1 1 1
20 23685 1 1 2 LYS HZ2 H 65.460 -13.968 -2.640 1.00 . A A . 2 LYS HZ2 1 1
20 23686 1 1 2 LYS HZ3 H 65.928 -12.339 -2.525 1.00 . A A . 2 LYS HZ3 1 1
20 23687 1 1 2 LYS N N 65.712 -12.626 4.800 1.00 . A A . 2 LYS N 1 1
20 23688 1 1 2 LYS NZ N 65.700 -13.196 -1.984 1.00 . A A . 2 LYS NZ 1 1
20 23689 1 1 2 LYS O O 65.999 -9.997 4.289 1.00 . A A . 2 LYS O 1 1
20 23690 1 1 3 GLN C C 65.046 -8.122 1.839 1.00 . A A . 3 GLN C 1 1
20 23691 1 1 3 GLN CA C 66.453 -8.703 1.982 1.00 . A A . 3 GLN CA 1 1
20 23692 1 1 3 GLN CB C 67.262 -8.465 0.708 1.00 . A A . 3 GLN CB 1 1
20 23693 1 1 3 GLN CD C 69.652 -7.816 0.371 1.00 . A A . 3 GLN CD 1 1
20 23694 1 1 3 GLN CG C 68.312 -7.383 0.967 1.00 . A A . 3 GLN CG 1 1
20 23695 1 1 3 GLN H H 66.517 -10.767 1.361 1.00 . A A . 3 GLN H 1 1
20 23696 1 1 3 GLN HA H 66.958 -8.260 2.826 1.00 . A A . 3 GLN HA 1 1
20 23697 1 1 3 GLN HB2 H 67.752 -9.383 0.415 1.00 . A A . 3 GLN HB2 1 1
20 23698 1 1 3 GLN HB3 H 66.602 -8.141 -0.083 1.00 . A A . 3 GLN HB3 1 1
20 23699 1 1 3 GLN HE21 H 68.965 -7.862 -1.490 1.00 . A A . 3 GLN HE21 1 1
20 23700 1 1 3 GLN HE22 H 70.600 -8.281 -1.310 1.00 . A A . 3 GLN HE22 1 1
20 23701 1 1 3 GLN HG2 H 67.995 -6.457 0.509 1.00 . A A . 3 GLN HG2 1 1
20 23702 1 1 3 GLN HG3 H 68.424 -7.236 2.032 1.00 . A A . 3 GLN HG3 1 1
20 23703 1 1 3 GLN N N 66.389 -10.184 2.138 1.00 . A A . 3 GLN N 1 1
20 23704 1 1 3 GLN NE2 N 69.747 -8.002 -0.917 1.00 . A A . 3 GLN NE2 1 1
20 23705 1 1 3 GLN O O 64.382 -8.310 0.840 1.00 . A A . 3 GLN O 1 1
20 23706 1 1 3 GLN OE1 O 70.620 -7.988 1.083 1.00 . A A . 3 GLN OE1 1 1
20 23707 1 1 4 ASP C C 63.333 -5.310 2.567 1.00 . A A . 4 ASP C 1 1
20 23708 1 1 4 ASP CA C 63.229 -6.808 2.760 1.00 . A A . 4 ASP CA 1 1
20 23709 1 1 4 ASP CB C 62.515 -7.120 4.093 1.00 . A A . 4 ASP CB 1 1
20 23710 1 1 4 ASP CG C 63.404 -7.954 5.025 1.00 . A A . 4 ASP CG 1 1
20 23711 1 1 4 ASP H H 65.148 -7.271 3.628 1.00 . A A . 4 ASP H 1 1
20 23712 1 1 4 ASP HA H 62.674 -7.228 1.941 1.00 . A A . 4 ASP HA 1 1
20 23713 1 1 4 ASP HB2 H 62.268 -6.189 4.585 1.00 . A A . 4 ASP HB2 1 1
20 23714 1 1 4 ASP HB3 H 61.605 -7.661 3.889 1.00 . A A . 4 ASP HB3 1 1
20 23715 1 1 4 ASP N N 64.592 -7.412 2.834 1.00 . A A . 4 ASP N 1 1
20 23716 1 1 4 ASP O O 63.861 -4.601 3.394 1.00 . A A . 4 ASP O 1 1
20 23717 1 1 4 ASP OD1 O 64.489 -7.497 5.342 1.00 . A A . 4 ASP OD1 1 1
20 23718 1 1 4 ASP OD2 O 62.981 -9.034 5.404 1.00 . A A . 4 ASP OD2 1 1
20 23719 1 1 5 TYR C C 62.333 -2.621 2.437 1.00 . A A . 5 TYR C 1 1
20 23720 1 1 5 TYR CA C 62.889 -3.359 1.222 1.00 . A A . 5 TYR CA 1 1
20 23721 1 1 5 TYR CB C 62.072 -3.051 -0.041 1.00 . A A . 5 TYR CB 1 1
20 23722 1 1 5 TYR CD1 C 60.044 -4.484 0.316 1.00 . A A . 5 TYR CD1 1 1
20 23723 1 1 5 TYR CD2 C 61.536 -4.997 -1.520 1.00 . A A . 5 TYR CD2 1 1
20 23724 1 1 5 TYR CE1 C 59.226 -5.565 -0.043 1.00 . A A . 5 TYR CE1 1 1
20 23725 1 1 5 TYR CE2 C 60.724 -6.077 -1.885 1.00 . A A . 5 TYR CE2 1 1
20 23726 1 1 5 TYR CG C 61.190 -4.206 -0.423 1.00 . A A . 5 TYR CG 1 1
20 23727 1 1 5 TYR CZ C 59.567 -6.362 -1.147 1.00 . A A . 5 TYR CZ 1 1
20 23728 1 1 5 TYR H H 62.417 -5.433 0.827 1.00 . A A . 5 TYR H 1 1
20 23729 1 1 5 TYR HA H 63.912 -3.070 1.064 1.00 . A A . 5 TYR HA 1 1
20 23730 1 1 5 TYR HB2 H 61.460 -2.178 0.129 1.00 . A A . 5 TYR HB2 1 1
20 23731 1 1 5 TYR HB3 H 62.757 -2.857 -0.850 1.00 . A A . 5 TYR HB3 1 1
20 23732 1 1 5 TYR HD1 H 59.793 -3.866 1.168 1.00 . A A . 5 TYR HD1 1 1
20 23733 1 1 5 TYR HD2 H 62.437 -4.772 -2.080 1.00 . A A . 5 TYR HD2 1 1
20 23734 1 1 5 TYR HE1 H 58.335 -5.782 0.527 1.00 . A A . 5 TYR HE1 1 1
20 23735 1 1 5 TYR HE2 H 60.989 -6.691 -2.733 1.00 . A A . 5 TYR HE2 1 1
20 23736 1 1 5 TYR HH H 57.948 -7.071 -1.871 1.00 . A A . 5 TYR HH 1 1
20 23737 1 1 5 TYR N N 62.828 -4.827 1.473 1.00 . A A . 5 TYR N 1 1
20 23738 1 1 5 TYR O O 62.901 -1.647 2.889 1.00 . A A . 5 TYR O 1 1
20 23739 1 1 5 TYR OH O 58.763 -7.425 -1.506 1.00 . A A . 5 TYR OH 1 1
20 23740 1 1 6 TYR C C 61.961 -2.292 5.185 1.00 . A A . 6 TYR C 1 1
20 23741 1 1 6 TYR CA C 60.769 -2.414 4.245 1.00 . A A . 6 TYR CA 1 1
20 23742 1 1 6 TYR CB C 59.676 -3.307 4.812 1.00 . A A . 6 TYR CB 1 1
20 23743 1 1 6 TYR CD1 C 57.562 -1.964 4.527 1.00 . A A . 6 TYR CD1 1 1
20 23744 1 1 6 TYR CD2 C 58.017 -3.768 2.972 1.00 . A A . 6 TYR CD2 1 1
20 23745 1 1 6 TYR CE1 C 56.364 -1.687 3.859 1.00 . A A . 6 TYR CE1 1 1
20 23746 1 1 6 TYR CE2 C 56.820 -3.491 2.302 1.00 . A A . 6 TYR CE2 1 1
20 23747 1 1 6 TYR CG C 58.387 -3.006 4.084 1.00 . A A . 6 TYR CG 1 1
20 23748 1 1 6 TYR CZ C 55.993 -2.452 2.746 1.00 . A A . 6 TYR CZ 1 1
20 23749 1 1 6 TYR H H 60.829 -3.907 2.690 1.00 . A A . 6 TYR H 1 1
20 23750 1 1 6 TYR HA H 60.369 -1.446 4.011 1.00 . A A . 6 TYR HA 1 1
20 23751 1 1 6 TYR HB2 H 59.940 -4.344 4.676 1.00 . A A . 6 TYR HB2 1 1
20 23752 1 1 6 TYR HB3 H 59.547 -3.101 5.867 1.00 . A A . 6 TYR HB3 1 1
20 23753 1 1 6 TYR HD1 H 57.849 -1.375 5.384 1.00 . A A . 6 TYR HD1 1 1
20 23754 1 1 6 TYR HD2 H 58.654 -4.570 2.629 1.00 . A A . 6 TYR HD2 1 1
20 23755 1 1 6 TYR HE1 H 55.729 -0.883 4.201 1.00 . A A . 6 TYR HE1 1 1
20 23756 1 1 6 TYR HE2 H 56.534 -4.078 1.445 1.00 . A A . 6 TYR HE2 1 1
20 23757 1 1 6 TYR HH H 54.885 -2.528 1.193 1.00 . A A . 6 TYR HH 1 1
20 23758 1 1 6 TYR N N 61.263 -3.096 3.022 1.00 . A A . 6 TYR N 1 1
20 23759 1 1 6 TYR O O 62.059 -1.387 5.989 1.00 . A A . 6 TYR O 1 1
20 23760 1 1 6 TYR OH O 54.811 -2.183 2.086 1.00 . A A . 6 TYR OH 1 1
20 23761 1 1 7 GLU C C 65.145 -2.226 5.090 1.00 . A A . 7 GLU C 1 1
20 23762 1 1 7 GLU CA C 64.148 -3.124 5.827 1.00 . A A . 7 GLU CA 1 1
20 23763 1 1 7 GLU CB C 64.663 -4.562 5.906 1.00 . A A . 7 GLU CB 1 1
20 23764 1 1 7 GLU CD C 65.849 -6.176 7.403 1.00 . A A . 7 GLU CD 1 1
20 23765 1 1 7 GLU CG C 65.602 -4.696 7.107 1.00 . A A . 7 GLU CG 1 1
20 23766 1 1 7 GLU H H 62.812 -3.876 4.328 1.00 . A A . 7 GLU H 1 1
20 23767 1 1 7 GLU HA H 63.945 -2.740 6.815 1.00 . A A . 7 GLU HA 1 1
20 23768 1 1 7 GLU HB2 H 63.828 -5.239 6.022 1.00 . A A . 7 GLU HB2 1 1
20 23769 1 1 7 GLU HB3 H 65.201 -4.804 5.002 1.00 . A A . 7 GLU HB3 1 1
20 23770 1 1 7 GLU HG2 H 66.541 -4.210 6.884 1.00 . A A . 7 GLU HG2 1 1
20 23771 1 1 7 GLU HG3 H 65.151 -4.228 7.969 1.00 . A A . 7 GLU HG3 1 1
20 23772 1 1 7 GLU N N 62.905 -3.184 5.023 1.00 . A A . 7 GLU N 1 1
20 23773 1 1 7 GLU O O 65.920 -1.514 5.698 1.00 . A A . 7 GLU O 1 1
20 23774 1 1 7 GLU OE1 O 66.403 -6.846 6.549 1.00 . A A . 7 GLU OE1 1 1
20 23775 1 1 7 GLU OE2 O 65.482 -6.612 8.483 1.00 . A A . 7 GLU OE2 1 1
20 23776 1 1 8 ILE C C 65.984 0.055 3.594 1.00 . A A . 8 ILE C 1 1
20 23777 1 1 8 ILE CA C 66.043 -1.355 3.005 1.00 . A A . 8 ILE CA 1 1
20 23778 1 1 8 ILE CB C 65.523 -1.347 1.557 1.00 . A A . 8 ILE CB 1 1
20 23779 1 1 8 ILE CD1 C 66.204 -3.774 1.659 1.00 . A A . 8 ILE CD1 1 1
20 23780 1 1 8 ILE CG1 C 66.121 -2.527 0.775 1.00 . A A . 8 ILE CG1 1 1
20 23781 1 1 8 ILE CG2 C 65.948 -0.048 0.864 1.00 . A A . 8 ILE CG2 1 1
20 23782 1 1 8 ILE H H 64.471 -2.801 3.303 1.00 . A A . 8 ILE H 1 1
20 23783 1 1 8 ILE HA H 67.036 -1.752 3.032 1.00 . A A . 8 ILE HA 1 1
20 23784 1 1 8 ILE HB H 64.443 -1.410 1.561 1.00 . A A . 8 ILE HB 1 1
20 23785 1 1 8 ILE HD11 H 66.726 -3.536 2.573 1.00 . A A . 8 ILE HD11 1 1
20 23786 1 1 8 ILE HD12 H 65.210 -4.115 1.891 1.00 . A A . 8 ILE HD12 1 1
20 23787 1 1 8 ILE HD13 H 66.738 -4.553 1.133 1.00 . A A . 8 ILE HD13 1 1
20 23788 1 1 8 ILE HG12 H 65.497 -2.739 -0.081 1.00 . A A . 8 ILE HG12 1 1
20 23789 1 1 8 ILE HG13 H 67.112 -2.264 0.436 1.00 . A A . 8 ILE HG13 1 1
20 23790 1 1 8 ILE HG21 H 66.950 0.214 1.173 1.00 . A A . 8 ILE HG21 1 1
20 23791 1 1 8 ILE HG22 H 65.924 -0.185 -0.206 1.00 . A A . 8 ILE HG22 1 1
20 23792 1 1 8 ILE HG23 H 65.269 0.746 1.140 1.00 . A A . 8 ILE HG23 1 1
20 23793 1 1 8 ILE N N 65.113 -2.233 3.775 1.00 . A A . 8 ILE N 1 1
20 23794 1 1 8 ILE O O 66.988 0.672 3.891 1.00 . A A . 8 ILE O 1 1
20 23795 1 1 9 LEU C C 64.796 1.872 5.843 1.00 . A A . 9 LEU C 1 1
20 23796 1 1 9 LEU CA C 64.586 1.912 4.331 1.00 . A A . 9 LEU CA 1 1
20 23797 1 1 9 LEU CB C 63.129 2.211 4.008 1.00 . A A . 9 LEU CB 1 1
20 23798 1 1 9 LEU CD1 C 61.679 1.878 2.012 1.00 . A A . 9 LEU CD1 1 1
20 23799 1 1 9 LEU CD2 C 63.019 3.975 2.261 1.00 . A A . 9 LEU CD2 1 1
20 23800 1 1 9 LEU CG C 62.996 2.469 2.517 1.00 . A A . 9 LEU CG 1 1
20 23801 1 1 9 LEU H H 64.009 0.005 3.512 1.00 . A A . 9 LEU H 1 1
20 23802 1 1 9 LEU HA H 65.228 2.648 3.861 1.00 . A A . 9 LEU HA 1 1
20 23803 1 1 9 LEU HB2 H 62.529 1.355 4.270 1.00 . A A . 9 LEU HB2 1 1
20 23804 1 1 9 LEU HB3 H 62.796 3.077 4.560 1.00 . A A . 9 LEU HB3 1 1
20 23805 1 1 9 LEU HD11 H 60.952 1.891 2.809 1.00 . A A . 9 LEU HD11 1 1
20 23806 1 1 9 LEU HD12 H 61.315 2.465 1.182 1.00 . A A . 9 LEU HD12 1 1
20 23807 1 1 9 LEU HD13 H 61.842 0.861 1.689 1.00 . A A . 9 LEU HD13 1 1
20 23808 1 1 9 LEU HD21 H 62.497 4.477 3.056 1.00 . A A . 9 LEU HD21 1 1
20 23809 1 1 9 LEU HD22 H 64.040 4.320 2.229 1.00 . A A . 9 LEU HD22 1 1
20 23810 1 1 9 LEU HD23 H 62.535 4.189 1.319 1.00 . A A . 9 LEU HD23 1 1
20 23811 1 1 9 LEU HG H 63.819 1.998 2.009 1.00 . A A . 9 LEU HG 1 1
20 23812 1 1 9 LEU N N 64.791 0.549 3.760 1.00 . A A . 9 LEU N 1 1
20 23813 1 1 9 LEU O O 64.862 2.886 6.505 1.00 . A A . 9 LEU O 1 1
20 23814 1 1 10 GLY C C 63.674 0.655 8.509 1.00 . A A . 10 GLY C 1 1
20 23815 1 1 10 GLY CA C 65.050 0.567 7.860 1.00 . A A . 10 GLY CA 1 1
20 23816 1 1 10 GLY H H 64.800 -0.105 5.841 1.00 . A A . 10 GLY H 1 1
20 23817 1 1 10 GLY HA2 H 65.507 -0.386 8.091 1.00 . A A . 10 GLY HA2 1 1
20 23818 1 1 10 GLY HA3 H 65.673 1.369 8.226 1.00 . A A . 10 GLY HA3 1 1
20 23819 1 1 10 GLY N N 64.875 0.695 6.393 1.00 . A A . 10 GLY N 1 1
20 23820 1 1 10 GLY O O 63.546 0.900 9.692 1.00 . A A . 10 GLY O 1 1
20 23821 1 1 11 VAL C C 60.698 -0.835 8.580 1.00 . A A . 11 VAL C 1 1
20 23822 1 1 11 VAL CA C 61.261 0.556 8.309 1.00 . A A . 11 VAL CA 1 1
20 23823 1 1 11 VAL CB C 60.358 1.253 7.272 1.00 . A A . 11 VAL CB 1 1
20 23824 1 1 11 VAL CG1 C 59.687 2.454 7.920 1.00 . A A . 11 VAL CG1 1 1
20 23825 1 1 11 VAL CG2 C 61.132 1.728 6.044 1.00 . A A . 11 VAL CG2 1 1
20 23826 1 1 11 VAL H H 62.763 0.278 6.772 1.00 . A A . 11 VAL H 1 1
20 23827 1 1 11 VAL HA H 61.277 1.132 9.220 1.00 . A A . 11 VAL HA 1 1
20 23828 1 1 11 VAL HB H 59.597 0.556 6.955 1.00 . A A . 11 VAL HB 1 1
20 23829 1 1 11 VAL HG11 H 60.437 3.087 8.365 1.00 . A A . 11 VAL HG11 1 1
20 23830 1 1 11 VAL HG12 H 59.145 3.009 7.167 1.00 . A A . 11 VAL HG12 1 1
20 23831 1 1 11 VAL HG13 H 59.003 2.111 8.680 1.00 . A A . 11 VAL HG13 1 1
20 23832 1 1 11 VAL HG21 H 62.147 1.966 6.314 1.00 . A A . 11 VAL HG21 1 1
20 23833 1 1 11 VAL HG22 H 61.127 0.943 5.302 1.00 . A A . 11 VAL HG22 1 1
20 23834 1 1 11 VAL HG23 H 60.652 2.605 5.640 1.00 . A A . 11 VAL HG23 1 1
20 23835 1 1 11 VAL N N 62.637 0.468 7.732 1.00 . A A . 11 VAL N 1 1
20 23836 1 1 11 VAL O O 61.294 -1.841 8.252 1.00 . A A . 11 VAL O 1 1
20 23837 1 1 12 SER C C 58.162 -2.670 8.184 1.00 . A A . 12 SER C 1 1
20 23838 1 1 12 SER CA C 58.895 -2.201 9.434 1.00 . A A . 12 SER CA 1 1
20 23839 1 1 12 SER CB C 57.912 -1.936 10.575 1.00 . A A . 12 SER CB 1 1
20 23840 1 1 12 SER H H 59.064 -0.060 9.396 1.00 . A A . 12 SER H 1 1
20 23841 1 1 12 SER HA H 59.627 -2.923 9.733 1.00 . A A . 12 SER HA 1 1
20 23842 1 1 12 SER HB2 H 58.442 -1.536 11.423 1.00 . A A . 12 SER HB2 1 1
20 23843 1 1 12 SER HB3 H 57.169 -1.221 10.247 1.00 . A A . 12 SER HB3 1 1
20 23844 1 1 12 SER HG H 56.351 -2.973 11.098 1.00 . A A . 12 SER HG 1 1
20 23845 1 1 12 SER N N 59.532 -0.889 9.159 1.00 . A A . 12 SER N 1 1
20 23846 1 1 12 SER O O 57.671 -1.872 7.411 1.00 . A A . 12 SER O 1 1
20 23847 1 1 12 SER OG O 57.282 -3.155 10.948 1.00 . A A . 12 SER OG 1 1
20 23848 1 1 13 LYS C C 56.010 -3.743 6.647 1.00 . A A . 13 LYS C 1 1
20 23849 1 1 13 LYS CA C 57.364 -4.439 6.764 1.00 . A A . 13 LYS CA 1 1
20 23850 1 1 13 LYS CB C 57.212 -5.938 6.959 1.00 . A A . 13 LYS CB 1 1
20 23851 1 1 13 LYS CD C 56.017 -7.727 8.233 1.00 . A A . 13 LYS CD 1 1
20 23852 1 1 13 LYS CE C 54.555 -8.096 8.499 1.00 . A A . 13 LYS CE 1 1
20 23853 1 1 13 LYS CG C 56.127 -6.219 8.000 1.00 . A A . 13 LYS CG 1 1
20 23854 1 1 13 LYS H H 58.474 -4.586 8.603 1.00 . A A . 13 LYS H 1 1
20 23855 1 1 13 LYS HA H 57.949 -4.253 5.893 1.00 . A A . 13 LYS HA 1 1
20 23856 1 1 13 LYS HB2 H 56.943 -6.389 6.016 1.00 . A A . 13 LYS HB2 1 1
20 23857 1 1 13 LYS HB3 H 58.153 -6.345 7.297 1.00 . A A . 13 LYS HB3 1 1
20 23858 1 1 13 LYS HD2 H 56.369 -8.253 7.357 1.00 . A A . 13 LYS HD2 1 1
20 23859 1 1 13 LYS HD3 H 56.618 -8.005 9.086 1.00 . A A . 13 LYS HD3 1 1
20 23860 1 1 13 LYS HE2 H 53.897 -7.378 8.028 1.00 . A A . 13 LYS HE2 1 1
20 23861 1 1 13 LYS HE3 H 54.348 -9.091 8.140 1.00 . A A . 13 LYS HE3 1 1
20 23862 1 1 13 LYS HG2 H 56.382 -5.727 8.928 1.00 . A A . 13 LYS HG2 1 1
20 23863 1 1 13 LYS HG3 H 55.181 -5.843 7.641 1.00 . A A . 13 LYS HG3 1 1
20 23864 1 1 13 LYS HZ1 H 55.049 -7.328 10.370 1.00 . A A . 13 LYS HZ1 1 1
20 23865 1 1 13 LYS HZ2 H 53.427 -7.799 10.223 1.00 . A A . 13 LYS HZ2 1 1
20 23866 1 1 13 LYS HZ3 H 54.641 -8.977 10.382 1.00 . A A . 13 LYS HZ3 1 1
20 23867 1 1 13 LYS N N 58.076 -3.951 7.972 1.00 . A A . 13 LYS N 1 1
20 23868 1 1 13 LYS NZ N 54.407 -8.047 9.980 1.00 . A A . 13 LYS NZ 1 1
20 23869 1 1 13 LYS O O 55.421 -3.679 5.585 1.00 . A A . 13 LYS O 1 1
20 23870 1 1 14 THR C C 54.433 -1.004 7.913 1.00 . A A . 14 THR C 1 1
20 23871 1 1 14 THR CA C 54.211 -2.505 7.690 1.00 . A A . 14 THR CA 1 1
20 23872 1 1 14 THR CB C 53.390 -3.115 8.833 1.00 . A A . 14 THR CB 1 1
20 23873 1 1 14 THR CG2 C 53.721 -4.605 8.970 1.00 . A A . 14 THR CG2 1 1
20 23874 1 1 14 THR H H 56.009 -3.272 8.573 1.00 . A A . 14 THR H 1 1
20 23875 1 1 14 THR HA H 53.716 -2.676 6.746 1.00 . A A . 14 THR HA 1 1
20 23876 1 1 14 THR HB H 52.338 -3.002 8.622 1.00 . A A . 14 THR HB 1 1
20 23877 1 1 14 THR HG1 H 53.187 -2.850 10.750 1.00 . A A . 14 THR HG1 1 1
20 23878 1 1 14 THR HG21 H 53.487 -5.111 8.045 1.00 . A A . 14 THR HG21 1 1
20 23879 1 1 14 THR HG22 H 54.775 -4.719 9.185 1.00 . A A . 14 THR HG22 1 1
20 23880 1 1 14 THR HG23 H 53.142 -5.032 9.774 1.00 . A A . 14 THR HG23 1 1
20 23881 1 1 14 THR N N 55.518 -3.212 7.729 1.00 . A A . 14 THR N 1 1
20 23882 1 1 14 THR O O 53.501 -0.265 8.136 1.00 . A A . 14 THR O 1 1
20 23883 1 1 14 THR OG1 O 53.703 -2.446 10.048 1.00 . A A . 14 THR OG1 1 1
20 23884 1 1 15 ALA C C 54.933 1.836 7.496 1.00 . A A . 15 ALA C 1 1
20 23885 1 1 15 ALA CA C 56.007 0.885 8.060 1.00 . A A . 15 ALA CA 1 1
20 23886 1 1 15 ALA CB C 57.330 1.049 7.327 1.00 . A A . 15 ALA CB 1 1
20 23887 1 1 15 ALA H H 56.407 -1.202 7.680 1.00 . A A . 15 ALA H 1 1
20 23888 1 1 15 ALA HA H 56.166 1.093 9.091 1.00 . A A . 15 ALA HA 1 1
20 23889 1 1 15 ALA HB1 H 57.275 0.560 6.365 1.00 . A A . 15 ALA HB1 1 1
20 23890 1 1 15 ALA HB2 H 57.535 2.098 7.187 1.00 . A A . 15 ALA HB2 1 1
20 23891 1 1 15 ALA HB3 H 58.115 0.604 7.916 1.00 . A A . 15 ALA HB3 1 1
20 23892 1 1 15 ALA N N 55.673 -0.565 7.856 1.00 . A A . 15 ALA N 1 1
20 23893 1 1 15 ALA O O 53.833 1.922 7.997 1.00 . A A . 15 ALA O 1 1
20 23894 1 1 16 GLU C C 55.057 4.514 4.945 1.00 . A A . 16 GLU C 1 1
20 23895 1 1 16 GLU CA C 54.303 3.550 5.874 1.00 . A A . 16 GLU CA 1 1
20 23896 1 1 16 GLU CB C 53.697 4.309 7.057 1.00 . A A . 16 GLU CB 1 1
20 23897 1 1 16 GLU CD C 51.270 4.827 6.749 1.00 . A A . 16 GLU CD 1 1
20 23898 1 1 16 GLU CG C 52.271 3.815 7.307 1.00 . A A . 16 GLU CG 1 1
20 23899 1 1 16 GLU H H 56.161 2.506 6.115 1.00 . A A . 16 GLU H 1 1
20 23900 1 1 16 GLU HA H 53.529 3.029 5.333 1.00 . A A . 16 GLU HA 1 1
20 23901 1 1 16 GLU HB2 H 54.298 4.139 7.941 1.00 . A A . 16 GLU HB2 1 1
20 23902 1 1 16 GLU HB3 H 53.674 5.366 6.832 1.00 . A A . 16 GLU HB3 1 1
20 23903 1 1 16 GLU HG2 H 52.132 2.860 6.818 1.00 . A A . 16 GLU HG2 1 1
20 23904 1 1 16 GLU HG3 H 52.114 3.701 8.368 1.00 . A A . 16 GLU HG3 1 1
20 23905 1 1 16 GLU N N 55.268 2.576 6.476 1.00 . A A . 16 GLU N 1 1
20 23906 1 1 16 GLU O O 56.062 5.083 5.316 1.00 . A A . 16 GLU O 1 1
20 23907 1 1 16 GLU OE1 O 51.543 5.387 5.701 1.00 . A A . 16 GLU OE1 1 1
20 23908 1 1 16 GLU OE2 O 50.244 5.025 7.380 1.00 . A A . 16 GLU OE2 1 1
20 23909 1 1 17 GLU C C 55.872 6.827 3.477 1.00 . A A . 17 GLU C 1 1
20 23910 1 1 17 GLU CA C 55.273 5.600 2.772 1.00 . A A . 17 GLU CA 1 1
20 23911 1 1 17 GLU CB C 54.185 6.028 1.785 1.00 . A A . 17 GLU CB 1 1
20 23912 1 1 17 GLU CD C 51.735 6.485 1.620 1.00 . A A . 17 GLU CD 1 1
20 23913 1 1 17 GLU CG C 52.952 6.516 2.547 1.00 . A A . 17 GLU CG 1 1
20 23914 1 1 17 GLU H H 53.775 4.208 3.461 1.00 . A A . 17 GLU H 1 1
20 23915 1 1 17 GLU HA H 56.044 5.064 2.245 1.00 . A A . 17 GLU HA 1 1
20 23916 1 1 17 GLU HB2 H 54.561 6.825 1.161 1.00 . A A . 17 GLU HB2 1 1
20 23917 1 1 17 GLU HB3 H 53.913 5.186 1.166 1.00 . A A . 17 GLU HB3 1 1
20 23918 1 1 17 GLU HG2 H 52.774 5.874 3.397 1.00 . A A . 17 GLU HG2 1 1
20 23919 1 1 17 GLU HG3 H 53.116 7.528 2.888 1.00 . A A . 17 GLU HG3 1 1
20 23920 1 1 17 GLU N N 54.583 4.687 3.740 1.00 . A A . 17 GLU N 1 1
20 23921 1 1 17 GLU O O 57.019 7.162 3.284 1.00 . A A . 17 GLU O 1 1
20 23922 1 1 17 GLU OE1 O 51.818 5.842 0.587 1.00 . A A . 17 GLU OE1 1 1
20 23923 1 1 17 GLU OE2 O 50.740 7.105 1.959 1.00 . A A . 17 GLU OE2 1 1
20 23924 1 1 18 ARG C C 56.897 8.425 5.770 1.00 . A A . 18 ARG C 1 1
20 23925 1 1 18 ARG CA C 55.621 8.725 4.975 1.00 . A A . 18 ARG CA 1 1
20 23926 1 1 18 ARG CB C 54.496 9.124 5.924 1.00 . A A . 18 ARG CB 1 1
20 23927 1 1 18 ARG CD C 52.981 8.301 7.733 1.00 . A A . 18 ARG CD 1 1
20 23928 1 1 18 ARG CG C 54.126 7.921 6.795 1.00 . A A . 18 ARG CG 1 1
20 23929 1 1 18 ARG CZ C 54.041 8.400 9.907 1.00 . A A . 18 ARG CZ 1 1
20 23930 1 1 18 ARG H H 54.173 7.231 4.403 1.00 . A A . 18 ARG H 1 1
20 23931 1 1 18 ARG HA H 55.803 9.510 4.266 1.00 . A A . 18 ARG HA 1 1
20 23932 1 1 18 ARG HB2 H 54.827 9.939 6.552 1.00 . A A . 18 ARG HB2 1 1
20 23933 1 1 18 ARG HB3 H 53.634 9.435 5.355 1.00 . A A . 18 ARG HB3 1 1
20 23934 1 1 18 ARG HD2 H 52.270 8.932 7.220 1.00 . A A . 18 ARG HD2 1 1
20 23935 1 1 18 ARG HD3 H 52.496 7.415 8.113 1.00 . A A . 18 ARG HD3 1 1
20 23936 1 1 18 ARG HE H 53.751 10.014 8.787 1.00 . A A . 18 ARG HE 1 1
20 23937 1 1 18 ARG HG2 H 53.817 7.099 6.166 1.00 . A A . 18 ARG HG2 1 1
20 23938 1 1 18 ARG HG3 H 54.983 7.622 7.378 1.00 . A A . 18 ARG HG3 1 1
20 23939 1 1 18 ARG HH11 H 52.195 8.004 10.570 1.00 . A A . 18 ARG HH11 1 1
20 23940 1 1 18 ARG HH12 H 53.488 7.404 11.552 1.00 . A A . 18 ARG HH12 1 1
20 23941 1 1 18 ARG HH21 H 55.985 8.647 9.491 1.00 . A A . 18 ARG HH21 1 1
20 23942 1 1 18 ARG HH22 H 55.636 7.767 10.941 1.00 . A A . 18 ARG HH22 1 1
20 23943 1 1 18 ARG N N 55.102 7.507 4.274 1.00 . A A . 18 ARG N 1 1
20 23944 1 1 18 ARG NE N 53.631 9.043 8.848 1.00 . A A . 18 ARG NE 1 1
20 23945 1 1 18 ARG NH1 N 53.174 7.897 10.741 1.00 . A A . 18 ARG NH1 1 1
20 23946 1 1 18 ARG NH2 N 55.321 8.261 10.131 1.00 . A A . 18 ARG NH2 1 1
20 23947 1 1 18 ARG O O 57.827 9.207 5.791 1.00 . A A . 18 ARG O 1 1
20 23948 1 1 19 GLU C C 59.081 6.145 6.290 1.00 . A A . 19 GLU C 1 1
20 23949 1 1 19 GLU CA C 58.146 6.931 7.196 1.00 . A A . 19 GLU CA 1 1
20 23950 1 1 19 GLU CB C 57.625 6.074 8.354 1.00 . A A . 19 GLU CB 1 1
20 23951 1 1 19 GLU CD C 56.423 3.965 8.954 1.00 . A A . 19 GLU CD 1 1
20 23952 1 1 19 GLU CG C 56.683 4.981 7.840 1.00 . A A . 19 GLU CG 1 1
20 23953 1 1 19 GLU H H 56.212 6.691 6.368 1.00 . A A . 19 GLU H 1 1
20 23954 1 1 19 GLU HA H 58.638 7.813 7.576 1.00 . A A . 19 GLU HA 1 1
20 23955 1 1 19 GLU HB2 H 58.457 5.615 8.850 1.00 . A A . 19 GLU HB2 1 1
20 23956 1 1 19 GLU HB3 H 57.094 6.702 9.055 1.00 . A A . 19 GLU HB3 1 1
20 23957 1 1 19 GLU HG2 H 55.746 5.423 7.537 1.00 . A A . 19 GLU HG2 1 1
20 23958 1 1 19 GLU HG3 H 57.137 4.481 6.998 1.00 . A A . 19 GLU HG3 1 1
20 23959 1 1 19 GLU N N 56.950 7.300 6.414 1.00 . A A . 19 GLU N 1 1
20 23960 1 1 19 GLU O O 60.256 5.998 6.558 1.00 . A A . 19 GLU O 1 1
20 23961 1 1 19 GLU OE1 O 55.481 4.164 9.702 1.00 . A A . 19 GLU OE1 1 1
20 23962 1 1 19 GLU OE2 O 57.169 3.006 9.041 1.00 . A A . 19 GLU OE2 1 1
20 23963 1 1 20 ILE C C 60.102 6.005 3.359 1.00 . A A . 20 ILE C 1 1
20 23964 1 1 20 ILE CA C 59.420 4.955 4.217 1.00 . A A . 20 ILE CA 1 1
20 23965 1 1 20 ILE CB C 58.469 4.115 3.376 1.00 . A A . 20 ILE CB 1 1
20 23966 1 1 20 ILE CD1 C 58.714 1.913 4.572 1.00 . A A . 20 ILE CD1 1 1
20 23967 1 1 20 ILE CG1 C 57.769 3.077 4.267 1.00 . A A . 20 ILE CG1 1 1
20 23968 1 1 20 ILE CG2 C 59.266 3.424 2.268 1.00 . A A . 20 ILE CG2 1 1
20 23969 1 1 20 ILE H H 57.621 5.854 4.971 1.00 . A A . 20 ILE H 1 1
20 23970 1 1 20 ILE HA H 60.142 4.333 4.723 1.00 . A A . 20 ILE HA 1 1
20 23971 1 1 20 ILE HB H 57.729 4.762 2.928 1.00 . A A . 20 ILE HB 1 1
20 23972 1 1 20 ILE HD11 H 59.684 2.115 4.147 1.00 . A A . 20 ILE HD11 1 1
20 23973 1 1 20 ILE HD12 H 58.805 1.798 5.640 1.00 . A A . 20 ILE HD12 1 1
20 23974 1 1 20 ILE HD13 H 58.317 1.004 4.145 1.00 . A A . 20 ILE HD13 1 1
20 23975 1 1 20 ILE HG12 H 57.475 3.546 5.195 1.00 . A A . 20 ILE HG12 1 1
20 23976 1 1 20 ILE HG13 H 56.893 2.702 3.762 1.00 . A A . 20 ILE HG13 1 1
20 23977 1 1 20 ILE HG21 H 60.300 3.725 2.332 1.00 . A A . 20 ILE HG21 1 1
20 23978 1 1 20 ILE HG22 H 59.197 2.356 2.381 1.00 . A A . 20 ILE HG22 1 1
20 23979 1 1 20 ILE HG23 H 58.870 3.711 1.306 1.00 . A A . 20 ILE HG23 1 1
20 23980 1 1 20 ILE N N 58.565 5.684 5.184 1.00 . A A . 20 ILE N 1 1
20 23981 1 1 20 ILE O O 61.310 6.103 3.304 1.00 . A A . 20 ILE O 1 1
20 23982 1 1 21 ARG C C 60.902 8.667 2.836 1.00 . A A . 21 ARG C 1 1
20 23983 1 1 21 ARG CA C 59.923 7.931 1.933 1.00 . A A . 21 ARG CA 1 1
20 23984 1 1 21 ARG CB C 58.752 8.839 1.544 1.00 . A A . 21 ARG CB 1 1
20 23985 1 1 21 ARG CD C 59.057 10.752 3.135 1.00 . A A . 21 ARG CD 1 1
20 23986 1 1 21 ARG CG C 58.196 9.532 2.794 1.00 . A A . 21 ARG CG 1 1
20 23987 1 1 21 ARG CZ C 58.389 12.693 4.418 1.00 . A A . 21 ARG CZ 1 1
20 23988 1 1 21 ARG H H 58.347 6.777 2.838 1.00 . A A . 21 ARG H 1 1
20 23989 1 1 21 ARG HA H 60.417 7.543 1.058 1.00 . A A . 21 ARG HA 1 1
20 23990 1 1 21 ARG HB2 H 59.093 9.585 0.841 1.00 . A A . 21 ARG HB2 1 1
20 23991 1 1 21 ARG HB3 H 57.972 8.245 1.089 1.00 . A A . 21 ARG HB3 1 1
20 23992 1 1 21 ARG HD2 H 59.703 10.534 3.974 1.00 . A A . 21 ARG HD2 1 1
20 23993 1 1 21 ARG HD3 H 59.638 11.054 2.279 1.00 . A A . 21 ARG HD3 1 1
20 23994 1 1 21 ARG HE H 57.220 11.875 3.035 1.00 . A A . 21 ARG HE 1 1
20 23995 1 1 21 ARG HG2 H 57.180 9.848 2.608 1.00 . A A . 21 ARG HG2 1 1
20 23996 1 1 21 ARG HG3 H 58.213 8.843 3.624 1.00 . A A . 21 ARG HG3 1 1
20 23997 1 1 21 ARG HH11 H 58.581 11.317 5.863 1.00 . A A . 21 ARG HH11 1 1
20 23998 1 1 21 ARG HH12 H 58.861 12.956 6.347 1.00 . A A . 21 ARG HH12 1 1
20 23999 1 1 21 ARG HH21 H 58.273 14.269 3.190 1.00 . A A . 21 ARG HH21 1 1
20 24000 1 1 21 ARG HH22 H 58.691 14.628 4.832 1.00 . A A . 21 ARG HH22 1 1
20 24001 1 1 21 ARG N N 59.323 6.841 2.735 1.00 . A A . 21 ARG N 1 1
20 24002 1 1 21 ARG NE N 58.086 11.823 3.493 1.00 . A A . 21 ARG NE 1 1
20 24003 1 1 21 ARG NH1 N 58.629 12.290 5.638 1.00 . A A . 21 ARG NH1 1 1
20 24004 1 1 21 ARG NH2 N 58.455 13.962 4.124 1.00 . A A . 21 ARG NH2 1 1
20 24005 1 1 21 ARG O O 61.838 9.297 2.391 1.00 . A A . 21 ARG O 1 1
20 24006 1 1 22 LYS C C 62.868 8.485 5.274 1.00 . A A . 22 LYS C 1 1
20 24007 1 1 22 LYS CA C 61.541 9.245 5.113 1.00 . A A . 22 LYS CA 1 1
20 24008 1 1 22 LYS CB C 60.726 9.193 6.412 1.00 . A A . 22 LYS CB 1 1
20 24009 1 1 22 LYS CD C 62.556 10.694 7.277 1.00 . A A . 22 LYS CD 1 1
20 24010 1 1 22 LYS CE C 61.742 11.988 7.258 1.00 . A A . 22 LYS CE 1 1
20 24011 1 1 22 LYS CG C 61.633 9.511 7.608 1.00 . A A . 22 LYS CG 1 1
20 24012 1 1 22 LYS H H 59.898 8.059 4.432 1.00 . A A . 22 LYS H 1 1
20 24013 1 1 22 LYS HA H 61.719 10.270 4.833 1.00 . A A . 22 LYS HA 1 1
20 24014 1 1 22 LYS HB2 H 59.919 9.913 6.362 1.00 . A A . 22 LYS HB2 1 1
20 24015 1 1 22 LYS HB3 H 60.305 8.201 6.534 1.00 . A A . 22 LYS HB3 1 1
20 24016 1 1 22 LYS HD2 H 63.330 10.765 8.028 1.00 . A A . 22 LYS HD2 1 1
20 24017 1 1 22 LYS HD3 H 63.013 10.546 6.311 1.00 . A A . 22 LYS HD3 1 1
20 24018 1 1 22 LYS HE2 H 61.497 12.262 6.241 1.00 . A A . 22 LYS HE2 1 1
20 24019 1 1 22 LYS HE3 H 60.844 11.877 7.846 1.00 . A A . 22 LYS HE3 1 1
20 24020 1 1 22 LYS HG2 H 61.022 9.763 8.462 1.00 . A A . 22 LYS HG2 1 1
20 24021 1 1 22 LYS HG3 H 62.232 8.645 7.842 1.00 . A A . 22 LYS HG3 1 1
20 24022 1 1 22 LYS HZ1 H 63.626 12.740 7.723 1.00 . A A . 22 LYS HZ1 1 1
20 24023 1 1 22 LYS HZ2 H 62.454 13.936 7.440 1.00 . A A . 22 LYS HZ2 1 1
20 24024 1 1 22 LYS HZ3 H 62.441 13.067 8.895 1.00 . A A . 22 LYS HZ3 1 1
20 24025 1 1 22 LYS N N 60.667 8.575 4.119 1.00 . A A . 22 LYS N 1 1
20 24026 1 1 22 LYS NZ N 62.633 13.011 7.876 1.00 . A A . 22 LYS NZ 1 1
20 24027 1 1 22 LYS O O 63.935 9.058 5.177 1.00 . A A . 22 LYS O 1 1
20 24028 1 1 23 ALA C C 65.044 6.724 4.581 1.00 . A A . 23 ALA C 1 1
20 24029 1 1 23 ALA CA C 64.066 6.415 5.711 1.00 . A A . 23 ALA CA 1 1
20 24030 1 1 23 ALA CB C 63.625 4.954 5.664 1.00 . A A . 23 ALA CB 1 1
20 24031 1 1 23 ALA H H 61.942 6.765 5.606 1.00 . A A . 23 ALA H 1 1
20 24032 1 1 23 ALA HA H 64.518 6.639 6.668 1.00 . A A . 23 ALA HA 1 1
20 24033 1 1 23 ALA HB1 H 62.651 4.886 5.201 1.00 . A A . 23 ALA HB1 1 1
20 24034 1 1 23 ALA HB2 H 64.338 4.381 5.090 1.00 . A A . 23 ALA HB2 1 1
20 24035 1 1 23 ALA HB3 H 63.574 4.562 6.669 1.00 . A A . 23 ALA HB3 1 1
20 24036 1 1 23 ALA N N 62.809 7.206 5.531 1.00 . A A . 23 ALA N 1 1
20 24037 1 1 23 ALA O O 66.201 7.015 4.806 1.00 . A A . 23 ALA O 1 1
20 24038 1 1 24 TYR C C 65.858 8.493 2.428 1.00 . A A . 24 TYR C 1 1
20 24039 1 1 24 TYR CA C 65.476 7.037 2.244 1.00 . A A . 24 TYR CA 1 1
20 24040 1 1 24 TYR CB C 64.610 6.839 1.001 1.00 . A A . 24 TYR CB 1 1
20 24041 1 1 24 TYR CD1 C 66.756 6.363 -0.247 1.00 . A A . 24 TYR CD1 1 1
20 24042 1 1 24 TYR CD2 C 64.962 7.523 -1.396 1.00 . A A . 24 TYR CD2 1 1
20 24043 1 1 24 TYR CE1 C 67.541 6.434 -1.404 1.00 . A A . 24 TYR CE1 1 1
20 24044 1 1 24 TYR CE2 C 65.748 7.595 -2.551 1.00 . A A . 24 TYR CE2 1 1
20 24045 1 1 24 TYR CG C 65.466 6.908 -0.243 1.00 . A A . 24 TYR CG 1 1
20 24046 1 1 24 TYR CZ C 67.037 7.050 -2.556 1.00 . A A . 24 TYR CZ 1 1
20 24047 1 1 24 TYR H H 63.649 6.497 3.206 1.00 . A A . 24 TYR H 1 1
20 24048 1 1 24 TYR HA H 66.343 6.399 2.223 1.00 . A A . 24 TYR HA 1 1
20 24049 1 1 24 TYR HB2 H 64.123 5.877 1.058 1.00 . A A . 24 TYR HB2 1 1
20 24050 1 1 24 TYR HB3 H 63.859 7.613 0.961 1.00 . A A . 24 TYR HB3 1 1
20 24051 1 1 24 TYR HD1 H 67.146 5.887 0.640 1.00 . A A . 24 TYR HD1 1 1
20 24052 1 1 24 TYR HD2 H 63.968 7.944 -1.392 1.00 . A A . 24 TYR HD2 1 1
20 24053 1 1 24 TYR HE1 H 68.536 6.014 -1.407 1.00 . A A . 24 TYR HE1 1 1
20 24054 1 1 24 TYR HE2 H 65.359 8.069 -3.441 1.00 . A A . 24 TYR HE2 1 1
20 24055 1 1 24 TYR HH H 68.109 6.234 -3.907 1.00 . A A . 24 TYR HH 1 1
20 24056 1 1 24 TYR N N 64.583 6.700 3.370 1.00 . A A . 24 TYR N 1 1
20 24057 1 1 24 TYR O O 66.996 8.879 2.336 1.00 . A A . 24 TYR O 1 1
20 24058 1 1 24 TYR OH O 67.812 7.122 -3.695 1.00 . A A . 24 TYR OH 1 1
20 24059 1 1 25 LYS C C 66.260 10.930 3.986 1.00 . A A . 25 LYS C 1 1
20 24060 1 1 25 LYS CA C 65.124 10.727 2.979 1.00 . A A . 25 LYS CA 1 1
20 24061 1 1 25 LYS CB C 63.808 11.194 3.583 1.00 . A A . 25 LYS CB 1 1
20 24062 1 1 25 LYS CD C 61.852 11.857 2.199 1.00 . A A . 25 LYS CD 1 1
20 24063 1 1 25 LYS CE C 61.011 13.081 1.827 1.00 . A A . 25 LYS CE 1 1
20 24064 1 1 25 LYS CG C 63.211 12.311 2.729 1.00 . A A . 25 LYS CG 1 1
20 24065 1 1 25 LYS H H 63.978 8.927 2.829 1.00 . A A . 25 LYS H 1 1
20 24066 1 1 25 LYS HA H 65.321 11.251 2.059 1.00 . A A . 25 LYS HA 1 1
20 24067 1 1 25 LYS HB2 H 63.121 10.358 3.617 1.00 . A A . 25 LYS HB2 1 1
20 24068 1 1 25 LYS HB3 H 63.981 11.552 4.583 1.00 . A A . 25 LYS HB3 1 1
20 24069 1 1 25 LYS HD2 H 61.996 11.236 1.327 1.00 . A A . 25 LYS HD2 1 1
20 24070 1 1 25 LYS HD3 H 61.343 11.290 2.964 1.00 . A A . 25 LYS HD3 1 1
20 24071 1 1 25 LYS HE2 H 60.175 12.787 1.208 1.00 . A A . 25 LYS HE2 1 1
20 24072 1 1 25 LYS HE3 H 60.664 13.583 2.717 1.00 . A A . 25 LYS HE3 1 1
20 24073 1 1 25 LYS HG2 H 63.088 13.199 3.332 1.00 . A A . 25 LYS HG2 1 1
20 24074 1 1 25 LYS HG3 H 63.867 12.523 1.900 1.00 . A A . 25 LYS HG3 1 1
20 24075 1 1 25 LYS HZ1 H 62.709 13.402 0.666 1.00 . A A . 25 LYS HZ1 1 1
20 24076 1 1 25 LYS HZ2 H 61.415 14.433 0.298 1.00 . A A . 25 LYS HZ2 1 1
20 24077 1 1 25 LYS HZ3 H 62.328 14.689 1.708 1.00 . A A . 25 LYS HZ3 1 1
20 24078 1 1 25 LYS N N 64.885 9.288 2.735 1.00 . A A . 25 LYS N 1 1
20 24079 1 1 25 LYS NZ N 61.936 13.968 1.067 1.00 . A A . 25 LYS NZ 1 1
20 24080 1 1 25 LYS O O 67.216 11.632 3.724 1.00 . A A . 25 LYS O 1 1
20 24081 1 1 26 ARG C C 68.505 9.801 5.805 1.00 . A A . 26 ARG C 1 1
20 24082 1 1 26 ARG CA C 67.210 10.535 6.179 1.00 . A A . 26 ARG CA 1 1
20 24083 1 1 26 ARG CB C 66.644 9.990 7.493 1.00 . A A . 26 ARG CB 1 1
20 24084 1 1 26 ARG CD C 64.759 8.493 8.018 1.00 . A A . 26 ARG CD 1 1
20 24085 1 1 26 ARG CG C 66.103 8.583 7.308 1.00 . A A . 26 ARG CG 1 1
20 24086 1 1 26 ARG CZ C 65.318 7.496 10.152 1.00 . A A . 26 ARG CZ 1 1
20 24087 1 1 26 ARG H H 65.359 9.800 5.348 1.00 . A A . 26 ARG H 1 1
20 24088 1 1 26 ARG HA H 67.399 11.584 6.297 1.00 . A A . 26 ARG HA 1 1
20 24089 1 1 26 ARG HB2 H 67.422 9.971 8.237 1.00 . A A . 26 ARG HB2 1 1
20 24090 1 1 26 ARG HB3 H 65.843 10.631 7.829 1.00 . A A . 26 ARG HB3 1 1
20 24091 1 1 26 ARG HD2 H 64.578 9.402 8.577 1.00 . A A . 26 ARG HD2 1 1
20 24092 1 1 26 ARG HD3 H 63.973 8.328 7.304 1.00 . A A . 26 ARG HD3 1 1
20 24093 1 1 26 ARG HE H 64.627 6.432 8.625 1.00 . A A . 26 ARG HE 1 1
20 24094 1 1 26 ARG HG2 H 65.977 8.378 6.261 1.00 . A A . 26 ARG HG2 1 1
20 24095 1 1 26 ARG HG3 H 66.787 7.869 7.741 1.00 . A A . 26 ARG HG3 1 1
20 24096 1 1 26 ARG HH11 H 66.409 9.111 9.695 1.00 . A A . 26 ARG HH11 1 1
20 24097 1 1 26 ARG HH12 H 66.466 8.616 11.353 1.00 . A A . 26 ARG HH12 1 1
20 24098 1 1 26 ARG HH21 H 64.321 5.928 10.897 1.00 . A A . 26 ARG HH21 1 1
20 24099 1 1 26 ARG HH22 H 65.285 6.810 12.033 1.00 . A A . 26 ARG HH22 1 1
20 24100 1 1 26 ARG N N 66.148 10.343 5.148 1.00 . A A . 26 ARG N 1 1
20 24101 1 1 26 ARG NE N 64.878 7.326 8.936 1.00 . A A . 26 ARG NE 1 1
20 24102 1 1 26 ARG NH1 N 66.127 8.485 10.421 1.00 . A A . 26 ARG NH1 1 1
20 24103 1 1 26 ARG NH2 N 64.944 6.682 11.102 1.00 . A A . 26 ARG NH2 1 1
20 24104 1 1 26 ARG O O 69.590 10.301 6.025 1.00 . A A . 26 ARG O 1 1
20 24105 1 1 27 LEU C C 70.217 8.391 3.573 1.00 . A A . 27 LEU C 1 1
20 24106 1 1 27 LEU CA C 69.650 7.873 4.889 1.00 . A A . 27 LEU CA 1 1
20 24107 1 1 27 LEU CB C 69.228 6.400 4.769 1.00 . A A . 27 LEU CB 1 1
20 24108 1 1 27 LEU CD1 C 69.872 5.657 2.463 1.00 . A A . 27 LEU CD1 1 1
20 24109 1 1 27 LEU CD2 C 67.692 4.945 3.440 1.00 . A A . 27 LEU CD2 1 1
20 24110 1 1 27 LEU CG C 68.707 6.088 3.361 1.00 . A A . 27 LEU CG 1 1
20 24111 1 1 27 LEU H H 67.536 8.226 5.079 1.00 . A A . 27 LEU H 1 1
20 24112 1 1 27 LEU HA H 70.386 7.974 5.672 1.00 . A A . 27 LEU HA 1 1
20 24113 1 1 27 LEU HB2 H 70.081 5.773 4.974 1.00 . A A . 27 LEU HB2 1 1
20 24114 1 1 27 LEU HB3 H 68.449 6.194 5.488 1.00 . A A . 27 LEU HB3 1 1
20 24115 1 1 27 LEU HD11 H 70.628 6.426 2.452 1.00 . A A . 27 LEU HD11 1 1
20 24116 1 1 27 LEU HD12 H 70.298 4.740 2.841 1.00 . A A . 27 LEU HD12 1 1
20 24117 1 1 27 LEU HD13 H 69.509 5.496 1.458 1.00 . A A . 27 LEU HD13 1 1
20 24118 1 1 27 LEU HD21 H 68.015 4.227 4.180 1.00 . A A . 27 LEU HD21 1 1
20 24119 1 1 27 LEU HD22 H 66.726 5.336 3.715 1.00 . A A . 27 LEU HD22 1 1
20 24120 1 1 27 LEU HD23 H 67.620 4.461 2.478 1.00 . A A . 27 LEU HD23 1 1
20 24121 1 1 27 LEU HG H 68.237 6.966 2.948 1.00 . A A . 27 LEU HG 1 1
20 24122 1 1 27 LEU N N 68.411 8.619 5.255 1.00 . A A . 27 LEU N 1 1
20 24123 1 1 27 LEU O O 71.412 8.398 3.357 1.00 . A A . 27 LEU O 1 1
20 24124 1 1 28 ALA C C 70.365 10.723 1.529 1.00 . A A . 28 ALA C 1 1
20 24125 1 1 28 ALA CA C 69.845 9.303 1.377 1.00 . A A . 28 ALA CA 1 1
20 24126 1 1 28 ALA CB C 68.620 9.237 0.469 1.00 . A A . 28 ALA CB 1 1
20 24127 1 1 28 ALA H H 68.402 8.784 2.880 1.00 . A A . 28 ALA H 1 1
20 24128 1 1 28 ALA HA H 70.624 8.664 1.002 1.00 . A A . 28 ALA HA 1 1
20 24129 1 1 28 ALA HB1 H 68.142 8.272 0.589 1.00 . A A . 28 ALA HB1 1 1
20 24130 1 1 28 ALA HB2 H 67.926 10.015 0.747 1.00 . A A . 28 ALA HB2 1 1
20 24131 1 1 28 ALA HB3 H 68.920 9.365 -0.556 1.00 . A A . 28 ALA HB3 1 1
20 24132 1 1 28 ALA N N 69.365 8.807 2.686 1.00 . A A . 28 ALA N 1 1
20 24133 1 1 28 ALA O O 71.403 11.070 1.001 1.00 . A A . 28 ALA O 1 1
20 24134 1 1 29 MET C C 71.577 12.803 3.115 1.00 . A A . 29 MET C 1 1
20 24135 1 1 29 MET CA C 70.201 12.918 2.468 1.00 . A A . 29 MET CA 1 1
20 24136 1 1 29 MET CB C 69.205 13.607 3.404 1.00 . A A . 29 MET CB 1 1
20 24137 1 1 29 MET CE C 69.202 13.671 7.370 1.00 . A A . 29 MET CE 1 1
20 24138 1 1 29 MET CG C 69.201 12.907 4.764 1.00 . A A . 29 MET CG 1 1
20 24139 1 1 29 MET H H 68.864 11.246 2.722 1.00 . A A . 29 MET H 1 1
20 24140 1 1 29 MET HA H 70.265 13.439 1.526 1.00 . A A . 29 MET HA 1 1
20 24141 1 1 29 MET HB2 H 69.488 14.642 3.533 1.00 . A A . 29 MET HB2 1 1
20 24142 1 1 29 MET HB3 H 68.215 13.557 2.974 1.00 . A A . 29 MET HB3 1 1
20 24143 1 1 29 MET HE1 H 68.184 13.920 7.097 1.00 . A A . 29 MET HE1 1 1
20 24144 1 1 29 MET HE2 H 69.243 12.659 7.747 1.00 . A A . 29 MET HE2 1 1
20 24145 1 1 29 MET HE3 H 69.542 14.351 8.134 1.00 . A A . 29 MET HE3 1 1
20 24146 1 1 29 MET HG2 H 68.193 12.880 5.153 1.00 . A A . 29 MET HG2 1 1
20 24147 1 1 29 MET HG3 H 69.568 11.898 4.652 1.00 . A A . 29 MET HG3 1 1
20 24148 1 1 29 MET N N 69.685 11.543 2.273 1.00 . A A . 29 MET N 1 1
20 24149 1 1 29 MET O O 72.438 13.644 2.946 1.00 . A A . 29 MET O 1 1
20 24150 1 1 29 MET SD S 70.266 13.815 5.914 1.00 . A A . 29 MET SD 1 1
20 24151 1 1 30 LYS C C 74.043 10.749 3.566 1.00 . A A . 30 LYS C 1 1
20 24152 1 1 30 LYS CA C 73.104 11.520 4.501 1.00 . A A . 30 LYS CA 1 1
20 24153 1 1 30 LYS CB C 72.791 10.693 5.748 1.00 . A A . 30 LYS CB 1 1
20 24154 1 1 30 LYS CD C 71.773 11.202 7.973 1.00 . A A . 30 LYS CD 1 1
20 24155 1 1 30 LYS CE C 72.140 11.693 9.375 1.00 . A A . 30 LYS CE 1 1
20 24156 1 1 30 LYS CG C 72.881 11.583 6.989 1.00 . A A . 30 LYS CG 1 1
20 24157 1 1 30 LYS H H 71.074 11.068 3.946 1.00 . A A . 30 LYS H 1 1
20 24158 1 1 30 LYS HA H 73.544 12.463 4.785 1.00 . A A . 30 LYS HA 1 1
20 24159 1 1 30 LYS HB2 H 71.794 10.285 5.669 1.00 . A A . 30 LYS HB2 1 1
20 24160 1 1 30 LYS HB3 H 73.504 9.887 5.833 1.00 . A A . 30 LYS HB3 1 1
20 24161 1 1 30 LYS HD2 H 70.844 11.658 7.661 1.00 . A A . 30 LYS HD2 1 1
20 24162 1 1 30 LYS HD3 H 71.659 10.128 7.988 1.00 . A A . 30 LYS HD3 1 1
20 24163 1 1 30 LYS HE2 H 73.158 12.055 9.391 1.00 . A A . 30 LYS HE2 1 1
20 24164 1 1 30 LYS HE3 H 71.458 12.467 9.693 1.00 . A A . 30 LYS HE3 1 1
20 24165 1 1 30 LYS HG2 H 73.844 11.446 7.461 1.00 . A A . 30 LYS HG2 1 1
20 24166 1 1 30 LYS HG3 H 72.764 12.617 6.701 1.00 . A A . 30 LYS HG3 1 1
20 24167 1 1 30 LYS HZ1 H 71.316 9.834 9.822 1.00 . A A . 30 LYS HZ1 1 1
20 24168 1 1 30 LYS HZ2 H 72.919 10.028 10.352 1.00 . A A . 30 LYS HZ2 1 1
20 24169 1 1 30 LYS HZ3 H 71.654 10.790 11.186 1.00 . A A . 30 LYS HZ3 1 1
20 24170 1 1 30 LYS N N 71.786 11.739 3.844 1.00 . A A . 30 LYS N 1 1
20 24171 1 1 30 LYS NZ N 71.996 10.496 10.250 1.00 . A A . 30 LYS NZ 1 1
20 24172 1 1 30 LYS O O 75.235 10.683 3.791 1.00 . A A . 30 LYS O 1 1
20 24173 1 1 31 TYR C C 74.503 10.047 0.241 1.00 . A A . 31 TYR C 1 1
20 24174 1 1 31 TYR CA C 74.403 9.374 1.600 1.00 . A A . 31 TYR CA 1 1
20 24175 1 1 31 TYR CB C 73.758 8.001 1.474 1.00 . A A . 31 TYR CB 1 1
20 24176 1 1 31 TYR CD1 C 75.869 7.050 2.462 1.00 . A A . 31 TYR CD1 1 1
20 24177 1 1 31 TYR CD2 C 73.738 6.132 3.160 1.00 . A A . 31 TYR CD2 1 1
20 24178 1 1 31 TYR CE1 C 76.533 6.160 3.313 1.00 . A A . 31 TYR CE1 1 1
20 24179 1 1 31 TYR CE2 C 74.400 5.242 4.012 1.00 . A A . 31 TYR CE2 1 1
20 24180 1 1 31 TYR CG C 74.472 7.035 2.385 1.00 . A A . 31 TYR CG 1 1
20 24181 1 1 31 TYR CZ C 75.798 5.255 4.089 1.00 . A A . 31 TYR CZ 1 1
20 24182 1 1 31 TYR H H 72.553 10.203 2.359 1.00 . A A . 31 TYR H 1 1
20 24183 1 1 31 TYR HA H 75.384 9.288 2.029 1.00 . A A . 31 TYR HA 1 1
20 24184 1 1 31 TYR HB2 H 72.716 8.063 1.756 1.00 . A A . 31 TYR HB2 1 1
20 24185 1 1 31 TYR HB3 H 73.839 7.663 0.452 1.00 . A A . 31 TYR HB3 1 1
20 24186 1 1 31 TYR HD1 H 76.435 7.748 1.863 1.00 . A A . 31 TYR HD1 1 1
20 24187 1 1 31 TYR HD2 H 72.659 6.122 3.100 1.00 . A A . 31 TYR HD2 1 1
20 24188 1 1 31 TYR HE1 H 77.611 6.174 3.370 1.00 . A A . 31 TYR HE1 1 1
20 24189 1 1 31 TYR HE2 H 73.832 4.547 4.608 1.00 . A A . 31 TYR HE2 1 1
20 24190 1 1 31 TYR HH H 77.374 4.635 4.970 1.00 . A A . 31 TYR HH 1 1
20 24191 1 1 31 TYR N N 73.518 10.149 2.526 1.00 . A A . 31 TYR N 1 1
20 24192 1 1 31 TYR O O 75.048 9.502 -0.698 1.00 . A A . 31 TYR O 1 1
20 24193 1 1 31 TYR OH O 76.450 4.376 4.930 1.00 . A A . 31 TYR OH 1 1
20 24194 1 1 32 HIS C C 75.485 12.094 -1.634 1.00 . A A . 32 HIS C 1 1
20 24195 1 1 32 HIS CA C 74.043 12.013 -1.108 1.00 . A A . 32 HIS CA 1 1
20 24196 1 1 32 HIS CB C 73.490 13.347 -0.632 1.00 . A A . 32 HIS CB 1 1
20 24197 1 1 32 HIS CD2 C 75.094 15.289 0.126 1.00 . A A . 32 HIS CD2 1 1
20 24198 1 1 32 HIS CE1 C 76.031 14.299 1.810 1.00 . A A . 32 HIS CE1 1 1
20 24199 1 1 32 HIS CG C 74.543 14.039 0.200 1.00 . A A . 32 HIS CG 1 1
20 24200 1 1 32 HIS H H 73.556 11.616 0.937 1.00 . A A . 32 HIS H 1 1
20 24201 1 1 32 HIS HA H 73.423 11.588 -1.857 1.00 . A A . 32 HIS HA 1 1
20 24202 1 1 32 HIS HB2 H 73.205 13.952 -1.472 1.00 . A A . 32 HIS HB2 1 1
20 24203 1 1 32 HIS HB3 H 72.621 13.165 -0.017 1.00 . A A . 32 HIS HB3 1 1
20 24204 1 1 32 HIS HD1 H 74.994 12.505 1.608 1.00 . A A . 32 HIS HD1 1 1
20 24205 1 1 32 HIS HD2 H 74.848 16.029 -0.615 1.00 . A A . 32 HIS HD2 1 1
20 24206 1 1 32 HIS HE1 H 76.654 14.095 2.669 1.00 . A A . 32 HIS HE1 1 1
20 24207 1 1 32 HIS N N 73.989 11.226 0.151 1.00 . A A . 32 HIS N 1 1
20 24208 1 1 32 HIS ND1 N 75.158 13.420 1.285 1.00 . A A . 32 HIS ND1 1 1
20 24209 1 1 32 HIS NE2 N 76.033 15.454 1.141 1.00 . A A . 32 HIS NE2 1 1
20 24210 1 1 32 HIS O O 76.272 11.223 -1.342 1.00 . A A . 32 HIS O 1 1
20 24211 1 1 33 PRO C C 78.215 13.389 -1.830 1.00 . A A . 33 PRO C 1 1
20 24212 1 1 33 PRO CA C 77.197 13.173 -2.951 1.00 . A A . 33 PRO CA 1 1
20 24213 1 1 33 PRO CB C 77.154 14.334 -3.937 1.00 . A A . 33 PRO CB 1 1
20 24214 1 1 33 PRO CD C 75.007 14.245 -2.861 1.00 . A A . 33 PRO CD 1 1
20 24215 1 1 33 PRO CG C 76.009 15.170 -3.486 1.00 . A A . 33 PRO CG 1 1
20 24216 1 1 33 PRO HA H 77.429 12.262 -3.481 1.00 . A A . 33 PRO HA 1 1
20 24217 1 1 33 PRO HB2 H 78.076 14.897 -3.892 1.00 . A A . 33 PRO HB2 1 1
20 24218 1 1 33 PRO HB3 H 76.978 13.973 -4.937 1.00 . A A . 33 PRO HB3 1 1
20 24219 1 1 33 PRO HD2 H 74.541 14.745 -2.035 1.00 . A A . 33 PRO HD2 1 1
20 24220 1 1 33 PRO HD3 H 74.272 13.927 -3.584 1.00 . A A . 33 PRO HD3 1 1
20 24221 1 1 33 PRO HG2 H 76.344 15.891 -2.757 1.00 . A A . 33 PRO HG2 1 1
20 24222 1 1 33 PRO HG3 H 75.562 15.669 -4.328 1.00 . A A . 33 PRO HG3 1 1
20 24223 1 1 33 PRO N N 75.818 13.102 -2.413 1.00 . A A . 33 PRO N 1 1
20 24224 1 1 33 PRO O O 79.030 14.289 -1.865 1.00 . A A . 33 PRO O 1 1
20 24225 1 1 34 ASP C C 80.115 11.416 0.089 1.00 . A A . 34 ASP C 1 1
20 24226 1 1 34 ASP CA C 79.152 12.590 0.270 1.00 . A A . 34 ASP CA 1 1
20 24227 1 1 34 ASP CB C 78.289 12.449 1.545 1.00 . A A . 34 ASP CB 1 1
20 24228 1 1 34 ASP CG C 78.713 11.229 2.375 1.00 . A A . 34 ASP CG 1 1
20 24229 1 1 34 ASP H H 77.532 11.792 -0.886 1.00 . A A . 34 ASP H 1 1
20 24230 1 1 34 ASP HA H 79.682 13.530 0.267 1.00 . A A . 34 ASP HA 1 1
20 24231 1 1 34 ASP HB2 H 78.395 13.337 2.147 1.00 . A A . 34 ASP HB2 1 1
20 24232 1 1 34 ASP HB3 H 77.252 12.336 1.260 1.00 . A A . 34 ASP HB3 1 1
20 24233 1 1 34 ASP N N 78.185 12.523 -0.857 1.00 . A A . 34 ASP N 1 1
20 24234 1 1 34 ASP O O 81.314 11.531 0.256 1.00 . A A . 34 ASP O 1 1
20 24235 1 1 34 ASP OD1 O 79.578 11.385 3.221 1.00 . A A . 34 ASP OD1 1 1
20 24236 1 1 34 ASP OD2 O 78.164 10.163 2.150 1.00 . A A . 34 ASP OD2 1 1
20 24237 1 1 35 ARG C C 79.937 8.407 -1.815 1.00 . A A . 35 ARG C 1 1
20 24238 1 1 35 ARG CA C 80.391 9.078 -0.515 1.00 . A A . 35 ARG CA 1 1
20 24239 1 1 35 ARG CB C 80.108 8.169 0.681 1.00 . A A . 35 ARG CB 1 1
20 24240 1 1 35 ARG CD C 78.271 6.779 -0.282 1.00 . A A . 35 ARG CD 1 1
20 24241 1 1 35 ARG CG C 78.609 7.863 0.740 1.00 . A A . 35 ARG CG 1 1
20 24242 1 1 35 ARG CZ C 78.642 4.736 0.960 1.00 . A A . 35 ARG CZ 1 1
20 24243 1 1 35 ARG H H 78.602 10.245 -0.416 1.00 . A A . 35 ARG H 1 1
20 24244 1 1 35 ARG HA H 81.438 9.329 -0.557 1.00 . A A . 35 ARG HA 1 1
20 24245 1 1 35 ARG HB2 H 80.661 7.249 0.572 1.00 . A A . 35 ARG HB2 1 1
20 24246 1 1 35 ARG HB3 H 80.409 8.666 1.592 1.00 . A A . 35 ARG HB3 1 1
20 24247 1 1 35 ARG HD2 H 77.499 7.131 -0.952 1.00 . A A . 35 ARG HD2 1 1
20 24248 1 1 35 ARG HD3 H 79.153 6.501 -0.836 1.00 . A A . 35 ARG HD3 1 1
20 24249 1 1 35 ARG HE H 76.834 5.523 0.715 1.00 . A A . 35 ARG HE 1 1
20 24250 1 1 35 ARG HG2 H 78.348 7.520 1.728 1.00 . A A . 35 ARG HG2 1 1
20 24251 1 1 35 ARG HG3 H 78.048 8.755 0.508 1.00 . A A . 35 ARG HG3 1 1
20 24252 1 1 35 ARG HH11 H 79.241 5.858 2.507 1.00 . A A . 35 ARG HH11 1 1
20 24253 1 1 35 ARG HH12 H 80.005 4.310 2.364 1.00 . A A . 35 ARG HH12 1 1
20 24254 1 1 35 ARG HH21 H 78.256 3.411 -0.492 1.00 . A A . 35 ARG HH21 1 1
20 24255 1 1 35 ARG HH22 H 79.445 2.926 0.667 1.00 . A A . 35 ARG HH22 1 1
20 24256 1 1 35 ARG N N 79.569 10.289 -0.280 1.00 . A A . 35 ARG N 1 1
20 24257 1 1 35 ARG NE N 77.789 5.621 0.519 1.00 . A A . 35 ARG NE 1 1
20 24258 1 1 35 ARG NH1 N 79.351 4.987 2.027 1.00 . A A . 35 ARG NH1 1 1
20 24259 1 1 35 ARG NH2 N 78.793 3.603 0.329 1.00 . A A . 35 ARG NH2 1 1
20 24260 1 1 35 ARG O O 80.702 7.728 -2.471 1.00 . A A . 35 ARG O 1 1
20 24261 1 1 36 ASN C C 79.213 8.144 -4.570 1.00 . A A . 36 ASN C 1 1
20 24262 1 1 36 ASN CA C 78.201 7.937 -3.447 1.00 . A A . 36 ASN CA 1 1
20 24263 1 1 36 ASN CB C 76.898 8.660 -3.765 1.00 . A A . 36 ASN CB 1 1
20 24264 1 1 36 ASN CG C 75.716 7.717 -3.538 1.00 . A A . 36 ASN CG 1 1
20 24265 1 1 36 ASN H H 78.067 9.126 -1.657 1.00 . A A . 36 ASN H 1 1
20 24266 1 1 36 ASN HA H 78.014 6.887 -3.288 1.00 . A A . 36 ASN HA 1 1
20 24267 1 1 36 ASN HB2 H 76.802 9.524 -3.123 1.00 . A A . 36 ASN HB2 1 1
20 24268 1 1 36 ASN HB3 H 76.909 8.977 -4.793 1.00 . A A . 36 ASN HB3 1 1
20 24269 1 1 36 ASN HD21 H 75.342 8.399 -1.712 1.00 . A A . 36 ASN HD21 1 1
20 24270 1 1 36 ASN HD22 H 74.309 7.164 -2.251 1.00 . A A . 36 ASN HD22 1 1
20 24271 1 1 36 ASN N N 78.687 8.579 -2.195 1.00 . A A . 36 ASN N 1 1
20 24272 1 1 36 ASN ND2 N 75.068 7.764 -2.406 1.00 . A A . 36 ASN ND2 1 1
20 24273 1 1 36 ASN O O 79.264 7.390 -5.522 1.00 . A A . 36 ASN O 1 1
20 24274 1 1 36 ASN OD1 O 75.379 6.928 -4.398 1.00 . A A . 36 ASN OD1 1 1
20 24275 1 1 37 GLN C C 82.239 8.536 -5.365 1.00 . A A . 37 GLN C 1 1
20 24276 1 1 37 GLN CA C 81.012 9.437 -5.538 1.00 . A A . 37 GLN CA 1 1
20 24277 1 1 37 GLN CB C 81.403 10.907 -5.356 1.00 . A A . 37 GLN CB 1 1
20 24278 1 1 37 GLN CD C 80.222 13.070 -5.780 1.00 . A A . 37 GLN CD 1 1
20 24279 1 1 37 GLN CG C 80.161 11.741 -5.024 1.00 . A A . 37 GLN CG 1 1
20 24280 1 1 37 GLN H H 79.945 9.768 -3.701 1.00 . A A . 37 GLN H 1 1
20 24281 1 1 37 GLN HA H 80.569 9.293 -6.509 1.00 . A A . 37 GLN HA 1 1
20 24282 1 1 37 GLN HB2 H 82.117 10.990 -4.550 1.00 . A A . 37 GLN HB2 1 1
20 24283 1 1 37 GLN HB3 H 81.846 11.276 -6.269 1.00 . A A . 37 GLN HB3 1 1
20 24284 1 1 37 GLN HE21 H 80.412 12.213 -7.561 1.00 . A A . 37 GLN HE21 1 1
20 24285 1 1 37 GLN HE22 H 80.392 13.909 -7.571 1.00 . A A . 37 GLN HE22 1 1
20 24286 1 1 37 GLN HG2 H 79.273 11.198 -5.316 1.00 . A A . 37 GLN HG2 1 1
20 24287 1 1 37 GLN HG3 H 80.131 11.935 -3.962 1.00 . A A . 37 GLN HG3 1 1
20 24288 1 1 37 GLN N N 80.010 9.168 -4.472 1.00 . A A . 37 GLN N 1 1
20 24289 1 1 37 GLN NE2 N 80.353 13.063 -7.079 1.00 . A A . 37 GLN NE2 1 1
20 24290 1 1 37 GLN O O 83.139 8.537 -6.183 1.00 . A A . 37 GLN O 1 1
20 24291 1 1 37 GLN OE1 O 80.148 14.125 -5.182 1.00 . A A . 37 GLN OE1 1 1
20 24292 1 1 38 GLY C C 82.999 5.443 -3.865 1.00 . A A . 38 GLY C 1 1
20 24293 1 1 38 GLY CA C 83.467 6.879 -4.097 1.00 . A A . 38 GLY CA 1 1
20 24294 1 1 38 GLY H H 81.555 7.780 -3.656 1.00 . A A . 38 GLY H 1 1
20 24295 1 1 38 GLY HA2 H 84.103 6.912 -4.970 1.00 . A A . 38 GLY HA2 1 1
20 24296 1 1 38 GLY HA3 H 84.022 7.217 -3.235 1.00 . A A . 38 GLY HA3 1 1
20 24297 1 1 38 GLY N N 82.288 7.769 -4.309 1.00 . A A . 38 GLY N 1 1
20 24298 1 1 38 GLY O O 83.668 4.661 -3.220 1.00 . A A . 38 GLY O 1 1
20 24299 1 1 39 ASP C C 80.025 3.514 -4.938 1.00 . A A . 39 ASP C 1 1
20 24300 1 1 39 ASP CA C 81.348 3.701 -4.193 1.00 . A A . 39 ASP CA 1 1
20 24301 1 1 39 ASP CB C 81.135 3.561 -2.684 1.00 . A A . 39 ASP CB 1 1
20 24302 1 1 39 ASP CG C 82.316 2.808 -2.066 1.00 . A A . 39 ASP CG 1 1
20 24303 1 1 39 ASP H H 81.334 5.735 -4.903 1.00 . A A . 39 ASP H 1 1
20 24304 1 1 39 ASP HA H 82.078 2.981 -4.530 1.00 . A A . 39 ASP HA 1 1
20 24305 1 1 39 ASP HB2 H 81.063 4.543 -2.239 1.00 . A A . 39 ASP HB2 1 1
20 24306 1 1 39 ASP HB3 H 80.224 3.013 -2.497 1.00 . A A . 39 ASP HB3 1 1
20 24307 1 1 39 ASP N N 81.857 5.089 -4.385 1.00 . A A . 39 ASP N 1 1
20 24308 1 1 39 ASP O O 78.973 3.879 -4.450 1.00 . A A . 39 ASP O 1 1
20 24309 1 1 39 ASP OD1 O 82.998 2.113 -2.800 1.00 . A A . 39 ASP OD1 1 1
20 24310 1 1 39 ASP OD2 O 82.517 2.941 -0.871 1.00 . A A . 39 ASP OD2 1 1
20 24311 1 1 40 LYS C C 78.174 1.414 -6.438 1.00 . A A . 40 LYS C 1 1
20 24312 1 1 40 LYS CA C 78.795 2.732 -6.867 1.00 . A A . 40 LYS CA 1 1
20 24313 1 1 40 LYS CB C 79.197 2.701 -8.343 1.00 . A A . 40 LYS CB 1 1
20 24314 1 1 40 LYS CD C 80.498 4.521 -9.460 1.00 . A A . 40 LYS CD 1 1
20 24315 1 1 40 LYS CE C 80.332 5.354 -10.734 1.00 . A A . 40 LYS CE 1 1
20 24316 1 1 40 LYS CG C 79.122 4.114 -8.928 1.00 . A A . 40 LYS CG 1 1
20 24317 1 1 40 LYS H H 80.914 2.645 -6.486 1.00 . A A . 40 LYS H 1 1
20 24318 1 1 40 LYS HA H 78.120 3.533 -6.672 1.00 . A A . 40 LYS HA 1 1
20 24319 1 1 40 LYS HB2 H 80.206 2.327 -8.433 1.00 . A A . 40 LYS HB2 1 1
20 24320 1 1 40 LYS HB3 H 78.524 2.053 -8.885 1.00 . A A . 40 LYS HB3 1 1
20 24321 1 1 40 LYS HD2 H 81.014 5.107 -8.712 1.00 . A A . 40 LYS HD2 1 1
20 24322 1 1 40 LYS HD3 H 81.074 3.636 -9.685 1.00 . A A . 40 LYS HD3 1 1
20 24323 1 1 40 LYS HE2 H 80.975 4.974 -11.516 1.00 . A A . 40 LYS HE2 1 1
20 24324 1 1 40 LYS HE3 H 79.302 5.349 -11.057 1.00 . A A . 40 LYS HE3 1 1
20 24325 1 1 40 LYS HG2 H 78.403 4.132 -9.735 1.00 . A A . 40 LYS HG2 1 1
20 24326 1 1 40 LYS HG3 H 78.816 4.807 -8.159 1.00 . A A . 40 LYS HG3 1 1
20 24327 1 1 40 LYS HZ1 H 81.669 6.704 -9.883 1.00 . A A . 40 LYS HZ1 1 1
20 24328 1 1 40 LYS HZ2 H 80.802 7.327 -11.200 1.00 . A A . 40 LYS HZ2 1 1
20 24329 1 1 40 LYS HZ3 H 80.035 7.134 -9.697 1.00 . A A . 40 LYS HZ3 1 1
20 24330 1 1 40 LYS N N 80.061 2.941 -6.110 1.00 . A A . 40 LYS N 1 1
20 24331 1 1 40 LYS NZ N 80.739 6.734 -10.349 1.00 . A A . 40 LYS NZ 1 1
20 24332 1 1 40 LYS O O 76.973 1.264 -6.370 1.00 . A A . 40 LYS O 1 1
20 24333 1 1 41 GLU C C 77.329 -0.634 -4.686 1.00 . A A . 41 GLU C 1 1
20 24334 1 1 41 GLU CA C 78.506 -0.841 -5.644 1.00 . A A . 41 GLU CA 1 1
20 24335 1 1 41 GLU CB C 79.701 -1.418 -4.888 1.00 . A A . 41 GLU CB 1 1
20 24336 1 1 41 GLU CD C 81.316 -0.927 -3.035 1.00 . A A . 41 GLU CD 1 1
20 24337 1 1 41 GLU CG C 80.323 -0.311 -4.022 1.00 . A A . 41 GLU CG 1 1
20 24338 1 1 41 GLU H H 79.960 0.643 -6.171 1.00 . A A . 41 GLU H 1 1
20 24339 1 1 41 GLU HA H 78.235 -1.480 -6.468 1.00 . A A . 41 GLU HA 1 1
20 24340 1 1 41 GLU HB2 H 79.373 -2.233 -4.260 1.00 . A A . 41 GLU HB2 1 1
20 24341 1 1 41 GLU HB3 H 80.437 -1.776 -5.594 1.00 . A A . 41 GLU HB3 1 1
20 24342 1 1 41 GLU HG2 H 80.834 0.402 -4.658 1.00 . A A . 41 GLU HG2 1 1
20 24343 1 1 41 GLU HG3 H 79.541 0.199 -3.479 1.00 . A A . 41 GLU HG3 1 1
20 24344 1 1 41 GLU N N 78.999 0.475 -6.120 1.00 . A A . 41 GLU N 1 1
20 24345 1 1 41 GLU O O 76.416 -1.435 -4.618 1.00 . A A . 41 GLU O 1 1
20 24346 1 1 41 GLU OE1 O 81.272 -2.131 -2.854 1.00 . A A . 41 GLU OE1 1 1
20 24347 1 1 41 GLU OE2 O 82.104 -0.181 -2.476 1.00 . A A . 41 GLU OE2 1 1
20 24348 1 1 42 ALA C C 75.127 1.496 -3.683 1.00 . A A . 42 ALA C 1 1
20 24349 1 1 42 ALA CA C 76.238 0.715 -2.986 1.00 . A A . 42 ALA CA 1 1
20 24350 1 1 42 ALA CB C 76.867 1.551 -1.872 1.00 . A A . 42 ALA CB 1 1
20 24351 1 1 42 ALA H H 78.092 1.078 -4.022 1.00 . A A . 42 ALA H 1 1
20 24352 1 1 42 ALA HA H 75.852 -0.207 -2.581 1.00 . A A . 42 ALA HA 1 1
20 24353 1 1 42 ALA HB1 H 77.803 1.106 -1.573 1.00 . A A . 42 ALA HB1 1 1
20 24354 1 1 42 ALA HB2 H 77.043 2.554 -2.230 1.00 . A A . 42 ALA HB2 1 1
20 24355 1 1 42 ALA HB3 H 76.197 1.582 -1.027 1.00 . A A . 42 ALA HB3 1 1
20 24356 1 1 42 ALA N N 77.348 0.443 -3.944 1.00 . A A . 42 ALA N 1 1
20 24357 1 1 42 ALA O O 73.989 1.489 -3.258 1.00 . A A . 42 ALA O 1 1
20 24358 1 1 43 GLU C C 73.123 2.168 -5.546 1.00 . A A . 43 GLU C 1 1
20 24359 1 1 43 GLU CA C 74.415 2.949 -5.489 1.00 . A A . 43 GLU CA 1 1
20 24360 1 1 43 GLU CB C 74.928 3.085 -6.911 1.00 . A A . 43 GLU CB 1 1
20 24361 1 1 43 GLU CD C 75.062 5.129 -8.342 1.00 . A A . 43 GLU CD 1 1
20 24362 1 1 43 GLU CG C 74.115 4.158 -7.636 1.00 . A A . 43 GLU CG 1 1
20 24363 1 1 43 GLU H H 76.380 2.155 -5.079 1.00 . A A . 43 GLU H 1 1
20 24364 1 1 43 GLU HA H 74.268 3.919 -5.046 1.00 . A A . 43 GLU HA 1 1
20 24365 1 1 43 GLU HB2 H 75.968 3.355 -6.898 1.00 . A A . 43 GLU HB2 1 1
20 24366 1 1 43 GLU HB3 H 74.801 2.139 -7.422 1.00 . A A . 43 GLU HB3 1 1
20 24367 1 1 43 GLU HG2 H 73.467 3.686 -8.362 1.00 . A A . 43 GLU HG2 1 1
20 24368 1 1 43 GLU HG3 H 73.515 4.698 -6.919 1.00 . A A . 43 GLU HG3 1 1
20 24369 1 1 43 GLU N N 75.452 2.168 -4.755 1.00 . A A . 43 GLU N 1 1
20 24370 1 1 43 GLU O O 72.041 2.717 -5.494 1.00 . A A . 43 GLU O 1 1
20 24371 1 1 43 GLU OE1 O 76.210 4.765 -8.541 1.00 . A A . 43 GLU OE1 1 1
20 24372 1 1 43 GLU OE2 O 74.624 6.218 -8.673 1.00 . A A . 43 GLU OE2 1 1
20 24373 1 1 44 ALA C C 71.206 0.176 -4.509 1.00 . A A . 44 ALA C 1 1
20 24374 1 1 44 ALA CA C 71.996 0.091 -5.807 1.00 . A A . 44 ALA CA 1 1
20 24375 1 1 44 ALA CB C 72.451 -1.341 -6.089 1.00 . A A . 44 ALA CB 1 1
20 24376 1 1 44 ALA H H 74.105 0.462 -5.774 1.00 . A A . 44 ALA H 1 1
20 24377 1 1 44 ALA HA H 71.416 0.471 -6.622 1.00 . A A . 44 ALA HA 1 1
20 24378 1 1 44 ALA HB1 H 73.414 -1.323 -6.578 1.00 . A A . 44 ALA HB1 1 1
20 24379 1 1 44 ALA HB2 H 72.530 -1.884 -5.159 1.00 . A A . 44 ALA HB2 1 1
20 24380 1 1 44 ALA HB3 H 71.731 -1.827 -6.730 1.00 . A A . 44 ALA HB3 1 1
20 24381 1 1 44 ALA N N 73.225 0.889 -5.701 1.00 . A A . 44 ALA N 1 1
20 24382 1 1 44 ALA O O 70.105 0.686 -4.482 1.00 . A A . 44 ALA O 1 1
20 24383 1 1 45 LYS C C 70.470 1.210 -1.997 1.00 . A A . 45 LYS C 1 1
20 24384 1 1 45 LYS CA C 71.009 -0.210 -2.151 1.00 . A A . 45 LYS CA 1 1
20 24385 1 1 45 LYS CB C 72.024 -0.522 -1.054 1.00 . A A . 45 LYS CB 1 1
20 24386 1 1 45 LYS CD C 72.280 -0.841 1.412 1.00 . A A . 45 LYS CD 1 1
20 24387 1 1 45 LYS CE C 71.622 -2.057 2.068 1.00 . A A . 45 LYS CE 1 1
20 24388 1 1 45 LYS CG C 71.367 -0.299 0.310 1.00 . A A . 45 LYS CG 1 1
20 24389 1 1 45 LYS H H 72.648 -0.701 -3.459 1.00 . A A . 45 LYS H 1 1
20 24390 1 1 45 LYS HA H 70.205 -0.929 -2.129 1.00 . A A . 45 LYS HA 1 1
20 24391 1 1 45 LYS HB2 H 72.344 -1.552 -1.138 1.00 . A A . 45 LYS HB2 1 1
20 24392 1 1 45 LYS HB3 H 72.879 0.134 -1.152 1.00 . A A . 45 LYS HB3 1 1
20 24393 1 1 45 LYS HD2 H 73.228 -1.130 0.982 1.00 . A A . 45 LYS HD2 1 1
20 24394 1 1 45 LYS HD3 H 72.439 -0.075 2.156 1.00 . A A . 45 LYS HD3 1 1
20 24395 1 1 45 LYS HE2 H 71.861 -2.088 3.122 1.00 . A A . 45 LYS HE2 1 1
20 24396 1 1 45 LYS HE3 H 70.554 -2.031 1.923 1.00 . A A . 45 LYS HE3 1 1
20 24397 1 1 45 LYS HG2 H 71.202 0.759 0.462 1.00 . A A . 45 LYS HG2 1 1
20 24398 1 1 45 LYS HG3 H 70.419 -0.817 0.342 1.00 . A A . 45 LYS HG3 1 1
20 24399 1 1 45 LYS HZ1 H 72.186 -3.072 0.339 1.00 . A A . 45 LYS HZ1 1 1
20 24400 1 1 45 LYS HZ2 H 73.183 -3.379 1.680 1.00 . A A . 45 LYS HZ2 1 1
20 24401 1 1 45 LYS HZ3 H 71.643 -4.084 1.592 1.00 . A A . 45 LYS HZ3 1 1
20 24402 1 1 45 LYS N N 71.754 -0.301 -3.430 1.00 . A A . 45 LYS N 1 1
20 24403 1 1 45 LYS NZ N 72.202 -3.237 1.367 1.00 . A A . 45 LYS NZ 1 1
20 24404 1 1 45 LYS O O 69.437 1.428 -1.402 1.00 . A A . 45 LYS O 1 1
20 24405 1 1 46 PHE C C 69.408 3.780 -3.223 1.00 . A A . 46 PHE C 1 1
20 24406 1 1 46 PHE CA C 70.697 3.588 -2.431 1.00 . A A . 46 PHE CA 1 1
20 24407 1 1 46 PHE CB C 71.815 4.446 -3.025 1.00 . A A . 46 PHE CB 1 1
20 24408 1 1 46 PHE CD1 C 73.103 3.505 -1.068 1.00 . A A . 46 PHE CD1 1 1
20 24409 1 1 46 PHE CD2 C 74.304 4.706 -2.798 1.00 . A A . 46 PHE CD2 1 1
20 24410 1 1 46 PHE CE1 C 74.303 3.298 -0.378 1.00 . A A . 46 PHE CE1 1 1
20 24411 1 1 46 PHE CE2 C 75.504 4.501 -2.107 1.00 . A A . 46 PHE CE2 1 1
20 24412 1 1 46 PHE CG C 73.105 4.209 -2.279 1.00 . A A . 46 PHE CG 1 1
20 24413 1 1 46 PHE CZ C 75.503 3.797 -0.898 1.00 . A A . 46 PHE CZ 1 1
20 24414 1 1 46 PHE H H 71.996 1.973 -3.020 1.00 . A A . 46 PHE H 1 1
20 24415 1 1 46 PHE HA H 70.542 3.851 -1.398 1.00 . A A . 46 PHE HA 1 1
20 24416 1 1 46 PHE HB2 H 71.950 4.195 -4.064 1.00 . A A . 46 PHE HB2 1 1
20 24417 1 1 46 PHE HB3 H 71.545 5.489 -2.943 1.00 . A A . 46 PHE HB3 1 1
20 24418 1 1 46 PHE HD1 H 72.176 3.119 -0.670 1.00 . A A . 46 PHE HD1 1 1
20 24419 1 1 46 PHE HD2 H 74.303 5.248 -3.733 1.00 . A A . 46 PHE HD2 1 1
20 24420 1 1 46 PHE HE1 H 74.304 2.754 0.555 1.00 . A A . 46 PHE HE1 1 1
20 24421 1 1 46 PHE HE2 H 76.431 4.884 -2.509 1.00 . A A . 46 PHE HE2 1 1
20 24422 1 1 46 PHE HZ H 76.427 3.640 -0.365 1.00 . A A . 46 PHE HZ 1 1
20 24423 1 1 46 PHE N N 71.167 2.176 -2.539 1.00 . A A . 46 PHE N 1 1
20 24424 1 1 46 PHE O O 68.451 4.345 -2.730 1.00 . A A . 46 PHE O 1 1
20 24425 1 1 47 LYS C C 67.173 2.314 -4.895 1.00 . A A . 47 LYS C 1 1
20 24426 1 1 47 LYS CA C 68.098 3.487 -5.211 1.00 . A A . 47 LYS CA 1 1
20 24427 1 1 47 LYS CB C 68.526 3.540 -6.688 1.00 . A A . 47 LYS CB 1 1
20 24428 1 1 47 LYS CD C 69.171 1.141 -6.913 1.00 . A A . 47 LYS CD 1 1
20 24429 1 1 47 LYS CE C 69.688 0.356 -8.122 1.00 . A A . 47 LYS CE 1 1
20 24430 1 1 47 LYS CG C 68.213 2.223 -7.399 1.00 . A A . 47 LYS CG 1 1
20 24431 1 1 47 LYS H H 70.129 2.843 -4.839 1.00 . A A . 47 LYS H 1 1
20 24432 1 1 47 LYS HA H 67.619 4.416 -4.929 1.00 . A A . 47 LYS HA 1 1
20 24433 1 1 47 LYS HB2 H 67.998 4.343 -7.182 1.00 . A A . 47 LYS HB2 1 1
20 24434 1 1 47 LYS HB3 H 69.588 3.729 -6.742 1.00 . A A . 47 LYS HB3 1 1
20 24435 1 1 47 LYS HD2 H 69.996 1.604 -6.388 1.00 . A A . 47 LYS HD2 1 1
20 24436 1 1 47 LYS HD3 H 68.651 0.471 -6.247 1.00 . A A . 47 LYS HD3 1 1
20 24437 1 1 47 LYS HE2 H 70.345 0.976 -8.717 1.00 . A A . 47 LYS HE2 1 1
20 24438 1 1 47 LYS HE3 H 70.199 -0.537 -7.799 1.00 . A A . 47 LYS HE3 1 1
20 24439 1 1 47 LYS HG2 H 67.198 1.930 -7.183 1.00 . A A . 47 LYS HG2 1 1
20 24440 1 1 47 LYS HG3 H 68.334 2.354 -8.463 1.00 . A A . 47 LYS HG3 1 1
20 24441 1 1 47 LYS HZ1 H 67.694 -0.232 -8.237 1.00 . A A . 47 LYS HZ1 1 1
20 24442 1 1 47 LYS HZ2 H 68.188 0.798 -9.495 1.00 . A A . 47 LYS HZ2 1 1
20 24443 1 1 47 LYS HZ3 H 68.666 -0.831 -9.492 1.00 . A A . 47 LYS HZ3 1 1
20 24444 1 1 47 LYS N N 69.355 3.315 -4.440 1.00 . A A . 47 LYS N 1 1
20 24445 1 1 47 LYS NZ N 68.467 -0.005 -8.895 1.00 . A A . 47 LYS NZ 1 1
20 24446 1 1 47 LYS O O 65.968 2.409 -4.989 1.00 . A A . 47 LYS O 1 1
20 24447 1 1 48 GLU C C 65.863 0.549 -3.133 1.00 . A A . 48 GLU C 1 1
20 24448 1 1 48 GLU CA C 66.901 0.049 -4.112 1.00 . A A . 48 GLU CA 1 1
20 24449 1 1 48 GLU CB C 67.859 -0.916 -3.419 1.00 . A A . 48 GLU CB 1 1
20 24450 1 1 48 GLU CD C 67.642 -2.961 -4.832 1.00 . A A . 48 GLU CD 1 1
20 24451 1 1 48 GLU CG C 68.551 -1.788 -4.462 1.00 . A A . 48 GLU CG 1 1
20 24452 1 1 48 GLU H H 68.707 1.176 -4.380 1.00 . A A . 48 GLU H 1 1
20 24453 1 1 48 GLU HA H 66.448 -0.404 -4.979 1.00 . A A . 48 GLU HA 1 1
20 24454 1 1 48 GLU HB2 H 68.600 -0.351 -2.873 1.00 . A A . 48 GLU HB2 1 1
20 24455 1 1 48 GLU HB3 H 67.307 -1.539 -2.735 1.00 . A A . 48 GLU HB3 1 1
20 24456 1 1 48 GLU HG2 H 68.759 -1.197 -5.342 1.00 . A A . 48 GLU HG2 1 1
20 24457 1 1 48 GLU HG3 H 69.478 -2.166 -4.055 1.00 . A A . 48 GLU HG3 1 1
20 24458 1 1 48 GLU N N 67.737 1.216 -4.480 1.00 . A A . 48 GLU N 1 1
20 24459 1 1 48 GLU O O 64.727 0.119 -3.103 1.00 . A A . 48 GLU O 1 1
20 24460 1 1 48 GLU OE1 O 66.582 -3.075 -4.237 1.00 . A A . 48 GLU OE1 1 1
20 24461 1 1 48 GLU OE2 O 68.021 -3.727 -5.703 1.00 . A A . 48 GLU OE2 1 1
20 24462 1 1 49 ILE C C 64.245 2.824 -2.075 1.00 . A A . 49 ILE C 1 1
20 24463 1 1 49 ILE CA C 65.369 2.105 -1.349 1.00 . A A . 49 ILE CA 1 1
20 24464 1 1 49 ILE CB C 66.244 3.109 -0.616 1.00 . A A . 49 ILE CB 1 1
20 24465 1 1 49 ILE CD1 C 68.607 3.237 0.177 1.00 . A A . 49 ILE CD1 1 1
20 24466 1 1 49 ILE CG1 C 67.357 2.359 0.102 1.00 . A A . 49 ILE CG1 1 1
20 24467 1 1 49 ILE CG2 C 65.406 3.887 0.391 1.00 . A A . 49 ILE CG2 1 1
20 24468 1 1 49 ILE H H 67.204 1.813 -2.432 1.00 . A A . 49 ILE H 1 1
20 24469 1 1 49 ILE HA H 64.986 1.367 -0.667 1.00 . A A . 49 ILE HA 1 1
20 24470 1 1 49 ILE HB H 66.671 3.793 -1.330 1.00 . A A . 49 ILE HB 1 1
20 24471 1 1 49 ILE HD11 H 68.809 3.654 -0.797 1.00 . A A . 49 ILE HD11 1 1
20 24472 1 1 49 ILE HD12 H 68.448 4.034 0.884 1.00 . A A . 49 ILE HD12 1 1
20 24473 1 1 49 ILE HD13 H 69.449 2.638 0.491 1.00 . A A . 49 ILE HD13 1 1
20 24474 1 1 49 ILE HG12 H 67.031 2.107 1.098 1.00 . A A . 49 ILE HG12 1 1
20 24475 1 1 49 ILE HG13 H 67.585 1.456 -0.444 1.00 . A A . 49 ILE HG13 1 1
20 24476 1 1 49 ILE HG21 H 64.790 3.199 0.950 1.00 . A A . 49 ILE HG21 1 1
20 24477 1 1 49 ILE HG22 H 66.058 4.420 1.067 1.00 . A A . 49 ILE HG22 1 1
20 24478 1 1 49 ILE HG23 H 64.777 4.590 -0.133 1.00 . A A . 49 ILE HG23 1 1
20 24479 1 1 49 ILE N N 66.277 1.492 -2.348 1.00 . A A . 49 ILE N 1 1
20 24480 1 1 49 ILE O O 63.086 2.720 -1.727 1.00 . A A . 49 ILE O 1 1
20 24481 1 1 50 LYS C C 62.564 3.267 -4.451 1.00 . A A . 50 LYS C 1 1
20 24482 1 1 50 LYS CA C 63.556 4.279 -3.872 1.00 . A A . 50 LYS CA 1 1
20 24483 1 1 50 LYS CB C 64.326 5.030 -4.976 1.00 . A A . 50 LYS CB 1 1
20 24484 1 1 50 LYS CD C 65.555 4.617 -7.117 1.00 . A A . 50 LYS CD 1 1
20 24485 1 1 50 LYS CE C 65.155 5.705 -8.115 1.00 . A A . 50 LYS CE 1 1
20 24486 1 1 50 LYS CG C 64.335 4.224 -6.282 1.00 . A A . 50 LYS CG 1 1
20 24487 1 1 50 LYS H H 65.545 3.601 -3.352 1.00 . A A . 50 LYS H 1 1
20 24488 1 1 50 LYS HA H 63.042 4.984 -3.235 1.00 . A A . 50 LYS HA 1 1
20 24489 1 1 50 LYS HB2 H 63.852 5.985 -5.152 1.00 . A A . 50 LYS HB2 1 1
20 24490 1 1 50 LYS HB3 H 65.343 5.192 -4.652 1.00 . A A . 50 LYS HB3 1 1
20 24491 1 1 50 LYS HD2 H 66.332 4.991 -6.465 1.00 . A A . 50 LYS HD2 1 1
20 24492 1 1 50 LYS HD3 H 65.918 3.753 -7.653 1.00 . A A . 50 LYS HD3 1 1
20 24493 1 1 50 LYS HE2 H 65.687 5.572 -9.047 1.00 . A A . 50 LYS HE2 1 1
20 24494 1 1 50 LYS HE3 H 64.089 5.687 -8.283 1.00 . A A . 50 LYS HE3 1 1
20 24495 1 1 50 LYS HG2 H 64.373 3.170 -6.056 1.00 . A A . 50 LYS HG2 1 1
20 24496 1 1 50 LYS HG3 H 63.437 4.438 -6.842 1.00 . A A . 50 LYS HG3 1 1
20 24497 1 1 50 LYS HZ1 H 65.294 6.956 -6.459 1.00 . A A . 50 LYS HZ1 1 1
20 24498 1 1 50 LYS HZ2 H 66.574 7.121 -7.563 1.00 . A A . 50 LYS HZ2 1 1
20 24499 1 1 50 LYS HZ3 H 65.048 7.773 -7.925 1.00 . A A . 50 LYS HZ3 1 1
20 24500 1 1 50 LYS N N 64.595 3.549 -3.095 1.00 . A A . 50 LYS N 1 1
20 24501 1 1 50 LYS NZ N 65.547 6.985 -7.466 1.00 . A A . 50 LYS NZ 1 1
20 24502 1 1 50 LYS O O 61.403 3.558 -4.655 1.00 . A A . 50 LYS O 1 1
20 24503 1 1 51 GLU C C 61.137 0.572 -4.179 1.00 . A A . 51 GLU C 1 1
20 24504 1 1 51 GLU CA C 62.125 1.021 -5.256 1.00 . A A . 51 GLU CA 1 1
20 24505 1 1 51 GLU CB C 63.056 -0.124 -5.644 1.00 . A A . 51 GLU CB 1 1
20 24506 1 1 51 GLU CD C 63.178 -2.029 -7.253 1.00 . A A . 51 GLU CD 1 1
20 24507 1 1 51 GLU CG C 62.254 -1.223 -6.341 1.00 . A A . 51 GLU CG 1 1
20 24508 1 1 51 GLU H H 63.963 1.861 -4.520 1.00 . A A . 51 GLU H 1 1
20 24509 1 1 51 GLU HA H 61.602 1.388 -6.124 1.00 . A A . 51 GLU HA 1 1
20 24510 1 1 51 GLU HB2 H 63.818 0.248 -6.314 1.00 . A A . 51 GLU HB2 1 1
20 24511 1 1 51 GLU HB3 H 63.521 -0.525 -4.756 1.00 . A A . 51 GLU HB3 1 1
20 24512 1 1 51 GLU HG2 H 61.820 -1.877 -5.598 1.00 . A A . 51 GLU HG2 1 1
20 24513 1 1 51 GLU HG3 H 61.467 -0.777 -6.931 1.00 . A A . 51 GLU HG3 1 1
20 24514 1 1 51 GLU N N 63.025 2.071 -4.703 1.00 . A A . 51 GLU N 1 1
20 24515 1 1 51 GLU O O 59.997 0.262 -4.462 1.00 . A A . 51 GLU O 1 1
20 24516 1 1 51 GLU OE1 O 64.314 -2.250 -6.866 1.00 . A A . 51 GLU OE1 1 1
20 24517 1 1 51 GLU OE2 O 62.736 -2.411 -8.324 1.00 . A A . 51 GLU OE2 1 1
20 24518 1 1 52 ALA C C 59.264 0.701 -2.075 1.00 . A A . 52 ALA C 1 1
20 24519 1 1 52 ALA CA C 60.663 0.136 -1.832 1.00 . A A . 52 ALA CA 1 1
20 24520 1 1 52 ALA CB C 61.286 0.757 -0.581 1.00 . A A . 52 ALA CB 1 1
20 24521 1 1 52 ALA H H 62.493 0.811 -2.746 1.00 . A A . 52 ALA H 1 1
20 24522 1 1 52 ALA HA H 60.628 -0.938 -1.736 1.00 . A A . 52 ALA HA 1 1
20 24523 1 1 52 ALA HB1 H 61.372 1.826 -0.716 1.00 . A A . 52 ALA HB1 1 1
20 24524 1 1 52 ALA HB2 H 60.661 0.552 0.274 1.00 . A A . 52 ALA HB2 1 1
20 24525 1 1 52 ALA HB3 H 62.267 0.336 -0.420 1.00 . A A . 52 ALA HB3 1 1
20 24526 1 1 52 ALA N N 61.570 0.547 -2.943 1.00 . A A . 52 ALA N 1 1
20 24527 1 1 52 ALA O O 58.265 0.050 -1.844 1.00 . A A . 52 ALA O 1 1
20 24528 1 1 53 TYR C C 57.047 1.624 -3.744 1.00 . A A . 53 TYR C 1 1
20 24529 1 1 53 TYR CA C 57.870 2.527 -2.832 1.00 . A A . 53 TYR CA 1 1
20 24530 1 1 53 TYR CB C 58.206 3.846 -3.523 1.00 . A A . 53 TYR CB 1 1
20 24531 1 1 53 TYR CD1 C 59.340 4.273 -1.309 1.00 . A A . 53 TYR CD1 1 1
20 24532 1 1 53 TYR CD2 C 59.868 5.703 -3.192 1.00 . A A . 53 TYR CD2 1 1
20 24533 1 1 53 TYR CE1 C 60.229 4.988 -0.508 1.00 . A A . 53 TYR CE1 1 1
20 24534 1 1 53 TYR CE2 C 60.756 6.422 -2.390 1.00 . A A . 53 TYR CE2 1 1
20 24535 1 1 53 TYR CG C 59.159 4.628 -2.653 1.00 . A A . 53 TYR CG 1 1
20 24536 1 1 53 TYR CZ C 60.940 6.066 -1.047 1.00 . A A . 53 TYR CZ 1 1
20 24537 1 1 53 TYR H H 60.014 2.408 -2.745 1.00 . A A . 53 TYR H 1 1
20 24538 1 1 53 TYR HA H 57.346 2.715 -1.912 1.00 . A A . 53 TYR HA 1 1
20 24539 1 1 53 TYR HB2 H 58.671 3.643 -4.477 1.00 . A A . 53 TYR HB2 1 1
20 24540 1 1 53 TYR HB3 H 57.306 4.418 -3.677 1.00 . A A . 53 TYR HB3 1 1
20 24541 1 1 53 TYR HD1 H 58.791 3.441 -0.892 1.00 . A A . 53 TYR HD1 1 1
20 24542 1 1 53 TYR HD2 H 59.727 5.979 -4.226 1.00 . A A . 53 TYR HD2 1 1
20 24543 1 1 53 TYR HE1 H 60.361 4.709 0.527 1.00 . A A . 53 TYR HE1 1 1
20 24544 1 1 53 TYR HE2 H 61.299 7.252 -2.808 1.00 . A A . 53 TYR HE2 1 1
20 24545 1 1 53 TYR HH H 61.950 7.638 -0.661 1.00 . A A . 53 TYR HH 1 1
20 24546 1 1 53 TYR N N 59.193 1.908 -2.557 1.00 . A A . 53 TYR N 1 1
20 24547 1 1 53 TYR O O 55.849 1.497 -3.593 1.00 . A A . 53 TYR O 1 1
20 24548 1 1 53 TYR OH O 61.826 6.774 -0.262 1.00 . A A . 53 TYR OH 1 1
20 24549 1 1 54 GLU C C 56.291 -1.028 -4.678 1.00 . A A . 54 GLU C 1 1
20 24550 1 1 54 GLU CA C 56.912 0.044 -5.550 1.00 . A A . 54 GLU CA 1 1
20 24551 1 1 54 GLU CB C 57.922 -0.586 -6.512 1.00 . A A . 54 GLU CB 1 1
20 24552 1 1 54 GLU CD C 58.994 0.501 -8.485 1.00 . A A . 54 GLU CD 1 1
20 24553 1 1 54 GLU CG C 58.939 0.458 -6.957 1.00 . A A . 54 GLU CG 1 1
20 24554 1 1 54 GLU H H 58.650 1.040 -4.750 1.00 . A A . 54 GLU H 1 1
20 24555 1 1 54 GLU HA H 56.153 0.584 -6.095 1.00 . A A . 54 GLU HA 1 1
20 24556 1 1 54 GLU HB2 H 58.433 -1.396 -6.015 1.00 . A A . 54 GLU HB2 1 1
20 24557 1 1 54 GLU HB3 H 57.401 -0.968 -7.378 1.00 . A A . 54 GLU HB3 1 1
20 24558 1 1 54 GLU HG2 H 58.644 1.425 -6.576 1.00 . A A . 54 GLU HG2 1 1
20 24559 1 1 54 GLU HG3 H 59.909 0.195 -6.567 1.00 . A A . 54 GLU HG3 1 1
20 24560 1 1 54 GLU N N 57.680 0.960 -4.665 1.00 . A A . 54 GLU N 1 1
20 24561 1 1 54 GLU O O 55.404 -1.750 -5.088 1.00 . A A . 54 GLU O 1 1
20 24562 1 1 54 GLU OE1 O 59.177 -0.546 -9.081 1.00 . A A . 54 GLU OE1 1 1
20 24563 1 1 54 GLU OE2 O 58.849 1.582 -9.033 1.00 . A A . 54 GLU OE2 1 1
20 24564 1 1 55 VAL C C 55.251 -1.543 -1.573 1.00 . A A . 55 VAL C 1 1
20 24565 1 1 55 VAL CA C 56.226 -2.175 -2.579 1.00 . A A . 55 VAL CA 1 1
20 24566 1 1 55 VAL CB C 57.465 -2.780 -1.889 1.00 . A A . 55 VAL CB 1 1
20 24567 1 1 55 VAL CG1 C 57.367 -2.658 -0.364 1.00 . A A . 55 VAL CG1 1 1
20 24568 1 1 55 VAL CG2 C 57.594 -4.255 -2.266 1.00 . A A . 55 VAL CG2 1 1
20 24569 1 1 55 VAL H H 57.495 -0.565 -3.165 1.00 . A A . 55 VAL H 1 1
20 24570 1 1 55 VAL HA H 55.738 -2.916 -3.163 1.00 . A A . 55 VAL HA 1 1
20 24571 1 1 55 VAL HB H 58.345 -2.252 -2.226 1.00 . A A . 55 VAL HB 1 1
20 24572 1 1 55 VAL HG11 H 56.360 -2.889 -0.050 1.00 . A A . 55 VAL HG11 1 1
20 24573 1 1 55 VAL HG12 H 58.051 -3.352 0.093 1.00 . A A . 55 VAL HG12 1 1
20 24574 1 1 55 VAL HG13 H 57.619 -1.654 -0.066 1.00 . A A . 55 VAL HG13 1 1
20 24575 1 1 55 VAL HG21 H 57.205 -4.410 -3.259 1.00 . A A . 55 VAL HG21 1 1
20 24576 1 1 55 VAL HG22 H 58.635 -4.540 -2.241 1.00 . A A . 55 VAL HG22 1 1
20 24577 1 1 55 VAL HG23 H 57.039 -4.858 -1.562 1.00 . A A . 55 VAL HG23 1 1
20 24578 1 1 55 VAL N N 56.771 -1.145 -3.472 1.00 . A A . 55 VAL N 1 1
20 24579 1 1 55 VAL O O 54.104 -1.930 -1.471 1.00 . A A . 55 VAL O 1 1
20 24580 1 1 56 LEU C C 53.906 1.105 -0.377 1.00 . A A . 56 LEU C 1 1
20 24581 1 1 56 LEU CA C 54.838 0.045 0.221 1.00 . A A . 56 LEU CA 1 1
20 24582 1 1 56 LEU CB C 55.795 0.688 1.215 1.00 . A A . 56 LEU CB 1 1
20 24583 1 1 56 LEU CD1 C 56.676 2.993 0.913 1.00 . A A . 56 LEU CD1 1 1
20 24584 1 1 56 LEU CD2 C 58.212 1.020 0.755 1.00 . A A . 56 LEU CD2 1 1
20 24585 1 1 56 LEU CG C 56.806 1.542 0.460 1.00 . A A . 56 LEU CG 1 1
20 24586 1 1 56 LEU H H 56.657 -0.320 -0.897 1.00 . A A . 56 LEU H 1 1
20 24587 1 1 56 LEU HA H 54.256 -0.708 0.724 1.00 . A A . 56 LEU HA 1 1
20 24588 1 1 56 LEU HB2 H 55.237 1.310 1.902 1.00 . A A . 56 LEU HB2 1 1
20 24589 1 1 56 LEU HB3 H 56.316 -0.082 1.765 1.00 . A A . 56 LEU HB3 1 1
20 24590 1 1 56 LEU HD11 H 55.650 3.312 0.800 1.00 . A A . 56 LEU HD11 1 1
20 24591 1 1 56 LEU HD12 H 56.963 3.072 1.949 1.00 . A A . 56 LEU HD12 1 1
20 24592 1 1 56 LEU HD13 H 57.315 3.618 0.309 1.00 . A A . 56 LEU HD13 1 1
20 24593 1 1 56 LEU HD21 H 58.318 0.854 1.816 1.00 . A A . 56 LEU HD21 1 1
20 24594 1 1 56 LEU HD22 H 58.365 0.088 0.232 1.00 . A A . 56 LEU HD22 1 1
20 24595 1 1 56 LEU HD23 H 58.942 1.743 0.426 1.00 . A A . 56 LEU HD23 1 1
20 24596 1 1 56 LEU HG H 56.611 1.482 -0.600 1.00 . A A . 56 LEU HG 1 1
20 24597 1 1 56 LEU N N 55.718 -0.594 -0.810 1.00 . A A . 56 LEU N 1 1
20 24598 1 1 56 LEU O O 52.803 1.292 0.096 1.00 . A A . 56 LEU O 1 1
20 24599 1 1 57 THR C C 52.502 2.152 -3.039 1.00 . A A . 57 THR C 1 1
20 24600 1 1 57 THR CA C 53.389 2.822 -1.987 1.00 . A A . 57 THR CA 1 1
20 24601 1 1 57 THR CB C 54.277 3.916 -2.608 1.00 . A A . 57 THR CB 1 1
20 24602 1 1 57 THR CG2 C 55.444 4.249 -1.666 1.00 . A A . 57 THR CG2 1 1
20 24603 1 1 57 THR H H 55.195 1.647 -1.798 1.00 . A A . 57 THR H 1 1
20 24604 1 1 57 THR HA H 52.776 3.248 -1.206 1.00 . A A . 57 THR HA 1 1
20 24605 1 1 57 THR HB H 53.687 4.806 -2.760 1.00 . A A . 57 THR HB 1 1
20 24606 1 1 57 THR HG1 H 55.553 4.010 -4.072 1.00 . A A . 57 THR HG1 1 1
20 24607 1 1 57 THR HG21 H 55.807 3.346 -1.204 1.00 . A A . 57 THR HG21 1 1
20 24608 1 1 57 THR HG22 H 56.243 4.711 -2.225 1.00 . A A . 57 THR HG22 1 1
20 24609 1 1 57 THR HG23 H 55.106 4.931 -0.900 1.00 . A A . 57 THR HG23 1 1
20 24610 1 1 57 THR N N 54.310 1.799 -1.409 1.00 . A A . 57 THR N 1 1
20 24611 1 1 57 THR O O 51.889 2.799 -3.865 1.00 . A A . 57 THR O 1 1
20 24612 1 1 57 THR OG1 O 54.782 3.477 -3.860 1.00 . A A . 57 THR OG1 1 1
20 24613 1 1 58 ASP C C 50.832 -0.995 -3.191 1.00 . A A . 58 ASP C 1 1
20 24614 1 1 58 ASP CA C 51.564 0.093 -3.943 1.00 . A A . 58 ASP CA 1 1
20 24615 1 1 58 ASP CB C 52.525 -0.501 -4.969 1.00 . A A . 58 ASP CB 1 1
20 24616 1 1 58 ASP CG C 52.193 0.044 -6.360 1.00 . A A . 58 ASP CG 1 1
20 24617 1 1 58 ASP H H 52.909 0.357 -2.299 1.00 . A A . 58 ASP H 1 1
20 24618 1 1 58 ASP HA H 50.850 0.740 -4.410 1.00 . A A . 58 ASP HA 1 1
20 24619 1 1 58 ASP HB2 H 53.538 -0.235 -4.704 1.00 . A A . 58 ASP HB2 1 1
20 24620 1 1 58 ASP HB3 H 52.424 -1.578 -4.976 1.00 . A A . 58 ASP HB3 1 1
20 24621 1 1 58 ASP N N 52.417 0.846 -2.986 1.00 . A A . 58 ASP N 1 1
20 24622 1 1 58 ASP O O 51.424 -1.918 -2.668 1.00 . A A . 58 ASP O 1 1
20 24623 1 1 58 ASP OD1 O 51.313 0.883 -6.452 1.00 . A A . 58 ASP OD1 1 1
20 24624 1 1 58 ASP OD2 O 52.830 -0.384 -7.310 1.00 . A A . 58 ASP OD2 1 1
20 24625 1 1 59 SER C C 49.137 -3.293 -2.743 1.00 . A A . 59 SER C 1 1
20 24626 1 1 59 SER CA C 48.756 -1.862 -2.359 1.00 . A A . 59 SER CA 1 1
20 24627 1 1 59 SER CB C 47.302 -1.571 -2.716 1.00 . A A . 59 SER CB 1 1
20 24628 1 1 59 SER H H 49.104 -0.099 -3.522 1.00 . A A . 59 SER H 1 1
20 24629 1 1 59 SER HA H 48.913 -1.703 -1.318 1.00 . A A . 59 SER HA 1 1
20 24630 1 1 59 SER HB2 H 47.138 -1.769 -3.761 1.00 . A A . 59 SER HB2 1 1
20 24631 1 1 59 SER HB3 H 46.652 -2.204 -2.125 1.00 . A A . 59 SER HB3 1 1
20 24632 1 1 59 SER HG H 46.303 -0.166 -1.813 1.00 . A A . 59 SER HG 1 1
20 24633 1 1 59 SER N N 49.547 -0.869 -3.109 1.00 . A A . 59 SER N 1 1
20 24634 1 1 59 SER O O 48.876 -4.228 -2.015 1.00 . A A . 59 SER O 1 1
20 24635 1 1 59 SER OG O 47.020 -0.203 -2.451 1.00 . A A . 59 SER OG 1 1
20 24636 1 1 60 GLN C C 51.095 -5.483 -3.284 1.00 . A A . 60 GLN C 1 1
20 24637 1 1 60 GLN CA C 50.126 -4.855 -4.296 1.00 . A A . 60 GLN CA 1 1
20 24638 1 1 60 GLN CB C 50.811 -4.676 -5.652 1.00 . A A . 60 GLN CB 1 1
20 24639 1 1 60 GLN CD C 49.613 -3.007 -7.070 1.00 . A A . 60 GLN CD 1 1
20 24640 1 1 60 GLN CG C 49.751 -4.491 -6.740 1.00 . A A . 60 GLN CG 1 1
20 24641 1 1 60 GLN H H 49.942 -2.716 -4.461 1.00 . A A . 60 GLN H 1 1
20 24642 1 1 60 GLN HA H 49.248 -5.471 -4.409 1.00 . A A . 60 GLN HA 1 1
20 24643 1 1 60 GLN HB2 H 51.450 -3.807 -5.620 1.00 . A A . 60 GLN HB2 1 1
20 24644 1 1 60 GLN HB3 H 51.402 -5.551 -5.875 1.00 . A A . 60 GLN HB3 1 1
20 24645 1 1 60 GLN HE21 H 51.568 -2.731 -7.238 1.00 . A A . 60 GLN HE21 1 1
20 24646 1 1 60 GLN HE22 H 50.614 -1.352 -7.501 1.00 . A A . 60 GLN HE22 1 1
20 24647 1 1 60 GLN HG2 H 50.048 -5.030 -7.627 1.00 . A A . 60 GLN HG2 1 1
20 24648 1 1 60 GLN HG3 H 48.803 -4.868 -6.388 1.00 . A A . 60 GLN HG3 1 1
20 24649 1 1 60 GLN N N 49.744 -3.478 -3.879 1.00 . A A . 60 GLN N 1 1
20 24650 1 1 60 GLN NE2 N 50.687 -2.304 -7.287 1.00 . A A . 60 GLN NE2 1 1
20 24651 1 1 60 GLN O O 50.818 -6.513 -2.702 1.00 . A A . 60 GLN O 1 1
20 24652 1 1 60 GLN OE1 O 48.518 -2.482 -7.132 1.00 . A A . 60 GLN OE1 1 1
20 24653 1 1 61 LYS C C 52.902 -5.118 -0.680 1.00 . A A . 61 LYS C 1 1
20 24654 1 1 61 LYS CA C 53.241 -5.452 -2.137 1.00 . A A . 61 LYS CA 1 1
20 24655 1 1 61 LYS CB C 54.581 -4.824 -2.520 1.00 . A A . 61 LYS CB 1 1
20 24656 1 1 61 LYS CD C 54.243 -5.927 -4.757 1.00 . A A . 61 LYS CD 1 1
20 24657 1 1 61 LYS CE C 54.997 -7.124 -4.175 1.00 . A A . 61 LYS CE 1 1
20 24658 1 1 61 LYS CG C 54.681 -4.645 -4.041 1.00 . A A . 61 LYS CG 1 1
20 24659 1 1 61 LYS H H 52.442 -4.062 -3.584 1.00 . A A . 61 LYS H 1 1
20 24660 1 1 61 LYS HA H 53.305 -6.518 -2.258 1.00 . A A . 61 LYS HA 1 1
20 24661 1 1 61 LYS HB2 H 54.670 -3.863 -2.037 1.00 . A A . 61 LYS HB2 1 1
20 24662 1 1 61 LYS HB3 H 55.382 -5.465 -2.184 1.00 . A A . 61 LYS HB3 1 1
20 24663 1 1 61 LYS HD2 H 53.181 -6.071 -4.627 1.00 . A A . 61 LYS HD2 1 1
20 24664 1 1 61 LYS HD3 H 54.467 -5.843 -5.810 1.00 . A A . 61 LYS HD3 1 1
20 24665 1 1 61 LYS HE2 H 56.041 -7.081 -4.455 1.00 . A A . 61 LYS HE2 1 1
20 24666 1 1 61 LYS HE3 H 54.895 -7.149 -3.102 1.00 . A A . 61 LYS HE3 1 1
20 24667 1 1 61 LYS HG2 H 54.054 -3.821 -4.347 1.00 . A A . 61 LYS HG2 1 1
20 24668 1 1 61 LYS HG3 H 55.704 -4.421 -4.303 1.00 . A A . 61 LYS HG3 1 1
20 24669 1 1 61 LYS HZ1 H 54.015 -8.088 -5.738 1.00 . A A . 61 LYS HZ1 1 1
20 24670 1 1 61 LYS HZ2 H 55.025 -9.103 -4.823 1.00 . A A . 61 LYS HZ2 1 1
20 24671 1 1 61 LYS HZ3 H 53.531 -8.602 -4.193 1.00 . A A . 61 LYS HZ3 1 1
20 24672 1 1 61 LYS N N 52.237 -4.882 -3.091 1.00 . A A . 61 LYS N 1 1
20 24673 1 1 61 LYS NZ N 54.343 -8.320 -4.778 1.00 . A A . 61 LYS NZ 1 1
20 24674 1 1 61 LYS O O 52.872 -5.987 0.168 1.00 . A A . 61 LYS O 1 1
20 24675 1 1 62 ARG C C 51.295 -4.436 1.608 1.00 . A A . 62 ARG C 1 1
20 24676 1 1 62 ARG CA C 52.370 -3.508 1.047 1.00 . A A . 62 ARG CA 1 1
20 24677 1 1 62 ARG CB C 51.872 -2.065 0.999 1.00 . A A . 62 ARG CB 1 1
20 24678 1 1 62 ARG CD C 49.804 -0.709 0.647 1.00 . A A . 62 ARG CD 1 1
20 24679 1 1 62 ARG CG C 50.514 -2.019 0.303 1.00 . A A . 62 ARG CG 1 1
20 24680 1 1 62 ARG CZ C 49.465 0.438 2.749 1.00 . A A . 62 ARG CZ 1 1
20 24681 1 1 62 ARG H H 52.715 -3.171 -1.058 1.00 . A A . 62 ARG H 1 1
20 24682 1 1 62 ARG HA H 53.264 -3.569 1.645 1.00 . A A . 62 ARG HA 1 1
20 24683 1 1 62 ARG HB2 H 51.776 -1.684 2.005 1.00 . A A . 62 ARG HB2 1 1
20 24684 1 1 62 ARG HB3 H 52.575 -1.460 0.449 1.00 . A A . 62 ARG HB3 1 1
20 24685 1 1 62 ARG HD2 H 50.357 0.132 0.254 1.00 . A A . 62 ARG HD2 1 1
20 24686 1 1 62 ARG HD3 H 48.797 -0.713 0.260 1.00 . A A . 62 ARG HD3 1 1
20 24687 1 1 62 ARG HE H 49.995 -1.472 2.650 1.00 . A A . 62 ARG HE 1 1
20 24688 1 1 62 ARG HG2 H 50.659 -2.082 -0.763 1.00 . A A . 62 ARG HG2 1 1
20 24689 1 1 62 ARG HG3 H 49.910 -2.848 0.632 1.00 . A A . 62 ARG HG3 1 1
20 24690 1 1 62 ARG HH11 H 51.059 1.443 2.072 1.00 . A A . 62 ARG HH11 1 1
20 24691 1 1 62 ARG HH12 H 49.993 2.337 3.104 1.00 . A A . 62 ARG HH12 1 1
20 24692 1 1 62 ARG HH21 H 47.797 -0.310 3.565 1.00 . A A . 62 ARG HH21 1 1
20 24693 1 1 62 ARG HH22 H 48.143 1.342 3.950 1.00 . A A . 62 ARG HH22 1 1
20 24694 1 1 62 ARG N N 52.674 -3.868 -0.370 1.00 . A A . 62 ARG N 1 1
20 24695 1 1 62 ARG NE N 49.778 -0.668 2.135 1.00 . A A . 62 ARG NE 1 1
20 24696 1 1 62 ARG NH1 N 50.233 1.487 2.633 1.00 . A A . 62 ARG NH1 1 1
20 24697 1 1 62 ARG NH2 N 48.384 0.495 3.479 1.00 . A A . 62 ARG NH2 1 1
20 24698 1 1 62 ARG O O 51.243 -4.696 2.795 1.00 . A A . 62 ARG O 1 1
20 24699 1 1 63 ALA C C 49.952 -7.292 1.253 1.00 . A A . 63 ALA C 1 1
20 24700 1 1 63 ALA CA C 49.390 -5.875 1.244 1.00 . A A . 63 ALA CA 1 1
20 24701 1 1 63 ALA CB C 48.252 -5.745 0.233 1.00 . A A . 63 ALA CB 1 1
20 24702 1 1 63 ALA H H 50.521 -4.736 -0.189 1.00 . A A . 63 ALA H 1 1
20 24703 1 1 63 ALA HA H 49.054 -5.591 2.229 1.00 . A A . 63 ALA HA 1 1
20 24704 1 1 63 ALA HB1 H 48.178 -4.718 -0.094 1.00 . A A . 63 ALA HB1 1 1
20 24705 1 1 63 ALA HB2 H 48.448 -6.381 -0.617 1.00 . A A . 63 ALA HB2 1 1
20 24706 1 1 63 ALA HB3 H 47.323 -6.040 0.699 1.00 . A A . 63 ALA HB3 1 1
20 24707 1 1 63 ALA N N 50.449 -4.949 0.763 1.00 . A A . 63 ALA N 1 1
20 24708 1 1 63 ALA O O 49.446 -8.173 1.919 1.00 . A A . 63 ALA O 1 1
20 24709 1 1 64 ALA C C 52.687 -8.956 1.585 1.00 . A A . 64 ALA C 1 1
20 24710 1 1 64 ALA CA C 51.638 -8.851 0.477 1.00 . A A . 64 ALA CA 1 1
20 24711 1 1 64 ALA CB C 52.293 -8.943 -0.902 1.00 . A A . 64 ALA CB 1 1
20 24712 1 1 64 ALA H H 51.397 -6.770 0.000 1.00 . A A . 64 ALA H 1 1
20 24713 1 1 64 ALA HA H 50.891 -9.622 0.588 1.00 . A A . 64 ALA HA 1 1
20 24714 1 1 64 ALA HB1 H 51.918 -8.151 -1.532 1.00 . A A . 64 ALA HB1 1 1
20 24715 1 1 64 ALA HB2 H 53.363 -8.846 -0.798 1.00 . A A . 64 ALA HB2 1 1
20 24716 1 1 64 ALA HB3 H 52.059 -9.900 -1.348 1.00 . A A . 64 ALA HB3 1 1
20 24717 1 1 64 ALA N N 51.008 -7.506 0.517 1.00 . A A . 64 ALA N 1 1
20 24718 1 1 64 ALA O O 52.763 -9.942 2.292 1.00 . A A . 64 ALA O 1 1
20 24719 1 1 65 TYR C C 53.899 -7.994 4.188 1.00 . A A . 65 TYR C 1 1
20 24720 1 1 65 TYR CA C 54.544 -7.982 2.799 1.00 . A A . 65 TYR CA 1 1
20 24721 1 1 65 TYR CB C 55.363 -6.710 2.594 1.00 . A A . 65 TYR CB 1 1
20 24722 1 1 65 TYR CD1 C 57.119 -7.853 1.195 1.00 . A A . 65 TYR CD1 1 1
20 24723 1 1 65 TYR CD2 C 57.810 -6.671 3.195 1.00 . A A . 65 TYR CD2 1 1
20 24724 1 1 65 TYR CE1 C 58.451 -8.208 0.944 1.00 . A A . 65 TYR CE1 1 1
20 24725 1 1 65 TYR CE2 C 59.142 -7.023 2.944 1.00 . A A . 65 TYR CE2 1 1
20 24726 1 1 65 TYR CG C 56.800 -7.085 2.320 1.00 . A A . 65 TYR CG 1 1
20 24727 1 1 65 TYR CZ C 59.462 -7.792 1.819 1.00 . A A . 65 TYR CZ 1 1
20 24728 1 1 65 TYR H H 53.423 -7.154 1.156 1.00 . A A . 65 TYR H 1 1
20 24729 1 1 65 TYR HA H 55.175 -8.847 2.672 1.00 . A A . 65 TYR HA 1 1
20 24730 1 1 65 TYR HB2 H 54.963 -6.155 1.754 1.00 . A A . 65 TYR HB2 1 1
20 24731 1 1 65 TYR HB3 H 55.313 -6.102 3.487 1.00 . A A . 65 TYR HB3 1 1
20 24732 1 1 65 TYR HD1 H 56.340 -8.174 0.520 1.00 . A A . 65 TYR HD1 1 1
20 24733 1 1 65 TYR HD2 H 57.563 -6.077 4.063 1.00 . A A . 65 TYR HD2 1 1
20 24734 1 1 65 TYR HE1 H 58.698 -8.801 0.075 1.00 . A A . 65 TYR HE1 1 1
20 24735 1 1 65 TYR HE2 H 59.921 -6.703 3.620 1.00 . A A . 65 TYR HE2 1 1
20 24736 1 1 65 TYR HH H 60.790 -9.055 1.280 1.00 . A A . 65 TYR HH 1 1
20 24737 1 1 65 TYR N N 53.499 -7.943 1.739 1.00 . A A . 65 TYR N 1 1
20 24738 1 1 65 TYR O O 54.390 -8.629 5.100 1.00 . A A . 65 TYR O 1 1
20 24739 1 1 65 TYR OH O 60.776 -8.141 1.573 1.00 . A A . 65 TYR OH 1 1
20 24740 1 1 66 ASP C C 52.036 -8.732 6.237 1.00 . A A . 66 ASP C 1 1
20 24741 1 1 66 ASP CA C 52.141 -7.299 5.698 1.00 . A A . 66 ASP CA 1 1
20 24742 1 1 66 ASP CB C 50.750 -6.714 5.453 1.00 . A A . 66 ASP CB 1 1
20 24743 1 1 66 ASP CG C 49.971 -7.631 4.510 1.00 . A A . 66 ASP CG 1 1
20 24744 1 1 66 ASP H H 52.415 -6.800 3.615 1.00 . A A . 66 ASP H 1 1
20 24745 1 1 66 ASP HA H 52.688 -6.675 6.387 1.00 . A A . 66 ASP HA 1 1
20 24746 1 1 66 ASP HB2 H 50.223 -6.632 6.393 1.00 . A A . 66 ASP HB2 1 1
20 24747 1 1 66 ASP HB3 H 50.843 -5.737 5.005 1.00 . A A . 66 ASP HB3 1 1
20 24748 1 1 66 ASP N N 52.803 -7.306 4.360 1.00 . A A . 66 ASP N 1 1
20 24749 1 1 66 ASP O O 51.950 -8.954 7.428 1.00 . A A . 66 ASP O 1 1
20 24750 1 1 66 ASP OD1 O 50.596 -8.475 3.889 1.00 . A A . 66 ASP OD1 1 1
20 24751 1 1 66 ASP OD2 O 48.764 -7.474 4.424 1.00 . A A . 66 ASP OD2 1 1
20 24752 1 1 67 GLN C C 53.220 -11.882 5.417 1.00 . A A . 67 GLN C 1 1
20 24753 1 1 67 GLN CA C 51.951 -11.123 5.813 1.00 . A A . 67 GLN CA 1 1
20 24754 1 1 67 GLN CB C 50.736 -11.690 5.075 1.00 . A A . 67 GLN CB 1 1
20 24755 1 1 67 GLN CD C 48.270 -11.324 4.884 1.00 . A A . 67 GLN CD 1 1
20 24756 1 1 67 GLN CG C 49.460 -11.347 5.846 1.00 . A A . 67 GLN CG 1 1
20 24757 1 1 67 GLN H H 52.118 -9.499 4.407 1.00 . A A . 67 GLN H 1 1
20 24758 1 1 67 GLN HA H 51.795 -11.174 6.879 1.00 . A A . 67 GLN HA 1 1
20 24759 1 1 67 GLN HB2 H 50.684 -11.262 4.085 1.00 . A A . 67 GLN HB2 1 1
20 24760 1 1 67 GLN HB3 H 50.829 -12.763 4.999 1.00 . A A . 67 GLN HB3 1 1
20 24761 1 1 67 GLN HE21 H 49.144 -12.510 3.551 1.00 . A A . 67 GLN HE21 1 1
20 24762 1 1 67 GLN HE22 H 47.581 -11.989 3.143 1.00 . A A . 67 GLN HE22 1 1
20 24763 1 1 67 GLN HG2 H 49.292 -12.089 6.612 1.00 . A A . 67 GLN HG2 1 1
20 24764 1 1 67 GLN HG3 H 49.567 -10.375 6.304 1.00 . A A . 67 GLN HG3 1 1
20 24765 1 1 67 GLN N N 52.046 -9.703 5.363 1.00 . A A . 67 GLN N 1 1
20 24766 1 1 67 GLN NE2 N 48.336 -11.997 3.767 1.00 . A A . 67 GLN NE2 1 1
20 24767 1 1 67 GLN O O 53.325 -13.078 5.603 1.00 . A A . 67 GLN O 1 1
20 24768 1 1 67 GLN OE1 O 47.269 -10.690 5.152 1.00 . A A . 67 GLN OE1 1 1
20 24769 1 1 68 TYR C C 55.147 -12.996 3.468 1.00 . A A . 68 TYR C 1 1
20 24770 1 1 68 TYR CA C 55.447 -11.866 4.456 1.00 . A A . 68 TYR CA 1 1
20 24771 1 1 68 TYR CB C 56.040 -12.419 5.749 1.00 . A A . 68 TYR CB 1 1
20 24772 1 1 68 TYR CD1 C 57.955 -10.796 5.559 1.00 . A A . 68 TYR CD1 1 1
20 24773 1 1 68 TYR CD2 C 56.832 -11.028 7.695 1.00 . A A . 68 TYR CD2 1 1
20 24774 1 1 68 TYR CE1 C 58.814 -9.839 6.114 1.00 . A A . 68 TYR CE1 1 1
20 24775 1 1 68 TYR CE2 C 57.691 -10.072 8.251 1.00 . A A . 68 TYR CE2 1 1
20 24776 1 1 68 TYR CG C 56.965 -11.389 6.350 1.00 . A A . 68 TYR CG 1 1
20 24777 1 1 68 TYR CZ C 58.681 -9.477 7.460 1.00 . A A . 68 TYR CZ 1 1
20 24778 1 1 68 TYR H H 54.076 -10.233 4.728 1.00 . A A . 68 TYR H 1 1
20 24779 1 1 68 TYR HA H 56.125 -11.152 4.016 1.00 . A A . 68 TYR HA 1 1
20 24780 1 1 68 TYR HB2 H 55.242 -12.639 6.446 1.00 . A A . 68 TYR HB2 1 1
20 24781 1 1 68 TYR HB3 H 56.595 -13.321 5.536 1.00 . A A . 68 TYR HB3 1 1
20 24782 1 1 68 TYR HD1 H 58.056 -11.073 4.520 1.00 . A A . 68 TYR HD1 1 1
20 24783 1 1 68 TYR HD2 H 56.066 -11.486 8.304 1.00 . A A . 68 TYR HD2 1 1
20 24784 1 1 68 TYR HE1 H 59.579 -9.381 5.504 1.00 . A A . 68 TYR HE1 1 1
20 24785 1 1 68 TYR HE2 H 57.587 -9.793 9.289 1.00 . A A . 68 TYR HE2 1 1
20 24786 1 1 68 TYR HH H 60.392 -8.640 7.604 1.00 . A A . 68 TYR HH 1 1
20 24787 1 1 68 TYR N N 54.184 -11.193 4.869 1.00 . A A . 68 TYR N 1 1
20 24788 1 1 68 TYR O O 55.888 -13.951 3.358 1.00 . A A . 68 TYR O 1 1
20 24789 1 1 68 TYR OH O 59.528 -8.534 8.008 1.00 . A A . 68 TYR OH 1 1
20 24790 1 1 69 GLY C C 52.620 -14.841 2.357 1.00 . A A . 69 GLY C 1 1
20 24791 1 1 69 GLY CA C 53.714 -13.953 1.769 1.00 . A A . 69 GLY CA 1 1
20 24792 1 1 69 GLY H H 53.479 -12.110 2.854 1.00 . A A . 69 GLY H 1 1
20 24793 1 1 69 GLY HA2 H 53.359 -13.498 0.856 1.00 . A A . 69 GLY HA2 1 1
20 24794 1 1 69 GLY HA3 H 54.587 -14.553 1.559 1.00 . A A . 69 GLY HA3 1 1
20 24795 1 1 69 GLY N N 54.064 -12.890 2.748 1.00 . A A . 69 GLY N 1 1
20 24796 1 1 69 GLY O O 52.472 -14.948 3.559 1.00 . A A . 69 GLY O 1 1
20 24797 1 1 70 HIS C C 51.362 -17.508 2.859 1.00 . A A . 70 HIS C 1 1
20 24798 1 1 70 HIS CA C 50.765 -16.361 2.038 1.00 . A A . 70 HIS CA 1 1
20 24799 1 1 70 HIS CB C 50.062 -16.900 0.791 1.00 . A A . 70 HIS CB 1 1
20 24800 1 1 70 HIS CD2 C 51.442 -16.946 -1.446 1.00 . A A . 70 HIS CD2 1 1
20 24801 1 1 70 HIS CE1 C 52.701 -18.652 -1.006 1.00 . A A . 70 HIS CE1 1 1
20 24802 1 1 70 HIS CG C 51.089 -17.388 -0.195 1.00 . A A . 70 HIS CG 1 1
20 24803 1 1 70 HIS H H 51.985 -15.379 0.557 1.00 . A A . 70 HIS H 1 1
20 24804 1 1 70 HIS HA H 50.071 -15.790 2.635 1.00 . A A . 70 HIS HA 1 1
20 24805 1 1 70 HIS HB2 H 49.413 -17.718 1.068 1.00 . A A . 70 HIS HB2 1 1
20 24806 1 1 70 HIS HB3 H 49.478 -16.110 0.339 1.00 . A A . 70 HIS HB3 1 1
20 24807 1 1 70 HIS HD1 H 51.902 -19.022 0.881 1.00 . A A . 70 HIS HD1 1 1
20 24808 1 1 70 HIS HD2 H 50.997 -16.105 -1.957 1.00 . A A . 70 HIS HD2 1 1
20 24809 1 1 70 HIS HE1 H 53.444 -19.433 -1.088 1.00 . A A . 70 HIS HE1 1 1
20 24810 1 1 70 HIS N N 51.851 -15.480 1.522 1.00 . A A . 70 HIS N 1 1
20 24811 1 1 70 HIS ND1 N 51.905 -18.478 0.066 1.00 . A A . 70 HIS ND1 1 1
20 24812 1 1 70 HIS NE2 N 52.460 -17.745 -1.956 1.00 . A A . 70 HIS NE2 1 1
20 24813 1 1 70 HIS O O 50.660 -18.221 3.547 1.00 . A A . 70 HIS O 1 1
20 24814 1 1 71 ALA C C 52.936 -18.663 5.050 1.00 . A A . 71 ALA C 1 1
20 24815 1 1 71 ALA CA C 53.297 -18.785 3.569 1.00 . A A . 71 ALA CA 1 1
20 24816 1 1 71 ALA CB C 54.799 -18.583 3.367 1.00 . A A . 71 ALA CB 1 1
20 24817 1 1 71 ALA H H 53.200 -17.100 2.233 1.00 . A A . 71 ALA H 1 1
20 24818 1 1 71 ALA HA H 52.998 -19.746 3.184 1.00 . A A . 71 ALA HA 1 1
20 24819 1 1 71 ALA HB1 H 55.028 -17.529 3.407 1.00 . A A . 71 ALA HB1 1 1
20 24820 1 1 71 ALA HB2 H 55.339 -19.098 4.148 1.00 . A A . 71 ALA HB2 1 1
20 24821 1 1 71 ALA HB3 H 55.090 -18.980 2.407 1.00 . A A . 71 ALA HB3 1 1
20 24822 1 1 71 ALA N N 52.653 -17.688 2.792 1.00 . A A . 71 ALA N 1 1
20 24823 1 1 71 ALA O O 52.730 -19.648 5.733 1.00 . A A . 71 ALA O 1 1
20 24824 1 1 72 ALA C C 51.071 -17.752 7.236 1.00 . A A . 72 ALA C 1 1
20 24825 1 1 72 ALA CA C 52.505 -17.280 6.988 1.00 . A A . 72 ALA CA 1 1
20 24826 1 1 72 ALA CB C 52.631 -15.776 7.238 1.00 . A A . 72 ALA CB 1 1
20 24827 1 1 72 ALA H H 53.023 -16.681 4.984 1.00 . A A . 72 ALA H 1 1
20 24828 1 1 72 ALA HA H 53.194 -17.819 7.616 1.00 . A A . 72 ALA HA 1 1
20 24829 1 1 72 ALA HB1 H 52.161 -15.236 6.429 1.00 . A A . 72 ALA HB1 1 1
20 24830 1 1 72 ALA HB2 H 52.146 -15.524 8.169 1.00 . A A . 72 ALA HB2 1 1
20 24831 1 1 72 ALA HB3 H 53.675 -15.508 7.292 1.00 . A A . 72 ALA HB3 1 1
20 24832 1 1 72 ALA N N 52.855 -17.462 5.551 1.00 . A A . 72 ALA N 1 1
20 24833 1 1 72 ALA O O 50.633 -17.878 8.363 1.00 . A A . 72 ALA O 1 1
20 24834 1 1 73 PHE C C 48.677 -19.719 5.488 1.00 . A A . 73 PHE C 1 1
20 24835 1 1 73 PHE CA C 48.934 -18.488 6.362 1.00 . A A . 73 PHE CA 1 1
20 24836 1 1 73 PHE CB C 48.067 -17.313 5.911 1.00 . A A . 73 PHE CB 1 1
20 24837 1 1 73 PHE CD1 C 46.677 -16.638 7.904 1.00 . A A . 73 PHE CD1 1 1
20 24838 1 1 73 PHE CD2 C 48.665 -15.353 7.380 1.00 . A A . 73 PHE CD2 1 1
20 24839 1 1 73 PHE CE1 C 46.428 -15.804 9.001 1.00 . A A . 73 PHE CE1 1 1
20 24840 1 1 73 PHE CE2 C 48.416 -14.519 8.477 1.00 . A A . 73 PHE CE2 1 1
20 24841 1 1 73 PHE CG C 47.796 -16.412 7.092 1.00 . A A . 73 PHE CG 1 1
20 24842 1 1 73 PHE CZ C 47.297 -14.745 9.288 1.00 . A A . 73 PHE CZ 1 1
20 24843 1 1 73 PHE H H 50.712 -17.913 5.289 1.00 . A A . 73 PHE H 1 1
20 24844 1 1 73 PHE HA H 48.738 -18.714 7.398 1.00 . A A . 73 PHE HA 1 1
20 24845 1 1 73 PHE HB2 H 48.586 -16.756 5.143 1.00 . A A . 73 PHE HB2 1 1
20 24846 1 1 73 PHE HB3 H 47.129 -17.684 5.520 1.00 . A A . 73 PHE HB3 1 1
20 24847 1 1 73 PHE HD1 H 46.006 -17.455 7.683 1.00 . A A . 73 PHE HD1 1 1
20 24848 1 1 73 PHE HD2 H 49.529 -15.178 6.755 1.00 . A A . 73 PHE HD2 1 1
20 24849 1 1 73 PHE HE1 H 45.566 -15.977 9.627 1.00 . A A . 73 PHE HE1 1 1
20 24850 1 1 73 PHE HE2 H 49.086 -13.702 8.699 1.00 . A A . 73 PHE HE2 1 1
20 24851 1 1 73 PHE HZ H 47.106 -14.102 10.134 1.00 . A A . 73 PHE HZ 1 1
20 24852 1 1 73 PHE N N 50.338 -18.019 6.190 1.00 . A A . 73 PHE N 1 1
20 24853 1 1 73 PHE O O 47.572 -20.218 5.410 1.00 . A A . 73 PHE O 1 1
20 24854 1 1 74 GLU C C 48.520 -21.115 2.841 1.00 . A A . 74 GLU C 1 1
20 24855 1 1 74 GLU CA C 49.510 -21.416 3.969 1.00 . A A . 74 GLU CA 1 1
20 24856 1 1 74 GLU CB C 48.946 -22.490 4.899 1.00 . A A . 74 GLU CB 1 1
20 24857 1 1 74 GLU CD C 51.149 -22.984 5.968 1.00 . A A . 74 GLU CD 1 1
20 24858 1 1 74 GLU CG C 49.722 -22.491 6.216 1.00 . A A . 74 GLU CG 1 1
20 24859 1 1 74 GLU H H 50.577 -19.798 4.913 1.00 . A A . 74 GLU H 1 1
20 24860 1 1 74 GLU HA H 50.456 -21.738 3.565 1.00 . A A . 74 GLU HA 1 1
20 24861 1 1 74 GLU HB2 H 47.903 -22.284 5.095 1.00 . A A . 74 GLU HB2 1 1
20 24862 1 1 74 GLU HB3 H 49.040 -23.457 4.428 1.00 . A A . 74 GLU HB3 1 1
20 24863 1 1 74 GLU HG2 H 49.751 -21.488 6.619 1.00 . A A . 74 GLU HG2 1 1
20 24864 1 1 74 GLU HG3 H 49.235 -23.148 6.921 1.00 . A A . 74 GLU HG3 1 1
20 24865 1 1 74 GLU N N 49.693 -20.213 4.833 1.00 . A A . 74 GLU N 1 1
20 24866 1 1 74 GLU O O 47.681 -20.244 2.953 1.00 . A A . 74 GLU O 1 1
20 24867 1 1 74 GLU OE1 O 51.916 -22.244 5.374 1.00 . A A . 74 GLU OE1 1 1
20 24868 1 1 74 GLU OE2 O 51.452 -24.092 6.378 1.00 . A A . 74 GLU OE2 1 1
20 24869 1 1 75 GLN C C 46.390 -22.404 0.820 1.00 . A A . 75 GLN C 1 1
20 24870 1 1 75 GLN CA C 47.673 -21.593 0.621 1.00 . A A . 75 GLN CA 1 1
20 24871 1 1 75 GLN CB C 48.423 -22.074 -0.621 1.00 . A A . 75 GLN CB 1 1
20 24872 1 1 75 GLN CD C 50.677 -21.724 -1.643 1.00 . A A . 75 GLN CD 1 1
20 24873 1 1 75 GLN CG C 49.463 -21.028 -1.027 1.00 . A A . 75 GLN CG 1 1
20 24874 1 1 75 GLN H H 49.293 -22.533 1.686 1.00 . A A . 75 GLN H 1 1
20 24875 1 1 75 GLN HA H 47.447 -20.543 0.533 1.00 . A A . 75 GLN HA 1 1
20 24876 1 1 75 GLN HB2 H 48.917 -23.010 -0.403 1.00 . A A . 75 GLN HB2 1 1
20 24877 1 1 75 GLN HB3 H 47.723 -22.216 -1.432 1.00 . A A . 75 GLN HB3 1 1
20 24878 1 1 75 GLN HE21 H 49.955 -21.656 -3.491 1.00 . A A . 75 GLN HE21 1 1
20 24879 1 1 75 GLN HE22 H 51.482 -22.383 -3.334 1.00 . A A . 75 GLN HE22 1 1
20 24880 1 1 75 GLN HG2 H 49.029 -20.354 -1.750 1.00 . A A . 75 GLN HG2 1 1
20 24881 1 1 75 GLN HG3 H 49.773 -20.471 -0.154 1.00 . A A . 75 GLN HG3 1 1
20 24882 1 1 75 GLN N N 48.610 -21.834 1.755 1.00 . A A . 75 GLN N 1 1
20 24883 1 1 75 GLN NE2 N 50.708 -21.940 -2.929 1.00 . A A . 75 GLN NE2 1 1
20 24884 1 1 75 GLN O O 46.384 -23.422 1.484 1.00 . A A . 75 GLN O 1 1
20 24885 1 1 75 GLN OE1 O 51.609 -22.077 -0.945 1.00 . A A . 75 GLN OE1 1 1
20 24886 1 1 76 GLY C C 43.174 -22.562 -0.849 1.00 . A A . 76 GLY C 1 1
20 24887 1 1 76 GLY CA C 44.023 -22.712 0.414 1.00 . A A . 76 GLY CA 1 1
20 24888 1 1 76 GLY H H 45.324 -21.139 -0.280 1.00 . A A . 76 GLY H 1 1
20 24889 1 1 76 GLY HA2 H 44.239 -23.758 0.583 1.00 . A A . 76 GLY HA2 1 1
20 24890 1 1 76 GLY HA3 H 43.479 -22.317 1.258 1.00 . A A . 76 GLY HA3 1 1
20 24891 1 1 76 GLY N N 45.301 -21.963 0.252 1.00 . A A . 76 GLY N 1 1
20 24892 1 1 76 GLY O O 43.436 -21.724 -1.690 1.00 . A A . 76 GLY O 1 1
20 24893 1 1 77 GLY C C 39.912 -23.849 -1.889 1.00 . A A . 77 GLY C 1 1
20 24894 1 1 77 GLY CA C 41.293 -23.270 -2.201 1.00 . A A . 77 GLY CA 1 1
20 24895 1 1 77 GLY H H 41.963 -24.037 -0.302 1.00 . A A . 77 GLY H 1 1
20 24896 1 1 77 GLY HA2 H 41.194 -22.233 -2.490 1.00 . A A . 77 GLY HA2 1 1
20 24897 1 1 77 GLY HA3 H 41.740 -23.829 -3.009 1.00 . A A . 77 GLY HA3 1 1
20 24898 1 1 77 GLY N N 42.158 -23.367 -0.992 1.00 . A A . 77 GLY N 1 1
20 24899 1 1 77 GLY O O 39.853 -24.830 -1.165 1.00 . A A . 77 GLY O 1 1
20 24900 1 1 77 GLY OXT O 38.937 -23.303 -2.379 1.00 . A A . 77 GLY OXT 1 1
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