NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449874 |
2pjg   |
7399 | cing | 4-filtered-FRED | STAR | entry | full | 860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2pjg
# This FRED archive file contains, for PDB entry <2pjg>:
#
# - 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_2pjg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2pjg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7332.21
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 $Rhodostoxin_disintegrin_rhodostomin A . 1 1
stop_
save_
save_Rhodostoxin_disintegrin_rhodostomin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rhodostoxin disintegrin rhodostomin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIPRGEMPDDRCTGQSADCPRYH
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 SER . 1 1
8 SER . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 THR . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 PHE . 1 1
39 SER . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 ILE . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 PRO . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 MET . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 CYS . 1 1
58 THR . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 SER . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
ILE 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
PRO 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
HIS 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
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 H . 2 . HN 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 4 CYS H . 4 . HN 1 1
3 1 1 1 1 4 CYS H . 4 . HN 1 1
3 1 2 1 1 5 ASP H . 5 . HN 1 1
4 1 1 1 1 5 ASP H . 5 . HN 1 1
4 1 2 1 1 6 CYS H . 6 . HN 1 1
5 1 1 1 1 6 CYS H . 6 . HN 1 1
5 1 2 1 1 7 SER H . 7 . HN 1 1
6 1 1 1 1 7 SER H . 7 . HN 1 1
6 1 2 1 1 8 SER H . 8 . HN 1 1
7 1 1 1 1 10 GLU H . 10 . HN 1 1
7 1 2 1 1 11 ASN H . 11 . HN 1 1
8 1 1 1 1 13 CYS H . 13 . HN 1 1
8 1 2 1 1 14 CYS H . 14 . HN 1 1
9 1 1 1 1 14 CYS H . 14 . HN 1 1
9 1 2 1 1 15 ASP H . 15 . HN 1 1
10 1 1 1 1 15 ASP H . 15 . HN 1 1
10 1 2 1 1 16 ALA H . 16 . HN 1 1
11 1 1 1 1 16 ALA H . 16 . HN 1 1
11 1 2 1 1 17 ALA H . 17 . HN 1 1
12 1 1 1 1 17 ALA H . 17 . HN 1 1
12 1 2 1 1 18 THR H . 18 . HN 1 1
13 1 1 1 1 18 THR H . 18 . HN 1 1
13 1 2 1 1 19 CYS H . 19 . HN 1 1
14 1 1 1 1 19 CYS H . 19 . HN 1 1
14 1 2 1 1 20 LYS H . 20 . HN 1 1
15 1 1 1 1 20 LYS H . 20 . HN 1 1
15 1 2 1 1 21 LEU H . 21 . HN 1 1
16 1 1 1 1 21 LEU H . 21 . HN 1 1
16 1 2 1 1 22 ARG H . 22 . HN 1 1
17 1 1 1 1 24 GLY H . 24 . HN 1 1
17 1 2 1 1 25 ALA H . 25 . HN 1 1
18 1 1 1 1 25 ALA H . 25 . HN 1 1
18 1 2 1 1 26 GLN H . 26 . HN 1 1
19 1 1 1 1 26 GLN H . 26 . HN 1 1
19 1 2 1 1 27 CYS H . 27 . HN 1 1
20 1 1 1 1 27 CYS H . 27 . HN 1 1
20 1 2 1 1 28 GLY H . 28 . HN 1 1
21 1 1 1 1 28 GLY H . 28 . HN 1 1
21 1 2 1 1 29 GLU H . 29 . HN 1 1
22 1 1 1 1 29 GLU H . 29 . HN 1 1
22 1 2 1 1 30 GLY H . 30 . HN 1 1
23 1 1 1 1 30 GLY H . 30 . HN 1 1
23 1 2 1 1 31 LEU H . 31 . HN 1 1
24 1 1 1 1 31 LEU H . 31 . HN 1 1
24 1 2 1 1 32 CYS H . 32 . HN 1 1
25 1 1 1 1 32 CYS H . 32 . HN 1 1
25 1 2 1 1 33 CYS H . 33 . HN 1 1
26 1 1 1 1 33 CYS H . 33 . HN 1 1
26 1 2 1 1 34 GLU H . 34 . HN 1 1
27 1 1 1 1 34 GLU H . 34 . HN 1 1
27 1 2 1 1 35 GLN H . 35 . HN 1 1
28 1 1 1 1 35 GLN H . 35 . HN 1 1
28 1 2 1 1 36 CYS H . 36 . HN 1 1
29 1 1 1 1 36 CYS H . 36 . HN 1 1
29 1 2 1 1 37 LYS H . 37 . HN 1 1
30 1 1 1 1 37 LYS H . 37 . HN 1 1
30 1 2 1 1 38 PHE H . 38 . HN 1 1
31 1 1 1 1 38 PHE H . 38 . HN 1 1
31 1 2 1 1 39 SER H . 39 . HN 1 1
32 1 1 1 1 39 SER H . 39 . HN 1 1
32 1 2 1 1 40 ARG H . 40 . HN 1 1
33 1 1 1 1 42 GLY H . 42 . HN 1 1
33 1 2 1 1 43 LYS H . 43 . HN 1 1
34 1 1 1 1 43 LYS H . 43 . HN 1 1
34 1 2 1 1 44 ILE H . 44 . HN 1 1
35 1 1 1 1 44 ILE H . 44 . HN 1 1
35 1 2 1 1 45 CYS H . 45 . HN 1 1
36 1 1 1 1 45 CYS H . 45 . HN 1 1
36 1 2 1 1 46 ARG H . 46 . HN 1 1
37 1 1 1 1 46 ARG H . 46 . HN 1 1
37 1 2 1 1 47 ILE H . 47 . HN 1 1
38 1 1 1 1 50 GLY H . 50 . HN 1 1
38 1 2 1 1 51 GLU H . 51 . HN 1 1
39 1 1 1 1 54 ASP H . 54 . HN 1 1
39 1 2 1 1 55 ASP H . 55 . HN 1 1
40 1 1 1 1 56 ARG H . 56 . HN 1 1
40 1 2 1 1 57 CYS H . 57 . HN 1 1
41 1 1 1 1 57 CYS H . 57 . HN 1 1
41 1 2 1 1 58 THR H . 58 . HN 1 1
42 1 1 1 1 58 THR H . 58 . HN 1 1
42 1 2 1 1 59 GLY H . 59 . HN 1 1
43 1 1 1 1 59 GLY H . 59 . HN 1 1
43 1 2 1 1 60 GLN H . 60 . HN 1 1
44 1 1 1 1 60 GLN H . 60 . HN 1 1
44 1 2 1 1 61 SER H . 61 . HN 1 1
45 1 1 1 1 61 SER H . 61 . HN 1 1
45 1 2 1 1 62 ALA H . 62 . HN 1 1
46 1 1 1 1 62 ALA H . 62 . HN 1 1
46 1 2 1 1 63 ASP H . 63 . HN 1 1
47 1 1 1 1 63 ASP H . 63 . HN 1 1
47 1 2 1 1 64 CYS H . 64 . HN 1 1
48 1 1 1 1 66 ARG H . 66 . HN 1 1
48 1 2 1 1 67 TYR H . 67 . HN 1 1
49 1 1 1 1 67 TYR H . 67 . HN 1 1
49 1 2 1 1 68 HIS H . 68 . HN 1 1
50 1 1 1 1 3 GLU HA . 3 . HA 1 1
50 1 2 1 1 4 CYS H . 4 . HN 1 1
51 1 1 1 1 4 CYS HA . 4 . HA 1 1
51 1 2 1 1 5 ASP H . 5 . HN 1 1
52 1 1 1 1 6 CYS HA . 6 . HA 1 1
52 1 2 1 1 7 SER H . 7 . HN 1 1
53 1 1 1 1 7 SER HA . 7 . HA 1 1
53 1 2 1 1 8 SER H . 8 . HN 1 1
54 1 1 1 1 9 PRO HA . 9 . HA 1 1
54 1 2 1 1 10 GLU H . 10 . HN 1 1
55 1 1 1 1 10 GLU HA . 10 . HA 1 1
55 1 2 1 1 11 ASN H . 11 . HN 1 1
56 1 1 1 1 12 PRO HA . 12 . HA 1 1
56 1 2 1 1 13 CYS H . 13 . HN 1 1
57 1 1 1 1 13 CYS HA . 13 . HA 1 1
57 1 2 1 1 14 CYS H . 14 . HN 1 1
58 1 1 1 1 14 CYS HA . 14 . HA 1 1
58 1 2 1 1 15 ASP H . 15 . HN 1 1
59 1 1 1 1 15 ASP HA . 15 . HA 1 1
59 1 2 1 1 16 ALA H . 16 . HN 1 1
60 1 1 1 1 16 ALA HA . 16 . HA 1 1
60 1 2 1 1 17 ALA H . 17 . HN 1 1
61 1 1 1 1 19 CYS HA . 19 . HA 1 1
61 1 2 1 1 20 LYS H . 20 . HN 1 1
62 1 1 1 1 20 LYS HA . 20 . HA 1 1
62 1 2 1 1 21 LEU H . 21 . HN 1 1
63 1 1 1 1 21 LEU HA . 21 . HA 1 1
63 1 2 1 1 22 ARG H . 22 . HN 1 1
64 1 1 1 1 23 PRO HA . 23 . HA 1 1
64 1 2 1 1 24 GLY H . 24 . HN 1 1
65 1 1 1 1 25 ALA HA . 25 . HA 1 1
65 1 2 1 1 26 GLN H . 26 . HN 1 1
66 1 1 1 1 26 GLN HA . 26 . HA 1 1
66 1 2 1 1 27 CYS H . 27 . HN 1 1
67 1 1 1 1 27 CYS HA . 27 . HA 1 1
67 1 2 1 1 28 GLY H . 28 . HN 1 1
68 1 1 1 1 29 GLU HA . 29 . HA 1 1
68 1 2 1 1 30 GLY H . 30 . HN 1 1
69 1 1 1 1 31 LEU HA . 31 . HA 1 1
69 1 2 1 1 32 CYS H . 32 . HN 1 1
70 1 1 1 1 32 CYS HA . 32 . HA 1 1
70 1 2 1 1 33 CYS H . 33 . HN 1 1
71 1 1 1 1 33 CYS HA . 33 . HA 1 1
71 1 2 1 1 34 GLU H . 34 . HN 1 1
72 1 1 1 1 34 GLU HA . 34 . HA 1 1
72 1 2 1 1 35 GLN H . 35 . HN 1 1
73 1 1 1 1 35 GLN HA . 35 . HA 1 1
73 1 2 1 1 36 CYS H . 36 . HN 1 1
74 1 1 1 1 36 CYS HA . 36 . HA 1 1
74 1 2 1 1 37 LYS H . 37 . HN 1 1
75 1 1 1 1 37 LYS HA . 37 . HA 1 1
75 1 2 1 1 38 PHE H . 38 . HN 1 1
76 1 1 1 1 38 PHE HA . 38 . HA 1 1
76 1 2 1 1 39 SER H . 39 . HN 1 1
77 1 1 1 1 39 SER HA . 39 . HA 1 1
77 1 2 1 1 40 ARG H . 40 . HN 1 1
78 1 1 1 1 40 ARG HA . 40 . HA 1 1
78 1 2 1 1 41 ALA H . 41 . HN 1 1
79 1 1 1 1 41 ALA HA . 41 . HA 1 1
79 1 2 1 1 42 GLY H . 42 . HN 1 1
80 1 1 1 1 43 LYS HA . 43 . HA 1 1
80 1 2 1 1 44 ILE H . 44 . HN 1 1
81 1 1 1 1 44 ILE HA . 44 . HA 1 1
81 1 2 1 1 45 CYS H . 45 . HN 1 1
82 1 1 1 1 45 CYS HA . 45 . HA 1 1
82 1 2 1 1 46 ARG H . 46 . HN 1 1
83 1 1 1 1 46 ARG HA . 46 . HA 1 1
83 1 2 1 1 47 ILE H . 47 . HN 1 1
84 1 1 1 1 49 ARG HA . 49 . HA 1 1
84 1 2 1 1 50 GLY H . 50 . HN 1 1
85 1 1 1 1 51 GLU HA . 51 . HA 1 1
85 1 2 1 1 52 MET H . 52 . HN 1 1
86 1 1 1 1 53 PRO HA . 53 . HA 1 1
86 1 2 1 1 54 ASP H . 54 . HN 1 1
87 1 1 1 1 54 ASP HA . 54 . HA 1 1
87 1 2 1 1 55 ASP H . 55 . HN 1 1
88 1 1 1 1 55 ASP HA . 55 . HA 1 1
88 1 2 1 1 56 ARG H . 56 . HN 1 1
89 1 1 1 1 56 ARG HA . 56 . HA 1 1
89 1 2 1 1 57 CYS H . 57 . HN 1 1
90 1 1 1 1 57 CYS HA . 57 . HA 1 1
90 1 2 1 1 58 THR H . 58 . HN 1 1
91 1 1 1 1 60 GLN HA . 60 . HA 1 1
91 1 2 1 1 61 SER H . 61 . HN 1 1
92 1 1 1 1 61 SER HA . 61 . HA 1 1
92 1 2 1 1 62 ALA H . 62 . HN 1 1
93 1 1 1 1 63 ASP HA . 63 . HA 1 1
93 1 2 1 1 64 CYS H . 64 . HN 1 1
94 1 1 1 1 67 TYR HA . 67 . HA 1 1
94 1 2 1 1 68 HIS H . 68 . HN 1 1
95 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
95 1 2 1 1 25 ALA H . 25 . HN 1 1
96 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
96 1 2 1 1 29 GLU H . 29 . HN 1 1
97 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
97 1 2 1 1 31 LEU H . 31 . HN 1 1
98 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
98 1 2 1 1 43 LYS H . 43 . HN 1 1
99 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
99 1 2 1 1 25 ALA H . 25 . HN 1 1
100 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
100 1 2 1 1 29 GLU H . 29 . HN 1 1
101 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
101 1 2 1 1 31 LEU H . 31 . HN 1 1
102 1 1 1 1 1 GLY QA . 1 . HA* 1 1
102 1 2 1 1 2 LYS H . 2 . HN 1 1
103 1 1 1 1 50 GLY QA . 50 . HA* 1 1
103 1 2 1 1 51 GLU H . 51 . HN 1 1
104 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
104 1 2 1 1 43 LYS H . 43 . HN 1 1
105 1 1 1 1 5 ASP H . 5 . HN 1 1
105 1 2 1 1 20 LYS H . 20 . HN 1 1
106 1 1 1 1 5 ASP H . 5 . HN 1 1
106 1 2 1 1 21 LEU H . 21 . HN 1 1
107 1 1 1 1 6 CYS H . 6 . HN 1 1
107 1 2 1 1 21 LEU H . 21 . HN 1 1
108 1 1 1 1 15 ASP H . 15 . HN 1 1
108 1 2 1 1 22 ARG H . 22 . HN 1 1
109 1 1 1 1 15 ASP H . 15 . HN 1 1
109 1 2 1 1 20 LYS H . 20 . HN 1 1
110 1 1 1 1 14 CYS H . 14 . HN 1 1
110 1 2 1 1 22 ARG H . 22 . HN 1 1
111 1 1 1 1 26 GLN H . 26 . HN 1 1
111 1 2 1 1 38 PHE H . 38 . HN 1 1
112 1 1 1 1 27 CYS H . 27 . HN 1 1
112 1 2 1 1 36 CYS H . 36 . HN 1 1
113 1 1 1 1 27 CYS H . 27 . HN 1 1
113 1 2 1 1 38 PHE H . 38 . HN 1 1
114 1 1 1 1 33 CYS H . 33 . HN 1 1
114 1 2 1 1 39 SER H . 39 . HN 1 1
115 1 1 1 1 34 GLU H . 34 . HN 1 1
115 1 2 1 1 39 SER H . 39 . HN 1 1
116 1 1 1 1 26 GLN H . 26 . HN 1 1
116 1 2 1 1 37 LYS H . 37 . HN 1 1
117 1 1 1 1 42 GLY H . 42 . HN 1 1
117 1 2 1 1 57 CYS H . 57 . HN 1 1
118 1 1 1 1 43 LYS H . 43 . HN 1 1
118 1 2 1 1 56 ARG H . 56 . HN 1 1
119 1 1 1 1 43 LYS H . 43 . HN 1 1
119 1 2 1 1 57 CYS H . 57 . HN 1 1
120 1 1 1 1 45 CYS H . 45 . HN 1 1
120 1 2 1 1 56 ARG H . 56 . HN 1 1
121 1 1 1 1 46 ARG H . 46 . HN 1 1
121 1 2 1 1 55 ASP H . 55 . HN 1 1
122 1 1 1 1 7 SER H . 7 . HN 1 1
122 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
123 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
123 1 2 1 1 38 PHE H . 38 . HN 1 1
124 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
124 1 2 1 1 38 PHE H . 38 . HN 1 1
125 1 1 1 1 58 THR H . 58 . HN 1 1
125 1 2 1 1 65 PRO QG . 65 . HG* 1 1
126 1 1 1 1 13 CYS H . 13 . HN 1 1
126 1 2 1 1 25 ALA MB . 25 . HB* 1 1
127 1 1 1 1 21 LEU HG . 21 . HG 1 1
127 1 2 1 1 27 CYS H . 27 . HN 1 1
128 1 1 1 1 21 LEU HG . 21 . HG 1 1
128 1 2 1 1 28 GLY H . 28 . HN 1 1
129 1 1 1 1 21 LEU HG . 21 . HG 1 1
129 1 2 1 1 29 GLU H . 29 . HN 1 1
130 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
130 1 2 1 1 27 CYS H . 27 . HN 1 1
131 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
131 1 2 1 1 29 GLU H . 29 . HN 1 1
132 1 1 1 1 44 ILE H . 44 . HN 1 1
132 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
133 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
133 1 2 1 1 27 CYS H . 27 . HN 1 1
134 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
134 1 2 1 1 28 GLY H . 28 . HN 1 1
135 1 1 1 1 21 LEU MD1 . 21 . HD12 1 1
135 1 2 1 1 29 GLU H . 29 . HN 1 1
136 1 1 1 1 58 THR H . 58 . HN 1 1
136 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
137 1 1 1 1 31 LEU QD . 31 . HD* 1 1
137 1 2 1 1 46 ARG H . 46 . HN 1 1
138 1 1 1 1 44 ILE MD . 44 . HD* 1 1
138 1 2 1 1 54 ASP H . 54 . HN 1 1
139 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
139 1 2 1 1 62 ALA H . 62 . HN 1 1
140 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
140 1 2 1 1 62 ALA H . 62 . HN 1 1
141 1 1 1 1 31 LEU QD . 31 . HD* 1 1
141 1 2 1 1 64 CYS H . 64 . HN 1 1
142 1 1 1 1 5 ASP H . 5 . HN 1 1
142 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
143 1 1 1 1 5 ASP H . 5 . HN 1 1
143 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
144 1 1 1 1 6 CYS H . 6 . HN 1 1
144 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
145 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
145 1 2 1 1 22 ARG H . 22 . HN 1 1
146 1 1 1 1 25 ALA H . 25 . HN 1 1
146 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
147 1 1 1 1 26 GLN H . 26 . HN 1 1
147 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
148 1 1 1 1 26 GLN H . 26 . HN 1 1
148 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
149 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
149 1 2 1 1 28 GLY H . 28 . HN 1 1
150 1 1 1 1 31 LEU H . 31 . HN 1 1
150 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
151 1 1 1 1 31 LEU H . 31 . HN 1 1
151 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
152 1 1 1 1 31 LEU H . 31 . HN 1 1
152 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
153 1 1 1 1 32 CYS H . 32 . HN 1 1
153 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
154 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
154 1 2 1 1 38 PHE H . 38 . HN 1 1
155 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
155 1 2 1 1 39 SER H . 39 . HN 1 1
156 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
156 1 2 1 1 39 SER H . 39 . HN 1 1
157 1 1 1 1 41 ALA H . 41 . HN 1 1
157 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
158 1 1 1 1 42 GLY H . 42 . HN 1 1
158 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
159 1 1 1 1 43 LYS H . 43 . HN 1 1
159 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
160 1 1 1 1 45 CYS H . 45 . HN 1 1
160 1 2 1 1 56 ARG QB . 56 . HB* 1 1
161 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
161 1 2 1 1 61 SER H . 61 . HN 1 1
162 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
162 1 2 1 1 64 CYS H . 64 . HN 1 1
163 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
163 1 2 1 1 67 TYR H . 67 . HN 1 1
164 1 1 1 1 5 ASP H . 5 . HN 1 1
164 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
165 1 1 1 1 5 ASP H . 5 . HN 1 1
165 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
166 1 1 1 1 6 CYS H . 6 . HN 1 1
166 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
167 1 1 1 1 7 SER H . 7 . HN 1 1
167 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
168 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
168 1 2 1 1 22 ARG H . 22 . HN 1 1
169 1 1 1 1 25 ALA H . 25 . HN 1 1
169 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
170 1 1 1 1 26 GLN H . 26 . HN 1 1
170 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
171 1 1 1 1 27 CYS H . 27 . HN 1 1
171 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
172 1 1 1 1 31 LEU H . 31 . HN 1 1
172 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
173 1 1 1 1 31 LEU H . 31 . HN 1 1
173 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
174 1 1 1 1 31 LEU H . 31 . HN 1 1
174 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
175 1 1 1 1 32 CYS H . 32 . HN 1 1
175 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
176 1 1 1 1 33 CYS H . 33 . HN 1 1
176 1 2 1 1 62 ALA MB . 62 . HB* 1 1
177 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
177 1 2 1 1 37 LYS H . 37 . HN 1 1
178 1 1 1 1 43 LYS H . 43 . HN 1 1
178 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
179 1 1 1 1 45 CYS H . 45 . HN 1 1
179 1 2 1 1 56 ARG QG . 56 . HG* 1 1
180 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
180 1 2 1 1 61 SER H . 61 . HN 1 1
181 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
181 1 2 1 1 64 CYS H . 64 . HN 1 1
182 1 1 1 1 5 ASP QB . 5 . HB* 1 1
182 1 2 1 1 20 LYS H . 20 . HN 1 1
183 1 1 1 1 14 CYS QB . 14 . HB* 1 1
183 1 2 1 1 20 LYS H . 20 . HN 1 1
184 1 1 1 1 15 ASP QB . 15 . HB* 1 1
184 1 2 1 1 20 LYS H . 20 . HN 1 1
185 1 1 1 1 5 ASP QB . 5 . HB* 1 1
185 1 2 1 1 21 LEU H . 21 . HN 1 1
186 1 1 1 1 21 LEU QB . 21 . HB* 1 1
186 1 2 1 1 28 GLY H . 28 . HN 1 1
187 1 1 1 1 28 GLY H . 28 . HN 1 1
187 1 2 1 1 62 ALA MB . 62 . HB* 1 1
188 1 1 1 1 29 GLU H . 29 . HN 1 1
188 1 2 1 1 62 ALA MB . 62 . HB* 1 1
189 1 1 1 1 46 ARG H . 46 . HN 1 1
189 1 2 1 1 54 ASP QB . 54 . HB* 1 1
190 1 1 1 1 46 ARG H . 46 . HN 1 1
190 1 2 1 1 55 ASP QB . 55 . HB* 1 1
191 1 1 1 1 46 ARG H . 46 . HN 1 1
191 1 2 1 1 64 CYS QB . 64 . HB* 1 1
192 1 1 1 1 41 ALA MB . 41 . HB* 1 1
192 1 2 1 1 59 GLY H . 59 . HN 1 1
193 1 1 1 1 41 ALA MB . 41 . HB* 1 1
193 1 2 1 1 60 GLN H . 60 . HN 1 1
194 1 1 1 1 13 CYS H . 13 . HN 1 1
194 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
195 1 1 1 1 42 GLY QA . 42 . HA* 1 1
195 1 2 1 1 57 CYS H . 57 . HN 1 1
196 1 1 1 1 5 ASP H . 5 . HN 1 1
196 1 2 1 1 19 CYS HA . 19 . HA 1 1
197 1 1 1 1 6 CYS H . 6 . HN 1 1
197 1 2 1 1 19 CYS HA . 19 . HA 1 1
198 1 1 1 1 14 CYS H . 14 . HN 1 1
198 1 2 1 1 21 LEU HA . 21 . HA 1 1
199 1 1 1 1 14 CYS HA . 14 . HA 1 1
199 1 2 1 1 20 LYS H . 20 . HN 1 1
200 1 1 1 1 14 CYS HA . 14 . HA 1 1
200 1 2 1 1 21 LEU H . 21 . HN 1 1
201 1 1 1 1 14 CYS HA . 14 . HA 1 1
201 1 2 1 1 22 ARG H . 22 . HN 1 1
202 1 1 1 1 26 GLN H . 26 . HN 1 1
202 1 2 1 1 37 LYS HA . 37 . HA 1 1
203 1 1 1 1 27 CYS H . 27 . HN 1 1
203 1 2 1 1 37 LYS HA . 37 . HA 1 1
204 1 1 1 1 31 LEU H . 31 . HN 1 1
204 1 2 1 1 64 CYS HA . 64 . HA 1 1
205 1 1 1 1 32 CYS H . 32 . HN 1 1
205 1 2 1 1 63 ASP HA . 63 . HA 1 1
206 1 1 1 1 34 GLU H . 34 . HN 1 1
206 1 2 1 1 39 SER HA . 39 . HA 1 1
207 1 1 1 1 25 ALA HA . 25 . HA 1 1
207 1 2 1 1 37 LYS H . 37 . HN 1 1
208 1 1 1 1 26 GLN HA . 26 . HA 1 1
208 1 2 1 1 38 PHE H . 38 . HN 1 1
209 1 1 1 1 33 CYS HA . 33 . HA 1 1
209 1 2 1 1 38 PHE H . 38 . HN 1 1
210 1 1 1 1 33 CYS HA . 33 . HA 1 1
210 1 2 1 1 39 SER H . 39 . HN 1 1
211 1 1 1 1 43 LYS H . 43 . HN 1 1
211 1 2 1 1 57 CYS HA . 57 . HA 1 1
212 1 1 1 1 44 ILE H . 44 . HN 1 1
212 1 2 1 1 56 ARG HA . 56 . HA 1 1
213 1 1 1 1 45 CYS H . 45 . HN 1 1
213 1 2 1 1 56 ARG HA . 56 . HA 1 1
214 1 1 1 1 46 ARG H . 46 . HN 1 1
214 1 2 1 1 54 ASP HA . 54 . HA 1 1
215 1 1 1 1 46 ARG H . 46 . HN 1 1
215 1 2 1 1 55 ASP HA . 55 . HA 1 1
216 1 1 1 1 46 ARG H . 46 . HN 1 1
216 1 2 1 1 56 ARG HA . 56 . HA 1 1
217 1 1 1 1 44 ILE HA . 44 . HA 1 1
217 1 2 1 1 55 ASP H . 55 . HN 1 1
218 1 1 1 1 44 ILE HA . 44 . HA 1 1
218 1 2 1 1 56 ARG H . 56 . HN 1 1
219 1 1 1 1 41 ALA HA . 41 . HA 1 1
219 1 2 1 1 57 CYS H . 57 . HN 1 1
220 1 1 1 1 44 ILE HA . 44 . HA 1 1
220 1 2 1 1 57 CYS H . 57 . HN 1 1
221 1 1 1 1 41 ALA HA . 41 . HA 1 1
221 1 2 1 1 58 THR H . 58 . HN 1 1
222 1 1 1 1 58 THR H . 58 . HN 1 1
222 1 2 1 1 64 CYS HA . 64 . HA 1 1
223 1 1 1 1 41 ALA HA . 41 . HA 1 1
223 1 2 1 1 60 GLN H . 60 . HN 1 1
224 1 1 1 1 31 LEU HA . 31 . HA 1 1
224 1 2 1 1 64 CYS H . 64 . HN 1 1
225 1 1 1 1 55 ASP HA . 55 . HA 1 1
225 1 2 1 1 67 TYR H . 67 . HN 1 1
226 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
226 1 2 1 1 28 GLY H . 28 . HN 1 1
227 1 1 1 1 3 GLU HA . 3 . HA 1 1
227 1 2 1 1 20 LYS QD . 20 . HD* 1 1
228 1 1 1 1 3 GLU HA . 3 . HA 1 1
228 1 2 1 1 20 LYS QG . 20 . HG* 1 1
229 1 1 1 1 4 CYS HA . 4 . HA 1 1
229 1 2 1 1 19 CYS HA . 19 . HA 1 1
230 1 1 1 1 4 CYS HA . 4 . HA 1 1
230 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
231 1 1 1 1 4 CYS HA . 4 . HA 1 1
231 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
232 1 1 1 1 4 CYS HA . 4 . HA 1 1
232 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
233 1 1 1 1 4 CYS HA . 4 . HA 1 1
233 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
234 1 1 1 1 4 CYS HA . 4 . HA 1 1
234 1 2 1 1 20 LYS QG . 20 . HG* 1 1
235 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
235 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
236 1 1 1 1 5 ASP HA . 5 . HA 1 1
236 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
237 1 1 1 1 5 ASP HA . 5 . HA 1 1
237 1 2 1 1 21 LEU MD1 . 21 . HD11 1 1
238 1 1 1 1 5 ASP QB . 5 . HB* 1 1
238 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
239 1 1 1 1 5 ASP QB . 5 . HB* 1 1
239 1 2 1 1 21 LEU HG . 21 . HG 1 1
240 1 1 1 1 5 ASP QB . 5 . HB* 1 1
240 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
241 1 1 1 1 6 CYS HA . 6 . HA 1 1
241 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
242 1 1 1 1 6 CYS HA . 6 . HA 1 1
242 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
243 1 1 1 1 6 CYS HA . 6 . HA 1 1
243 1 2 1 1 14 CYS QB . 14 . HB* 1 1
244 1 1 1 1 6 CYS HA . 6 . HA 1 1
244 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
245 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
245 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
246 1 1 1 1 9 PRO HA . 9 . HA 1 1
246 1 2 1 1 16 ALA HA . 16 . HA 1 1
247 1 1 1 1 9 PRO HA . 9 . HA 1 1
247 1 2 1 1 14 CYS QB . 14 . HB* 1 1
248 1 1 1 1 9 PRO HA . 9 . HA 1 1
248 1 2 1 1 16 ALA MB . 16 . HB* 1 1
249 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
249 1 2 1 1 16 ALA MB . 16 . HB* 1 1
250 1 1 1 1 13 CYS HA . 13 . HA 1 1
250 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
251 1 1 1 1 13 CYS HA . 13 . HA 1 1
251 1 2 1 1 21 LEU HG . 21 . HG 1 1
252 1 1 1 1 13 CYS HA . 13 . HA 1 1
252 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
253 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
253 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
254 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
254 1 2 1 1 29 GLU QG . 29 . HG* 1 1
255 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
255 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
256 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
256 1 2 1 1 25 ALA MB . 25 . HB* 1 1
257 1 1 1 1 14 CYS HA . 14 . HA 1 1
257 1 2 1 1 22 ARG HA . 22 . HA 1 1
258 1 1 1 1 14 CYS HA . 14 . HA 1 1
258 1 2 1 1 21 LEU HA . 21 . HA 1 1
259 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
259 1 2 1 1 14 CYS HA . 14 . HA 1 1
260 1 1 1 1 14 CYS HA . 14 . HA 1 1
260 1 2 1 1 22 ARG QB . 22 . HB* 1 1
261 1 1 1 1 14 CYS HA . 14 . HA 1 1
261 1 2 1 1 21 LEU HG . 21 . HG 1 1
262 1 1 1 1 14 CYS HA . 14 . HA 1 1
262 1 2 1 1 21 LEU QB . 21 . HB* 1 1
263 1 1 1 1 14 CYS HA . 14 . HA 1 1
263 1 2 1 1 21 LEU MD1 . 21 . HD12 1 1
264 1 1 1 1 14 CYS HA . 14 . HA 1 1
264 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
265 1 1 1 1 14 CYS QB . 14 . HB* 1 1
265 1 2 1 1 21 LEU HG . 21 . HG 1 1
266 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
266 1 2 1 1 21 LEU MD2 . 21 . HD22 1 1
267 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
267 1 2 1 1 20 LYS QB . 20 . HB* 1 1
268 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
268 1 2 1 1 20 LYS QG . 20 . HG* 1 1
269 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
269 1 2 1 1 16 ALA HA . 16 . HA 1 1
270 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
270 1 2 1 1 19 CYS HA . 19 . HA 1 1
271 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
271 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
272 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
272 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
273 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
273 1 2 1 1 20 LYS HA . 20 . HA 1 1
274 1 1 1 1 5 ASP QB . 5 . HB* 1 1
274 1 2 1 1 20 LYS HA . 20 . HA 1 1
275 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
275 1 2 1 1 21 LEU HA . 21 . HA 1 1
276 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
276 1 2 1 1 21 LEU HA . 21 . HA 1 1
277 1 1 1 1 14 CYS QB . 14 . HB* 1 1
277 1 2 1 1 21 LEU HA . 21 . HA 1 1
278 1 1 1 1 25 ALA HA . 25 . HA 1 1
278 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
279 1 1 1 1 25 ALA HA . 25 . HA 1 1
279 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
280 1 1 1 1 25 ALA HA . 25 . HA 1 1
280 1 2 1 1 37 LYS QE . 37 . HE* 1 1
281 1 1 1 1 21 LEU HG . 21 . HG 1 1
281 1 2 1 1 26 GLN HA . 26 . HA 1 1
282 1 1 1 1 21 LEU HA . 21 . HA 1 1
282 1 2 1 1 27 CYS HA . 27 . HA 1 1
283 1 1 1 1 27 CYS HA . 27 . HA 1 1
283 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
284 1 1 1 1 27 CYS HA . 27 . HA 1 1
284 1 2 1 1 62 ALA MB . 62 . HB* 1 1
285 1 1 1 1 21 LEU QB . 21 . HB* 1 1
285 1 2 1 1 27 CYS HA . 27 . HA 1 1
286 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
286 1 2 1 1 27 CYS HA . 27 . HA 1 1
287 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
287 1 2 1 1 27 CYS HA . 27 . HA 1 1
288 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
288 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
289 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
289 1 2 1 1 62 ALA MB . 62 . HB* 1 1
290 1 1 1 1 21 LEU MD1 . 21 . HD12 1 1
290 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
291 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
291 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
292 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
292 1 2 1 1 62 ALA MB . 62 . HB* 1 1
293 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
293 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
294 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
294 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
295 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
295 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
296 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
296 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
297 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
297 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
298 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
298 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
299 1 1 1 1 5 ASP QB . 5 . HB* 1 1
299 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
300 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
300 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
301 1 1 1 1 21 LEU HG . 21 . HG 1 1
301 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
302 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
302 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
303 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
303 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
304 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
304 1 2 1 1 62 ALA MB . 62 . HB* 1 1
305 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
305 1 2 1 1 62 ALA MB . 62 . HB* 1 1
306 1 1 1 1 31 LEU HA . 31 . HA 1 1
306 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
307 1 1 1 1 32 CYS HA . 32 . HA 1 1
307 1 2 1 1 62 ALA HA . 62 . HA 1 1
308 1 1 1 1 32 CYS HA . 32 . HA 1 1
308 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
309 1 1 1 1 32 CYS HA . 32 . HA 1 1
309 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
310 1 1 1 1 32 CYS HA . 32 . HA 1 1
310 1 2 1 1 43 LYS QE . 43 . HE* 1 1
311 1 1 1 1 32 CYS HA . 32 . HA 1 1
311 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
312 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
312 1 2 1 1 62 ALA MB . 62 . HB* 1 1
313 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
313 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
314 1 1 1 1 33 CYS HA . 33 . HA 1 1
314 1 2 1 1 38 PHE HA . 38 . HA 1 1
315 1 1 1 1 33 CYS HA . 33 . HA 1 1
315 1 2 1 1 62 ALA HA . 62 . HA 1 1
316 1 1 1 1 33 CYS HA . 33 . HA 1 1
316 1 2 1 1 39 SER HA . 39 . HA 1 1
317 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
317 1 2 1 1 33 CYS HA . 33 . HA 1 1
318 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
318 1 2 1 1 33 CYS HA . 33 . HA 1 1
319 1 1 1 1 33 CYS HA . 33 . HA 1 1
319 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
320 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
320 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
321 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
321 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
322 1 1 1 1 25 ALA MB . 25 . HB* 1 1
322 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
323 1 1 1 1 21 LEU MD2 . 21 . HD23 1 1
323 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
324 1 1 1 1 25 ALA MB . 25 . HB* 1 1
324 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
325 1 1 1 1 26 GLN HA . 26 . HA 1 1
325 1 2 1 1 37 LYS HA . 37 . HA 1 1
326 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
326 1 2 1 1 37 LYS HA . 37 . HA 1 1
327 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
327 1 2 1 1 37 LYS HA . 37 . HA 1 1
328 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
328 1 2 1 1 38 PHE HA . 38 . HA 1 1
329 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
329 1 2 1 1 38 PHE HA . 38 . HA 1 1
330 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
330 1 2 1 1 60 GLN QG . 60 . HG* 1 1
331 1 1 1 1 34 GLU QG . 34 . HG* 1 1
331 1 2 1 1 39 SER HA . 39 . HA 1 1
332 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
332 1 2 1 1 39 SER HA . 39 . HA 1 1
333 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
333 1 2 1 1 39 SER HA . 39 . HA 1 1
334 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
334 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
335 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
335 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
336 1 1 1 1 40 ARG HA . 40 . HA 1 1
336 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
337 1 1 1 1 41 ALA HA . 41 . HA 1 1
337 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
338 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
338 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
339 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
339 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
340 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
340 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
341 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
341 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
342 1 1 1 1 43 LYS HA . 43 . HA 1 1
342 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
343 1 1 1 1 44 ILE HA . 44 . HA 1 1
343 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
344 1 1 1 1 44 ILE HA . 44 . HA 1 1
344 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
345 1 1 1 1 44 ILE HA . 44 . HA 1 1
345 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
346 1 1 1 1 31 LEU HA . 31 . HA 1 1
346 1 2 1 1 45 CYS HA . 45 . HA 1 1
347 1 1 1 1 45 CYS HA . 45 . HA 1 1
347 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
348 1 1 1 1 45 CYS HA . 45 . HA 1 1
348 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
349 1 1 1 1 31 LEU HG . 31 . HG 1 1
349 1 2 1 1 45 CYS HA . 45 . HA 1 1
350 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
350 1 2 1 1 45 CYS HA . 45 . HA 1 1
351 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
351 1 2 1 1 45 CYS HA . 45 . HA 1 1
352 1 1 1 1 31 LEU QD . 31 . HD* 1 1
352 1 2 1 1 45 CYS HA . 45 . HA 1 1
353 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
353 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
354 1 1 1 1 31 LEU QD . 31 . HD* 1 1
354 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
355 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
355 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
356 1 1 1 1 31 LEU QD . 31 . HD* 1 1
356 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
357 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
357 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
358 1 1 1 1 31 LEU QD . 31 . HD* 1 1
358 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
359 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
359 1 2 1 1 54 ASP HA . 54 . HA 1 1
360 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
360 1 2 1 1 54 ASP HA . 54 . HA 1 1
361 1 1 1 1 48 PRO QB . 48 . HB* 1 1
361 1 2 1 1 54 ASP HA . 54 . HA 1 1
362 1 1 1 1 48 PRO QG . 48 . HG* 1 1
362 1 2 1 1 54 ASP HA . 54 . HA 1 1
363 1 1 1 1 47 ILE HB . 47 . HB 1 1
363 1 2 1 1 54 ASP HA . 54 . HA 1 1
364 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
364 1 2 1 1 54 ASP HA . 54 . HA 1 1
365 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
365 1 2 1 1 54 ASP HA . 54 . HA 1 1
366 1 1 1 1 44 ILE MD . 44 . HD* 1 1
366 1 2 1 1 54 ASP HA . 54 . HA 1 1
367 1 1 1 1 47 ILE MD . 47 . HD* 1 1
367 1 2 1 1 54 ASP HA . 54 . HA 1 1
368 1 1 1 1 44 ILE MD . 44 . HD* 1 1
368 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
369 1 1 1 1 44 ILE MD . 44 . HD* 1 1
369 1 2 1 1 55 ASP HA . 55 . HA 1 1
370 1 1 1 1 46 ARG QB . 46 . HB* 1 1
370 1 2 1 1 55 ASP HA . 55 . HA 1 1
371 1 1 1 1 46 ARG QB . 46 . HB* 1 1
371 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
372 1 1 1 1 44 ILE MD . 44 . HD* 1 1
372 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
373 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
373 1 2 1 1 56 ARG HA . 56 . HA 1 1
374 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
374 1 2 1 1 56 ARG HA . 56 . HA 1 1
375 1 1 1 1 44 ILE HA . 44 . HA 1 1
375 1 2 1 1 56 ARG HA . 56 . HA 1 1
376 1 1 1 1 41 ALA HA . 41 . HA 1 1
376 1 2 1 1 56 ARG HA . 56 . HA 1 1
377 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
377 1 2 1 1 56 ARG HA . 56 . HA 1 1
378 1 1 1 1 44 ILE MD . 44 . HD* 1 1
378 1 2 1 1 56 ARG HA . 56 . HA 1 1
379 1 1 1 1 44 ILE MD . 44 . HD* 1 1
379 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
380 1 1 1 1 57 CYS HA . 57 . HA 1 1
380 1 2 1 1 64 CYS HA . 64 . HA 1 1
381 1 1 1 1 57 CYS HA . 57 . HA 1 1
381 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
382 1 1 1 1 57 CYS HA . 57 . HA 1 1
382 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
383 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
383 1 2 1 1 57 CYS HA . 57 . HA 1 1
384 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
384 1 2 1 1 57 CYS HA . 57 . HA 1 1
385 1 1 1 1 57 CYS HA . 57 . HA 1 1
385 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
386 1 1 1 1 57 CYS HA . 57 . HA 1 1
386 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
387 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
387 1 2 1 1 57 CYS HA . 57 . HA 1 1
388 1 1 1 1 41 ALA MB . 41 . HB* 1 1
388 1 2 1 1 57 CYS HA . 57 . HA 1 1
389 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
389 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
390 1 1 1 1 41 ALA MB . 41 . HB* 1 1
390 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
391 1 1 1 1 43 LYS QB . 43 . HB* 1 1
391 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
392 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
392 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
393 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
393 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
394 1 1 1 1 41 ALA MB . 41 . HB* 1 1
394 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
395 1 1 1 1 41 ALA MB . 41 . HB* 1 1
395 1 2 1 1 58 THR HB . 58 . HB 1 1
396 1 1 1 1 41 ALA HA . 41 . HA 1 1
396 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
397 1 1 1 1 41 ALA MB . 41 . HB* 1 1
397 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
398 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
398 1 2 1 1 62 ALA HA . 62 . HA 1 1
399 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
399 1 2 1 1 62 ALA HA . 62 . HA 1 1
400 1 1 1 1 31 LEU HG . 31 . HG 1 1
400 1 2 1 1 63 ASP HA . 63 . HA 1 1
401 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
401 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
402 1 1 1 1 31 LEU QD . 31 . HD* 1 1
402 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
403 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
403 1 2 1 1 64 CYS HA . 64 . HA 1 1
404 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
404 1 2 1 1 64 CYS HA . 64 . HA 1 1
405 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
405 1 2 1 1 64 CYS HA . 64 . HA 1 1
406 1 1 1 1 58 THR MG . 58 . HG2* 1 1
406 1 2 1 1 64 CYS HA . 64 . HA 1 1
407 1 1 1 1 31 LEU QD . 31 . HD* 1 1
407 1 2 1 1 64 CYS HA . 64 . HA 1 1
408 1 1 1 1 31 LEU HG . 31 . HG 1 1
408 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
409 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
409 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
410 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
410 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
411 1 1 1 1 31 LEU QD . 31 . HD* 1 1
411 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
412 1 1 1 1 58 THR MG . 58 . HG2* 1 1
412 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
413 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
413 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
414 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
414 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
415 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
415 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
416 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
416 1 2 1 1 38 PHE QE . 38 . HE* 1 1
417 1 1 1 1 26 GLN HA . 26 . HA 1 1
417 1 2 1 1 38 PHE QD . 38 . HD* 1 1
418 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
418 1 2 1 1 38 PHE QD . 38 . HD* 1 1
419 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
419 1 2 1 1 38 PHE QD . 38 . HD* 1 1
420 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
420 1 2 1 1 38 PHE QD . 38 . HD* 1 1
421 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
421 1 2 1 1 38 PHE QD . 38 . HD* 1 1
422 1 1 1 1 26 GLN H . 26 . HN 1 1
422 1 2 1 1 38 PHE QE . 38 . HE* 1 1
423 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
423 1 2 1 1 38 PHE QE . 38 . HE* 1 1
424 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
424 1 2 1 1 38 PHE QE . 38 . HE* 1 1
425 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
425 1 2 1 1 38 PHE QE . 38 . HE* 1 1
426 1 1 1 1 27 CYS H . 27 . HN 1 1
426 1 2 1 1 38 PHE QD . 38 . HD* 1 1
427 1 1 1 1 27 CYS HA . 27 . HA 1 1
427 1 2 1 1 38 PHE QD . 38 . HD* 1 1
428 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
428 1 2 1 1 38 PHE QD . 38 . HD* 1 1
429 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
429 1 2 1 1 38 PHE QD . 38 . HD* 1 1
430 1 1 1 1 27 CYS H . 27 . HN 1 1
430 1 2 1 1 38 PHE QE . 38 . HE* 1 1
431 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
431 1 2 1 1 38 PHE QE . 38 . HE* 1 1
432 1 1 1 1 33 CYS HA . 33 . HA 1 1
432 1 2 1 1 38 PHE QD . 38 . HD* 1 1
433 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
433 1 2 1 1 38 PHE QD . 38 . HD* 1 1
434 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
434 1 2 1 1 38 PHE QE . 38 . HE* 1 1
435 1 1 1 1 38 PHE QD . 38 . HD* 1 1
435 1 2 1 1 60 GLN H . 60 . HN 1 1
436 1 1 1 1 38 PHE QD . 38 . HD* 1 1
436 1 2 1 1 60 GLN HA . 60 . HA 1 1
437 1 1 1 1 38 PHE QE . 38 . HE* 1 1
437 1 2 1 1 60 GLN H . 60 . HN 1 1
438 1 1 1 1 38 PHE QD . 38 . HD* 1 1
438 1 2 1 1 61 SER H . 61 . HN 1 1
439 1 1 1 1 38 PHE QD . 38 . HD* 1 1
439 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
440 1 1 1 1 38 PHE QE . 38 . HE* 1 1
440 1 2 1 1 61 SER HA . 61 . HA 1 1
441 1 1 1 1 38 PHE QE . 38 . HE* 1 1
441 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
442 1 1 1 1 38 PHE QD . 38 . HD* 1 1
442 1 2 1 1 62 ALA H . 62 . HN 1 1
443 1 1 1 1 38 PHE QD . 38 . HD* 1 1
443 1 2 1 1 62 ALA HA . 62 . HA 1 1
444 1 1 1 1 38 PHE QE . 38 . HE* 1 1
444 1 2 1 1 62 ALA H . 62 . HN 1 1
445 1 1 1 1 38 PHE QE . 38 . HE* 1 1
445 1 2 1 1 62 ALA HA . 62 . HA 1 1
446 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
446 1 2 1 1 67 TYR QD . 67 . HD* 1 1
447 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
447 1 2 1 1 67 TYR QD . 67 . HD* 1 1
448 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
448 1 2 1 1 67 TYR QE . 67 . HE* 1 1
449 1 1 1 1 56 ARG H . 56 . HN 1 1
449 1 2 1 1 67 TYR QD . 67 . HD* 1 1
450 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
450 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
451 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
451 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
452 1 1 1 1 6 CYS HA . 6 . HA 1 1
452 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
453 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
453 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
454 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
454 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
455 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
455 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
456 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
456 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
457 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
457 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
458 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
458 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
459 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
459 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
460 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
460 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
461 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
461 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
462 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
462 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
463 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
463 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
464 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
464 1 2 1 1 38 PHE H . 38 . HN 1 1
465 1 1 1 1 4 CYS H . 4 . HN 1 1
465 1 2 1 1 6 CYS H . 6 . HN 1 1
466 1 1 1 1 8 SER H . 8 . HN 1 1
466 1 2 1 1 11 ASN H . 11 . HN 1 1
467 1 1 1 1 11 ASN H . 11 . HN 1 1
467 1 2 1 1 13 CYS H . 13 . HN 1 1
468 1 1 1 1 16 ALA H . 16 . HN 1 1
468 1 2 1 1 18 THR H . 18 . HN 1 1
469 1 1 1 1 18 THR H . 18 . HN 1 1
469 1 2 1 1 20 LYS H . 20 . HN 1 1
470 1 1 1 1 15 ASP H . 15 . HN 1 1
470 1 2 1 1 19 CYS H . 19 . HN 1 1
471 1 1 1 1 16 ALA H . 16 . HN 1 1
471 1 2 1 1 19 CYS H . 19 . HN 1 1
472 1 1 1 1 22 ARG H . 22 . HN 1 1
472 1 2 1 1 25 ALA H . 25 . HN 1 1
473 1 1 1 1 31 LEU H . 31 . HN 1 1
473 1 2 1 1 33 CYS H . 33 . HN 1 1
474 1 1 1 1 34 GLU H . 34 . HN 1 1
474 1 2 1 1 36 CYS H . 36 . HN 1 1
475 1 1 1 1 34 GLU H . 34 . HN 1 1
475 1 2 1 1 37 LYS H . 37 . HN 1 1
476 1 1 1 1 34 GLU H . 34 . HN 1 1
476 1 2 1 1 38 PHE H . 38 . HN 1 1
477 1 1 1 1 35 GLN H . 35 . HN 1 1
477 1 2 1 1 37 LYS H . 37 . HN 1 1
478 1 1 1 1 40 ARG H . 40 . HN 1 1
478 1 2 1 1 43 LYS H . 43 . HN 1 1
479 1 1 1 1 41 ALA H . 41 . HN 1 1
479 1 2 1 1 43 LYS H . 43 . HN 1 1
480 1 1 1 1 44 ILE H . 44 . HN 1 1
480 1 2 1 1 46 ARG H . 46 . HN 1 1
481 1 1 1 1 49 ARG H . 49 . HN 1 1
481 1 2 1 1 52 MET H . 52 . HN 1 1
482 1 1 1 1 50 GLY H . 50 . HN 1 1
482 1 2 1 1 52 MET H . 52 . HN 1 1
483 1 1 1 1 58 THR H . 58 . HN 1 1
483 1 2 1 1 60 GLN H . 60 . HN 1 1
484 1 1 1 1 58 THR H . 58 . HN 1 1
484 1 2 1 1 61 SER H . 61 . HN 1 1
485 1 1 1 1 59 GLY H . 59 . HN 1 1
485 1 2 1 1 61 SER H . 61 . HN 1 1
486 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
486 1 2 1 1 45 CYS H . 45 . HN 1 1
487 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
487 1 2 1 1 49 ARG H . 49 . HN 1 1
488 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
488 1 2 1 1 27 CYS H . 27 . HN 1 1
489 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
489 1 2 1 1 38 PHE H . 38 . HN 1 1
490 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
490 1 2 1 1 44 ILE H . 44 . HN 1 1
491 1 1 1 1 12 PRO QG . 12 . HG* 1 1
491 1 2 1 1 13 CYS H . 13 . HN 1 1
492 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
492 1 2 1 1 27 CYS H . 27 . HN 1 1
493 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
493 1 2 1 1 38 PHE H . 38 . HN 1 1
494 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
494 1 2 1 1 44 ILE H . 44 . HN 1 1
495 1 1 1 1 2 LYS QG . 2 . HG* 1 1
495 1 2 1 1 4 CYS H . 4 . HN 1 1
496 1 1 1 1 15 ASP H . 15 . HN 1 1
496 1 2 1 1 18 THR MG . 18 . HG2* 1 1
497 1 1 1 1 17 ALA H . 17 . HN 1 1
497 1 2 1 1 18 THR MG . 18 . HG2* 1 1
498 1 1 1 1 18 THR MG . 18 . HG2* 1 1
498 1 2 1 1 19 CYS H . 19 . HN 1 1
499 1 1 1 1 20 LYS QG . 20 . HG* 1 1
499 1 2 1 1 21 LEU H . 21 . HN 1 1
500 1 1 1 1 23 PRO QG . 23 . HG* 1 1
500 1 2 1 1 24 GLY H . 24 . HN 1 1
501 1 1 1 1 29 GLU QG . 29 . HG* 1 1
501 1 2 1 1 30 GLY H . 30 . HN 1 1
502 1 1 1 1 35 GLN QG . 35 . HG* 1 1
502 1 2 1 1 36 CYS H . 36 . HN 1 1
503 1 1 1 1 34 GLU QG . 34 . HG* 1 1
503 1 2 1 1 37 LYS H . 37 . HN 1 1
504 1 1 1 1 46 ARG QG . 46 . HG* 1 1
504 1 2 1 1 47 ILE H . 47 . HN 1 1
505 1 1 1 1 49 ARG QG . 49 . HG* 1 1
505 1 2 1 1 50 GLY H . 50 . HN 1 1
506 1 1 1 1 51 GLU H . 51 . HN 1 1
506 1 2 1 1 52 MET QG . 52 . HG* 1 1
507 1 1 1 1 58 THR MG . 58 . HG2* 1 1
507 1 2 1 1 59 GLY H . 59 . HN 1 1
508 1 1 1 1 58 THR MG . 58 . HG2* 1 1
508 1 2 1 1 60 GLN H . 60 . HN 1 1
509 1 1 1 1 58 THR MG . 58 . HG2* 1 1
509 1 2 1 1 61 SER H . 61 . HN 1 1
510 1 1 1 1 65 PRO QG . 65 . HG* 1 1
510 1 2 1 1 66 ARG H . 66 . HN 1 1
511 1 1 1 1 66 ARG QG . 66 . HG* 1 1
511 1 2 1 1 67 TYR H . 67 . HN 1 1
512 1 1 1 1 66 ARG QG . 66 . HG* 1 1
512 1 2 1 1 68 HIS H . 68 . HN 1 1
513 1 1 1 1 31 LEU HG . 31 . HG 1 1
513 1 2 1 1 32 CYS H . 32 . HN 1 1
514 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
514 1 2 1 1 22 ARG H . 22 . HN 1 1
515 1 1 1 1 52 MET H . 52 . HN 1 1
515 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
516 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
516 1 2 1 1 57 CYS H . 57 . HN 1 1
517 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
517 1 2 1 1 22 ARG H . 22 . HN 1 1
518 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
518 1 2 1 1 13 CYS H . 13 . HN 1 1
519 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
519 1 2 1 1 13 CYS H . 13 . HN 1 1
520 1 1 1 1 52 MET H . 52 . HN 1 1
520 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
521 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1
521 1 2 1 1 57 CYS H . 57 . HN 1 1
522 1 1 1 1 31 LEU QD . 31 . HD* 1 1
522 1 2 1 1 32 CYS H . 32 . HN 1 1
523 1 1 1 1 31 LEU QD . 31 . HD* 1 1
523 1 2 1 1 33 CYS H . 33 . HN 1 1
524 1 1 1 1 37 LYS QD . 37 . HD* 1 1
524 1 2 1 1 38 PHE H . 38 . HN 1 1
525 1 1 1 1 40 ARG QD . 40 . HD* 1 1
525 1 2 1 1 41 ALA H . 41 . HN 1 1
526 1 1 1 1 44 ILE MD . 44 . HD* 1 1
526 1 2 1 1 45 CYS H . 45 . HN 1 1
527 1 1 1 1 44 ILE MD . 44 . HD* 1 1
527 1 2 1 1 46 ARG H . 46 . HN 1 1
528 1 1 1 1 49 ARG QD . 49 . HD* 1 1
528 1 2 1 1 50 GLY H . 50 . HN 1 1
529 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
529 1 2 1 1 4 CYS H . 4 . HN 1 1
530 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
530 1 2 1 1 5 ASP H . 5 . HN 1 1
531 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
531 1 2 1 1 6 CYS H . 6 . HN 1 1
532 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
532 1 2 1 1 7 SER H . 7 . HN 1 1
533 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
533 1 2 1 1 8 SER H . 8 . HN 1 1
534 1 1 1 1 8 SER H . 8 . HN 1 1
534 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
535 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
535 1 2 1 1 10 GLU H . 10 . HN 1 1
536 1 1 1 1 10 GLU H . 10 . HN 1 1
536 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
537 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
537 1 2 1 1 11 ASN H . 11 . HN 1 1
538 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
538 1 2 1 1 14 CYS H . 14 . HN 1 1
539 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
539 1 2 1 1 15 ASP H . 15 . HN 1 1
540 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
540 1 2 1 1 16 ALA H . 16 . HN 1 1
541 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
541 1 2 1 1 17 ALA H . 17 . HN 1 1
542 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
542 1 2 1 1 18 THR H . 18 . HN 1 1
543 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
543 1 2 1 1 19 CYS H . 19 . HN 1 1
544 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
544 1 2 1 1 20 LYS H . 20 . HN 1 1
545 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
545 1 2 1 1 28 GLY H . 28 . HN 1 1
546 1 1 1 1 28 GLY H . 28 . HN 1 1
546 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
547 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
547 1 2 1 1 29 GLU H . 29 . HN 1 1
548 1 1 1 1 29 GLU H . 29 . HN 1 1
548 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
549 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
549 1 2 1 1 30 GLY H . 30 . HN 1 1
550 1 1 1 1 30 GLY H . 30 . HN 1 1
550 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
551 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
551 1 2 1 1 32 CYS H . 32 . HN 1 1
552 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
552 1 2 1 1 34 GLU H . 34 . HN 1 1
553 1 1 1 1 34 GLU H . 34 . HN 1 1
553 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
554 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
554 1 2 1 1 35 GLN H . 35 . HN 1 1
555 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
555 1 2 1 1 36 CYS H . 36 . HN 1 1
556 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
556 1 2 1 1 37 LYS H . 37 . HN 1 1
557 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
557 1 2 1 1 37 LYS H . 37 . HN 1 1
558 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
558 1 2 1 1 38 PHE H . 38 . HN 1 1
559 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
559 1 2 1 1 39 SER H . 39 . HN 1 1
560 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
560 1 2 1 1 40 ARG H . 40 . HN 1 1
561 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
561 1 2 1 1 56 ARG H . 56 . HN 1 1
562 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
562 1 2 1 1 57 CYS H . 57 . HN 1 1
563 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
563 1 2 1 1 58 THR H . 58 . HN 1 1
564 1 1 1 1 60 GLN H . 60 . HN 1 1
564 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
565 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
565 1 2 1 1 61 SER H . 61 . HN 1 1
566 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
566 1 2 1 1 62 ALA H . 62 . HN 1 1
567 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
567 1 2 1 1 63 ASP H . 63 . HN 1 1
568 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
568 1 2 1 1 68 HIS H . 68 . HN 1 1
569 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
569 1 2 1 1 68 HIS H . 68 . HN 1 1
570 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
570 1 2 1 1 4 CYS H . 4 . HN 1 1
571 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
571 1 2 1 1 5 ASP H . 5 . HN 1 1
572 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
572 1 2 1 1 6 CYS H . 6 . HN 1 1
573 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
573 1 2 1 1 7 SER H . 7 . HN 1 1
574 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
574 1 2 1 1 8 SER H . 8 . HN 1 1
575 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
575 1 2 1 1 8 SER H . 8 . HN 1 1
576 1 1 1 1 8 SER H . 8 . HN 1 1
576 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
577 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
577 1 2 1 1 10 GLU H . 10 . HN 1 1
578 1 1 1 1 10 GLU H . 10 . HN 1 1
578 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
579 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
579 1 2 1 1 11 ASN H . 11 . HN 1 1
580 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
580 1 2 1 1 13 CYS H . 13 . HN 1 1
581 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
581 1 2 1 1 13 CYS H . 13 . HN 1 1
582 1 1 1 1 13 CYS H . 13 . HN 1 1
582 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
583 1 1 1 1 12 PRO QG . 12 . HG* 1 1
583 1 2 1 1 14 CYS H . 14 . HN 1 1
584 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
584 1 2 1 1 14 CYS H . 14 . HN 1 1
585 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
585 1 2 1 1 15 ASP H . 15 . HN 1 1
586 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
586 1 2 1 1 16 ALA H . 16 . HN 1 1
587 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
587 1 2 1 1 18 THR H . 18 . HN 1 1
588 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
588 1 2 1 1 19 CYS H . 19 . HN 1 1
589 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
589 1 2 1 1 20 LYS H . 20 . HN 1 1
590 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
590 1 2 1 1 21 LEU H . 21 . HN 1 1
591 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
591 1 2 1 1 28 GLY H . 28 . HN 1 1
592 1 1 1 1 28 GLY H . 28 . HN 1 1
592 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
593 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
593 1 2 1 1 29 GLU H . 29 . HN 1 1
594 1 1 1 1 29 GLU H . 29 . HN 1 1
594 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
595 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
595 1 2 1 1 32 CYS H . 32 . HN 1 1
596 1 1 1 1 32 CYS H . 32 . HN 1 1
596 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
597 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
597 1 2 1 1 34 GLU H . 34 . HN 1 1
598 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
598 1 2 1 1 35 GLN H . 35 . HN 1 1
599 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
599 1 2 1 1 36 CYS H . 36 . HN 1 1
600 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
600 1 2 1 1 37 LYS H . 37 . HN 1 1
601 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
601 1 2 1 1 37 LYS H . 37 . HN 1 1
602 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
602 1 2 1 1 37 LYS H . 37 . HN 1 1
603 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
603 1 2 1 1 38 PHE H . 38 . HN 1 1
604 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
604 1 2 1 1 39 SER H . 39 . HN 1 1
605 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
605 1 2 1 1 40 ARG H . 40 . HN 1 1
606 1 1 1 1 40 ARG QB . 40 . HB* 1 1
606 1 2 1 1 41 ALA H . 41 . HN 1 1
607 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
607 1 2 1 1 55 ASP H . 55 . HN 1 1
608 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
608 1 2 1 1 56 ARG H . 56 . HN 1 1
609 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
609 1 2 1 1 57 CYS H . 57 . HN 1 1
610 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
610 1 2 1 1 58 THR H . 58 . HN 1 1
611 1 1 1 1 60 GLN H . 60 . HN 1 1
611 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
612 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
612 1 2 1 1 61 SER H . 61 . HN 1 1
613 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
613 1 2 1 1 63 ASP H . 63 . HN 1 1
614 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
614 1 2 1 1 64 CYS H . 64 . HN 1 1
615 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
615 1 2 1 1 67 TYR H . 67 . HN 1 1
616 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
616 1 2 1 1 68 HIS H . 68 . HN 1 1
617 1 1 1 1 5 ASP QB . 5 . HB* 1 1
617 1 2 1 1 6 CYS H . 6 . HN 1 1
618 1 1 1 1 8 SER QB . 8 . HB* 1 1
618 1 2 1 1 11 ASN H . 11 . HN 1 1
619 1 1 1 1 17 ALA MB . 17 . HB* 1 1
619 1 2 1 1 18 THR H . 18 . HN 1 1
620 1 1 1 1 21 LEU QB . 21 . HB* 1 1
620 1 2 1 1 22 ARG H . 22 . HN 1 1
621 1 1 1 1 23 PRO QB . 23 . HB* 1 1
621 1 2 1 1 24 GLY H . 24 . HN 1 1
622 1 1 1 1 21 LEU QB . 21 . HB* 1 1
622 1 2 1 1 25 ALA H . 25 . HN 1 1
623 1 1 1 1 23 PRO QB . 23 . HB* 1 1
623 1 2 1 1 25 ALA H . 25 . HN 1 1
624 1 1 1 1 25 ALA MB . 25 . HB* 1 1
624 1 2 1 1 26 GLN H . 26 . HN 1 1
625 1 1 1 1 26 GLN QB . 26 . HB* 1 1
625 1 2 1 1 27 CYS H . 27 . HN 1 1
626 1 1 1 1 41 ALA MB . 41 . HB* 1 1
626 1 2 1 1 42 GLY H . 42 . HN 1 1
627 1 1 1 1 45 CYS QB . 45 . HB* 1 1
627 1 2 1 1 46 ARG H . 46 . HN 1 1
628 1 1 1 1 48 PRO QB . 48 . HB* 1 1
628 1 2 1 1 49 ARG H . 49 . HN 1 1
629 1 1 1 1 48 PRO QB . 48 . HB* 1 1
629 1 2 1 1 50 GLY H . 50 . HN 1 1
630 1 1 1 1 49 ARG QB . 49 . HB* 1 1
630 1 2 1 1 50 GLY H . 50 . HN 1 1
631 1 1 1 1 51 GLU QB . 51 . HB* 1 1
631 1 2 1 1 52 MET H . 52 . HN 1 1
632 1 1 1 1 62 ALA MB . 62 . HB* 1 1
632 1 2 1 1 63 ASP H . 63 . HN 1 1
633 1 1 1 1 65 PRO QB . 65 . HB* 1 1
633 1 2 1 1 66 ARG H . 66 . HN 1 1
634 1 1 1 1 18 THR HB . 18 . HB 1 1
634 1 2 1 1 20 LYS H . 20 . HN 1 1
635 1 1 1 1 44 ILE HB . 44 . HB 1 1
635 1 2 1 1 45 CYS H . 45 . HN 1 1
636 1 1 1 1 44 ILE HB . 44 . HB 1 1
636 1 2 1 1 46 ARG H . 46 . HN 1 1
637 1 1 1 1 58 THR HB . 58 . HB 1 1
637 1 2 1 1 60 GLN H . 60 . HN 1 1
638 1 1 1 1 58 THR HB . 58 . HB 1 1
638 1 2 1 1 61 SER H . 61 . HN 1 1
639 1 1 1 1 50 GLY QA . 50 . HA* 1 1
639 1 2 1 1 52 MET H . 52 . HN 1 1
640 1 1 1 1 58 THR HA . 58 . HA 1 1
640 1 2 1 1 61 SER H . 61 . HN 1 1
641 1 1 1 1 7 SER H . 7 . HN 1 1
641 1 2 1 1 8 SER HA . 8 . HA 1 1
642 1 1 1 1 6 CYS HA . 6 . HA 1 1
642 1 2 1 1 8 SER H . 8 . HN 1 1
643 1 1 1 1 8 SER HA . 8 . HA 1 1
643 1 2 1 1 10 GLU H . 10 . HN 1 1
644 1 1 1 1 9 PRO HA . 9 . HA 1 1
644 1 2 1 1 11 ASN H . 11 . HN 1 1
645 1 1 1 1 12 PRO HA . 12 . HA 1 1
645 1 2 1 1 14 CYS H . 14 . HN 1 1
646 1 1 1 1 15 ASP HA . 15 . HA 1 1
646 1 2 1 1 17 ALA H . 17 . HN 1 1
647 1 1 1 1 16 ALA HA . 16 . HA 1 1
647 1 2 1 1 19 CYS H . 19 . HN 1 1
648 1 1 1 1 23 PRO HA . 23 . HA 1 1
648 1 2 1 1 25 ALA H . 25 . HN 1 1
649 1 1 1 1 28 GLY H . 28 . HN 1 1
649 1 2 1 1 29 GLU HA . 29 . HA 1 1
650 1 1 1 1 27 CYS HA . 27 . HA 1 1
650 1 2 1 1 29 GLU H . 29 . HN 1 1
651 1 1 1 1 32 CYS H . 32 . HN 1 1
651 1 2 1 1 33 CYS HA . 33 . HA 1 1
652 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
652 1 2 1 1 33 CYS H . 33 . HN 1 1
653 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
653 1 2 1 1 33 CYS H . 33 . HN 1 1
654 1 1 1 1 34 GLU H . 34 . HN 1 1
654 1 2 1 1 35 GLN HA . 35 . HA 1 1
655 1 1 1 1 34 GLU H . 34 . HN 1 1
655 1 2 1 1 38 PHE HA . 38 . HA 1 1
656 1 1 1 1 34 GLU HA . 34 . HA 1 1
656 1 2 1 1 36 CYS H . 36 . HN 1 1
657 1 1 1 1 33 CYS HA . 33 . HA 1 1
657 1 2 1 1 37 LYS H . 37 . HN 1 1
658 1 1 1 1 35 GLN HA . 35 . HA 1 1
658 1 2 1 1 37 LYS H . 37 . HN 1 1
659 1 1 1 1 37 LYS HA . 37 . HA 1 1
659 1 2 1 1 39 SER H . 39 . HN 1 1
660 1 1 1 1 41 ALA HA . 41 . HA 1 1
660 1 2 1 1 43 LYS H . 43 . HN 1 1
661 1 1 1 1 41 ALA MB . 41 . HB* 1 1
661 1 2 1 1 43 LYS H . 43 . HN 1 1
662 1 1 1 1 44 ILE HA . 44 . HA 1 1
662 1 2 1 1 46 ARG H . 46 . HN 1 1
663 1 1 1 1 55 ASP H . 55 . HN 1 1
663 1 2 1 1 56 ARG HA . 56 . HA 1 1
664 1 1 1 1 58 THR HA . 58 . HA 1 1
664 1 2 1 1 60 GLN H . 60 . HN 1 1
665 1 1 1 1 61 SER HA . 61 . HA 1 1
665 1 2 1 1 63 ASP H . 63 . HN 1 1
666 1 1 1 1 3 GLU HA . 3 . HA 1 1
666 1 2 1 1 4 CYS HA . 4 . HA 1 1
667 1 1 1 1 6 CYS HA . 6 . HA 1 1
667 1 2 1 1 7 SER HA . 7 . HA 1 1
668 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
668 1 2 1 1 7 SER HA . 7 . HA 1 1
669 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
669 1 2 1 1 7 SER HA . 7 . HA 1 1
670 1 1 1 1 8 SER HA . 8 . HA 1 1
670 1 2 1 1 9 PRO HA . 9 . HA 1 1
671 1 1 1 1 8 SER HA . 8 . HA 1 1
671 1 2 1 1 9 PRO QB . 9 . HB* 1 1
672 1 1 1 1 8 SER HA . 8 . HA 1 1
672 1 2 1 1 10 GLU QB . 10 . HB* 1 1
673 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
673 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
674 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
674 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
675 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
675 1 2 1 1 10 GLU QB . 10 . HB* 1 1
676 1 1 1 1 13 CYS HA . 13 . HA 1 1
676 1 2 1 1 14 CYS QB . 14 . HB* 1 1
677 1 1 1 1 13 CYS HA . 13 . HA 1 1
677 1 2 1 1 14 CYS HA . 14 . HA 1 1
678 1 1 1 1 14 CYS HA . 14 . HA 1 1
678 1 2 1 1 15 ASP HA . 15 . HA 1 1
679 1 1 1 1 14 CYS HA . 14 . HA 1 1
679 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
680 1 1 1 1 14 CYS HA . 14 . HA 1 1
680 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
681 1 1 1 1 14 CYS QB . 14 . HB* 1 1
681 1 2 1 1 15 ASP HA . 15 . HA 1 1
682 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
682 1 2 1 1 18 THR MG . 18 . HG2* 1 1
683 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
683 1 2 1 1 18 THR MG . 18 . HG2* 1 1
684 1 1 1 1 14 CYS QB . 14 . HB* 1 1
684 1 2 1 1 16 ALA HA . 16 . HA 1 1
685 1 1 1 1 16 ALA HA . 16 . HA 1 1
685 1 2 1 1 19 CYS HA . 19 . HA 1 1
686 1 1 1 1 20 LYS HA . 20 . HA 1 1
686 1 2 1 1 21 LEU MD1 . 21 . HD11 1 1
687 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
687 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
688 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
688 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
689 1 1 1 1 21 LEU QB . 21 . HB* 1 1
689 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
690 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
690 1 2 1 1 25 ALA MB . 25 . HB* 1 1
691 1 1 1 1 25 ALA HA . 25 . HA 1 1
691 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
692 1 1 1 1 25 ALA HA . 25 . HA 1 1
692 1 2 1 1 26 GLN HA . 26 . HA 1 1
693 1 1 1 1 27 CYS HA . 27 . HA 1 1
693 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
694 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
694 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
695 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
695 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
696 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
696 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
697 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
697 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
698 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
698 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
699 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
699 1 2 1 1 29 GLU QG . 29 . HG* 1 1
700 1 1 1 1 29 GLU HA . 29 . HA 1 1
700 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
701 1 1 1 1 29 GLU HA . 29 . HA 1 1
701 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
702 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
702 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
703 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
703 1 2 1 1 31 LEU QD . 31 . HD* 1 1
704 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
704 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
705 1 1 1 1 31 LEU HA . 31 . HA 1 1
705 1 2 1 1 32 CYS HA . 32 . HA 1 1
706 1 1 1 1 31 LEU QD . 31 . HD* 1 1
706 1 2 1 1 32 CYS HA . 32 . HA 1 1
707 1 1 1 1 33 CYS HA . 33 . HA 1 1
707 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
708 1 1 1 1 33 CYS HA . 33 . HA 1 1
708 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
709 1 1 1 1 33 CYS HA . 33 . HA 1 1
709 1 2 1 1 34 GLU QG . 34 . HG* 1 1
710 1 1 1 1 33 CYS HA . 33 . HA 1 1
710 1 2 1 1 34 GLU HA . 34 . HA 1 1
711 1 1 1 1 37 LYS HA . 37 . HA 1 1
711 1 2 1 1 38 PHE HA . 38 . HA 1 1
712 1 1 1 1 38 PHE HA . 38 . HA 1 1
712 1 2 1 1 39 SER HA . 39 . HA 1 1
713 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
713 1 2 1 1 43 LYS QE . 43 . HE* 1 1
714 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
714 1 2 1 1 43 LYS QD . 43 . HD* 1 1
715 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
715 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
716 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
716 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
717 1 1 1 1 40 ARG HA . 40 . HA 1 1
717 1 2 1 1 41 ALA HA . 41 . HA 1 1
718 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
718 1 2 1 1 40 ARG HA . 40 . HA 1 1
719 1 1 1 1 40 ARG HA . 40 . HA 1 1
719 1 2 1 1 41 ALA MB . 41 . HB* 1 1
720 1 1 1 1 41 ALA MB . 41 . HB* 1 1
720 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
721 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
721 1 2 1 1 44 ILE HA . 44 . HA 1 1
722 1 1 1 1 44 ILE HA . 44 . HA 1 1
722 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
723 1 1 1 1 45 CYS HA . 45 . HA 1 1
723 1 2 1 1 46 ARG HA . 46 . HA 1 1
724 1 1 1 1 44 ILE HA . 44 . HA 1 1
724 1 2 1 1 45 CYS HA . 45 . HA 1 1
725 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
725 1 2 1 1 45 CYS HA . 45 . HA 1 1
726 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
726 1 2 1 1 45 CYS HA . 45 . HA 1 1
727 1 1 1 1 44 ILE MD . 44 . HD* 1 1
727 1 2 1 1 45 CYS HA . 45 . HA 1 1
728 1 1 1 1 46 ARG HA . 46 . HA 1 1
728 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
729 1 1 1 1 46 ARG HA . 46 . HA 1 1
729 1 2 1 1 47 ILE MD . 47 . HD* 1 1
730 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
730 1 2 1 1 48 PRO HA . 48 . HA 1 1
731 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
731 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
732 1 1 1 1 47 ILE MD . 47 . HD* 1 1
732 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
733 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
733 1 2 1 1 49 ARG HA . 49 . HA 1 1
734 1 1 1 1 47 ILE MD . 47 . HD* 1 1
734 1 2 1 1 49 ARG HA . 49 . HA 1 1
735 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
735 1 2 1 1 49 ARG QD . 49 . HD* 1 1
736 1 1 1 1 47 ILE MD . 47 . HD* 1 1
736 1 2 1 1 49 ARG QD . 49 . HD* 1 1
737 1 1 1 1 52 MET HA . 52 . HA 1 1
737 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
738 1 1 1 1 52 MET HA . 52 . HA 1 1
738 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
739 1 1 1 1 52 MET HA . 52 . HA 1 1
739 1 2 1 1 53 PRO QG . 53 . HG* 1 1
740 1 1 1 1 53 PRO HA . 53 . HA 1 1
740 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
741 1 1 1 1 53 PRO HA . 53 . HA 1 1
741 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
742 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
742 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
743 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
743 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
744 1 1 1 1 52 MET QB . 52 . HB* 1 1
744 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
745 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
745 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
746 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
746 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
747 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
747 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
748 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
748 1 2 1 1 56 ARG QG . 56 . HG* 1 1
749 1 1 1 1 56 ARG HA . 56 . HA 1 1
749 1 2 1 1 57 CYS HA . 57 . HA 1 1
750 1 1 1 1 56 ARG HA . 56 . HA 1 1
750 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
751 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
751 1 2 1 1 56 ARG HA . 56 . HA 1 1
752 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
752 1 2 1 1 56 ARG HA . 56 . HA 1 1
753 1 1 1 1 57 CYS HA . 57 . HA 1 1
753 1 2 1 1 58 THR MG . 58 . HG2* 1 1
754 1 1 1 1 58 THR HB . 58 . HB 1 1
754 1 2 1 1 60 GLN QB . 60 . HB* 1 1
755 1 1 1 1 58 THR HB . 58 . HB 1 1
755 1 2 1 1 60 GLN QG . 60 . HG* 1 1
756 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
756 1 2 1 1 60 GLN QG . 60 . HG* 1 1
757 1 1 1 1 63 ASP HA . 63 . HA 1 1
757 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
758 1 1 1 1 63 ASP HA . 63 . HA 1 1
758 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
759 1 1 1 1 64 CYS HA . 64 . HA 1 1
759 1 2 1 1 65 PRO HA . 65 . HA 1 1
760 1 1 1 1 64 CYS HA . 64 . HA 1 1
760 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
761 1 1 1 1 64 CYS HA . 64 . HA 1 1
761 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
762 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
762 1 2 1 1 64 CYS HA . 64 . HA 1 1
763 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
763 1 2 1 1 64 CYS HA . 64 . HA 1 1
764 1 1 1 1 64 CYS HA . 64 . HA 1 1
764 1 2 1 1 65 PRO HB2 . 65 . HB1 1 1
765 1 1 1 1 64 CYS HA . 64 . HA 1 1
765 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
766 1 1 1 1 64 CYS HA . 64 . HA 1 1
766 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
767 1 1 1 1 64 CYS HA . 64 . HA 1 1
767 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
768 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
768 1 2 1 1 65 PRO HA . 65 . HA 1 1
769 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
769 1 2 1 1 65 PRO HA . 65 . HA 1 1
770 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
770 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
771 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
771 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
772 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
772 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
773 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
773 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
774 1 1 1 1 34 GLU H . 34 . HN 1 1
774 1 2 1 1 38 PHE QD . 38 . HD* 1 1
775 1 1 1 1 37 LYS HA . 37 . HA 1 1
775 1 2 1 1 38 PHE QD . 38 . HD* 1 1
776 1 1 1 1 66 ARG HA . 66 . HA 1 1
776 1 2 1 1 67 TYR QD . 67 . HD* 1 1
777 1 1 1 1 67 TYR H . 67 . HN 1 1
777 1 2 1 1 67 TYR QD . 67 . HD* 1 1
778 1 1 1 1 67 TYR QD . 67 . HD* 1 1
778 1 2 1 1 68 HIS H . 68 . HN 1 1
779 1 1 1 1 8 SER H . 8 . HN 1 1
779 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
780 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
780 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
781 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
781 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
782 1 1 1 1 8 SER H . 8 . HN 1 1
782 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
783 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
783 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
784 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
784 1 2 1 1 13 CYS H . 13 . HN 1 1
785 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
785 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
786 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
786 1 2 1 1 13 CYS H . 13 . 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 . . . . . 4.2 2.4 6.0 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
4 1 . . . . . 3.5 2.0 5.0 1 1
5 1 . . . . . 4.2 2.4 6.0 1 1
6 1 . . . . . 3.5 2.0 5.0 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 4.2 2.4 6.0 1 1
10 1 . . . . . 3.5 2.0 5.0 1 1
11 1 . . . . . 3.5 2.0 5.0 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 3.5 2.0 5.0 1 1
15 1 . . . . . 4.2 2.4 6.0 1 1
16 1 . . . . . 4.2 2.4 6.0 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 2.6 1.8 3.4 1 1
20 1 . . . . . 4.2 2.4 6.0 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 4.2 2.4 6.0 1 1
23 1 . . . . . 4.2 2.4 6.0 1 1
24 1 . . . . . 3.5 2.0 5.0 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 4.2 2.4 6.0 1 1
27 1 . . . . . 4.2 2.4 6.0 1 1
28 1 . . . . . 3.5 2.0 5.0 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 4.2 2.4 6.0 1 1
31 1 . . . . . 4.2 2.4 6.0 1 1
32 1 . . . . . 4.2 2.4 6.0 1 1
33 1 . . . . . 3.5 2.0 5.0 1 1
34 1 . . . . . 4.2 2.4 6.0 1 1
35 1 . . . . . 4.2 2.4 6.0 1 1
36 1 . . . . . 3.5 2.0 5.0 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 4.2 2.4 6.0 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 4.2 2.4 6.0 1 1
41 1 . . . . . 4.2 2.4 6.0 1 1
42 1 . . . . . 3.5 2.0 5.0 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 2.6 1.8 3.4 1 1
45 1 . . . . . 4.2 2.4 6.0 1 1
46 1 . . . . . 3.5 2.0 5.0 1 1
47 1 . . . . . 4.2 2.4 6.0 1 1
48 1 . . . . . 3.5 2.0 5.0 1 1
49 1 . . . . . 3.5 2.0 5.0 1 1
50 1 . . . . . 2.6 1.8 3.4 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 3.5 2.0 5.0 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 2.6 1.8 3.4 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 2.6 1.8 3.4 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 3.5 2.0 5.0 1 1
70 1 . . . . . 3.5 2.0 5.0 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 3.5 2.0 5.0 1 1
81 1 . . . . . 2.6 1.8 3.4 1 1
82 1 . . . . . 3.5 2.0 5.0 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 2.6 1.8 3.4 1 1
85 1 . . . . . 2.6 1.8 3.4 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 3.5 2.0 5.0 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 3.5 2.0 5.0 1 1
95 1 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 3.5 2.0 5.0 1 1
97 1 . . . . . 2.6 1.8 3.4 1 1
98 1 . . . . . 3.5 2.0 5.0 1 1
99 1 . . . . . 3.5 2.0 5.0 1 1
100 1 . . . . . 3.5 2.0 5.0 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 3.4 1.8 6.0 1 1
103 1 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 3.5 2.0 5.0 1 1
105 1 . . . . . 4.2 2.4 6.0 1 1
106 1 . . . . . 4.2 2.4 6.0 1 1
107 1 . . . . . 4.2 2.4 6.0 1 1
108 1 . . . . . 3.5 2.0 5.0 1 1
109 1 . . . . . 4.2 2.4 6.0 1 1
110 1 . . . . . 4.2 2.4 6.0 1 1
111 1 . . . . . 4.2 2.4 6.0 1 1
112 1 . . . . . 4.2 2.4 6.0 1 1
113 1 . . . . . 4.2 2.4 6.0 1 1
114 1 . . . . . 4.2 2.4 6.0 1 1
115 1 . . . . . 4.2 2.4 6.0 1 1
116 1 . . . . . 4.2 2.4 6.0 1 1
117 1 . . . . . 4.2 2.4 6.0 1 1
118 1 . . . . . 4.2 2.4 6.0 1 1
119 1 . . . . . 3.5 2.0 5.0 1 1
120 1 . . . . . 4.2 2.4 6.0 1 1
121 1 . . . . . 4.2 2.4 6.0 1 1
122 1 . . . . . 4.2 2.4 6.0 1 1
123 1 . . . . . 3.5 2.0 5.0 1 1
124 1 . . . . . 3.5 2.0 5.0 1 1
125 1 . . . . . 4.1 2.3 7.0 1 1
126 1 . . . . . 4.1 2.3 7.0 1 1
127 1 . . . . . 3.5 2.0 5.0 1 1
128 1 . . . . . 4.2 2.4 6.0 1 1
129 1 . . . . . 4.2 2.4 6.0 1 1
130 1 . . . . . 3.4 1.8 6.0 1 1
131 1 . . . . . 3.4 1.8 6.0 1 1
132 1 . . . . . 4.2 2.4 6.0 1 1
133 1 . . . . . 3.4 1.8 6.0 1 1
134 1 . . . . . 3.4 1.8 6.0 1 1
135 1 . . . . . 4.2 2.4 6.0 1 1
136 1 . . . . . 4.2 2.4 6.0 1 1
137 1 . . . . . 4.1 2.3 8.4 1 1
138 1 . . . . . 4.1 2.3 7.0 1 1
139 1 . . . . . 4.2 2.4 6.0 1 1
140 1 . . . . . 4.2 2.4 6.0 1 1
141 1 . . . . . 2.3 1.8 7.4 1 1
142 1 . . . . . 4.2 2.4 6.0 1 1
143 1 . . . . . 3.5 2.0 5.0 1 1
144 1 . . . . . 4.2 2.4 6.0 1 1
145 1 . . . . . 4.2 2.4 6.0 1 1
146 1 . . . . . 4.2 2.4 6.0 1 1
147 1 . . . . . 4.2 2.4 6.0 1 1
148 1 . . . . . 4.2 2.4 6.0 1 1
149 1 . . . . . 4.2 2.4 6.0 1 1
150 1 . . . . . 4.2 2.4 6.0 1 1
151 1 . . . . . 4.2 2.4 6.0 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 4.2 2.4 6.0 1 1
154 1 . . . . . 3.5 2.0 5.0 1 1
155 1 . . . . . 4.2 2.4 6.0 1 1
156 1 . . . . . 4.2 2.4 6.0 1 1
157 1 . . . . . 4.2 2.4 6.0 1 1
158 1 . . . . . 3.5 2.0 5.0 1 1
159 1 . . . . . 3.5 2.0 5.0 1 1
160 1 . . . . . 3.4 1.8 6.0 1 1
161 1 . . . . . 4.2 2.4 6.0 1 1
162 1 . . . . . 4.2 2.4 6.0 1 1
163 1 . . . . . 3.5 2.0 5.0 1 1
164 1 . . . . . 3.5 2.0 5.0 1 1
165 1 . . . . . 4.2 2.4 6.0 1 1
166 1 . . . . . 4.2 2.4 6.0 1 1
167 1 . . . . . 4.2 2.4 6.0 1 1
168 1 . . . . . 4.2 2.4 6.0 1 1
169 1 . . . . . 4.2 2.4 6.0 1 1
170 1 . . . . . 4.2 2.4 6.0 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 4.2 2.4 6.0 1 1
173 1 . . . . . 4.2 2.4 6.0 1 1
174 1 . . . . . 4.2 2.4 6.0 1 1
175 1 . . . . . 4.2 2.4 6.0 1 1
176 1 . . . . . 3.4 1.8 6.0 1 1
177 1 . . . . . 4.2 2.4 6.0 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 3.4 1.8 6.0 1 1
180 1 . . . . . 4.2 2.4 6.0 1 1
181 1 . . . . . 3.5 2.0 5.0 1 1
182 1 . . . . . 4.1 2.3 7.0 1 1
183 1 . . . . . 4.1 2.3 7.0 1 1
184 1 . . . . . 3.4 1.8 6.0 1 1
185 1 . . . . . 3.4 1.8 6.0 1 1
186 1 . . . . . 4.2 2.4 6.0 1 1
187 1 . . . . . 3.4 1.8 6.0 1 1
188 1 . . . . . 3.4 1.8 6.0 1 1
189 1 . . . . . 4.1 2.3 7.0 1 1
190 1 . . . . . 3.4 1.8 6.0 1 1
191 1 . . . . . 4.1 2.3 7.0 1 1
192 1 . . . . . 3.4 1.8 6.0 1 1
193 1 . . . . . 4.1 2.3 7.0 1 1
194 1 . . . . . 4.2 2.4 6.0 1 1
195 1 . . . . . 4.1 2.3 7.0 1 1
196 1 . . . . . 4.2 2.4 6.0 1 1
197 1 . . . . . 4.2 2.4 6.0 1 1
198 1 . . . . . 4.2 2.4 6.0 1 1
199 1 . . . . . 4.2 2.4 6.0 1 1
200 1 . . . . . 4.2 2.4 6.0 1 1
201 1 . . . . . 2.6 1.8 3.4 1 1
202 1 . . . . . 3.5 2.0 5.0 1 1
203 1 . . . . . 3.5 2.0 5.0 1 1
204 1 . . . . . 4.2 2.4 6.0 1 1
205 1 . . . . . 3.5 2.0 5.0 1 1
206 1 . . . . . 4.2 2.4 6.0 1 1
207 1 . . . . . 4.2 2.4 6.0 1 1
208 1 . . . . . 4.1 2.3 7.0 1 1
209 1 . . . . . 4.2 2.4 6.0 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 4.2 2.4 6.0 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 4.2 2.4 6.0 1 1
215 1 . . . . . 4.2 2.4 6.0 1 1
216 1 . . . . . 4.2 2.4 6.0 1 1
217 1 . . . . . 4.2 2.4 6.0 1 1
218 1 . . . . . 4.2 2.4 6.0 1 1
219 1 . . . . . 4.2 2.4 6.0 1 1
220 1 . . . . . 3.5 2.0 5.0 1 1
221 1 . . . . . 4.2 2.4 6.0 1 1
222 1 . . . . . 4.2 2.4 6.0 1 1
223 1 . . . . . 4.2 2.4 6.0 1 1
224 1 . . . . . 4.2 2.4 6.0 1 1
225 1 . . . . . 4.2 2.4 6.0 1 1
226 1 . . . . . 3.4 1.8 6.0 1 1
227 1 . . . . . 3.4 1.8 6.0 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 3.5 2.0 5.0 1 1
230 1 . . . . . 2.8 1.8 3.8 1 1
231 1 . . . . . 3.5 2.0 5.0 1 1
232 1 . . . . . 4.1 2.3 7.0 1 1
233 1 . . . . . 3.5 2.0 5.0 1 1
234 1 . . . . . 3.5 2.0 5.0 1 1
235 1 . . . . . 4.2 2.4 6.0 1 1
236 1 . . . . . 4.2 2.4 6.0 1 1
237 1 . . . . . 4.2 2.4 6.0 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 4.2 2.4 6.0 1 1
240 1 . . . . . 2.3 1.8 5.2 1 1
241 1 . . . . . 4.2 2.4 6.0 1 1
242 1 . . . . . 4.2 2.4 6.0 1 1
243 1 . . . . . 4.1 2.3 7.0 1 1
244 1 . . . . . 3.5 2.0 5.0 1 1
245 1 . . . . . 4.1 2.3 7.0 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 4.1 2.3 7.0 1 1
248 1 . . . . . 3.4 1.8 6.0 1 1
249 1 . . . . . 3.4 1.8 6.0 1 1
250 1 . . . . . 4.2 2.4 6.0 1 1
251 1 . . . . . 4.2 2.4 6.0 1 1
252 1 . . . . . 3.4 1.8 6.0 1 1
253 1 . . . . . 4.2 2.4 6.0 1 1
254 1 . . . . . 4.1 2.3 7.0 1 1
255 1 . . . . . 3.4 1.8 6.0 1 1
256 1 . . . . . 3.4 1.8 6.0 1 1
257 1 . . . . . 3.5 2.0 5.0 1 1
258 1 . . . . . 2.6 1.8 3.4 1 1
259 1 . . . . . 4.2 2.4 6.0 1 1
260 1 . . . . . 3.4 1.8 6.0 1 1
261 1 . . . . . 3.5 2.0 5.0 1 1
262 1 . . . . . 3.4 1.8 6.0 1 1
263 1 . . . . . 4.2 2.4 6.0 1 1
264 1 . . . . . 3.4 1.8 6.0 1 1
265 1 . . . . . 4.2 2.4 6.0 1 1
266 1 . . . . . 4.2 2.4 6.0 1 1
267 1 . . . . . 3.4 1.8 6.0 1 1
268 1 . . . . . 4.1 2.3 7.0 1 1
269 1 . . . . . 3.5 2.0 5.0 1 1
270 1 . . . . . 4.2 2.4 6.0 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 4.2 2.4 6.0 1 1
273 1 . . . . . 4.2 2.4 6.0 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 4.2 2.4 6.0 1 1
276 1 . . . . . 4.2 2.4 6.0 1 1
277 1 . . . . . 3.5 2.0 5.0 1 1
278 1 . . . . . 3.5 2.0 5.0 1 1
279 1 . . . . . 3.5 2.0 5.0 1 1
280 1 . . . . . 2.3 1.8 7.0 1 1
281 1 . . . . . 4.2 2.4 6.0 1 1
282 1 . . . . . 4.2 2.4 6.0 1 1
283 1 . . . . . 4.2 2.4 6.0 1 1
284 1 . . . . . 3.4 1.8 6.0 1 1
285 1 . . . . . 3.4 1.8 6.0 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 2.8 1.8 3.8 1 1
288 1 . . . . . 3.5 2.0 5.0 1 1
289 1 . . . . . 2.8 1.8 3.8 1 1
290 1 . . . . . 4.2 2.4 6.0 1 1
291 1 . . . . . 4.2 2.4 6.0 1 1
292 1 . . . . . 2.8 1.8 3.8 1 1
293 1 . . . . . 3.4 1.8 6.0 1 1
294 1 . . . . . 3.4 1.8 6.0 1 1
295 1 . . . . . 3.5 2.0 5.0 1 1
296 1 . . . . . 4.2 2.4 6.0 1 1
297 1 . . . . . 3.4 1.8 6.0 1 1
298 1 . . . . . 3.5 2.0 5.0 1 1
299 1 . . . . . 4.1 2.3 7.0 1 1
300 1 . . . . . 3.5 2.0 5.0 1 1
301 1 . . . . . 4.2 2.4 6.0 1 1
302 1 . . . . . 4.2 2.4 6.0 1 1
303 1 . . . . . 3.4 1.8 6.0 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 3.4 1.8 6.0 1 1
306 1 . . . . . 4.2 2.4 6.0 1 1
307 1 . . . . . 3.5 2.0 5.0 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 3.5 2.0 5.0 1 1
310 1 . . . . . 4.1 2.3 7.0 1 1
311 1 . . . . . 4.2 2.4 6.0 1 1
312 1 . . . . . 3.4 1.8 6.0 1 1
313 1 . . . . . 4.2 2.4 6.0 1 1
314 1 . . . . . 3.5 2.0 5.0 1 1
315 1 . . . . . 4.2 2.4 6.0 1 1
316 1 . . . . . 4.2 2.4 6.0 1 1
317 1 . . . . . 4.2 2.4 6.0 1 1
318 1 . . . . . 4.2 2.4 6.0 1 1
319 1 . . . . . 4.2 2.4 6.0 1 1
320 1 . . . . . 3.5 2.0 5.0 1 1
321 1 . . . . . 4.2 2.4 6.0 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 4.2 2.4 6.0 1 1
324 1 . . . . . 2.8 1.8 3.8 1 1
325 1 . . . . . 3.4 1.8 6.0 1 1
326 1 . . . . . 3.5 2.0 5.0 1 1
327 1 . . . . . 3.5 2.0 5.0 1 1
328 1 . . . . . 4.2 2.4 6.0 1 1
329 1 . . . . . 4.2 2.4 6.0 1 1
330 1 . . . . . 4.1 2.3 7.0 1 1
331 1 . . . . . 3.4 1.8 6.0 1 1
332 1 . . . . . 4.2 2.4 6.0 1 1
333 1 . . . . . 3.5 2.0 5.0 1 1
334 1 . . . . . 3.5 2.0 5.0 1 1
335 1 . . . . . 3.5 2.0 5.0 1 1
336 1 . . . . . 3.5 2.0 5.0 1 1
337 1 . . . . . 3.5 2.0 5.0 1 1
338 1 . . . . . 3.5 2.0 5.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 3.5 2.0 5.0 1 1
341 1 . . . . . 3.5 2.0 5.0 1 1
342 1 . . . . . 4.2 2.4 6.0 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 4.2 2.4 6.0 1 1
345 1 . . . . . 4.2 2.4 6.0 1 1
346 1 . . . . . 4.2 2.4 6.0 1 1
347 1 . . . . . 3.5 2.0 5.0 1 1
348 1 . . . . . 3.5 2.0 5.0 1 1
349 1 . . . . . 4.2 2.4 6.0 1 1
350 1 . . . . . 3.5 2.0 5.0 1 1
351 1 . . . . . 3.5 2.0 5.0 1 1
352 1 . . . . . 2.3 1.8 7.4 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 2.3 1.8 7.4 1 1
355 1 . . . . . 4.2 2.4 6.0 1 1
356 1 . . . . . 4.1 2.3 8.4 1 1
357 1 . . . . . 3.5 2.0 5.0 1 1
358 1 . . . . . 4.1 2.3 8.4 1 1
359 1 . . . . . 3.5 2.0 5.0 1 1
360 1 . . . . . 3.5 2.0 5.0 1 1
361 1 . . . . . 4.1 2.3 7.0 1 1
362 1 . . . . . 3.4 1.8 6.0 1 1
363 1 . . . . . 4.2 2.4 6.0 1 1
364 1 . . . . . 4.2 2.4 6.0 1 1
365 1 . . . . . 4.2 2.4 6.0 1 1
366 1 . . . . . 3.4 1.8 6.0 1 1
367 1 . . . . . 4.1 2.3 7.0 1 1
368 1 . . . . . 2.8 1.8 3.8 1 1
369 1 . . . . . 4.1 2.3 7.0 1 1
370 1 . . . . . 3.4 1.8 6.0 1 1
371 1 . . . . . 3.4 1.8 6.0 1 1
372 1 . . . . . 4.1 2.3 7.0 1 1
373 1 . . . . . 4.2 2.4 6.0 1 1
374 1 . . . . . 4.2 2.4 6.0 1 1
375 1 . . . . . 2.6 1.8 3.4 1 1
376 1 . . . . . 4.2 2.4 6.0 1 1
377 1 . . . . . 3.4 1.8 6.0 1 1
378 1 . . . . . 3.4 1.8 6.0 1 1
379 1 . . . . . 3.4 1.8 6.0 1 1
380 1 . . . . . 3.5 2.0 5.0 1 1
381 1 . . . . . 3.5 2.0 5.0 1 1
382 1 . . . . . 3.5 2.0 5.0 1 1
383 1 . . . . . 4.2 2.4 6.0 1 1
384 1 . . . . . 4.2 2.4 6.0 1 1
385 1 . . . . . 4.2 2.4 6.0 1 1
386 1 . . . . . 4.2 2.4 6.0 1 1
387 1 . . . . . 4.2 2.4 6.0 1 1
388 1 . . . . . 4.1 2.3 7.0 1 1
389 1 . . . . . 3.5 2.0 5.0 1 1
390 1 . . . . . 4.1 2.3 7.0 1 1
391 1 . . . . . 3.4 1.8 6.0 1 1
392 1 . . . . . 3.5 2.0 5.0 1 1
393 1 . . . . . 3.5 2.0 5.0 1 1
394 1 . . . . . 4.1 2.3 7.0 1 1
395 1 . . . . . 3.4 1.8 6.0 1 1
396 1 . . . . . 3.5 2.0 5.0 1 1
397 1 . . . . . 2.8 1.8 3.8 1 1
398 1 . . . . . 3.5 2.0 5.0 1 1
399 1 . . . . . 3.5 2.0 5.0 1 1
400 1 . . . . . 3.5 2.0 5.0 1 1
401 1 . . . . . 4.2 2.4 6.0 1 1
402 1 . . . . . 4.1 2.3 8.4 1 1
403 1 . . . . . 4.2 2.4 6.0 1 1
404 1 . . . . . 4.2 2.4 6.0 1 1
405 1 . . . . . 4.2 2.4 6.0 1 1
406 1 . . . . . 4.1 2.3 7.0 1 1
407 1 . . . . . 2.3 1.8 7.4 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 3.5 2.0 5.0 1 1
410 1 . . . . . 3.5 2.0 5.0 1 1
411 1 . . . . . 3.4 1.8 6.0 1 1
412 1 . . . . . 3.4 1.8 6.0 1 1
413 1 . . . . . 4.2 2.4 6.0 1 1
414 1 . . . . . 4.2 2.4 6.0 1 1
415 1 . . . . . 4.2 2.4 6.0 1 1
416 1 . . . . . 4.1 2.3 7.4 1 1
417 1 . . . . . 4.1 2.3 8.4 1 1
418 1 . . . . . 4.1 2.3 8.4 1 1
419 1 . . . . . 2.3 1.8 7.4 1 1
420 1 . . . . . 2.3 1.8 7.4 1 1
421 1 . . . . . 2.3 1.8 7.4 1 1
422 1 . . . . . 4.1 2.3 8.4 1 1
423 1 . . . . . 2.3 1.8 7.4 1 1
424 1 . . . . . 2.3 1.8 7.4 1 1
425 1 . . . . . 2.3 1.8 7.4 1 1
426 1 . . . . . 4.1 2.3 8.4 1 1
427 1 . . . . . 4.1 2.3 8.4 1 1
428 1 . . . . . 2.3 1.8 7.4 1 1
429 1 . . . . . 2.3 1.8 7.4 1 1
430 1 . . . . . 4.1 2.3 8.4 1 1
431 1 . . . . . 3.4 1.8 6.0 1 1
432 1 . . . . . 2.3 1.8 7.4 1 1
433 1 . . . . . 4.1 2.3 8.4 1 1
434 1 . . . . . 4.1 2.3 8.4 1 1
435 1 . . . . . 4.1 2.3 8.4 1 1
436 1 . . . . . 3.4 1.8 6.0 1 1
437 1 . . . . . 4.1 2.3 8.4 1 1
438 1 . . . . . 4.1 2.3 8.4 1 1
439 1 . . . . . 4.1 2.3 8.4 1 1
440 1 . . . . . 4.1 2.3 8.4 1 1
441 1 . . . . . 4.1 2.3 8.4 1 1
442 1 . . . . . 2.3 1.8 7.4 1 1
443 1 . . . . . 2.3 1.8 7.4 1 1
444 1 . . . . . 2.3 1.8 7.4 1 1
445 1 . . . . . 2.3 1.8 7.4 1 1
446 1 . . . . . 4.1 2.3 8.4 1 1
447 1 . . . . . 4.1 2.3 8.4 1 1
448 1 . . . . . 4.1 2.3 8.4 1 1
449 1 . . . . . 4.1 2.3 8.4 1 1
450 1 . . . . . 4.2 2.4 6.0 1 1
451 1 . . . . . 3.5 2.0 5.0 1 1
452 1 . . . . . 4.2 2.4 6.0 1 1
453 1 . . . . . 3.5 2.0 5.0 1 1
454 1 . . . . . 4.2 2.4 6.0 1 1
455 1 . . . . . 4.2 2.4 6.0 1 1
456 1 . . . . . 4.2 2.4 6.0 1 1
457 1 . . . . . 4.2 2.4 6.0 1 1
458 1 . . . . . 4.2 2.4 6.0 1 1
459 1 . . . . . 4.2 2.4 6.0 1 1
460 1 . . . . . 4.2 2.4 6.0 1 1
461 1 . . . . . 4.2 2.4 6.0 1 1
462 1 . . . . . 4.2 2.4 6.0 1 1
463 1 . . . . . 4.2 2.4 6.0 1 1
464 1 . . . . . 4.1 2.3 7.0 1 1
465 1 . . . . . 4.2 2.4 6.0 1 1
466 1 . . . . . 4.2 2.4 6.0 1 1
467 1 . . . . . 4.2 2.4 6.0 1 1
468 1 . . . . . 4.2 2.4 6.0 1 1
469 1 . . . . . 4.2 2.4 6.0 1 1
470 1 . . . . . 4.2 2.4 6.0 1 1
471 1 . . . . . 4.2 2.4 6.0 1 1
472 1 . . . . . 4.2 2.4 6.0 1 1
473 1 . . . . . 4.2 2.4 6.0 1 1
474 1 . . . . . 4.2 2.4 6.0 1 1
475 1 . . . . . 3.5 2.0 5.0 1 1
476 1 . . . . . 4.2 2.4 6.0 1 1
477 1 . . . . . 4.2 2.4 6.0 1 1
478 1 . . . . . 4.2 2.4 6.0 1 1
479 1 . . . . . 4.2 2.4 6.0 1 1
480 1 . . . . . 4.2 2.4 6.0 1 1
481 1 . . . . . 4.2 2.4 6.0 1 1
482 1 . . . . . 4.2 2.4 6.0 1 1
483 1 . . . . . 4.2 2.4 6.0 1 1
484 1 . . . . . 4.2 2.4 6.0 1 1
485 1 . . . . . 3.5 2.0 5.0 1 1
486 1 . . . . . 4.1 2.3 7.0 1 1
487 1 . . . . . 3.4 1.8 6.0 1 1
488 1 . . . . . 4.2 2.4 6.0 1 1
489 1 . . . . . 4.2 2.4 6.0 1 1
490 1 . . . . . 3.5 2.0 5.0 1 1
491 1 . . . . . 3.4 1.8 6.0 1 1
492 1 . . . . . 3.5 2.0 5.0 1 1
493 1 . . . . . 4.2 2.4 6.0 1 1
494 1 . . . . . 3.5 2.0 5.0 1 1
495 1 . . . . . 4.1 2.3 7.0 1 1
496 1 . . . . . 4.1 2.3 7.0 1 1
497 1 . . . . . 3.4 1.8 6.0 1 1
498 1 . . . . . 3.4 1.8 6.0 1 1
499 1 . . . . . 3.4 1.8 6.0 1 1
500 1 . . . . . 4.1 2.3 7.0 1 1
501 1 . . . . . 4.1 2.3 7.0 1 1
502 1 . . . . . 4.1 2.3 7.0 1 1
503 1 . . . . . 3.4 1.8 6.0 1 1
504 1 . . . . . 3.4 1.8 6.0 1 1
505 1 . . . . . 3.4 1.8 6.0 1 1
506 1 . . . . . 4.1 2.3 7.0 1 1
507 1 . . . . . 4.1 2.3 7.0 1 1
508 1 . . . . . 4.1 2.3 7.0 1 1
509 1 . . . . . 4.1 2.3 7.0 1 1
510 1 . . . . . 4.1 2.3 7.0 1 1
511 1 . . . . . 3.4 1.8 6.0 1 1
512 1 . . . . . 4.1 2.3 7.0 1 1
513 1 . . . . . 4.2 2.4 6.0 1 1
514 1 . . . . . 3.4 1.8 6.0 1 1
515 1 . . . . . 4.2 2.4 6.0 1 1
516 1 . . . . . 4.2 2.4 6.0 1 1
517 1 . . . . . 3.4 1.8 6.0 1 1
518 1 . . . . . 3.5 2.0 5.0 1 1
519 1 . . . . . 3.5 2.0 5.0 1 1
520 1 . . . . . 4.2 2.4 6.0 1 1
521 1 . . . . . 3.5 2.0 5.0 1 1
522 1 . . . . . 4.1 2.3 8.4 1 1
523 1 . . . . . 4.1 2.3 8.4 1 1
524 1 . . . . . 4.1 2.3 7.0 1 1
525 1 . . . . . 3.4 1.8 6.0 1 1
526 1 . . . . . 3.4 1.8 6.0 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 4.1 2.3 7.0 1 1
529 1 . . . . . 3.5 2.0 5.0 1 1
530 1 . . . . . 3.5 2.0 5.0 1 1
531 1 . . . . . 3.5 2.0 5.0 1 1
532 1 . . . . . 4.2 2.4 6.0 1 1
533 1 . . . . . 3.5 2.0 5.0 1 1
534 1 . . . . . 4.2 2.4 6.0 1 1
535 1 . . . . . 3.5 2.0 5.0 1 1
536 1 . . . . . 3.5 2.0 5.0 1 1
537 1 . . . . . 4.2 2.4 6.0 1 1
538 1 . . . . . 3.5 2.0 5.0 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 3.5 2.0 5.0 1 1
541 1 . . . . . 4.2 2.4 6.0 1 1
542 1 . . . . . 4.2 2.4 6.0 1 1
543 1 . . . . . 4.2 2.4 6.0 1 1
544 1 . . . . . 4.2 2.4 6.0 1 1
545 1 . . . . . 3.5 2.0 5.0 1 1
546 1 . . . . . 4.2 2.4 6.0 1 1
547 1 . . . . . 3.5 2.0 5.0 1 1
548 1 . . . . . 4.2 2.4 6.0 1 1
549 1 . . . . . 3.5 2.0 5.0 1 1
550 1 . . . . . 3.5 2.0 5.0 1 1
551 1 . . . . . 3.5 2.0 5.0 1 1
552 1 . . . . . 4.2 2.4 6.0 1 1
553 1 . . . . . 4.2 2.4 6.0 1 1
554 1 . . . . . 3.5 2.0 5.0 1 1
555 1 . . . . . 4.2 2.4 6.0 1 1
556 1 . . . . . 4.2 2.4 6.0 1 1
557 1 . . . . . 4.2 2.4 6.0 1 1
558 1 . . . . . 3.5 2.0 5.0 1 1
559 1 . . . . . 3.5 2.0 5.0 1 1
560 1 . . . . . 3.5 2.0 5.0 1 1
561 1 . . . . . 3.5 2.0 5.0 1 1
562 1 . . . . . 3.5 2.0 5.0 1 1
563 1 . . . . . 4.2 2.4 6.0 1 1
564 1 . . . . . 3.5 2.0 5.0 1 1
565 1 . . . . . 4.2 2.4 6.0 1 1
566 1 . . . . . 3.5 2.0 5.0 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 3.5 2.0 5.0 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 3.5 2.0 5.0 1 1
571 1 . . . . . 4.2 2.4 6.0 1 1
572 1 . . . . . 3.5 2.0 5.0 1 1
573 1 . . . . . 4.2 2.4 6.0 1 1
574 1 . . . . . 3.5 2.0 5.0 1 1
575 1 . . . . . 3.5 2.0 5.0 1 1
576 1 . . . . . 3.5 2.0 5.0 1 1
577 1 . . . . . 3.5 2.0 5.0 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 3.5 2.0 5.0 1 1
580 1 . . . . . 4.2 2.4 6.0 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 4.2 2.4 6.0 1 1
583 1 . . . . . 4.1 2.3 7.0 1 1
584 1 . . . . . 3.5 2.0 5.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 3.5 2.0 5.0 1 1
587 1 . . . . . 4.2 2.4 6.0 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 4.2 2.4 6.0 1 1
590 1 . . . . . 3.5 2.0 5.0 1 1
591 1 . . . . . 3.5 2.0 5.0 1 1
592 1 . . . . . 4.2 2.4 6.0 1 1
593 1 . . . . . 3.5 2.0 5.0 1 1
594 1 . . . . . 4.2 2.4 6.0 1 1
595 1 . . . . . 3.5 2.0 5.0 1 1
596 1 . . . . . 4.2 2.4 6.0 1 1
597 1 . . . . . 4.2 2.4 6.0 1 1
598 1 . . . . . 4.2 2.4 6.0 1 1
599 1 . . . . . 4.2 2.4 6.0 1 1
600 1 . . . . . 4.2 2.4 6.0 1 1
601 1 . . . . . 4.2 2.4 6.0 1 1
602 1 . . . . . 4.2 2.4 6.0 1 1
603 1 . . . . . 3.5 2.0 5.0 1 1
604 1 . . . . . 3.5 2.0 5.0 1 1
605 1 . . . . . 3.5 2.0 5.0 1 1
606 1 . . . . . 2.8 1.8 3.8 1 1
607 1 . . . . . 3.5 2.0 5.0 1 1
608 1 . . . . . 3.5 2.0 5.0 1 1
609 1 . . . . . 3.5 2.0 5.0 1 1
610 1 . . . . . 3.5 2.0 5.0 1 1
611 1 . . . . . 4.2 2.4 6.0 1 1
612 1 . . . . . 3.5 2.0 5.0 1 1
613 1 . . . . . 3.5 2.0 5.0 1 1
614 1 . . . . . 3.5 2.0 5.0 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 4.2 2.4 6.0 1 1
617 1 . . . . . 3.4 1.8 6.0 1 1
618 1 . . . . . 3.4 1.8 6.0 1 1
619 1 . . . . . 2.8 1.8 3.8 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 3.4 1.8 6.0 1 1
622 1 . . . . . 3.4 1.8 6.0 1 1
623 1 . . . . . 4.1 2.3 7.0 1 1
624 1 . . . . . 3.4 1.8 6.0 1 1
625 1 . . . . . 3.4 1.8 6.0 1 1
626 1 . . . . . 3.4 1.8 6.0 1 1
627 1 . . . . . 4.1 2.3 7.0 1 1
628 1 . . . . . 3.4 1.8 6.0 1 1
629 1 . . . . . 4.1 2.3 7.0 1 1
630 1 . . . . . 3.4 1.8 6.0 1 1
631 1 . . . . . 4.1 2.3 7.0 1 1
632 1 . . . . . 3.4 1.8 6.0 1 1
633 1 . . . . . 3.4 1.8 6.0 1 1
634 1 . . . . . 3.5 2.0 5.0 1 1
635 1 . . . . . 3.5 2.0 5.0 1 1
636 1 . . . . . 4.2 2.4 6.0 1 1
637 1 . . . . . 3.5 2.0 5.0 1 1
638 1 . . . . . 4.2 2.4 6.0 1 1
639 1 . . . . . 4.1 2.3 7.0 1 1
640 1 . . . . . 3.5 2.0 5.0 1 1
641 1 . . . . . 4.2 2.4 6.0 1 1
642 1 . . . . . 3.5 2.0 5.0 1 1
643 1 . . . . . 4.2 2.4 6.0 1 1
644 1 . . . . . 3.5 2.0 5.0 1 1
645 1 . . . . . 3.5 2.0 5.0 1 1
646 1 . . . . . 3.5 2.0 5.0 1 1
647 1 . . . . . 3.5 2.0 5.0 1 1
648 1 . . . . . 3.5 2.0 5.0 1 1
649 1 . . . . . 4.2 2.4 6.0 1 1
650 1 . . . . . 3.5 2.0 5.0 1 1
651 1 . . . . . 4.2 2.4 6.0 1 1
652 1 . . . . . 4.2 2.4 6.0 1 1
653 1 . . . . . 3.5 2.0 5.0 1 1
654 1 . . . . . 4.2 2.4 6.0 1 1
655 1 . . . . . 4.2 2.4 6.0 1 1
656 1 . . . . . 3.5 2.0 5.0 1 1
657 1 . . . . . 4.2 2.4 6.0 1 1
658 1 . . . . . 4.2 2.4 6.0 1 1
659 1 . . . . . 4.2 2.4 6.0 1 1
660 1 . . . . . 3.5 2.0 5.0 1 1
661 1 . . . . . 4.1 2.3 7.0 1 1
662 1 . . . . . 3.5 2.0 5.0 1 1
663 1 . . . . . 4.2 2.4 6.0 1 1
664 1 . . . . . 3.5 2.0 5.0 1 1
665 1 . . . . . 3.5 2.0 5.0 1 1
666 1 . . . . . 4.2 2.4 6.0 1 1
667 1 . . . . . 4.2 2.4 6.0 1 1
668 1 . . . . . 4.2 2.4 6.0 1 1
669 1 . . . . . 4.2 2.4 6.0 1 1
670 1 . . . . . 3.5 2.0 5.0 1 1
671 1 . . . . . 3.4 1.8 6.0 1 1
672 1 . . . . . 4.1 2.3 7.0 1 1
673 1 . . . . . 3.5 2.0 5.0 1 1
674 1 . . . . . 3.5 2.0 5.0 1 1
675 1 . . . . . 4.1 2.3 7.0 1 1
676 1 . . . . . 3.4 1.8 6.0 1 1
677 1 . . . . . 4.2 2.4 6.0 1 1
678 1 . . . . . 4.2 2.4 6.0 1 1
679 1 . . . . . 3.5 2.0 5.0 1 1
680 1 . . . . . 4.2 2.4 6.0 1 1
681 1 . . . . . 4.2 2.4 6.0 1 1
682 1 . . . . . 3.4 1.8 6.0 1 1
683 1 . . . . . 3.4 1.8 6.0 1 1
684 1 . . . . . 4.1 2.3 7.0 1 1
685 1 . . . . . 3.5 2.0 5.0 1 1
686 1 . . . . . 4.2 2.4 6.0 1 1
687 1 . . . . . 4.2 2.4 6.0 1 1
688 1 . . . . . 4.2 2.4 6.0 1 1
689 1 . . . . . 3.4 1.8 6.0 1 1
690 1 . . . . . 4.1 2.3 7.0 1 1
691 1 . . . . . 4.2 2.4 6.0 1 1
692 1 . . . . . 4.2 2.4 6.0 1 1
693 1 . . . . . 3.5 2.0 5.0 1 1
694 1 . . . . . 4.2 2.4 6.0 1 1
695 1 . . . . . 4.2 2.4 6.0 1 1
696 1 . . . . . 4.2 2.4 6.0 1 1
697 1 . . . . . 4.2 2.4 6.0 1 1
698 1 . . . . . 4.2 2.4 6.0 1 1
699 1 . . . . . 4.1 2.3 7.0 1 1
700 1 . . . . . 4.2 2.4 6.0 1 1
701 1 . . . . . 4.2 2.4 6.0 1 1
702 1 . . . . . 4.2 2.4 6.0 1 1
703 1 . . . . . 2.3 1.8 7.4 1 1
704 1 . . . . . 4.2 2.4 6.0 1 1
705 1 . . . . . 4.2 2.4 6.0 1 1
706 1 . . . . . 4.1 2.3 8.4 1 1
707 1 . . . . . 4.2 2.4 6.0 1 1
708 1 . . . . . 4.2 2.4 6.0 1 1
709 1 . . . . . 4.1 2.3 7.0 1 1
710 1 . . . . . 4.2 2.4 6.0 1 1
711 1 . . . . . 4.2 2.4 6.0 1 1
712 1 . . . . . 3.5 2.0 5.0 1 1
713 1 . . . . . 4.1 2.3 7.0 1 1
714 1 . . . . . 3.4 1.8 6.0 1 1
715 1 . . . . . 3.5 2.0 5.0 1 1
716 1 . . . . . 4.2 2.4 6.0 1 1
717 1 . . . . . 3.5 2.0 5.0 1 1
718 1 . . . . . 4.2 2.4 6.0 1 1
719 1 . . . . . 3.4 1.8 6.0 1 1
720 1 . . . . . 4.1 2.3 7.0 1 1
721 1 . . . . . 4.2 2.4 6.0 1 1
722 1 . . . . . 4.2 2.4 6.0 1 1
723 1 . . . . . 3.5 2.0 5.0 1 1
724 1 . . . . . 3.5 2.0 5.0 1 1
725 1 . . . . . 4.2 2.4 6.0 1 1
726 1 . . . . . 4.2 2.4 6.0 1 1
727 1 . . . . . 3.4 1.8 6.0 1 1
728 1 . . . . . 3.4 1.8 6.0 1 1
729 1 . . . . . 4.1 2.3 7.0 1 1
730 1 . . . . . 3.4 1.8 6.0 1 1
731 1 . . . . . 3.4 1.8 6.0 1 1
732 1 . . . . . 4.1 2.3 7.0 1 1
733 1 . . . . . 4.1 2.3 7.0 1 1
734 1 . . . . . 4.1 2.3 7.0 1 1
735 1 . . . . . 4.1 2.3 8.0 1 1
736 1 . . . . . 4.1 2.3 8.0 1 1
737 1 . . . . . 3.5 2.0 5.0 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 3.4 1.8 6.0 1 1
740 1 . . . . . 4.2 2.4 6.0 1 1
741 1 . . . . . 3.5 2.0 5.0 1 1
742 1 . . . . . 4.2 2.4 6.0 1 1
743 1 . . . . . 4.2 2.4 6.0 1 1
744 1 . . . . . 3.4 1.8 6.0 1 1
745 1 . . . . . 4.2 2.4 6.0 1 1
746 1 . . . . . 3.5 2.0 5.0 1 1
747 1 . . . . . 3.5 2.0 5.0 1 1
748 1 . . . . . 4.1 2.3 7.0 1 1
749 1 . . . . . 4.2 2.4 6.0 1 1
750 1 . . . . . 4.2 2.4 6.0 1 1
751 1 . . . . . 4.2 2.4 6.0 1 1
752 1 . . . . . 4.2 2.4 6.0 1 1
753 1 . . . . . 3.4 1.8 6.0 1 1
754 1 . . . . . 3.4 1.8 6.0 1 1
755 1 . . . . . 3.4 1.8 6.0 1 1
756 1 . . . . . 3.4 1.8 6.0 1 1
757 1 . . . . . 4.2 2.4 6.0 1 1
758 1 . . . . . 4.2 2.4 6.0 1 1
759 1 . . . . . 4.2 2.4 6.0 1 1
760 1 . . . . . 2.6 1.8 3.4 1 1
761 1 . . . . . 2.6 1.8 3.4 1 1
762 1 . . . . . 4.2 2.4 6.0 1 1
763 1 . . . . . 4.2 2.4 6.0 1 1
764 1 . . . . . 4.2 2.4 6.0 1 1
765 1 . . . . . 3.5 2.0 5.0 1 1
766 1 . . . . . 3.5 2.0 5.0 1 1
767 1 . . . . . 3.5 2.0 5.0 1 1
768 1 . . . . . 4.2 2.4 6.0 1 1
769 1 . . . . . 4.2 2.4 6.0 1 1
770 1 . . . . . 4.2 2.4 6.0 1 1
771 1 . . . . . 4.2 2.4 6.0 1 1
772 1 . . . . . 4.2 2.4 6.0 1 1
773 1 . . . . . 4.2 2.4 6.0 1 1
774 1 . . . . . 4.1 2.3 8.4 1 1
775 1 . . . . . 4.1 2.3 8.4 1 1
776 1 . . . . . 4.1 2.3 8.4 1 1
777 1 . . . . . 2.3 1.8 7.4 1 1
778 1 . . . . . 2.3 1.8 7.4 1 1
779 1 . . . . . 4.2 2.4 6.0 1 1
780 1 . . . . . 4.2 2.4 6.0 1 1
781 1 . . . . . 4.2 2.4 6.0 1 1
782 1 . . . . . 4.2 2.4 6.0 1 1
783 1 . . . . . 4.2 2.4 6.0 1 1
784 1 . . . . . 4.2 2.4 6.0 1 1
785 1 . . . . . 4.2 2.4 6.0 1 1
786 1 . . . . . 4.2 2.4 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 4 CYS SG . 4 . SG 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 6 CYS SG . 6 . SG 1 2
2 1 2 1 1 14 CYS SG . 14 . SG 1 2
3 1 1 1 1 13 CYS SG . 13 . SG 1 2
3 1 2 1 1 36 CYS SG . 36 . SG 1 2
4 1 1 1 1 27 CYS SG . 27 . SG 1 2
4 1 2 1 1 33 CYS SG . 33 . SG 1 2
5 1 1 1 1 32 CYS SG . 32 . SG 1 2
5 1 2 1 1 57 CYS SG . 57 . SG 1 2
6 1 1 1 1 45 CYS SG . 45 . SG 1 2
6 1 2 1 1 64 CYS SG . 64 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 2.02 1.92 2.12 1 2
3 1 . . . . . 2.02 1.92 2.12 1 2
4 1 . . . . . 2.02 1.92 2.12 1 2
5 1 . . . . . 2.02 1.92 2.12 1 2
6 1 . . . . . 2.02 1.92 2.12 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
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 5 ASP H . 5 . HN 1 3
1 1 2 1 1 5 ASP HA . 5 . HA 1 3
2 1 1 1 1 10 GLU H . 10 . HN 1 3
2 1 2 1 1 10 GLU HA . 10 . HA 1 3
3 1 1 1 1 15 ASP H . 15 . HN 1 3
3 1 2 1 1 15 ASP HA . 15 . HA 1 3
4 1 1 1 1 16 ALA H . 16 . HN 1 3
4 1 2 1 1 16 ALA HA . 16 . HA 1 3
5 1 1 1 1 25 ALA H . 25 . HN 1 3
5 1 2 1 1 25 ALA HA . 25 . HA 1 3
6 1 1 1 1 28 GLY H . 28 . HN 1 3
6 1 2 1 1 28 GLY HA3 . 28 . HA1 1 3
7 1 1 1 1 28 GLY H . 28 . HN 1 3
7 1 2 1 1 28 GLY HA2 . 28 . HA2 1 3
8 1 1 1 1 30 GLY H . 30 . HN 1 3
8 1 2 1 1 30 GLY HA2 . 30 . HA2 1 3
9 1 1 1 1 35 GLN H . 35 . HN 1 3
9 1 2 1 1 35 GLN HA . 35 . HA 1 3
10 1 1 1 1 36 CYS H . 36 . HN 1 3
10 1 2 1 1 36 CYS HA . 36 . HA 1 3
11 1 1 1 1 40 ARG H . 40 . HN 1 3
11 1 2 1 1 40 ARG HA . 40 . HA 1 3
12 1 1 1 1 43 LYS H . 43 . HN 1 3
12 1 2 1 1 43 LYS HA . 43 . HA 1 3
13 1 1 1 1 49 ARG H . 49 . HN 1 3
13 1 2 1 1 49 ARG HA . 49 . HA 1 3
14 1 1 1 1 51 GLU H . 51 . HN 1 3
14 1 2 1 1 51 GLU HA . 51 . HA 1 3
15 1 1 1 1 56 ARG H . 56 . HN 1 3
15 1 2 1 1 56 ARG HA . 56 . HA 1 3
16 1 1 1 1 59 GLY H . 59 . HN 1 3
16 1 2 1 1 59 GLY HA3 . 59 . HA1 1 3
17 1 1 1 1 59 GLY H . 59 . HN 1 3
17 1 2 1 1 59 GLY HA2 . 59 . HA2 1 3
18 1 1 1 1 67 TYR H . 67 . HN 1 3
18 1 2 1 1 67 TYR HA . 67 . HA 1 3
19 1 1 1 1 3 GLU HA . 3 . HA 1 3
19 1 2 1 1 3 GLU HB2 . 3 . HB2 1 3
20 1 1 1 1 4 CYS HA . 4 . HA 1 3
20 1 2 1 1 4 CYS HB3 . 4 . HB1 1 3
21 1 1 1 1 5 ASP HA . 5 . HA 1 3
21 1 2 1 1 5 ASP QB . 5 . HB* 1 3
22 1 1 1 1 7 SER HA . 7 . HA 1 3
22 1 2 1 1 7 SER HB3 . 7 . HB1 1 3
23 1 1 1 1 7 SER HA . 7 . HA 1 3
23 1 2 1 1 7 SER HB2 . 7 . HB2 1 3
24 1 1 1 1 8 SER HA . 8 . HA 1 3
24 1 2 1 1 8 SER HB3 . 8 . HB1 1 3
25 1 1 1 1 9 PRO HA . 9 . HA 1 3
25 1 2 1 1 9 PRO HB3 . 9 . HB1 1 3
26 1 1 1 1 10 GLU HA . 10 . HA 1 3
26 1 2 1 1 10 GLU HB3 . 10 . HB1 1 3
27 1 1 1 1 10 GLU HA . 10 . HA 1 3
27 1 2 1 1 10 GLU HB2 . 10 . HB2 1 3
28 1 1 1 1 12 PRO HA . 12 . HA 1 3
28 1 2 1 1 12 PRO QB . 12 . HB* 1 3
29 1 1 1 1 16 ALA HA . 16 . HA 1 3
29 1 2 1 1 16 ALA MB . 16 . HB* 1 3
30 1 1 1 1 18 THR HA . 18 . HA 1 3
30 1 2 1 1 18 THR HB . 18 . HB 1 3
31 1 1 1 1 19 CYS HA . 19 . HA 1 3
31 1 2 1 1 19 CYS HB3 . 19 . HB1 1 3
32 1 1 1 1 19 CYS HA . 19 . HA 1 3
32 1 2 1 1 19 CYS HB2 . 19 . HB2 1 3
33 1 1 1 1 20 LYS HA . 20 . HA 1 3
33 1 2 1 1 20 LYS HB2 . 20 . HB2 1 3
34 1 1 1 1 23 PRO HA . 23 . HA 1 3
34 1 2 1 1 23 PRO HB3 . 23 . HB1 1 3
35 1 1 1 1 23 PRO HA . 23 . HA 1 3
35 1 2 1 1 23 PRO HB2 . 23 . HB2 1 3
36 1 1 1 1 27 CYS HA . 27 . HA 1 3
36 1 2 1 1 27 CYS HB3 . 27 . HB1 1 3
37 1 1 1 1 27 CYS HA . 27 . HA 1 3
37 1 2 1 1 27 CYS HB2 . 27 . HB2 1 3
38 1 1 1 1 29 GLU HA . 29 . HA 1 3
38 1 2 1 1 29 GLU QB . 29 . HB* 1 3
39 1 1 1 1 34 GLU HA . 34 . HA 1 3
39 1 2 1 1 34 GLU QB . 34 . HB* 1 3
40 1 1 1 1 39 SER HA . 39 . HA 1 3
40 1 2 1 1 39 SER HB3 . 39 . HB1 1 3
41 1 1 1 1 40 ARG HA . 40 . HA 1 3
41 1 2 1 1 40 ARG QB . 40 . HB* 1 3
42 1 1 1 1 43 LYS HA . 43 . HA 1 3
42 1 2 1 1 43 LYS HB3 . 43 . HB1 1 3
43 1 1 1 1 43 LYS HA . 43 . HA 1 3
43 1 2 1 1 43 LYS HB2 . 43 . HB2 1 3
44 1 1 1 1 45 CYS HA . 45 . HA 1 3
44 1 2 1 1 45 CYS HB3 . 45 . HB1 1 3
45 1 1 1 1 45 CYS HA . 45 . HA 1 3
45 1 2 1 1 45 CYS HB2 . 45 . HB2 1 3
46 1 1 1 1 46 ARG HA . 46 . HA 1 3
46 1 2 1 1 46 ARG HB3 . 46 . HB1 1 3
47 1 1 1 1 46 ARG HA . 46 . HA 1 3
47 1 2 1 1 46 ARG HB2 . 46 . HB2 1 3
48 1 1 1 1 48 PRO HA . 48 . HA 1 3
48 1 2 1 1 48 PRO HB3 . 48 . HB1 1 3
49 1 1 1 1 49 ARG HA . 49 . HA 1 3
49 1 2 1 1 49 ARG HB3 . 49 . HB1 1 3
50 1 1 1 1 51 GLU HA . 51 . HA 1 3
50 1 2 1 1 51 GLU HB3 . 51 . HB1 1 3
51 1 1 1 1 51 GLU HA . 51 . HA 1 3
51 1 2 1 1 51 GLU HB2 . 51 . HB2 1 3
52 1 1 1 1 55 ASP HA . 55 . HA 1 3
52 1 2 1 1 55 ASP HB3 . 55 . HB1 1 3
53 1 1 1 1 56 ARG HA . 56 . HA 1 3
53 1 2 1 1 56 ARG QB . 56 . HB* 1 3
54 1 1 1 1 61 SER HA . 61 . HA 1 3
54 1 2 1 1 61 SER HB2 . 61 . HB2 1 3
55 1 1 1 1 63 ASP HA . 63 . HA 1 3
55 1 2 1 1 63 ASP HB3 . 63 . HB1 1 3
56 1 1 1 1 63 ASP HA . 63 . HA 1 3
56 1 2 1 1 63 ASP HB2 . 63 . HB2 1 3
57 1 1 1 1 65 PRO HA . 65 . HA 1 3
57 1 2 1 1 65 PRO HB2 . 65 . HB1 1 3
58 1 1 1 1 65 PRO HA . 65 . HA 1 3
58 1 2 1 1 65 PRO HB3 . 65 . HB2 1 3
59 1 1 1 1 67 TYR HA . 67 . HA 1 3
59 1 2 1 1 67 TYR QB . 67 . HB* 1 3
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 . . . . . 4.2 2.4 6.0 1 3
2 1 . . . . . 2.6 1.8 3.4 1 3
3 1 . . . . . 2.6 1.8 3.4 1 3
4 1 . . . . . 2.6 1.8 3.4 1 3
5 1 . . . . . 2.6 1.8 3.4 1 3
6 1 . . . . . 4.2 2.4 6.0 1 3
7 1 . . . . . 4.2 2.4 6.0 1 3
8 1 . . . . . 2.6 1.8 3.4 1 3
9 1 . . . . . 2.6 1.8 3.4 1 3
10 1 . . . . . 2.6 1.8 3.4 1 3
11 1 . . . . . 2.6 1.8 3.4 1 3
12 1 . . . . . 2.6 1.8 3.4 1 3
13 1 . . . . . 2.6 1.8 3.4 1 3
14 1 . . . . . 2.6 1.8 3.4 1 3
15 1 . . . . . 4.2 2.4 6.0 1 3
16 1 . . . . . 4.2 2.4 6.0 1 3
17 1 . . . . . 4.2 2.4 6.0 1 3
18 1 . . . . . 2.6 1.8 3.4 1 3
19 1 . . . . . 2.6 1.8 3.4 1 3
20 1 . . . . . 4.2 2.4 6.0 1 3
21 1 . . . . . 3.5 2.0 5.0 1 3
22 1 . . . . . 2.6 1.8 3.4 1 3
23 1 . . . . . 2.6 1.8 3.4 1 3
24 1 . . . . . 2.6 1.8 3.4 1 3
25 1 . . . . . 2.6 1.8 3.4 1 3
26 1 . . . . . 2.6 1.8 3.4 1 3
27 1 . . . . . 2.6 1.8 3.4 1 3
28 1 . . . . . 3.5 2.0 5.0 1 3
29 1 . . . . . 3.5 2.0 5.0 1 3
30 1 . . . . . 2.6 1.8 3.4 1 3
31 1 . . . . . 2.6 1.8 3.4 1 3
32 1 . . . . . 2.6 1.8 3.4 1 3
33 1 . . . . . 4.2 2.4 6.0 1 3
34 1 . . . . . 2.6 1.8 3.4 1 3
35 1 . . . . . 2.6 1.8 3.4 1 3
36 1 . . . . . 2.6 1.8 3.4 1 3
37 1 . . . . . 2.6 1.8 3.4 1 3
38 1 . . . . . 3.5 2.0 5.0 1 3
39 1 . . . . . 2.6 1.8 3.4 1 3
40 1 . . . . . 2.6 1.8 3.4 1 3
41 1 . . . . . 2.6 1.8 3.4 1 3
42 1 . . . . . 2.6 1.8 3.4 1 3
43 1 . . . . . 2.6 1.8 3.4 1 3
44 1 . . . . . 2.6 1.8 3.4 1 3
45 1 . . . . . 2.6 1.8 3.4 1 3
46 1 . . . . . 2.6 1.8 3.4 1 3
47 1 . . . . . 2.6 1.8 3.4 1 3
48 1 . . . . . 2.6 1.8 3.4 1 3
49 1 . . . . . 2.6 1.8 3.4 1 3
50 1 . . . . . 2.6 1.8 3.4 1 3
51 1 . . . . . 2.6 1.8 3.4 1 3
52 1 . . . . . 2.6 1.8 3.4 1 3
53 1 . . . . . 3.5 2.0 5.0 1 3
54 1 . . . . . 2.6 1.8 3.4 1 3
55 1 . . . . . 2.6 1.8 3.4 1 3
56 1 . . . . . 2.6 1.8 3.4 1 3
57 1 . . . . . 2.6 1.8 3.4 1 3
58 1 . . . . . 2.6 1.8 3.4 1 3
59 1 . . . . . 2.6 1.8 3.4 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
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 13 CYS O . 13 . O 1 4
1 1 2 1 1 22 ARG H . 22 . HN 1 4
2 1 1 1 1 15 ASP H . 15 . HN 1 4
2 1 2 1 1 20 LYS O . 20 . O 1 4
3 1 1 1 1 15 ASP O . 15 . O 1 4
3 1 2 1 1 20 LYS H . 20 . HN 1 4
4 1 1 1 1 34 GLU H . 34 . HN 1 4
4 1 2 1 1 37 LYS O . 37 . O 1 4
5 1 1 1 1 34 GLU O . 34 . O 1 4
5 1 2 1 1 37 LYS H . 37 . HN 1 4
6 1 1 1 1 32 CYS O . 32 . O 1 4
6 1 2 1 1 39 SER H . 39 . HN 1 4
7 1 1 1 1 45 CYS H . 45 . HN 1 4
7 1 2 1 1 55 ASP O . 55 . O 1 4
8 1 1 1 1 43 LYS O . 43 . O 1 4
8 1 2 1 1 57 CYS H . 57 . HN 1 4
9 1 1 1 1 43 LYS H . 43 . HN 1 4
9 1 2 1 1 57 CYS O . 57 . O 1 4
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 . . . . . 2.0 1.5 2.5 1 4
2 1 . . . . . 2.0 1.5 2.5 1 4
3 1 . . . . . 2.0 1.5 2.5 1 4
4 1 . . . . . 2.0 1.5 2.5 1 4
5 1 . . . . . 2.0 1.5 2.5 1 4
6 1 . . . . . 2.0 1.5 2.5 1 4
7 1 . . . . . 2.0 1.5 2.5 1 4
8 1 . . . . . 2.0 1.5 2.5 1 4
9 1 . . . . . 2.0 1.5 2.5 1 4
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.428 -9.803 4.257 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.299 -10.480 5.037 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.091 -9.671 6.528 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.817 -8.512 5.519 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.503 -9.429 4.956 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.768 -11.160 4.386 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.716 -11.030 5.868 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.356 -9.445 5.548 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -10.204 -8.891 3.486 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -13.804 -9.096 4.732 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -12.784 -9.625 3.722 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -13.448 -10.676 2.828 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -15.731 -10.218 1.919 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -16.411 -10.397 0.560 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -14.234 -9.980 1.715 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -11.801 -10.980 5.077 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -12.424 -8.809 3.112 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -12.688 -11.309 2.392 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -14.122 -11.278 3.420 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -15.876 -11.107 2.516 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -16.165 -9.370 2.427 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -16.181 -11.377 0.169 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -17.480 -10.298 0.676 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -14.031 -8.919 1.740 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -13.936 -10.381 0.759 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -16.482 -9.379 -1.255 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -14.918 -9.545 -0.615 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -15.999 -8.419 0.057 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -11.641 -10.243 4.451 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -15.915 -9.356 -0.384 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -14.976 -8.976 4.439 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLU C C -13.987 -6.807 7.268 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -14.315 -8.267 6.950 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -14.191 -9.104 8.223 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -12.551 -9.972 9.897 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -12.720 -9.443 8.471 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -12.418 -8.890 6.139 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -15.324 -8.330 6.573 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -14.577 -8.543 9.062 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -14.755 -10.017 8.111 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -12.400 -10.197 7.766 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -12.119 -8.555 8.345 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -13.368 -8.782 5.922 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -14.784 -6.097 7.849 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -13.361 -9.619 10.737 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -11.615 -10.721 10.123 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 CYS C C -11.329 -4.498 6.244 1.00 . A A . 4 CYS C 1 1
1 48 1 1 4 CYS CA C -12.459 -4.939 7.178 1.00 . A A . 4 CYS CA 1 1
1 49 1 1 4 CYS CB C -11.998 -4.809 8.632 1.00 . A A . 4 CYS CB 1 1
1 50 1 1 4 CYS H H -12.196 -6.938 6.425 1.00 . A A . 4 CYS H 1 1
1 51 1 1 4 CYS HA H -13.321 -4.311 7.019 1.00 . A A . 4 CYS HA 1 1
1 52 1 1 4 CYS HB2 H -12.838 -4.966 9.293 1.00 . A A . 4 CYS HB2 1 1
1 53 1 1 4 CYS HB3 H -11.238 -5.548 8.835 1.00 . A A . 4 CYS HB3 1 1
1 54 1 1 4 CYS N N -12.824 -6.353 6.893 1.00 . A A . 4 CYS N 1 1
1 55 1 1 4 CYS O O -10.163 -4.669 6.542 1.00 . A A . 4 CYS O 1 1
1 56 1 1 4 CYS SG S -11.317 -3.154 8.904 1.00 . A A . 4 CYS SG 1 1
1 57 1 1 5 ASP C C -10.280 -1.999 4.475 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -10.605 -3.463 4.177 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -11.110 -3.593 2.739 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -10.231 -4.585 1.976 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -12.608 -3.786 4.903 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -9.718 -4.064 4.307 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H -12.131 -3.947 2.746 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H -11.066 -2.629 2.254 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N -11.663 -3.922 5.121 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -9.747 -1.286 3.648 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O -9.026 -4.545 2.166 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 5 ASP OD2 O -10.777 -5.366 1.215 1.00 . A A . 5 ASP OD2 1 1
1 69 1 1 6 CYS C C -10.278 -0.015 7.547 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C -10.333 -0.129 6.021 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C -11.455 0.753 5.470 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H -11.040 -2.142 6.300 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H -9.387 0.179 5.598 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H -11.334 0.861 4.403 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H -12.409 0.288 5.677 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N -10.607 -1.547 5.654 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O -11.149 -0.496 8.245 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S -11.405 2.389 6.246 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 SER C C -9.600 2.141 9.985 1.00 . A A . 7 SER C 1 1
1 80 1 1 7 SER CA C -9.153 0.741 9.552 1.00 . A A . 7 SER CA 1 1
1 81 1 1 7 SER CB C -7.703 0.515 9.978 1.00 . A A . 7 SER CB 1 1
1 82 1 1 7 SER H H -8.564 0.985 7.494 1.00 . A A . 7 SER H 1 1
1 83 1 1 7 SER HA H -9.784 0.002 10.024 1.00 . A A . 7 SER HA 1 1
1 84 1 1 7 SER HB2 H -7.206 -0.108 9.253 1.00 . A A . 7 SER HB2 1 1
1 85 1 1 7 SER HB3 H -7.194 1.467 10.040 1.00 . A A . 7 SER HB3 1 1
1 86 1 1 7 SER HG H -8.290 0.331 11.824 1.00 . A A . 7 SER HG 1 1
1 87 1 1 7 SER N N -9.260 0.609 8.072 1.00 . A A . 7 SER N 1 1
1 88 1 1 7 SER O O -9.768 2.409 11.157 1.00 . A A . 7 SER O 1 1
1 89 1 1 7 SER OG O -7.680 -0.131 11.244 1.00 . A A . 7 SER OG 1 1
1 90 1 1 8 SER C C -11.746 4.399 9.707 1.00 . A A . 8 SER C 1 1
1 91 1 1 8 SER CA C -10.237 4.409 9.424 1.00 . A A . 8 SER CA 1 1
1 92 1 1 8 SER CB C -9.943 5.365 8.268 1.00 . A A . 8 SER CB 1 1
1 93 1 1 8 SER H H -9.660 2.799 8.110 1.00 . A A . 8 SER H 1 1
1 94 1 1 8 SER HA H -9.699 4.731 10.301 1.00 . A A . 8 SER HA 1 1
1 95 1 1 8 SER HB2 H -9.934 4.819 7.339 1.00 . A A . 8 SER HB2 1 1
1 96 1 1 8 SER HB3 H -10.710 6.127 8.229 1.00 . A A . 8 SER HB3 1 1
1 97 1 1 8 SER HG H -8.774 6.666 9.120 1.00 . A A . 8 SER HG 1 1
1 98 1 1 8 SER N N -9.799 3.033 9.053 1.00 . A A . 8 SER N 1 1
1 99 1 1 8 SER O O -12.534 4.163 8.813 1.00 . A A . 8 SER O 1 1
1 100 1 1 8 SER OG O -8.671 5.967 8.469 1.00 . A A . 8 SER OG 1 1
1 101 1 1 9 PRO C C -14.179 5.992 10.953 1.00 . A A . 9 PRO C 1 1
1 102 1 1 9 PRO CA C -13.521 4.672 11.362 1.00 . A A . 9 PRO CA 1 1
1 103 1 1 9 PRO CB C -13.444 4.553 12.886 1.00 . A A . 9 PRO CB 1 1
1 104 1 1 9 PRO CD C -11.152 4.939 12.032 1.00 . A A . 9 PRO CD 1 1
1 105 1 1 9 PRO CG C -12.033 5.041 13.291 1.00 . A A . 9 PRO CG 1 1
1 106 1 1 9 PRO HA H -14.055 3.831 10.950 1.00 . A A . 9 PRO HA 1 1
1 107 1 1 9 PRO HB2 H -14.202 5.174 13.344 1.00 . A A . 9 PRO HB2 1 1
1 108 1 1 9 PRO HB3 H -13.574 3.525 13.186 1.00 . A A . 9 PRO HB3 1 1
1 109 1 1 9 PRO HD2 H -10.640 5.876 11.853 1.00 . A A . 9 PRO HD2 1 1
1 110 1 1 9 PRO HD3 H -10.445 4.132 12.130 1.00 . A A . 9 PRO HD3 1 1
1 111 1 1 9 PRO HG2 H -12.080 6.066 13.631 1.00 . A A . 9 PRO HG2 1 1
1 112 1 1 9 PRO HG3 H -11.631 4.410 14.068 1.00 . A A . 9 PRO HG3 1 1
1 113 1 1 9 PRO N N -12.108 4.652 10.942 1.00 . A A . 9 PRO N 1 1
1 114 1 1 9 PRO O O -15.344 6.223 11.211 1.00 . A A . 9 PRO O 1 1
1 115 1 1 10 GLU C C -13.843 8.323 8.377 1.00 . A A . 10 GLU C 1 1
1 116 1 1 10 GLU CA C -14.019 8.161 9.889 1.00 . A A . 10 GLU CA 1 1
1 117 1 1 10 GLU CB C -13.298 9.302 10.611 1.00 . A A . 10 GLU CB 1 1
1 118 1 1 10 GLU CD C -13.470 11.779 10.322 1.00 . A A . 10 GLU CD 1 1
1 119 1 1 10 GLU CG C -14.229 10.511 10.718 1.00 . A A . 10 GLU CG 1 1
1 120 1 1 10 GLU H H -12.504 6.651 10.119 1.00 . A A . 10 GLU H 1 1
1 121 1 1 10 GLU HA H -15.071 8.188 10.134 1.00 . A A . 10 GLU HA 1 1
1 122 1 1 10 GLU HB2 H -13.012 8.975 11.601 1.00 . A A . 10 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H -12.415 9.576 10.054 1.00 . A A . 10 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H -15.072 10.374 10.056 1.00 . A A . 10 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H -14.580 10.606 11.734 1.00 . A A . 10 GLU HG3 1 1
1 126 1 1 10 GLU N N -13.441 6.858 10.317 1.00 . A A . 10 GLU N 1 1
1 127 1 1 10 GLU O O -14.216 9.326 7.803 1.00 . A A . 10 GLU O 1 1
1 128 1 1 10 GLU OE1 O -12.308 11.667 9.969 1.00 . A A . 10 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O -14.065 12.843 10.379 1.00 . A A . 10 GLU OE2 1 1
1 130 1 1 11 ASN C C -14.427 7.278 5.549 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C -13.075 7.440 6.256 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C -12.126 6.329 5.803 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C -11.017 6.925 4.934 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H -12.981 6.541 8.210 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H -12.645 8.400 6.018 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H -11.688 5.855 6.669 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H -12.673 5.597 5.231 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H -10.130 5.177 4.621 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H -9.388 6.511 3.879 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N -13.275 7.341 7.728 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N -10.102 6.140 4.436 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O -15.161 6.353 5.834 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O -10.983 8.118 4.708 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 PRO C C -15.912 7.142 2.748 1.00 . A A . 12 PRO C 1 1
1 145 1 1 12 PRO CA C -15.984 8.164 3.889 1.00 . A A . 12 PRO CA 1 1
1 146 1 1 12 PRO CB C -16.091 9.587 3.337 1.00 . A A . 12 PRO CB 1 1
1 147 1 1 12 PRO CD C -13.826 9.307 4.301 1.00 . A A . 12 PRO CD 1 1
1 148 1 1 12 PRO CG C -14.653 10.160 3.321 1.00 . A A . 12 PRO CG 1 1
1 149 1 1 12 PRO HA H -16.817 7.956 4.538 1.00 . A A . 12 PRO HA 1 1
1 150 1 1 12 PRO HB2 H -16.497 9.566 2.334 1.00 . A A . 12 PRO HB2 1 1
1 151 1 1 12 PRO HB3 H -16.714 10.189 3.979 1.00 . A A . 12 PRO HB3 1 1
1 152 1 1 12 PRO HD2 H -12.928 8.944 3.819 1.00 . A A . 12 PRO HD2 1 1
1 153 1 1 12 PRO HD3 H -13.582 9.875 5.185 1.00 . A A . 12 PRO HD3 1 1
1 154 1 1 12 PRO HG2 H -14.239 10.090 2.324 1.00 . A A . 12 PRO HG2 1 1
1 155 1 1 12 PRO HG3 H -14.659 11.187 3.648 1.00 . A A . 12 PRO HG3 1 1
1 156 1 1 12 PRO N N -14.720 8.183 4.647 1.00 . A A . 12 PRO N 1 1
1 157 1 1 12 PRO O O -16.856 6.962 2.004 1.00 . A A . 12 PRO O 1 1
1 158 1 1 13 CYS C C -14.891 4.069 2.073 1.00 . A A . 13 CYS C 1 1
1 159 1 1 13 CYS CA C -14.669 5.474 1.511 1.00 . A A . 13 CYS CA 1 1
1 160 1 1 13 CYS CB C -13.267 5.565 0.905 1.00 . A A . 13 CYS CB 1 1
1 161 1 1 13 CYS H H -14.048 6.637 3.209 1.00 . A A . 13 CYS H 1 1
1 162 1 1 13 CYS HA H -15.404 5.677 0.747 1.00 . A A . 13 CYS HA 1 1
1 163 1 1 13 CYS HB2 H -12.613 6.084 1.591 1.00 . A A . 13 CYS HB2 1 1
1 164 1 1 13 CYS HB3 H -12.888 4.571 0.730 1.00 . A A . 13 CYS HB3 1 1
1 165 1 1 13 CYS N N -14.799 6.477 2.603 1.00 . A A . 13 CYS N 1 1
1 166 1 1 13 CYS O O -14.996 3.107 1.338 1.00 . A A . 13 CYS O 1 1
1 167 1 1 13 CYS SG S -13.340 6.469 -0.661 1.00 . A A . 13 CYS SG 1 1
1 168 1 1 14 CYS C C -16.195 2.668 5.097 1.00 . A A . 14 CYS C 1 1
1 169 1 1 14 CYS CA C -15.170 2.586 3.965 1.00 . A A . 14 CYS CA 1 1
1 170 1 1 14 CYS CB C -13.845 2.054 4.513 1.00 . A A . 14 CYS CB 1 1
1 171 1 1 14 CYS H H -14.869 4.721 3.951 1.00 . A A . 14 CYS H 1 1
1 172 1 1 14 CYS HA H -15.536 1.915 3.204 1.00 . A A . 14 CYS HA 1 1
1 173 1 1 14 CYS HB2 H -14.006 1.089 4.968 1.00 . A A . 14 CYS HB2 1 1
1 174 1 1 14 CYS HB3 H -13.136 1.955 3.704 1.00 . A A . 14 CYS HB3 1 1
1 175 1 1 14 CYS N N -14.958 3.936 3.371 1.00 . A A . 14 CYS N 1 1
1 176 1 1 14 CYS O O -16.133 3.536 5.946 1.00 . A A . 14 CYS O 1 1
1 177 1 1 14 CYS SG S -13.187 3.199 5.752 1.00 . A A . 14 CYS SG 1 1
1 178 1 1 15 ASP C C -17.564 1.219 7.477 1.00 . A A . 15 ASP C 1 1
1 179 1 1 15 ASP CA C -18.166 1.779 6.188 1.00 . A A . 15 ASP CA 1 1
1 180 1 1 15 ASP CB C -19.355 0.915 5.765 1.00 . A A . 15 ASP CB 1 1
1 181 1 1 15 ASP CG C -20.613 1.382 6.500 1.00 . A A . 15 ASP CG 1 1
1 182 1 1 15 ASP H H -17.162 1.073 4.421 1.00 . A A . 15 ASP H 1 1
1 183 1 1 15 ASP HA H -18.498 2.793 6.356 1.00 . A A . 15 ASP HA 1 1
1 184 1 1 15 ASP HB2 H -19.504 1.004 4.700 1.00 . A A . 15 ASP HB2 1 1
1 185 1 1 15 ASP HB3 H -19.157 -0.116 6.017 1.00 . A A . 15 ASP HB3 1 1
1 186 1 1 15 ASP N N -17.136 1.764 5.115 1.00 . A A . 15 ASP N 1 1
1 187 1 1 15 ASP O O -16.878 0.215 7.468 1.00 . A A . 15 ASP O 1 1
1 188 1 1 15 ASP OD1 O -20.510 1.684 7.678 1.00 . A A . 15 ASP OD1 1 1
1 189 1 1 15 ASP OD2 O -21.659 1.430 5.872 1.00 . A A . 15 ASP OD2 1 1
1 190 1 1 16 ALA C C -18.061 0.156 10.350 1.00 . A A . 16 ALA C 1 1
1 191 1 1 16 ALA CA C -17.261 1.371 9.878 1.00 . A A . 16 ALA CA 1 1
1 192 1 1 16 ALA CB C -17.355 2.483 10.925 1.00 . A A . 16 ALA CB 1 1
1 193 1 1 16 ALA H H -18.373 2.668 8.567 1.00 . A A . 16 ALA H 1 1
1 194 1 1 16 ALA HA H -16.227 1.092 9.742 1.00 . A A . 16 ALA HA 1 1
1 195 1 1 16 ALA HB1 H -16.572 2.356 11.657 1.00 . A A . 16 ALA HB1 1 1
1 196 1 1 16 ALA HB2 H -18.317 2.436 11.415 1.00 . A A . 16 ALA HB2 1 1
1 197 1 1 16 ALA HB3 H -17.244 3.444 10.442 1.00 . A A . 16 ALA HB3 1 1
1 198 1 1 16 ALA N N -17.816 1.862 8.586 1.00 . A A . 16 ALA N 1 1
1 199 1 1 16 ALA O O -17.506 -0.835 10.781 1.00 . A A . 16 ALA O 1 1
1 200 1 1 17 ALA C C -19.670 -2.213 10.060 1.00 . A A . 17 ALA C 1 1
1 201 1 1 17 ALA CA C -20.193 -0.933 10.715 1.00 . A A . 17 ALA CA 1 1
1 202 1 1 17 ALA CB C -21.648 -0.704 10.299 1.00 . A A . 17 ALA CB 1 1
1 203 1 1 17 ALA H H -19.793 1.029 9.921 1.00 . A A . 17 ALA H 1 1
1 204 1 1 17 ALA HA H -20.135 -1.028 11.789 1.00 . A A . 17 ALA HA 1 1
1 205 1 1 17 ALA HB1 H -21.733 -0.789 9.226 1.00 . A A . 17 ALA HB1 1 1
1 206 1 1 17 ALA HB2 H -21.958 0.284 10.607 1.00 . A A . 17 ALA HB2 1 1
1 207 1 1 17 ALA HB3 H -22.278 -1.443 10.770 1.00 . A A . 17 ALA HB3 1 1
1 208 1 1 17 ALA N N -19.363 0.221 10.271 1.00 . A A . 17 ALA N 1 1
1 209 1 1 17 ALA O O -19.813 -3.297 10.588 1.00 . A A . 17 ALA O 1 1
1 210 1 1 18 THR C C -16.999 -3.189 8.131 1.00 . A A . 18 THR C 1 1
1 211 1 1 18 THR CA C -18.522 -3.297 8.222 1.00 . A A . 18 THR CA 1 1
1 212 1 1 18 THR CB C -19.117 -3.383 6.815 1.00 . A A . 18 THR CB 1 1
1 213 1 1 18 THR CG2 C -20.591 -2.974 6.859 1.00 . A A . 18 THR CG2 1 1
1 214 1 1 18 THR H H -18.953 -1.206 8.507 1.00 . A A . 18 THR H 1 1
1 215 1 1 18 THR HA H -18.789 -4.182 8.782 1.00 . A A . 18 THR HA 1 1
1 216 1 1 18 THR HB H -19.039 -4.396 6.452 1.00 . A A . 18 THR HB 1 1
1 217 1 1 18 THR HG1 H -19.038 -2.028 5.417 1.00 . A A . 18 THR HG1 1 1
1 218 1 1 18 THR HG21 H -21.093 -3.342 5.975 1.00 . A A . 18 THR HG21 1 1
1 219 1 1 18 THR HG22 H -20.665 -1.898 6.893 1.00 . A A . 18 THR HG22 1 1
1 220 1 1 18 THR HG23 H -21.055 -3.396 7.738 1.00 . A A . 18 THR HG23 1 1
1 221 1 1 18 THR N N -19.060 -2.091 8.913 1.00 . A A . 18 THR N 1 1
1 222 1 1 18 THR O O -16.310 -4.160 7.890 1.00 . A A . 18 THR O 1 1
1 223 1 1 18 THR OG1 O -18.401 -2.511 5.949 1.00 . A A . 18 THR OG1 1 1
1 224 1 1 19 CYS C C -14.516 -2.086 6.821 1.00 . A A . 19 CYS C 1 1
1 225 1 1 19 CYS CA C -14.989 -1.839 8.255 1.00 . A A . 19 CYS CA 1 1
1 226 1 1 19 CYS CB C -14.319 -2.849 9.191 1.00 . A A . 19 CYS CB 1 1
1 227 1 1 19 CYS H H -17.041 -1.242 8.522 1.00 . A A . 19 CYS H 1 1
1 228 1 1 19 CYS HA H -14.726 -0.836 8.557 1.00 . A A . 19 CYS HA 1 1
1 229 1 1 19 CYS HB2 H -14.989 -3.083 10.006 1.00 . A A . 19 CYS HB2 1 1
1 230 1 1 19 CYS HB3 H -14.093 -3.751 8.644 1.00 . A A . 19 CYS HB3 1 1
1 231 1 1 19 CYS N N -16.467 -2.011 8.327 1.00 . A A . 19 CYS N 1 1
1 232 1 1 19 CYS O O -13.347 -2.304 6.573 1.00 . A A . 19 CYS O 1 1
1 233 1 1 19 CYS SG S -12.789 -2.145 9.854 1.00 . A A . 19 CYS SG 1 1
1 234 1 1 20 LYS C C -15.344 -1.099 3.588 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C -15.005 -2.310 4.462 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C -15.746 -3.539 3.929 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C -15.944 -6.013 4.211 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C -17.404 -6.371 4.491 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C -15.597 -4.700 4.915 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H -16.353 -1.884 6.094 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H -13.941 -2.492 4.425 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H -16.794 -3.301 3.808 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H -15.330 -3.823 2.976 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H -15.798 -5.899 3.146 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H -15.305 -6.800 4.580 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H -17.518 -7.445 4.489 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H -17.692 -5.980 5.455 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H -14.578 -4.741 5.273 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H -16.267 -4.554 5.749 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H -17.708 -5.143 2.836 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H -19.044 -5.241 3.881 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H -18.673 -6.538 2.848 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N -15.414 -2.060 5.875 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N -18.273 -5.778 3.434 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O -15.670 -0.035 4.076 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 LEU C C -17.091 0.006 1.221 1.00 . A A . 21 LEU C 1 1
1 257 1 1 21 LEU CA C -15.576 -0.133 1.373 1.00 . A A . 21 LEU CA 1 1
1 258 1 1 21 LEU CB C -14.962 -0.410 -0.001 1.00 . A A . 21 LEU CB 1 1
1 259 1 1 21 LEU CD1 C -12.617 -1.223 0.265 1.00 . A A . 21 LEU CD1 1 1
1 260 1 1 21 LEU CD2 C -13.132 0.595 -1.368 1.00 . A A . 21 LEU CD2 1 1
1 261 1 1 21 LEU CG C -13.490 0.003 -0.003 1.00 . A A . 21 LEU CG 1 1
1 262 1 1 21 LEU H H -14.998 -2.131 1.926 1.00 . A A . 21 LEU H 1 1
1 263 1 1 21 LEU HA H -15.166 0.784 1.771 1.00 . A A . 21 LEU HA 1 1
1 264 1 1 21 LEU HB2 H -15.040 -1.466 -0.221 1.00 . A A . 21 LEU HB2 1 1
1 265 1 1 21 LEU HB3 H -15.492 0.154 -0.752 1.00 . A A . 21 LEU HB3 1 1
1 266 1 1 21 LEU HD11 H -13.245 -2.094 0.385 1.00 . A A . 21 LEU HD11 1 1
1 267 1 1 21 LEU HD12 H -12.044 -1.066 1.167 1.00 . A A . 21 LEU HD12 1 1
1 268 1 1 21 LEU HD13 H -11.944 -1.377 -0.566 1.00 . A A . 21 LEU HD13 1 1
1 269 1 1 21 LEU HD21 H -12.480 1.445 -1.232 1.00 . A A . 21 LEU HD21 1 1
1 270 1 1 21 LEU HD22 H -14.035 0.912 -1.872 1.00 . A A . 21 LEU HD22 1 1
1 271 1 1 21 LEU HD23 H -12.631 -0.152 -1.965 1.00 . A A . 21 LEU HD23 1 1
1 272 1 1 21 LEU HG H -13.322 0.741 0.767 1.00 . A A . 21 LEU HG 1 1
1 273 1 1 21 LEU N N -15.265 -1.262 2.294 1.00 . A A . 21 LEU N 1 1
1 274 1 1 21 LEU O O -17.784 -0.947 0.925 1.00 . A A . 21 LEU O 1 1
1 275 1 1 22 ARG C C -19.447 1.669 -0.184 1.00 . A A . 22 ARG C 1 1
1 276 1 1 22 ARG CA C -19.080 1.382 1.285 1.00 . A A . 22 ARG CA 1 1
1 277 1 1 22 ARG CB C -19.524 2.542 2.193 1.00 . A A . 22 ARG CB 1 1
1 278 1 1 22 ARG CD C -21.293 4.252 2.638 1.00 . A A . 22 ARG CD 1 1
1 279 1 1 22 ARG CG C -20.833 3.153 1.679 1.00 . A A . 22 ARG CG 1 1
1 280 1 1 22 ARG CZ C -23.673 4.579 2.958 1.00 . A A . 22 ARG CZ 1 1
1 281 1 1 22 ARG H H -17.034 1.939 1.660 1.00 . A A . 22 ARG H 1 1
1 282 1 1 22 ARG HA H -19.584 0.479 1.600 1.00 . A A . 22 ARG HA 1 1
1 283 1 1 22 ARG HB2 H -19.676 2.168 3.195 1.00 . A A . 22 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H -18.757 3.300 2.210 1.00 . A A . 22 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H -20.564 4.372 3.426 1.00 . A A . 22 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H -21.396 5.181 2.098 1.00 . A A . 22 ARG HD3 1 1
1 287 1 1 22 ARG HE H -22.672 3.099 3.825 1.00 . A A . 22 ARG HE 1 1
1 288 1 1 22 ARG HG2 H -20.673 3.573 0.697 1.00 . A A . 22 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -21.591 2.385 1.624 1.00 . A A . 22 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H -22.753 6.343 3.184 1.00 . A A . 22 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H -24.432 6.420 2.760 1.00 . A A . 22 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H -24.841 2.978 2.668 1.00 . A A . 22 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H -25.612 4.515 2.468 1.00 . A A . 22 ARG HH22 1 1
1 294 1 1 22 ARG N N -17.611 1.184 1.420 1.00 . A A . 22 ARG N 1 1
1 295 1 1 22 ARG NE N -22.608 3.875 3.232 1.00 . A A . 22 ARG NE 1 1
1 296 1 1 22 ARG NH1 N -23.615 5.881 2.968 1.00 . A A . 22 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N -24.796 3.976 2.677 1.00 . A A . 22 ARG NH2 1 1
1 298 1 1 22 ARG O O -20.383 1.091 -0.699 1.00 . A A . 22 ARG O 1 1
1 299 1 1 23 PRO C C -18.370 1.873 -3.169 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C -18.962 2.922 -2.223 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C -18.238 4.261 -2.378 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C -17.568 3.265 -0.209 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C -17.160 4.306 -1.270 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H -20.017 3.049 -2.402 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB2 H -17.775 4.321 -3.354 1.00 . A A . 23 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H -18.932 5.076 -2.244 1.00 . A A . 23 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H -16.750 2.586 -0.024 1.00 . A A . 23 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H -17.872 3.755 0.700 1.00 . A A . 23 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H -16.193 4.056 -1.685 1.00 . A A . 23 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H -17.128 5.287 -0.823 1.00 . A A . 23 PRO HG3 1 1
1 311 1 1 23 PRO N N -18.711 2.553 -0.818 1.00 . A A . 23 PRO N 1 1
1 312 1 1 23 PRO O O -18.059 0.767 -2.770 1.00 . A A . 23 PRO O 1 1
1 313 1 1 24 GLY C C -16.122 1.426 -5.460 1.00 . A A . 24 GLY C 1 1
1 314 1 1 24 GLY CA C -17.639 1.237 -5.390 1.00 . A A . 24 GLY CA 1 1
1 315 1 1 24 GLY H H -18.468 3.108 -4.719 1.00 . A A . 24 GLY H 1 1
1 316 1 1 24 GLY HA2 H -17.862 0.232 -5.065 1.00 . A A . 24 GLY HA2 1 1
1 317 1 1 24 GLY HA3 H -18.068 1.406 -6.365 1.00 . A A . 24 GLY HA3 1 1
1 318 1 1 24 GLY N N -18.211 2.212 -4.418 1.00 . A A . 24 GLY N 1 1
1 319 1 1 24 GLY O O -15.483 1.049 -6.422 1.00 . A A . 24 GLY O 1 1
1 320 1 1 25 ALA C C -13.363 0.861 -4.324 1.00 . A A . 25 ALA C 1 1
1 321 1 1 25 ALA CA C -14.065 2.214 -4.448 1.00 . A A . 25 ALA CA 1 1
1 322 1 1 25 ALA CB C -13.676 3.102 -3.262 1.00 . A A . 25 ALA CB 1 1
1 323 1 1 25 ALA H H -16.075 2.298 -3.678 1.00 . A A . 25 ALA H 1 1
1 324 1 1 25 ALA HA H -13.770 2.692 -5.370 1.00 . A A . 25 ALA HA 1 1
1 325 1 1 25 ALA HB1 H -13.462 4.101 -3.614 1.00 . A A . 25 ALA HB1 1 1
1 326 1 1 25 ALA HB2 H -12.799 2.696 -2.780 1.00 . A A . 25 ALA HB2 1 1
1 327 1 1 25 ALA HB3 H -14.492 3.138 -2.554 1.00 . A A . 25 ALA HB3 1 1
1 328 1 1 25 ALA N N -15.541 2.004 -4.444 1.00 . A A . 25 ALA N 1 1
1 329 1 1 25 ALA O O -13.884 -0.066 -3.735 1.00 . A A . 25 ALA O 1 1
1 330 1 1 26 GLN C C -10.622 -0.586 -3.498 1.00 . A A . 26 GLN C 1 1
1 331 1 1 26 GLN CA C -11.459 -0.562 -4.779 1.00 . A A . 26 GLN CA 1 1
1 332 1 1 26 GLN CB C -10.537 -0.717 -5.991 1.00 . A A . 26 GLN CB 1 1
1 333 1 1 26 GLN CD C -11.279 -1.643 -8.189 1.00 . A A . 26 GLN CD 1 1
1 334 1 1 26 GLN CG C -10.901 -1.994 -6.749 1.00 . A A . 26 GLN CG 1 1
1 335 1 1 26 GLN H H -11.778 1.492 -5.344 1.00 . A A . 26 GLN H 1 1
1 336 1 1 26 GLN HA H -12.170 -1.372 -4.759 1.00 . A A . 26 GLN HA 1 1
1 337 1 1 26 GLN HB2 H -10.653 0.136 -6.643 1.00 . A A . 26 GLN HB2 1 1
1 338 1 1 26 GLN HB3 H -9.512 -0.778 -5.657 1.00 . A A . 26 GLN HB3 1 1
1 339 1 1 26 GLN HE21 H -12.778 -0.458 -7.654 1.00 . A A . 26 GLN HE21 1 1
1 340 1 1 26 GLN HE22 H -12.529 -0.600 -9.327 1.00 . A A . 26 GLN HE22 1 1
1 341 1 1 26 GLN HG2 H -10.052 -2.664 -6.752 1.00 . A A . 26 GLN HG2 1 1
1 342 1 1 26 GLN HG3 H -11.737 -2.476 -6.266 1.00 . A A . 26 GLN HG3 1 1
1 343 1 1 26 GLN N N -12.185 0.735 -4.872 1.00 . A A . 26 GLN N 1 1
1 344 1 1 26 GLN NE2 N -12.278 -0.833 -8.408 1.00 . A A . 26 GLN NE2 1 1
1 345 1 1 26 GLN O O -9.988 -1.571 -3.181 1.00 . A A . 26 GLN O 1 1
1 346 1 1 26 GLN OE1 O -10.657 -2.107 -9.124 1.00 . A A . 26 GLN OE1 1 1
1 347 1 1 27 CYS C C -10.225 1.758 -0.689 1.00 . A A . 27 CYS C 1 1
1 348 1 1 27 CYS CA C -9.814 0.527 -1.507 1.00 . A A . 27 CYS CA 1 1
1 349 1 1 27 CYS CB C -8.311 0.557 -1.881 1.00 . A A . 27 CYS CB 1 1
1 350 1 1 27 CYS H H -11.131 1.278 -3.034 1.00 . A A . 27 CYS H 1 1
1 351 1 1 27 CYS HA H -10.020 -0.364 -0.930 1.00 . A A . 27 CYS HA 1 1
1 352 1 1 27 CYS HB2 H -7.885 -0.415 -1.690 1.00 . A A . 27 CYS HB2 1 1
1 353 1 1 27 CYS HB3 H -8.218 0.779 -2.935 1.00 . A A . 27 CYS HB3 1 1
1 354 1 1 27 CYS N N -10.613 0.491 -2.762 1.00 . A A . 27 CYS N 1 1
1 355 1 1 27 CYS O O -10.506 2.809 -1.230 1.00 . A A . 27 CYS O 1 1
1 356 1 1 27 CYS SG S -7.386 1.796 -0.925 1.00 . A A . 27 CYS SG 1 1
1 357 1 1 28 GLY C C -9.370 3.549 1.840 1.00 . A A . 28 GLY C 1 1
1 358 1 1 28 GLY CA C -10.632 2.794 1.457 1.00 . A A . 28 GLY CA 1 1
1 359 1 1 28 GLY H H -10.012 0.781 1.025 1.00 . A A . 28 GLY H 1 1
1 360 1 1 28 GLY HA2 H -11.284 3.447 0.909 1.00 . A A . 28 GLY HA2 1 1
1 361 1 1 28 GLY HA3 H -11.132 2.445 2.349 1.00 . A A . 28 GLY HA3 1 1
1 362 1 1 28 GLY N N -10.253 1.634 0.609 1.00 . A A . 28 GLY N 1 1
1 363 1 1 28 GLY O O -9.402 4.717 2.173 1.00 . A A . 28 GLY O 1 1
1 364 1 1 29 GLU C C -5.809 2.676 1.717 1.00 . A A . 29 GLU C 1 1
1 365 1 1 29 GLU CA C -6.981 3.559 2.146 1.00 . A A . 29 GLU CA 1 1
1 366 1 1 29 GLU CB C -6.949 3.782 3.654 1.00 . A A . 29 GLU CB 1 1
1 367 1 1 29 GLU CD C -5.580 2.106 4.903 1.00 . A A . 29 GLU CD 1 1
1 368 1 1 29 GLU CG C -6.977 2.432 4.372 1.00 . A A . 29 GLU CG 1 1
1 369 1 1 29 GLU H H -8.250 1.947 1.516 1.00 . A A . 29 GLU H 1 1
1 370 1 1 29 GLU HA H -6.920 4.511 1.638 1.00 . A A . 29 GLU HA 1 1
1 371 1 1 29 GLU HB2 H -6.053 4.313 3.917 1.00 . A A . 29 GLU HB2 1 1
1 372 1 1 29 GLU HB3 H -7.811 4.361 3.950 1.00 . A A . 29 GLU HB3 1 1
1 373 1 1 29 GLU HG2 H -7.675 2.477 5.195 1.00 . A A . 29 GLU HG2 1 1
1 374 1 1 29 GLU HG3 H -7.286 1.663 3.680 1.00 . A A . 29 GLU HG3 1 1
1 375 1 1 29 GLU N N -8.252 2.888 1.790 1.00 . A A . 29 GLU N 1 1
1 376 1 1 29 GLU O O -5.958 1.486 1.518 1.00 . A A . 29 GLU O 1 1
1 377 1 1 29 GLU OE1 O -4.619 2.434 4.226 1.00 . A A . 29 GLU OE1 1 1
1 378 1 1 29 GLU OE2 O -5.495 1.534 5.978 1.00 . A A . 29 GLU OE2 1 1
1 379 1 1 30 GLY C C -2.374 3.339 0.608 1.00 . A A . 30 GLY C 1 1
1 380 1 1 30 GLY CA C -3.471 2.425 1.156 1.00 . A A . 30 GLY CA 1 1
1 381 1 1 30 GLY H H -4.540 4.203 1.737 1.00 . A A . 30 GLY H 1 1
1 382 1 1 30 GLY HA2 H -3.093 1.878 2.007 1.00 . A A . 30 GLY HA2 1 1
1 383 1 1 30 GLY HA3 H -3.774 1.728 0.388 1.00 . A A . 30 GLY HA3 1 1
1 384 1 1 30 GLY N N -4.643 3.243 1.573 1.00 . A A . 30 GLY N 1 1
1 385 1 1 30 GLY O O -2.612 4.482 0.272 1.00 . A A . 30 GLY O 1 1
1 386 1 1 31 LEU C C -0.199 3.858 -1.507 1.00 . A A . 31 LEU C 1 1
1 387 1 1 31 LEU CA C -0.050 3.669 0.004 1.00 . A A . 31 LEU CA 1 1
1 388 1 1 31 LEU CB C 1.273 2.959 0.302 1.00 . A A . 31 LEU CB 1 1
1 389 1 1 31 LEU CD1 C 1.572 4.557 2.198 1.00 . A A . 31 LEU CD1 1 1
1 390 1 1 31 LEU CD2 C 0.546 2.316 2.604 1.00 . A A . 31 LEU CD2 1 1
1 391 1 1 31 LEU CG C 1.593 3.083 1.792 1.00 . A A . 31 LEU CG 1 1
1 392 1 1 31 LEU H H -1.008 1.917 0.804 1.00 . A A . 31 LEU H 1 1
1 393 1 1 31 LEU HA H -0.058 4.632 0.492 1.00 . A A . 31 LEU HA 1 1
1 394 1 1 31 LEU HB2 H 1.188 1.916 0.036 1.00 . A A . 31 LEU HB2 1 1
1 395 1 1 31 LEU HB3 H 2.064 3.414 -0.273 1.00 . A A . 31 LEU HB3 1 1
1 396 1 1 31 LEU HD11 H 1.642 5.175 1.315 1.00 . A A . 31 LEU HD11 1 1
1 397 1 1 31 LEU HD12 H 2.408 4.761 2.849 1.00 . A A . 31 LEU HD12 1 1
1 398 1 1 31 LEU HD13 H 0.649 4.774 2.717 1.00 . A A . 31 LEU HD13 1 1
1 399 1 1 31 LEU HD21 H 0.882 2.224 3.626 1.00 . A A . 31 LEU HD21 1 1
1 400 1 1 31 LEU HD22 H 0.410 1.333 2.179 1.00 . A A . 31 LEU HD22 1 1
1 401 1 1 31 LEU HD23 H -0.392 2.852 2.581 1.00 . A A . 31 LEU HD23 1 1
1 402 1 1 31 LEU HG H 2.572 2.672 1.984 1.00 . A A . 31 LEU HG 1 1
1 403 1 1 31 LEU N N -1.172 2.840 0.523 1.00 . A A . 31 LEU N 1 1
1 404 1 1 31 LEU O O 0.257 4.836 -2.065 1.00 . A A . 31 LEU O 1 1
1 405 1 1 32 CYS C C -2.489 3.146 -3.986 1.00 . A A . 32 CYS C 1 1
1 406 1 1 32 CYS CA C -0.998 3.061 -3.649 1.00 . A A . 32 CYS CA 1 1
1 407 1 1 32 CYS CB C -0.384 1.845 -4.351 1.00 . A A . 32 CYS CB 1 1
1 408 1 1 32 CYS H H -1.185 2.146 -1.707 1.00 . A A . 32 CYS H 1 1
1 409 1 1 32 CYS HA H -0.504 3.959 -3.988 1.00 . A A . 32 CYS HA 1 1
1 410 1 1 32 CYS HB2 H -1.114 1.050 -4.398 1.00 . A A . 32 CYS HB2 1 1
1 411 1 1 32 CYS HB3 H -0.090 2.120 -5.354 1.00 . A A . 32 CYS HB3 1 1
1 412 1 1 32 CYS N N -0.828 2.930 -2.174 1.00 . A A . 32 CYS N 1 1
1 413 1 1 32 CYS O O -2.959 2.538 -4.927 1.00 . A A . 32 CYS O 1 1
1 414 1 1 32 CYS SG S 1.070 1.273 -3.432 1.00 . A A . 32 CYS SG 1 1
1 415 1 1 33 CYS C C -4.993 5.433 -4.022 1.00 . A A . 33 CYS C 1 1
1 416 1 1 33 CYS CA C -4.696 4.024 -3.503 1.00 . A A . 33 CYS CA 1 1
1 417 1 1 33 CYS CB C -5.486 3.777 -2.216 1.00 . A A . 33 CYS CB 1 1
1 418 1 1 33 CYS H H -2.840 4.383 -2.472 1.00 . A A . 33 CYS H 1 1
1 419 1 1 33 CYS HA H -4.985 3.298 -4.248 1.00 . A A . 33 CYS HA 1 1
1 420 1 1 33 CYS HB2 H -4.967 4.227 -1.383 1.00 . A A . 33 CYS HB2 1 1
1 421 1 1 33 CYS HB3 H -6.469 4.216 -2.306 1.00 . A A . 33 CYS HB3 1 1
1 422 1 1 33 CYS N N -3.237 3.899 -3.225 1.00 . A A . 33 CYS N 1 1
1 423 1 1 33 CYS O O -4.894 6.404 -3.298 1.00 . A A . 33 CYS O 1 1
1 424 1 1 33 CYS SG S -5.645 1.996 -1.935 1.00 . A A . 33 CYS SG 1 1
1 425 1 1 34 GLU C C -7.166 7.145 -5.791 1.00 . A A . 34 GLU C 1 1
1 426 1 1 34 GLU CA C -5.656 6.904 -5.828 1.00 . A A . 34 GLU CA 1 1
1 427 1 1 34 GLU CB C -5.164 6.984 -7.274 1.00 . A A . 34 GLU CB 1 1
1 428 1 1 34 GLU CD C -5.475 5.965 -9.533 1.00 . A A . 34 GLU CD 1 1
1 429 1 1 34 GLU CG C -5.580 5.719 -8.027 1.00 . A A . 34 GLU CG 1 1
1 430 1 1 34 GLU H H -5.429 4.761 -5.839 1.00 . A A . 34 GLU H 1 1
1 431 1 1 34 GLU HA H -5.158 7.658 -5.235 1.00 . A A . 34 GLU HA 1 1
1 432 1 1 34 GLU HB2 H -5.597 7.850 -7.754 1.00 . A A . 34 GLU HB2 1 1
1 433 1 1 34 GLU HB3 H -4.087 7.068 -7.283 1.00 . A A . 34 GLU HB3 1 1
1 434 1 1 34 GLU HG2 H -4.929 4.904 -7.748 1.00 . A A . 34 GLU HG2 1 1
1 435 1 1 34 GLU HG3 H -6.599 5.469 -7.775 1.00 . A A . 34 GLU HG3 1 1
1 436 1 1 34 GLU N N -5.356 5.556 -5.269 1.00 . A A . 34 GLU N 1 1
1 437 1 1 34 GLU O O -7.902 6.658 -6.626 1.00 . A A . 34 GLU O 1 1
1 438 1 1 34 GLU OE1 O -4.536 6.626 -9.942 1.00 . A A . 34 GLU OE1 1 1
1 439 1 1 34 GLU OE2 O -6.338 5.487 -10.253 1.00 . A A . 34 GLU OE2 1 1
1 440 1 1 35 GLN C C -9.821 6.873 -4.326 1.00 . A A . 35 GLN C 1 1
1 441 1 1 35 GLN CA C -9.097 8.157 -4.737 1.00 . A A . 35 GLN CA 1 1
1 442 1 1 35 GLN CB C -9.617 8.623 -6.098 1.00 . A A . 35 GLN CB 1 1
1 443 1 1 35 GLN CD C -10.489 10.653 -7.266 1.00 . A A . 35 GLN CD 1 1
1 444 1 1 35 GLN CG C -10.409 9.920 -5.926 1.00 . A A . 35 GLN CG 1 1
1 445 1 1 35 GLN H H -7.024 8.271 -4.161 1.00 . A A . 35 GLN H 1 1
1 446 1 1 35 GLN HA H -9.278 8.925 -3.999 1.00 . A A . 35 GLN HA 1 1
1 447 1 1 35 GLN HB2 H -8.782 8.796 -6.762 1.00 . A A . 35 GLN HB2 1 1
1 448 1 1 35 GLN HB3 H -10.260 7.864 -6.518 1.00 . A A . 35 GLN HB3 1 1
1 449 1 1 35 GLN HE21 H -12.393 11.160 -7.034 1.00 . A A . 35 GLN HE21 1 1
1 450 1 1 35 GLN HE22 H -11.674 11.684 -8.479 1.00 . A A . 35 GLN HE22 1 1
1 451 1 1 35 GLN HG2 H -11.407 9.689 -5.582 1.00 . A A . 35 GLN HG2 1 1
1 452 1 1 35 GLN HG3 H -9.916 10.551 -5.200 1.00 . A A . 35 GLN HG3 1 1
1 453 1 1 35 GLN N N -7.634 7.889 -4.827 1.00 . A A . 35 GLN N 1 1
1 454 1 1 35 GLN NE2 N -11.611 11.212 -7.622 1.00 . A A . 35 GLN NE2 1 1
1 455 1 1 35 GLN O O -10.864 6.540 -4.853 1.00 . A A . 35 GLN O 1 1
1 456 1 1 35 GLN OE1 O -9.518 10.718 -7.994 1.00 . A A . 35 GLN OE1 1 1
1 457 1 1 36 CYS C C -9.886 3.864 -4.088 1.00 . A A . 36 CYS C 1 1
1 458 1 1 36 CYS CA C -9.919 4.881 -2.946 1.00 . A A . 36 CYS CA 1 1
1 459 1 1 36 CYS CB C -11.373 5.156 -2.549 1.00 . A A . 36 CYS CB 1 1
1 460 1 1 36 CYS H H -8.426 6.433 -2.984 1.00 . A A . 36 CYS H 1 1
1 461 1 1 36 CYS HA H -9.384 4.485 -2.096 1.00 . A A . 36 CYS HA 1 1
1 462 1 1 36 CYS HB2 H -11.934 5.453 -3.423 1.00 . A A . 36 CYS HB2 1 1
1 463 1 1 36 CYS HB3 H -11.806 4.260 -2.132 1.00 . A A . 36 CYS HB3 1 1
1 464 1 1 36 CYS N N -9.270 6.147 -3.391 1.00 . A A . 36 CYS N 1 1
1 465 1 1 36 CYS O O -10.600 2.880 -4.078 1.00 . A A . 36 CYS O 1 1
1 466 1 1 36 CYS SG S -11.428 6.482 -1.318 1.00 . A A . 36 CYS SG 1 1
1 467 1 1 37 LYS C C -7.568 2.548 -6.286 1.00 . A A . 37 LYS C 1 1
1 468 1 1 37 LYS CA C -8.979 3.135 -6.215 1.00 . A A . 37 LYS CA 1 1
1 469 1 1 37 LYS CB C -9.291 3.870 -7.520 1.00 . A A . 37 LYS CB 1 1
1 470 1 1 37 LYS CD C -11.205 4.679 -8.906 1.00 . A A . 37 LYS CD 1 1
1 471 1 1 37 LYS CE C -12.733 4.682 -8.976 1.00 . A A . 37 LYS CE 1 1
1 472 1 1 37 LYS CG C -10.740 3.599 -7.927 1.00 . A A . 37 LYS CG 1 1
1 473 1 1 37 LYS H H -8.492 4.889 -5.062 1.00 . A A . 37 LYS H 1 1
1 474 1 1 37 LYS HA H -9.694 2.339 -6.070 1.00 . A A . 37 LYS HA 1 1
1 475 1 1 37 LYS HB2 H -9.148 4.932 -7.379 1.00 . A A . 37 LYS HB2 1 1
1 476 1 1 37 LYS HB3 H -8.630 3.519 -8.298 1.00 . A A . 37 LYS HB3 1 1
1 477 1 1 37 LYS HD2 H -10.856 5.644 -8.568 1.00 . A A . 37 LYS HD2 1 1
1 478 1 1 37 LYS HD3 H -10.802 4.473 -9.886 1.00 . A A . 37 LYS HD3 1 1
1 479 1 1 37 LYS HE2 H -13.061 3.959 -9.708 1.00 . A A . 37 LYS HE2 1 1
1 480 1 1 37 LYS HE3 H -13.139 4.426 -8.008 1.00 . A A . 37 LYS HE3 1 1
1 481 1 1 37 LYS HG2 H -10.806 2.630 -8.399 1.00 . A A . 37 LYS HG2 1 1
1 482 1 1 37 LYS HG3 H -11.370 3.617 -7.049 1.00 . A A . 37 LYS HG3 1 1
1 483 1 1 37 LYS HZ1 H -13.824 5.960 -10.205 1.00 . A A . 37 LYS HZ1 1 1
1 484 1 1 37 LYS HZ2 H -12.390 6.640 -9.596 1.00 . A A . 37 LYS HZ2 1 1
1 485 1 1 37 LYS HZ3 H -13.745 6.460 -8.587 1.00 . A A . 37 LYS HZ3 1 1
1 486 1 1 37 LYS N N -9.060 4.091 -5.074 1.00 . A A . 37 LYS N 1 1
1 487 1 1 37 LYS NZ N -13.209 6.038 -9.371 1.00 . A A . 37 LYS NZ 1 1
1 488 1 1 37 LYS O O -6.613 3.148 -5.836 1.00 . A A . 37 LYS O 1 1
1 489 1 1 38 PHE C C -5.215 1.548 -7.930 1.00 . A A . 38 PHE C 1 1
1 490 1 1 38 PHE CA C -6.076 0.756 -6.947 1.00 . A A . 38 PHE CA 1 1
1 491 1 1 38 PHE CB C -6.207 -0.683 -7.454 1.00 . A A . 38 PHE CB 1 1
1 492 1 1 38 PHE CD1 C -7.122 -1.078 -5.129 1.00 . A A . 38 PHE CD1 1 1
1 493 1 1 38 PHE CD2 C -6.452 -2.987 -6.466 1.00 . A A . 38 PHE CD2 1 1
1 494 1 1 38 PHE CE1 C -7.488 -1.938 -4.086 1.00 . A A . 38 PHE CE1 1 1
1 495 1 1 38 PHE CE2 C -6.817 -3.846 -5.422 1.00 . A A . 38 PHE CE2 1 1
1 496 1 1 38 PHE CG C -6.603 -1.603 -6.320 1.00 . A A . 38 PHE CG 1 1
1 497 1 1 38 PHE CZ C -7.335 -3.321 -4.233 1.00 . A A . 38 PHE CZ 1 1
1 498 1 1 38 PHE H H -8.209 0.909 -7.207 1.00 . A A . 38 PHE H 1 1
1 499 1 1 38 PHE HA H -5.607 0.754 -5.975 1.00 . A A . 38 PHE HA 1 1
1 500 1 1 38 PHE HB2 H -6.959 -0.722 -8.227 1.00 . A A . 38 PHE HB2 1 1
1 501 1 1 38 PHE HB3 H -5.260 -1.005 -7.861 1.00 . A A . 38 PHE HB3 1 1
1 502 1 1 38 PHE HD1 H -7.240 -0.009 -5.015 1.00 . A A . 38 PHE HD1 1 1
1 503 1 1 38 PHE HD2 H -6.051 -3.393 -7.383 1.00 . A A . 38 PHE HD2 1 1
1 504 1 1 38 PHE HE1 H -7.887 -1.534 -3.170 1.00 . A A . 38 PHE HE1 1 1
1 505 1 1 38 PHE HE2 H -6.700 -4.913 -5.536 1.00 . A A . 38 PHE HE2 1 1
1 506 1 1 38 PHE HZ H -7.617 -3.984 -3.429 1.00 . A A . 38 PHE HZ 1 1
1 507 1 1 38 PHE N N -7.427 1.379 -6.850 1.00 . A A . 38 PHE N 1 1
1 508 1 1 38 PHE O O -5.468 1.562 -9.118 1.00 . A A . 38 PHE O 1 1
1 509 1 1 39 SER C C -2.824 2.033 -9.478 1.00 . A A . 39 SER C 1 1
1 510 1 1 39 SER CA C -3.318 2.971 -8.376 1.00 . A A . 39 SER CA 1 1
1 511 1 1 39 SER CB C -2.123 3.532 -7.602 1.00 . A A . 39 SER CB 1 1
1 512 1 1 39 SER H H -3.993 2.171 -6.494 1.00 . A A . 39 SER H 1 1
1 513 1 1 39 SER HA H -3.880 3.781 -8.815 1.00 . A A . 39 SER HA 1 1
1 514 1 1 39 SER HB2 H -1.411 3.954 -8.292 1.00 . A A . 39 SER HB2 1 1
1 515 1 1 39 SER HB3 H -2.466 4.304 -6.925 1.00 . A A . 39 SER HB3 1 1
1 516 1 1 39 SER HG H -1.329 1.760 -7.478 1.00 . A A . 39 SER HG 1 1
1 517 1 1 39 SER N N -4.192 2.199 -7.453 1.00 . A A . 39 SER N 1 1
1 518 1 1 39 SER O O -3.209 0.884 -9.540 1.00 . A A . 39 SER O 1 1
1 519 1 1 39 SER OG O -1.502 2.483 -6.871 1.00 . A A . 39 SER OG 1 1
1 520 1 1 40 ARG C C -0.022 1.240 -11.141 1.00 . A A . 40 ARG C 1 1
1 521 1 1 40 ARG CA C -1.474 1.618 -11.433 1.00 . A A . 40 ARG CA 1 1
1 522 1 1 40 ARG CB C -1.553 2.351 -12.774 1.00 . A A . 40 ARG CB 1 1
1 523 1 1 40 ARG CD C -3.608 3.528 -13.572 1.00 . A A . 40 ARG CD 1 1
1 524 1 1 40 ARG CG C -2.947 2.163 -13.379 1.00 . A A . 40 ARG CG 1 1
1 525 1 1 40 ARG CZ C -2.766 5.400 -14.857 1.00 . A A . 40 ARG CZ 1 1
1 526 1 1 40 ARG H H -1.673 3.433 -10.287 1.00 . A A . 40 ARG H 1 1
1 527 1 1 40 ARG HA H -2.079 0.722 -11.473 1.00 . A A . 40 ARG HA 1 1
1 528 1 1 40 ARG HB2 H -1.365 3.402 -12.620 1.00 . A A . 40 ARG HB2 1 1
1 529 1 1 40 ARG HB3 H -0.813 1.946 -13.449 1.00 . A A . 40 ARG HB3 1 1
1 530 1 1 40 ARG HD2 H -4.678 3.407 -13.623 1.00 . A A . 40 ARG HD2 1 1
1 531 1 1 40 ARG HD3 H -3.357 4.170 -12.740 1.00 . A A . 40 ARG HD3 1 1
1 532 1 1 40 ARG HE H -3.057 3.604 -15.654 1.00 . A A . 40 ARG HE 1 1
1 533 1 1 40 ARG HG2 H -2.860 1.667 -14.335 1.00 . A A . 40 ARG HG2 1 1
1 534 1 1 40 ARG HG3 H -3.551 1.564 -12.716 1.00 . A A . 40 ARG HG3 1 1
1 535 1 1 40 ARG HH11 H -1.737 5.295 -13.144 1.00 . A A . 40 ARG HH11 1 1
1 536 1 1 40 ARG HH12 H -1.764 6.850 -13.907 1.00 . A A . 40 ARG HH12 1 1
1 537 1 1 40 ARG HH21 H -3.711 5.797 -16.577 1.00 . A A . 40 ARG HH21 1 1
1 538 1 1 40 ARG HH22 H -2.876 7.133 -15.855 1.00 . A A . 40 ARG HH22 1 1
1 539 1 1 40 ARG N N -1.977 2.504 -10.347 1.00 . A A . 40 ARG N 1 1
1 540 1 1 40 ARG NE N -3.116 4.144 -14.838 1.00 . A A . 40 ARG NE 1 1
1 541 1 1 40 ARG NH1 N -2.031 5.886 -13.894 1.00 . A A . 40 ARG NH1 1 1
1 542 1 1 40 ARG NH2 N -3.148 6.170 -15.839 1.00 . A A . 40 ARG NH2 1 1
1 543 1 1 40 ARG O O 0.693 1.960 -10.473 1.00 . A A . 40 ARG O 1 1
1 544 1 1 41 ALA C C 2.753 0.880 -11.668 1.00 . A A . 41 ALA C 1 1
1 545 1 1 41 ALA CA C 1.830 -0.299 -11.381 1.00 . A A . 41 ALA CA 1 1
1 546 1 1 41 ALA CB C 2.190 -1.472 -12.292 1.00 . A A . 41 ALA CB 1 1
1 547 1 1 41 ALA H H -0.169 -0.452 -12.170 1.00 . A A . 41 ALA H 1 1
1 548 1 1 41 ALA HA H 1.940 -0.594 -10.348 1.00 . A A . 41 ALA HA 1 1
1 549 1 1 41 ALA HB1 H 3.080 -1.233 -12.853 1.00 . A A . 41 ALA HB1 1 1
1 550 1 1 41 ALA HB2 H 1.374 -1.660 -12.974 1.00 . A A . 41 ALA HB2 1 1
1 551 1 1 41 ALA HB3 H 2.367 -2.352 -11.691 1.00 . A A . 41 ALA HB3 1 1
1 552 1 1 41 ALA N N 0.422 0.116 -11.635 1.00 . A A . 41 ALA N 1 1
1 553 1 1 41 ALA O O 2.322 1.920 -12.126 1.00 . A A . 41 ALA O 1 1
1 554 1 1 42 GLY C C 4.633 2.971 -10.617 1.00 . A A . 42 GLY C 1 1
1 555 1 1 42 GLY CA C 4.940 1.880 -11.641 1.00 . A A . 42 GLY CA 1 1
1 556 1 1 42 GLY H H 4.355 -0.095 -11.012 1.00 . A A . 42 GLY H 1 1
1 557 1 1 42 GLY HA2 H 5.963 1.556 -11.538 1.00 . A A . 42 GLY HA2 1 1
1 558 1 1 42 GLY HA3 H 4.782 2.263 -12.635 1.00 . A A . 42 GLY HA3 1 1
1 559 1 1 42 GLY N N 4.018 0.743 -11.392 1.00 . A A . 42 GLY N 1 1
1 560 1 1 42 GLY O O 4.867 4.141 -10.849 1.00 . A A . 42 GLY O 1 1
1 561 1 1 43 LYS C C 4.743 3.528 -7.290 1.00 . A A . 43 LYS C 1 1
1 562 1 1 43 LYS CA C 3.755 3.618 -8.453 1.00 . A A . 43 LYS CA 1 1
1 563 1 1 43 LYS CB C 2.336 3.372 -7.939 1.00 . A A . 43 LYS CB 1 1
1 564 1 1 43 LYS CD C 2.185 5.766 -7.234 1.00 . A A . 43 LYS CD 1 1
1 565 1 1 43 LYS CE C 0.980 6.577 -6.752 1.00 . A A . 43 LYS CE 1 1
1 566 1 1 43 LYS CG C 2.044 4.315 -6.769 1.00 . A A . 43 LYS CG 1 1
1 567 1 1 43 LYS H H 3.902 1.642 -9.318 1.00 . A A . 43 LYS H 1 1
1 568 1 1 43 LYS HA H 3.810 4.603 -8.894 1.00 . A A . 43 LYS HA 1 1
1 569 1 1 43 LYS HB2 H 1.629 3.553 -8.734 1.00 . A A . 43 LYS HB2 1 1
1 570 1 1 43 LYS HB3 H 2.248 2.350 -7.604 1.00 . A A . 43 LYS HB3 1 1
1 571 1 1 43 LYS HD2 H 3.090 6.188 -6.825 1.00 . A A . 43 LYS HD2 1 1
1 572 1 1 43 LYS HD3 H 2.228 5.796 -8.313 1.00 . A A . 43 LYS HD3 1 1
1 573 1 1 43 LYS HE2 H 0.795 7.389 -7.440 1.00 . A A . 43 LYS HE2 1 1
1 574 1 1 43 LYS HE3 H 0.110 5.938 -6.707 1.00 . A A . 43 LYS HE3 1 1
1 575 1 1 43 LYS HG2 H 1.038 4.146 -6.415 1.00 . A A . 43 LYS HG2 1 1
1 576 1 1 43 LYS HG3 H 2.744 4.126 -5.970 1.00 . A A . 43 LYS HG3 1 1
1 577 1 1 43 LYS HZ1 H 2.283 7.086 -5.210 1.00 . A A . 43 LYS HZ1 1 1
1 578 1 1 43 LYS HZ2 H 0.753 6.568 -4.683 1.00 . A A . 43 LYS HZ2 1 1
1 579 1 1 43 LYS HZ3 H 0.945 8.118 -5.352 1.00 . A A . 43 LYS HZ3 1 1
1 580 1 1 43 LYS N N 4.092 2.597 -9.486 1.00 . A A . 43 LYS N 1 1
1 581 1 1 43 LYS NZ N 1.261 7.129 -5.397 1.00 . A A . 43 LYS NZ 1 1
1 582 1 1 43 LYS O O 4.768 2.561 -6.555 1.00 . A A . 43 LYS O 1 1
1 583 1 1 44 ILE C C 5.778 4.671 -4.666 1.00 . A A . 44 ILE C 1 1
1 584 1 1 44 ILE CA C 6.535 4.516 -5.992 1.00 . A A . 44 ILE CA 1 1
1 585 1 1 44 ILE CB C 7.544 5.662 -6.185 1.00 . A A . 44 ILE CB 1 1
1 586 1 1 44 ILE CD1 C 8.765 5.085 -4.081 1.00 . A A . 44 ILE CD1 1 1
1 587 1 1 44 ILE CG1 C 8.897 5.257 -5.593 1.00 . A A . 44 ILE CG1 1 1
1 588 1 1 44 ILE CG2 C 7.051 6.941 -5.499 1.00 . A A . 44 ILE CG2 1 1
1 589 1 1 44 ILE H H 5.515 5.307 -7.712 1.00 . A A . 44 ILE H 1 1
1 590 1 1 44 ILE HA H 7.059 3.571 -5.995 1.00 . A A . 44 ILE HA 1 1
1 591 1 1 44 ILE HB H 7.662 5.853 -7.242 1.00 . A A . 44 ILE HB 1 1
1 592 1 1 44 ILE HD11 H 8.720 4.033 -3.843 1.00 . A A . 44 ILE HD11 1 1
1 593 1 1 44 ILE HD12 H 7.863 5.571 -3.739 1.00 . A A . 44 ILE HD12 1 1
1 594 1 1 44 ILE HD13 H 9.620 5.528 -3.591 1.00 . A A . 44 ILE HD13 1 1
1 595 1 1 44 ILE HG12 H 9.219 4.326 -6.036 1.00 . A A . 44 ILE HG12 1 1
1 596 1 1 44 ILE HG13 H 9.626 6.026 -5.803 1.00 . A A . 44 ILE HG13 1 1
1 597 1 1 44 ILE HG21 H 7.166 6.842 -4.430 1.00 . A A . 44 ILE HG21 1 1
1 598 1 1 44 ILE HG22 H 6.009 7.098 -5.736 1.00 . A A . 44 ILE HG22 1 1
1 599 1 1 44 ILE HG23 H 7.630 7.783 -5.848 1.00 . A A . 44 ILE HG23 1 1
1 600 1 1 44 ILE N N 5.554 4.535 -7.111 1.00 . A A . 44 ILE N 1 1
1 601 1 1 44 ILE O O 5.059 5.628 -4.461 1.00 . A A . 44 ILE O 1 1
1 602 1 1 45 CYS C C 6.206 4.022 -1.328 1.00 . A A . 45 CYS C 1 1
1 603 1 1 45 CYS CA C 5.204 3.825 -2.468 1.00 . A A . 45 CYS CA 1 1
1 604 1 1 45 CYS CB C 4.403 2.544 -2.235 1.00 . A A . 45 CYS CB 1 1
1 605 1 1 45 CYS H H 6.505 2.965 -3.962 1.00 . A A . 45 CYS H 1 1
1 606 1 1 45 CYS HA H 4.525 4.665 -2.492 1.00 . A A . 45 CYS HA 1 1
1 607 1 1 45 CYS HB2 H 4.159 2.459 -1.187 1.00 . A A . 45 CYS HB2 1 1
1 608 1 1 45 CYS HB3 H 3.493 2.580 -2.813 1.00 . A A . 45 CYS HB3 1 1
1 609 1 1 45 CYS N N 5.925 3.733 -3.773 1.00 . A A . 45 CYS N 1 1
1 610 1 1 45 CYS O O 5.853 4.451 -0.248 1.00 . A A . 45 CYS O 1 1
1 611 1 1 45 CYS SG S 5.382 1.110 -2.741 1.00 . A A . 45 CYS SG 1 1
1 612 1 1 46 ARG C C 9.793 4.354 -1.108 1.00 . A A . 46 ARG C 1 1
1 613 1 1 46 ARG CA C 8.473 3.896 -0.485 1.00 . A A . 46 ARG CA 1 1
1 614 1 1 46 ARG CB C 8.683 2.569 0.247 1.00 . A A . 46 ARG CB 1 1
1 615 1 1 46 ARG CD C 6.548 2.600 1.546 1.00 . A A . 46 ARG CD 1 1
1 616 1 1 46 ARG CG C 7.333 1.879 0.448 1.00 . A A . 46 ARG CG 1 1
1 617 1 1 46 ARG CZ C 6.317 1.092 3.427 1.00 . A A . 46 ARG CZ 1 1
1 618 1 1 46 ARG H H 7.719 3.378 -2.438 1.00 . A A . 46 ARG H 1 1
1 619 1 1 46 ARG HA H 8.131 4.644 0.215 1.00 . A A . 46 ARG HA 1 1
1 620 1 1 46 ARG HB2 H 9.330 1.933 -0.337 1.00 . A A . 46 ARG HB2 1 1
1 621 1 1 46 ARG HB3 H 9.135 2.756 1.210 1.00 . A A . 46 ARG HB3 1 1
1 622 1 1 46 ARG HD2 H 6.749 3.660 1.494 1.00 . A A . 46 ARG HD2 1 1
1 623 1 1 46 ARG HD3 H 5.491 2.427 1.408 1.00 . A A . 46 ARG HD3 1 1
1 624 1 1 46 ARG HE H 7.730 2.484 3.343 1.00 . A A . 46 ARG HE 1 1
1 625 1 1 46 ARG HG2 H 6.772 1.910 -0.475 1.00 . A A . 46 ARG HG2 1 1
1 626 1 1 46 ARG HG3 H 7.492 0.851 0.738 1.00 . A A . 46 ARG HG3 1 1
1 627 1 1 46 ARG HH11 H 7.331 -0.322 2.438 1.00 . A A . 46 ARG HH11 1 1
1 628 1 1 46 ARG HH12 H 6.111 -0.897 3.526 1.00 . A A . 46 ARG HH12 1 1
1 629 1 1 46 ARG HH21 H 5.152 2.275 4.545 1.00 . A A . 46 ARG HH21 1 1
1 630 1 1 46 ARG HH22 H 4.877 0.574 4.717 1.00 . A A . 46 ARG HH22 1 1
1 631 1 1 46 ARG N N 7.453 3.719 -1.559 1.00 . A A . 46 ARG N 1 1
1 632 1 1 46 ARG NE N 6.967 2.081 2.878 1.00 . A A . 46 ARG NE 1 1
1 633 1 1 46 ARG NH1 N 6.609 -0.138 3.106 1.00 . A A . 46 ARG NH1 1 1
1 634 1 1 46 ARG NH2 N 5.376 1.333 4.297 1.00 . A A . 46 ARG NH2 1 1
1 635 1 1 46 ARG O O 10.138 3.971 -2.209 1.00 . A A . 46 ARG O 1 1
1 636 1 1 47 ILE C C 12.985 5.195 -0.074 1.00 . A A . 47 ILE C 1 1
1 637 1 1 47 ILE CA C 11.826 5.662 -0.969 1.00 . A A . 47 ILE CA 1 1
1 638 1 1 47 ILE CB C 11.804 7.192 -1.021 1.00 . A A . 47 ILE CB 1 1
1 639 1 1 47 ILE CD1 C 12.566 9.063 -2.485 1.00 . A A . 47 ILE CD1 1 1
1 640 1 1 47 ILE CG1 C 12.930 7.687 -1.928 1.00 . A A . 47 ILE CG1 1 1
1 641 1 1 47 ILE CG2 C 11.998 7.761 0.387 1.00 . A A . 47 ILE CG2 1 1
1 642 1 1 47 ILE H H 10.235 5.475 0.472 1.00 . A A . 47 ILE H 1 1
1 643 1 1 47 ILE HA H 11.953 5.272 -1.966 1.00 . A A . 47 ILE HA 1 1
1 644 1 1 47 ILE HB H 10.853 7.523 -1.413 1.00 . A A . 47 ILE HB 1 1
1 645 1 1 47 ILE HD11 H 13.058 9.828 -1.903 1.00 . A A . 47 ILE HD11 1 1
1 646 1 1 47 ILE HD12 H 11.495 9.202 -2.429 1.00 . A A . 47 ILE HD12 1 1
1 647 1 1 47 ILE HD13 H 12.885 9.132 -3.514 1.00 . A A . 47 ILE HD13 1 1
1 648 1 1 47 ILE HG12 H 13.846 7.758 -1.359 1.00 . A A . 47 ILE HG12 1 1
1 649 1 1 47 ILE HG13 H 13.066 6.995 -2.745 1.00 . A A . 47 ILE HG13 1 1
1 650 1 1 47 ILE HG21 H 11.754 8.812 0.388 1.00 . A A . 47 ILE HG21 1 1
1 651 1 1 47 ILE HG22 H 13.028 7.630 0.688 1.00 . A A . 47 ILE HG22 1 1
1 652 1 1 47 ILE HG23 H 11.353 7.240 1.078 1.00 . A A . 47 ILE HG23 1 1
1 653 1 1 47 ILE N N 10.533 5.175 -0.413 1.00 . A A . 47 ILE N 1 1
1 654 1 1 47 ILE O O 12.927 5.341 1.131 1.00 . A A . 47 ILE O 1 1
1 655 1 1 48 PRO C C 16.133 5.322 0.359 1.00 . A A . 48 PRO C 1 1
1 656 1 1 48 PRO CA C 15.195 4.158 0.028 1.00 . A A . 48 PRO CA 1 1
1 657 1 1 48 PRO CB C 15.851 3.208 -0.978 1.00 . A A . 48 PRO CB 1 1
1 658 1 1 48 PRO CD C 14.071 4.469 -2.153 1.00 . A A . 48 PRO CD 1 1
1 659 1 1 48 PRO CG C 15.350 3.639 -2.377 1.00 . A A . 48 PRO CG 1 1
1 660 1 1 48 PRO HA H 14.914 3.621 0.919 1.00 . A A . 48 PRO HA 1 1
1 661 1 1 48 PRO HB2 H 16.928 3.294 -0.920 1.00 . A A . 48 PRO HB2 1 1
1 662 1 1 48 PRO HB3 H 15.549 2.191 -0.781 1.00 . A A . 48 PRO HB3 1 1
1 663 1 1 48 PRO HD2 H 14.149 5.425 -2.653 1.00 . A A . 48 PRO HD2 1 1
1 664 1 1 48 PRO HD3 H 13.205 3.930 -2.499 1.00 . A A . 48 PRO HD3 1 1
1 665 1 1 48 PRO HG2 H 16.104 4.241 -2.868 1.00 . A A . 48 PRO HG2 1 1
1 666 1 1 48 PRO HG3 H 15.122 2.771 -2.973 1.00 . A A . 48 PRO HG3 1 1
1 667 1 1 48 PRO N N 14.007 4.650 -0.690 1.00 . A A . 48 PRO N 1 1
1 668 1 1 48 PRO O O 16.196 6.302 -0.357 1.00 . A A . 48 PRO O 1 1
1 669 1 1 49 ARG C C 19.191 5.744 2.076 1.00 . A A . 49 ARG C 1 1
1 670 1 1 49 ARG CA C 17.802 6.324 1.799 1.00 . A A . 49 ARG CA 1 1
1 671 1 1 49 ARG CB C 17.290 7.040 3.050 1.00 . A A . 49 ARG CB 1 1
1 672 1 1 49 ARG CD C 17.021 9.423 3.767 1.00 . A A . 49 ARG CD 1 1
1 673 1 1 49 ARG CG C 17.992 8.394 3.184 1.00 . A A . 49 ARG CG 1 1
1 674 1 1 49 ARG CZ C 16.937 11.838 3.967 1.00 . A A . 49 ARG CZ 1 1
1 675 1 1 49 ARG H H 16.805 4.424 1.996 1.00 . A A . 49 ARG H 1 1
1 676 1 1 49 ARG HA H 17.865 7.028 0.982 1.00 . A A . 49 ARG HA 1 1
1 677 1 1 49 ARG HB2 H 16.224 7.191 2.968 1.00 . A A . 49 ARG HB2 1 1
1 678 1 1 49 ARG HB3 H 17.503 6.439 3.922 1.00 . A A . 49 ARG HB3 1 1
1 679 1 1 49 ARG HD2 H 16.119 9.444 3.173 1.00 . A A . 49 ARG HD2 1 1
1 680 1 1 49 ARG HD3 H 16.776 9.153 4.783 1.00 . A A . 49 ARG HD3 1 1
1 681 1 1 49 ARG HE H 18.619 10.855 3.577 1.00 . A A . 49 ARG HE 1 1
1 682 1 1 49 ARG HG2 H 18.846 8.294 3.838 1.00 . A A . 49 ARG HG2 1 1
1 683 1 1 49 ARG HG3 H 18.321 8.726 2.211 1.00 . A A . 49 ARG HG3 1 1
1 684 1 1 49 ARG HH11 H 15.537 10.870 5.019 1.00 . A A . 49 ARG HH11 1 1
1 685 1 1 49 ARG HH12 H 15.282 12.572 4.822 1.00 . A A . 49 ARG HH12 1 1
1 686 1 1 49 ARG HH21 H 18.171 13.059 2.967 1.00 . A A . 49 ARG HH21 1 1
1 687 1 1 49 ARG HH22 H 16.773 13.811 3.658 1.00 . A A . 49 ARG HH22 1 1
1 688 1 1 49 ARG N N 16.867 5.222 1.433 1.00 . A A . 49 ARG N 1 1
1 689 1 1 49 ARG NE N 17.658 10.771 3.751 1.00 . A A . 49 ARG NE 1 1
1 690 1 1 49 ARG NH1 N 15.833 11.753 4.656 1.00 . A A . 49 ARG NH1 1 1
1 691 1 1 49 ARG NH2 N 17.324 12.993 3.494 1.00 . A A . 49 ARG NH2 1 1
1 692 1 1 49 ARG O O 19.433 5.149 3.108 1.00 . A A . 49 ARG O 1 1
1 693 1 1 50 GLY C C 21.844 4.445 0.204 1.00 . A A . 50 GLY C 1 1
1 694 1 1 50 GLY CA C 21.477 5.367 1.369 1.00 . A A . 50 GLY CA 1 1
1 695 1 1 50 GLY H H 19.890 6.391 0.334 1.00 . A A . 50 GLY H 1 1
1 696 1 1 50 GLY HA2 H 22.184 6.183 1.419 1.00 . A A . 50 GLY HA2 1 1
1 697 1 1 50 GLY HA3 H 21.507 4.808 2.293 1.00 . A A . 50 GLY HA3 1 1
1 698 1 1 50 GLY N N 20.105 5.910 1.160 1.00 . A A . 50 GLY N 1 1
1 699 1 1 50 GLY O O 22.665 4.778 -0.627 1.00 . A A . 50 GLY O 1 1
1 700 1 1 51 GLU C C 20.503 1.241 -1.026 1.00 . A A . 51 GLU C 1 1
1 701 1 1 51 GLU CA C 21.558 2.348 -0.976 1.00 . A A . 51 GLU CA 1 1
1 702 1 1 51 GLU CB C 22.941 1.726 -0.749 1.00 . A A . 51 GLU CB 1 1
1 703 1 1 51 GLU CD C 24.026 0.388 1.063 1.00 . A A . 51 GLU CD 1 1
1 704 1 1 51 GLU CG C 23.240 1.662 0.751 1.00 . A A . 51 GLU CG 1 1
1 705 1 1 51 GLU H H 20.582 3.039 0.818 1.00 . A A . 51 GLU H 1 1
1 706 1 1 51 GLU HA H 21.557 2.886 -1.912 1.00 . A A . 51 GLU HA 1 1
1 707 1 1 51 GLU HB2 H 22.958 0.728 -1.164 1.00 . A A . 51 GLU HB2 1 1
1 708 1 1 51 GLU HB3 H 23.690 2.331 -1.237 1.00 . A A . 51 GLU HB3 1 1
1 709 1 1 51 GLU HG2 H 23.821 2.525 1.038 1.00 . A A . 51 GLU HG2 1 1
1 710 1 1 51 GLU HG3 H 22.312 1.653 1.302 1.00 . A A . 51 GLU HG3 1 1
1 711 1 1 51 GLU N N 21.242 3.289 0.137 1.00 . A A . 51 GLU N 1 1
1 712 1 1 51 GLU O O 20.776 0.094 -0.732 1.00 . A A . 51 GLU O 1 1
1 713 1 1 51 GLU OE1 O 23.524 -0.684 0.768 1.00 . A A . 51 GLU OE1 1 1
1 714 1 1 51 GLU OE2 O 25.119 0.506 1.595 1.00 . A A . 51 GLU OE2 1 1
1 715 1 1 52 MET C C 17.364 0.805 -2.715 1.00 . A A . 52 MET C 1 1
1 716 1 1 52 MET CA C 18.225 0.546 -1.476 1.00 . A A . 52 MET CA 1 1
1 717 1 1 52 MET CB C 17.351 0.626 -0.220 1.00 . A A . 52 MET CB 1 1
1 718 1 1 52 MET CE C 15.522 -0.469 2.039 1.00 . A A . 52 MET CE 1 1
1 719 1 1 52 MET CG C 17.973 -0.222 0.892 1.00 . A A . 52 MET CG 1 1
1 720 1 1 52 MET H H 19.101 2.507 -1.636 1.00 . A A . 52 MET H 1 1
1 721 1 1 52 MET HA H 18.671 -0.435 -1.544 1.00 . A A . 52 MET HA 1 1
1 722 1 1 52 MET HB2 H 17.283 1.654 0.106 1.00 . A A . 52 MET HB2 1 1
1 723 1 1 52 MET HB3 H 16.363 0.253 -0.445 1.00 . A A . 52 MET HB3 1 1
1 724 1 1 52 MET HE1 H 15.928 0.122 2.848 1.00 . A A . 52 MET HE1 1 1
1 725 1 1 52 MET HE2 H 14.713 -1.076 2.412 1.00 . A A . 52 MET HE2 1 1
1 726 1 1 52 MET HE3 H 15.152 0.183 1.260 1.00 . A A . 52 MET HE3 1 1
1 727 1 1 52 MET HG2 H 18.894 -0.661 0.539 1.00 . A A . 52 MET HG2 1 1
1 728 1 1 52 MET HG3 H 18.177 0.403 1.749 1.00 . A A . 52 MET HG3 1 1
1 729 1 1 52 MET N N 19.299 1.576 -1.401 1.00 . A A . 52 MET N 1 1
1 730 1 1 52 MET O O 17.353 1.902 -3.239 1.00 . A A . 52 MET O 1 1
1 731 1 1 52 MET SD S 16.820 -1.535 1.364 1.00 . A A . 52 MET SD 1 1
1 732 1 1 53 PRO C C 14.489 0.596 -3.968 1.00 . A A . 53 PRO C 1 1
1 733 1 1 53 PRO CA C 15.790 -0.128 -4.325 1.00 . A A . 53 PRO CA 1 1
1 734 1 1 53 PRO CB C 15.526 -1.592 -4.685 1.00 . A A . 53 PRO CB 1 1
1 735 1 1 53 PRO CD C 16.686 -1.541 -2.498 1.00 . A A . 53 PRO CD 1 1
1 736 1 1 53 PRO CG C 15.787 -2.412 -3.399 1.00 . A A . 53 PRO CG 1 1
1 737 1 1 53 PRO HA H 16.292 0.368 -5.141 1.00 . A A . 53 PRO HA 1 1
1 738 1 1 53 PRO HB2 H 14.500 -1.716 -5.006 1.00 . A A . 53 PRO HB2 1 1
1 739 1 1 53 PRO HB3 H 16.201 -1.912 -5.463 1.00 . A A . 53 PRO HB3 1 1
1 740 1 1 53 PRO HD2 H 16.276 -1.484 -1.499 1.00 . A A . 53 PRO HD2 1 1
1 741 1 1 53 PRO HD3 H 17.692 -1.930 -2.476 1.00 . A A . 53 PRO HD3 1 1
1 742 1 1 53 PRO HG2 H 14.852 -2.623 -2.900 1.00 . A A . 53 PRO HG2 1 1
1 743 1 1 53 PRO HG3 H 16.296 -3.330 -3.641 1.00 . A A . 53 PRO HG3 1 1
1 744 1 1 53 PRO N N 16.667 -0.213 -3.147 1.00 . A A . 53 PRO N 1 1
1 745 1 1 53 PRO O O 14.066 0.606 -2.830 1.00 . A A . 53 PRO O 1 1
1 746 1 1 54 ASP C C 11.438 0.936 -4.510 1.00 . A A . 54 ASP C 1 1
1 747 1 1 54 ASP CA C 12.589 1.934 -4.638 1.00 . A A . 54 ASP CA 1 1
1 748 1 1 54 ASP CB C 12.291 2.917 -5.772 1.00 . A A . 54 ASP CB 1 1
1 749 1 1 54 ASP CG C 13.232 4.118 -5.665 1.00 . A A . 54 ASP CG 1 1
1 750 1 1 54 ASP H H 14.212 1.194 -5.841 1.00 . A A . 54 ASP H 1 1
1 751 1 1 54 ASP HA H 12.694 2.477 -3.711 1.00 . A A . 54 ASP HA 1 1
1 752 1 1 54 ASP HB2 H 12.438 2.425 -6.722 1.00 . A A . 54 ASP HB2 1 1
1 753 1 1 54 ASP HB3 H 11.269 3.256 -5.695 1.00 . A A . 54 ASP HB3 1 1
1 754 1 1 54 ASP N N 13.854 1.208 -4.929 1.00 . A A . 54 ASP N 1 1
1 755 1 1 54 ASP O O 11.581 -0.236 -4.799 1.00 . A A . 54 ASP O 1 1
1 756 1 1 54 ASP OD1 O 13.061 4.899 -4.744 1.00 . A A . 54 ASP OD1 1 1
1 757 1 1 54 ASP OD2 O 14.108 4.235 -6.506 1.00 . A A . 54 ASP OD2 1 1
1 758 1 1 55 ASP C C 8.048 0.882 -4.933 1.00 . A A . 55 ASP C 1 1
1 759 1 1 55 ASP CA C 9.132 0.482 -3.928 1.00 . A A . 55 ASP CA 1 1
1 760 1 1 55 ASP CB C 8.590 0.584 -2.503 1.00 . A A . 55 ASP CB 1 1
1 761 1 1 55 ASP CG C 7.963 -0.750 -2.100 1.00 . A A . 55 ASP CG 1 1
1 762 1 1 55 ASP H H 10.205 2.344 -3.851 1.00 . A A . 55 ASP H 1 1
1 763 1 1 55 ASP HA H 9.444 -0.534 -4.122 1.00 . A A . 55 ASP HA 1 1
1 764 1 1 55 ASP HB2 H 9.401 0.819 -1.829 1.00 . A A . 55 ASP HB2 1 1
1 765 1 1 55 ASP HB3 H 7.845 1.362 -2.454 1.00 . A A . 55 ASP HB3 1 1
1 766 1 1 55 ASP N N 10.296 1.395 -4.078 1.00 . A A . 55 ASP N 1 1
1 767 1 1 55 ASP O O 7.391 1.893 -4.786 1.00 . A A . 55 ASP O 1 1
1 768 1 1 55 ASP OD1 O 7.656 -1.529 -2.988 1.00 . A A . 55 ASP OD1 1 1
1 769 1 1 55 ASP OD2 O 7.801 -0.972 -0.912 1.00 . A A . 55 ASP OD2 1 1
1 770 1 1 56 ARG C C 5.628 -0.476 -6.830 1.00 . A A . 56 ARG C 1 1
1 771 1 1 56 ARG CA C 6.853 0.421 -6.998 1.00 . A A . 56 ARG CA 1 1
1 772 1 1 56 ARG CB C 7.473 0.179 -8.373 1.00 . A A . 56 ARG CB 1 1
1 773 1 1 56 ARG CD C 7.668 2.157 -9.881 1.00 . A A . 56 ARG CD 1 1
1 774 1 1 56 ARG CG C 6.751 1.025 -9.412 1.00 . A A . 56 ARG CG 1 1
1 775 1 1 56 ARG CZ C 10.091 2.141 -9.885 1.00 . A A . 56 ARG CZ 1 1
1 776 1 1 56 ARG H H 8.424 -0.704 -6.058 1.00 . A A . 56 ARG H 1 1
1 777 1 1 56 ARG HA H 6.554 1.455 -6.918 1.00 . A A . 56 ARG HA 1 1
1 778 1 1 56 ARG HB2 H 8.519 0.450 -8.349 1.00 . A A . 56 ARG HB2 1 1
1 779 1 1 56 ARG HB3 H 7.378 -0.865 -8.632 1.00 . A A . 56 ARG HB3 1 1
1 780 1 1 56 ARG HD2 H 7.214 2.669 -10.716 1.00 . A A . 56 ARG HD2 1 1
1 781 1 1 56 ARG HD3 H 7.819 2.856 -9.070 1.00 . A A . 56 ARG HD3 1 1
1 782 1 1 56 ARG HE H 9.012 0.807 -10.887 1.00 . A A . 56 ARG HE 1 1
1 783 1 1 56 ARG HG2 H 6.484 0.403 -10.252 1.00 . A A . 56 ARG HG2 1 1
1 784 1 1 56 ARG HG3 H 5.859 1.444 -8.975 1.00 . A A . 56 ARG HG3 1 1
1 785 1 1 56 ARG HH11 H 9.589 3.981 -10.496 1.00 . A A . 56 ARG HH11 1 1
1 786 1 1 56 ARG HH12 H 11.137 3.841 -9.733 1.00 . A A . 56 ARG HH12 1 1
1 787 1 1 56 ARG HH21 H 10.852 0.429 -9.179 1.00 . A A . 56 ARG HH21 1 1
1 788 1 1 56 ARG HH22 H 11.852 1.830 -8.985 1.00 . A A . 56 ARG HH22 1 1
1 789 1 1 56 ARG N N 7.872 0.098 -5.960 1.00 . A A . 56 ARG N 1 1
1 790 1 1 56 ARG NE N 8.981 1.592 -10.300 1.00 . A A . 56 ARG NE 1 1
1 791 1 1 56 ARG NH1 N 10.287 3.421 -10.051 1.00 . A A . 56 ARG NH1 1 1
1 792 1 1 56 ARG NH2 N 11.003 1.410 -9.305 1.00 . A A . 56 ARG NH2 1 1
1 793 1 1 56 ARG O O 5.713 -1.684 -6.927 1.00 . A A . 56 ARG O 1 1
1 794 1 1 57 CYS C C 2.966 -1.401 -7.778 1.00 . A A . 57 CYS C 1 1
1 795 1 1 57 CYS CA C 3.257 -0.722 -6.444 1.00 . A A . 57 CYS CA 1 1
1 796 1 1 57 CYS CB C 2.069 0.161 -6.059 1.00 . A A . 57 CYS CB 1 1
1 797 1 1 57 CYS H H 4.429 1.082 -6.534 1.00 . A A . 57 CYS H 1 1
1 798 1 1 57 CYS HA H 3.416 -1.472 -5.681 1.00 . A A . 57 CYS HA 1 1
1 799 1 1 57 CYS HB2 H 1.728 0.701 -6.929 1.00 . A A . 57 CYS HB2 1 1
1 800 1 1 57 CYS HB3 H 1.268 -0.458 -5.685 1.00 . A A . 57 CYS HB3 1 1
1 801 1 1 57 CYS N N 4.483 0.105 -6.596 1.00 . A A . 57 CYS N 1 1
1 802 1 1 57 CYS O O 3.305 -0.884 -8.827 1.00 . A A . 57 CYS O 1 1
1 803 1 1 57 CYS SG S 2.573 1.336 -4.780 1.00 . A A . 57 CYS SG 1 1
1 804 1 1 58 THR C C 0.733 -2.711 -9.606 1.00 . A A . 58 THR C 1 1
1 805 1 1 58 THR CA C 2.031 -3.262 -9.016 1.00 . A A . 58 THR CA 1 1
1 806 1 1 58 THR CB C 1.867 -4.760 -8.738 1.00 . A A . 58 THR CB 1 1
1 807 1 1 58 THR CG2 C 2.766 -5.170 -7.571 1.00 . A A . 58 THR CG2 1 1
1 808 1 1 58 THR H H 2.083 -2.941 -6.889 1.00 . A A . 58 THR H 1 1
1 809 1 1 58 THR HA H 2.833 -3.113 -9.719 1.00 . A A . 58 THR HA 1 1
1 810 1 1 58 THR HB H 2.147 -5.321 -9.617 1.00 . A A . 58 THR HB 1 1
1 811 1 1 58 THR HG1 H 0.163 -5.633 -9.079 1.00 . A A . 58 THR HG1 1 1
1 812 1 1 58 THR HG21 H 2.300 -4.882 -6.639 1.00 . A A . 58 THR HG21 1 1
1 813 1 1 58 THR HG22 H 3.723 -4.678 -7.662 1.00 . A A . 58 THR HG22 1 1
1 814 1 1 58 THR HG23 H 2.907 -6.241 -7.586 1.00 . A A . 58 THR HG23 1 1
1 815 1 1 58 THR N N 2.343 -2.548 -7.747 1.00 . A A . 58 THR N 1 1
1 816 1 1 58 THR O O 0.181 -3.263 -10.538 1.00 . A A . 58 THR O 1 1
1 817 1 1 58 THR OG1 O 0.511 -5.034 -8.415 1.00 . A A . 58 THR OG1 1 1
1 818 1 1 59 GLY C C -2.219 -1.749 -8.969 1.00 . A A . 59 GLY C 1 1
1 819 1 1 59 GLY CA C -1.022 -1.046 -9.611 1.00 . A A . 59 GLY CA 1 1
1 820 1 1 59 GLY H H 0.700 -1.196 -8.324 1.00 . A A . 59 GLY H 1 1
1 821 1 1 59 GLY HA2 H -1.060 0.010 -9.385 1.00 . A A . 59 GLY HA2 1 1
1 822 1 1 59 GLY HA3 H -1.054 -1.187 -10.682 1.00 . A A . 59 GLY HA3 1 1
1 823 1 1 59 GLY N N 0.240 -1.627 -9.074 1.00 . A A . 59 GLY N 1 1
1 824 1 1 59 GLY O O -3.075 -1.124 -8.375 1.00 . A A . 59 GLY O 1 1
1 825 1 1 60 GLN C C -3.227 -3.884 -6.962 1.00 . A A . 60 GLN C 1 1
1 826 1 1 60 GLN CA C -3.427 -3.788 -8.476 1.00 . A A . 60 GLN CA 1 1
1 827 1 1 60 GLN CB C -3.492 -5.197 -9.070 1.00 . A A . 60 GLN CB 1 1
1 828 1 1 60 GLN CD C -4.349 -6.363 -11.104 1.00 . A A . 60 GLN CD 1 1
1 829 1 1 60 GLN CG C -3.647 -5.106 -10.589 1.00 . A A . 60 GLN CG 1 1
1 830 1 1 60 GLN H H -1.584 -3.533 -9.562 1.00 . A A . 60 GLN H 1 1
1 831 1 1 60 GLN HA H -4.347 -3.266 -8.686 1.00 . A A . 60 GLN HA 1 1
1 832 1 1 60 GLN HB2 H -2.582 -5.730 -8.832 1.00 . A A . 60 GLN HB2 1 1
1 833 1 1 60 GLN HB3 H -4.337 -5.724 -8.654 1.00 . A A . 60 GLN HB3 1 1
1 834 1 1 60 GLN HE21 H -5.961 -6.097 -9.974 1.00 . A A . 60 GLN HE21 1 1
1 835 1 1 60 GLN HE22 H -5.990 -7.473 -10.966 1.00 . A A . 60 GLN HE22 1 1
1 836 1 1 60 GLN HG2 H -4.235 -4.234 -10.837 1.00 . A A . 60 GLN HG2 1 1
1 837 1 1 60 GLN HG3 H -2.673 -5.027 -11.047 1.00 . A A . 60 GLN HG3 1 1
1 838 1 1 60 GLN N N -2.286 -3.047 -9.081 1.00 . A A . 60 GLN N 1 1
1 839 1 1 60 GLN NE2 N -5.532 -6.670 -10.644 1.00 . A A . 60 GLN NE2 1 1
1 840 1 1 60 GLN O O -4.054 -4.417 -6.250 1.00 . A A . 60 GLN O 1 1
1 841 1 1 60 GLN OE1 O -3.818 -7.072 -11.935 1.00 . A A . 60 GLN OE1 1 1
1 842 1 1 61 SER C C -2.185 -2.078 -4.362 1.00 . A A . 61 SER C 1 1
1 843 1 1 61 SER CA C -1.884 -3.438 -4.998 1.00 . A A . 61 SER CA 1 1
1 844 1 1 61 SER CB C -0.420 -3.803 -4.750 1.00 . A A . 61 SER CB 1 1
1 845 1 1 61 SER H H -1.475 -2.947 -7.056 1.00 . A A . 61 SER H 1 1
1 846 1 1 61 SER HA H -2.522 -4.190 -4.558 1.00 . A A . 61 SER HA 1 1
1 847 1 1 61 SER HB2 H 0.201 -2.939 -4.913 1.00 . A A . 61 SER HB2 1 1
1 848 1 1 61 SER HB3 H -0.303 -4.142 -3.729 1.00 . A A . 61 SER HB3 1 1
1 849 1 1 61 SER HG H 0.411 -5.517 -5.148 1.00 . A A . 61 SER HG 1 1
1 850 1 1 61 SER N N -2.133 -3.372 -6.465 1.00 . A A . 61 SER N 1 1
1 851 1 1 61 SER O O -1.549 -1.088 -4.662 1.00 . A A . 61 SER O 1 1
1 852 1 1 61 SER OG O -0.036 -4.833 -5.652 1.00 . A A . 61 SER OG 1 1
1 853 1 1 62 ALA C C -2.378 -0.367 -1.834 1.00 . A A . 62 ALA C 1 1
1 854 1 1 62 ALA CA C -3.485 -0.731 -2.824 1.00 . A A . 62 ALA CA 1 1
1 855 1 1 62 ALA CB C -4.814 -0.867 -2.079 1.00 . A A . 62 ALA CB 1 1
1 856 1 1 62 ALA H H -3.646 -2.836 -3.251 1.00 . A A . 62 ALA H 1 1
1 857 1 1 62 ALA HA H -3.568 0.043 -3.573 1.00 . A A . 62 ALA HA 1 1
1 858 1 1 62 ALA HB1 H -4.793 -0.251 -1.191 1.00 . A A . 62 ALA HB1 1 1
1 859 1 1 62 ALA HB2 H -4.965 -1.898 -1.798 1.00 . A A . 62 ALA HB2 1 1
1 860 1 1 62 ALA HB3 H -5.621 -0.546 -2.721 1.00 . A A . 62 ALA HB3 1 1
1 861 1 1 62 ALA N N -3.148 -2.025 -3.482 1.00 . A A . 62 ALA N 1 1
1 862 1 1 62 ALA O O -1.776 0.685 -1.920 1.00 . A A . 62 ALA O 1 1
1 863 1 1 63 ASP C C 0.332 -1.239 -0.544 1.00 . A A . 63 ASP C 1 1
1 864 1 1 63 ASP CA C -1.024 -0.935 0.089 1.00 . A A . 63 ASP CA 1 1
1 865 1 1 63 ASP CB C -1.211 -1.800 1.336 1.00 . A A . 63 ASP CB 1 1
1 866 1 1 63 ASP CG C -2.582 -1.521 1.954 1.00 . A A . 63 ASP CG 1 1
1 867 1 1 63 ASP H H -2.591 -2.078 -0.847 1.00 . A A . 63 ASP H 1 1
1 868 1 1 63 ASP HA H -1.067 0.108 0.364 1.00 . A A . 63 ASP HA 1 1
1 869 1 1 63 ASP HB2 H -1.142 -2.844 1.064 1.00 . A A . 63 ASP HB2 1 1
1 870 1 1 63 ASP HB3 H -0.438 -1.563 2.054 1.00 . A A . 63 ASP HB3 1 1
1 871 1 1 63 ASP N N -2.098 -1.232 -0.897 1.00 . A A . 63 ASP N 1 1
1 872 1 1 63 ASP O O 0.414 -1.839 -1.598 1.00 . A A . 63 ASP O 1 1
1 873 1 1 63 ASP OD1 O -3.138 -0.475 1.664 1.00 . A A . 63 ASP OD1 1 1
1 874 1 1 63 ASP OD2 O -3.052 -2.358 2.707 1.00 . A A . 63 ASP OD2 1 1
1 875 1 1 64 CYS C C 3.481 -2.127 0.348 1.00 . A A . 64 CYS C 1 1
1 876 1 1 64 CYS CA C 2.742 -1.094 -0.498 1.00 . A A . 64 CYS CA 1 1
1 877 1 1 64 CYS CB C 3.547 0.203 -0.548 1.00 . A A . 64 CYS CB 1 1
1 878 1 1 64 CYS H H 1.315 -0.340 0.929 1.00 . A A . 64 CYS H 1 1
1 879 1 1 64 CYS HA H 2.629 -1.482 -1.496 1.00 . A A . 64 CYS HA 1 1
1 880 1 1 64 CYS HB2 H 3.055 0.907 -1.203 1.00 . A A . 64 CYS HB2 1 1
1 881 1 1 64 CYS HB3 H 3.622 0.627 0.442 1.00 . A A . 64 CYS HB3 1 1
1 882 1 1 64 CYS N N 1.399 -0.827 0.082 1.00 . A A . 64 CYS N 1 1
1 883 1 1 64 CYS O O 3.634 -1.959 1.542 1.00 . A A . 64 CYS O 1 1
1 884 1 1 64 CYS SG S 5.201 -0.151 -1.181 1.00 . A A . 64 CYS SG 1 1
1 885 1 1 65 PRO C C 6.117 -3.861 0.568 1.00 . A A . 65 PRO C 1 1
1 886 1 1 65 PRO CA C 4.654 -4.262 0.342 1.00 . A A . 65 PRO CA 1 1
1 887 1 1 65 PRO CB C 4.545 -5.405 -0.668 1.00 . A A . 65 PRO CB 1 1
1 888 1 1 65 PRO CD C 3.723 -3.359 -1.763 1.00 . A A . 65 PRO CD 1 1
1 889 1 1 65 PRO CG C 4.258 -4.767 -2.042 1.00 . A A . 65 PRO CG 1 1
1 890 1 1 65 PRO HA H 4.183 -4.542 1.271 1.00 . A A . 65 PRO HA 1 1
1 891 1 1 65 PRO HB2 H 5.470 -5.934 -0.708 1.00 . A A . 65 PRO HB2 1 1
1 892 1 1 65 PRO HB3 H 3.741 -6.071 -0.398 1.00 . A A . 65 PRO HB3 1 1
1 893 1 1 65 PRO HD2 H 4.287 -2.625 -2.322 1.00 . A A . 65 PRO HD2 1 1
1 894 1 1 65 PRO HD3 H 2.673 -3.297 -2.006 1.00 . A A . 65 PRO HD3 1 1
1 895 1 1 65 PRO HG2 H 5.169 -4.714 -2.623 1.00 . A A . 65 PRO HG2 1 1
1 896 1 1 65 PRO HG3 H 3.513 -5.343 -2.570 1.00 . A A . 65 PRO HG3 1 1
1 897 1 1 65 PRO N N 3.921 -3.171 -0.307 1.00 . A A . 65 PRO N 1 1
1 898 1 1 65 PRO O O 6.447 -2.694 0.629 1.00 . A A . 65 PRO O 1 1
1 899 1 1 66 ARG C C 9.267 -5.027 -0.257 1.00 . A A . 66 ARG C 1 1
1 900 1 1 66 ARG CA C 8.434 -4.489 0.909 1.00 . A A . 66 ARG CA 1 1
1 901 1 1 66 ARG CB C 8.920 -5.113 2.221 1.00 . A A . 66 ARG CB 1 1
1 902 1 1 66 ARG CD C 8.711 -7.124 3.688 1.00 . A A . 66 ARG CD 1 1
1 903 1 1 66 ARG CG C 8.556 -6.600 2.260 1.00 . A A . 66 ARG CG 1 1
1 904 1 1 66 ARG CZ C 6.742 -8.512 3.949 1.00 . A A . 66 ARG CZ 1 1
1 905 1 1 66 ARG H H 6.712 -5.754 0.635 1.00 . A A . 66 ARG H 1 1
1 906 1 1 66 ARG HA H 8.548 -3.415 0.960 1.00 . A A . 66 ARG HA 1 1
1 907 1 1 66 ARG HB2 H 9.992 -5.003 2.294 1.00 . A A . 66 ARG HB2 1 1
1 908 1 1 66 ARG HB3 H 8.450 -4.609 3.053 1.00 . A A . 66 ARG HB3 1 1
1 909 1 1 66 ARG HD2 H 9.298 -8.030 3.679 1.00 . A A . 66 ARG HD2 1 1
1 910 1 1 66 ARG HD3 H 9.208 -6.379 4.291 1.00 . A A . 66 ARG HD3 1 1
1 911 1 1 66 ARG HE H 6.946 -6.768 4.872 1.00 . A A . 66 ARG HE 1 1
1 912 1 1 66 ARG HG2 H 7.535 -6.732 1.938 1.00 . A A . 66 ARG HG2 1 1
1 913 1 1 66 ARG HG3 H 9.216 -7.150 1.604 1.00 . A A . 66 ARG HG3 1 1
1 914 1 1 66 ARG HH11 H 8.067 -9.701 4.863 1.00 . A A . 66 ARG HH11 1 1
1 915 1 1 66 ARG HH12 H 6.744 -10.509 4.092 1.00 . A A . 66 ARG HH12 1 1
1 916 1 1 66 ARG HH21 H 5.269 -7.581 2.961 1.00 . A A . 66 ARG HH21 1 1
1 917 1 1 66 ARG HH22 H 5.162 -9.309 3.013 1.00 . A A . 66 ARG HH22 1 1
1 918 1 1 66 ARG N N 6.996 -4.820 0.690 1.00 . A A . 66 ARG N 1 1
1 919 1 1 66 ARG NE N 7.364 -7.409 4.261 1.00 . A A . 66 ARG NE 1 1
1 920 1 1 66 ARG NH1 N 7.222 -9.663 4.331 1.00 . A A . 66 ARG NH1 1 1
1 921 1 1 66 ARG NH2 N 5.638 -8.464 3.254 1.00 . A A . 66 ARG NH2 1 1
1 922 1 1 66 ARG O O 8.778 -5.757 -1.096 1.00 . A A . 66 ARG O 1 1
1 923 1 1 67 TYR C C 12.646 -5.802 -0.873 1.00 . A A . 67 TYR C 1 1
1 924 1 1 67 TYR CA C 11.380 -5.151 -1.437 1.00 . A A . 67 TYR CA 1 1
1 925 1 1 67 TYR CB C 11.766 -3.966 -2.325 1.00 . A A . 67 TYR CB 1 1
1 926 1 1 67 TYR CD1 C 13.378 -5.268 -3.763 1.00 . A A . 67 TYR CD1 1 1
1 927 1 1 67 TYR CD2 C 11.515 -4.138 -4.826 1.00 . A A . 67 TYR CD2 1 1
1 928 1 1 67 TYR CE1 C 13.808 -5.732 -5.011 1.00 . A A . 67 TYR CE1 1 1
1 929 1 1 67 TYR CE2 C 11.945 -4.602 -6.074 1.00 . A A . 67 TYR CE2 1 1
1 930 1 1 67 TYR CG C 12.231 -4.471 -3.670 1.00 . A A . 67 TYR CG 1 1
1 931 1 1 67 TYR CZ C 13.091 -5.399 -6.167 1.00 . A A . 67 TYR CZ 1 1
1 932 1 1 67 TYR H H 10.894 -4.072 0.364 1.00 . A A . 67 TYR H 1 1
1 933 1 1 67 TYR HA H 10.833 -5.875 -2.023 1.00 . A A . 67 TYR HA 1 1
1 934 1 1 67 TYR HB2 H 10.908 -3.323 -2.460 1.00 . A A . 67 TYR HB2 1 1
1 935 1 1 67 TYR HB3 H 12.563 -3.409 -1.856 1.00 . A A . 67 TYR HB3 1 1
1 936 1 1 67 TYR HD1 H 13.931 -5.524 -2.871 1.00 . A A . 67 TYR HD1 1 1
1 937 1 1 67 TYR HD2 H 10.630 -3.523 -4.755 1.00 . A A . 67 TYR HD2 1 1
1 938 1 1 67 TYR HE1 H 14.693 -6.347 -5.083 1.00 . A A . 67 TYR HE1 1 1
1 939 1 1 67 TYR HE2 H 11.393 -4.346 -6.966 1.00 . A A . 67 TYR HE2 1 1
1 940 1 1 67 TYR HH H 12.830 -6.423 -7.757 1.00 . A A . 67 TYR HH 1 1
1 941 1 1 67 TYR N N 10.520 -4.666 -0.320 1.00 . A A . 67 TYR N 1 1
1 942 1 1 67 TYR O O 12.809 -7.005 -0.920 1.00 . A A . 67 TYR O 1 1
1 943 1 1 67 TYR OH O 13.517 -5.857 -7.397 1.00 . A A . 67 TYR OH 1 1
1 944 1 1 68 HIS C C 14.493 -6.290 1.547 1.00 . A A . 68 HIS C 1 1
1 945 1 1 68 HIS CA C 14.800 -5.594 0.220 1.00 . A A . 68 HIS CA 1 1
1 946 1 1 68 HIS CB C 15.816 -4.474 0.452 1.00 . A A . 68 HIS CB 1 1
1 947 1 1 68 HIS CD2 C 17.643 -4.653 2.331 1.00 . A A . 68 HIS CD2 1 1
1 948 1 1 68 HIS CE1 C 18.755 -6.333 1.534 1.00 . A A . 68 HIS CE1 1 1
1 949 1 1 68 HIS CG C 17.022 -5.023 1.164 1.00 . A A . 68 HIS CG 1 1
1 950 1 1 68 HIS H H 13.396 -4.050 -0.315 1.00 . A A . 68 HIS H 1 1
1 951 1 1 68 HIS HA H 15.209 -6.313 -0.476 1.00 . A A . 68 HIS HA 1 1
1 952 1 1 68 HIS HB2 H 16.118 -4.059 -0.498 1.00 . A A . 68 HIS HB2 1 1
1 953 1 1 68 HIS HB3 H 15.365 -3.700 1.055 1.00 . A A . 68 HIS HB3 1 1
1 954 1 1 68 HIS HD1 H 17.562 -6.594 -0.151 1.00 . A A . 68 HIS HD1 1 1
1 955 1 1 68 HIS HD2 H 17.332 -3.842 2.972 1.00 . A A . 68 HIS HD2 1 1
1 956 1 1 68 HIS HE1 H 19.489 -7.116 1.408 1.00 . A A . 68 HIS HE1 1 1
1 957 1 1 68 HIS N N 13.545 -5.018 -0.343 1.00 . A A . 68 HIS N 1 1
1 958 1 1 68 HIS ND1 N 17.748 -6.097 0.673 1.00 . A A . 68 HIS ND1 1 1
1 959 1 1 68 HIS NE2 N 18.738 -5.482 2.563 1.00 . A A . 68 HIS NE2 1 1
1 960 1 1 68 HIS O O 14.035 -5.615 2.454 1.00 . A A . 68 HIS O 1 1
1 961 1 1 68 HIS OXT O 14.721 -7.485 1.634 1.00 . A A . 68 HIS OXT 1 1
2 962 1 1 1 GLY C C -9.307 -8.536 4.627 1.00 . A A . 1 GLY C 1 1
2 963 1 1 1 GLY CA C -8.193 -7.743 5.315 1.00 . A A . 1 GLY CA 1 1
2 964 1 1 1 GLY H1 H -7.699 -9.089 6.824 1.00 . A A . 1 GLY H1 1 1
2 965 1 1 1 GLY H2 H -6.385 -8.175 6.252 1.00 . A A . 1 GLY H2 1 1
2 966 1 1 1 GLY H3 H -7.005 -9.453 5.321 1.00 . A A . 1 GLY H3 1 1
2 967 1 1 1 GLY HA2 H -8.625 -7.085 6.054 1.00 . A A . 1 GLY HA2 1 1
2 968 1 1 1 GLY HA3 H -7.661 -7.158 4.580 1.00 . A A . 1 GLY HA3 1 1
2 969 1 1 1 GLY N N -7.250 -8.686 5.978 1.00 . A A . 1 GLY N 1 1
2 970 1 1 1 GLY O O -9.924 -8.072 3.688 1.00 . A A . 1 GLY O 1 1
2 971 1 1 2 LYS C C -11.971 -9.809 4.544 1.00 . A A . 2 LYS C 1 1
2 972 1 1 2 LYS CA C -10.637 -10.553 4.457 1.00 . A A . 2 LYS CA 1 1
2 973 1 1 2 LYS CB C -10.749 -11.889 5.193 1.00 . A A . 2 LYS CB 1 1
2 974 1 1 2 LYS CD C -10.580 -14.182 4.216 1.00 . A A . 2 LYS CD 1 1
2 975 1 1 2 LYS CE C -10.108 -14.727 2.866 1.00 . A A . 2 LYS CE 1 1
2 976 1 1 2 LYS CG C -9.804 -12.908 4.552 1.00 . A A . 2 LYS CG 1 1
2 977 1 1 2 LYS H H -9.056 -10.085 5.842 1.00 . A A . 2 LYS H 1 1
2 978 1 1 2 LYS HA H -10.393 -10.732 3.420 1.00 . A A . 2 LYS HA 1 1
2 979 1 1 2 LYS HB2 H -10.483 -11.751 6.231 1.00 . A A . 2 LYS HB2 1 1
2 980 1 1 2 LYS HB3 H -11.764 -12.253 5.126 1.00 . A A . 2 LYS HB3 1 1
2 981 1 1 2 LYS HD2 H -10.407 -14.922 4.984 1.00 . A A . 2 LYS HD2 1 1
2 982 1 1 2 LYS HD3 H -11.635 -13.958 4.161 1.00 . A A . 2 LYS HD3 1 1
2 983 1 1 2 LYS HE2 H -9.273 -14.139 2.514 1.00 . A A . 2 LYS HE2 1 1
2 984 1 1 2 LYS HE3 H -9.800 -15.755 2.981 1.00 . A A . 2 LYS HE3 1 1
2 985 1 1 2 LYS HG2 H -9.384 -12.490 3.648 1.00 . A A . 2 LYS HG2 1 1
2 986 1 1 2 LYS HG3 H -9.008 -13.144 5.243 1.00 . A A . 2 LYS HG3 1 1
2 987 1 1 2 LYS HZ1 H -10.845 -14.760 0.919 1.00 . A A . 2 LYS HZ1 1 1
2 988 1 1 2 LYS HZ2 H -11.694 -13.724 1.964 1.00 . A A . 2 LYS HZ2 1 1
2 989 1 1 2 LYS HZ3 H -11.908 -15.407 2.071 1.00 . A A . 2 LYS HZ3 1 1
2 990 1 1 2 LYS N N -9.566 -9.730 5.084 1.00 . A A . 2 LYS N 1 1
2 991 1 1 2 LYS NZ N -11.223 -14.648 1.881 1.00 . A A . 2 LYS NZ 1 1
2 992 1 1 2 LYS O O -12.755 -9.808 3.616 1.00 . A A . 2 LYS O 1 1
2 993 1 1 3 GLU C C -13.236 -6.942 5.953 1.00 . A A . 3 GLU C 1 1
2 994 1 1 3 GLU CA C -13.521 -8.436 5.802 1.00 . A A . 3 GLU CA 1 1
2 995 1 1 3 GLU CB C -14.258 -8.940 7.045 1.00 . A A . 3 GLU CB 1 1
2 996 1 1 3 GLU CD C -16.371 -8.740 8.361 1.00 . A A . 3 GLU CD 1 1
2 997 1 1 3 GLU CG C -15.712 -8.469 7.007 1.00 . A A . 3 GLU CG 1 1
2 998 1 1 3 GLU H H -11.591 -9.190 6.392 1.00 . A A . 3 GLU H 1 1
2 999 1 1 3 GLU HA H -14.135 -8.598 4.928 1.00 . A A . 3 GLU HA 1 1
2 1000 1 1 3 GLU HB2 H -14.229 -10.020 7.067 1.00 . A A . 3 GLU HB2 1 1
2 1001 1 1 3 GLU HB3 H -13.778 -8.549 7.930 1.00 . A A . 3 GLU HB3 1 1
2 1002 1 1 3 GLU HG2 H -15.742 -7.409 6.797 1.00 . A A . 3 GLU HG2 1 1
2 1003 1 1 3 GLU HG3 H -16.245 -9.004 6.236 1.00 . A A . 3 GLU HG3 1 1
2 1004 1 1 3 GLU N N -12.236 -9.177 5.655 1.00 . A A . 3 GLU N 1 1
2 1005 1 1 3 GLU O O -14.122 -6.159 6.233 1.00 . A A . 3 GLU O 1 1
2 1006 1 1 3 GLU OE1 O -16.515 -9.901 8.706 1.00 . A A . 3 GLU OE1 1 1
2 1007 1 1 3 GLU OE2 O -16.719 -7.782 9.032 1.00 . A A . 3 GLU OE2 1 1
2 1008 1 1 4 CYS C C -10.878 -4.620 4.697 1.00 . A A . 4 CYS C 1 1
2 1009 1 1 4 CYS CA C -11.686 -5.091 5.909 1.00 . A A . 4 CYS CA 1 1
2 1010 1 1 4 CYS CB C -10.873 -4.864 7.186 1.00 . A A . 4 CYS CB 1 1
2 1011 1 1 4 CYS H H -11.306 -7.180 5.547 1.00 . A A . 4 CYS H 1 1
2 1012 1 1 4 CYS HA H -12.604 -4.527 5.966 1.00 . A A . 4 CYS HA 1 1
2 1013 1 1 4 CYS HB2 H -11.483 -5.092 8.047 1.00 . A A . 4 CYS HB2 1 1
2 1014 1 1 4 CYS HB3 H -10.004 -5.505 7.179 1.00 . A A . 4 CYS HB3 1 1
2 1015 1 1 4 CYS N N -12.010 -6.536 5.772 1.00 . A A . 4 CYS N 1 1
2 1016 1 1 4 CYS O O -9.858 -5.185 4.355 1.00 . A A . 4 CYS O 1 1
2 1017 1 1 4 CYS SG S -10.346 -3.132 7.260 1.00 . A A . 4 CYS SG 1 1
2 1018 1 1 5 ASP C C -10.207 -1.591 3.158 1.00 . A A . 5 ASP C 1 1
2 1019 1 1 5 ASP CA C -10.598 -3.040 2.872 1.00 . A A . 5 ASP CA 1 1
2 1020 1 1 5 ASP CB C -11.512 -3.085 1.644 1.00 . A A . 5 ASP CB 1 1
2 1021 1 1 5 ASP CG C -11.225 -4.353 0.836 1.00 . A A . 5 ASP CG 1 1
2 1022 1 1 5 ASP H H -12.145 -3.138 4.361 1.00 . A A . 5 ASP H 1 1
2 1023 1 1 5 ASP HA H -9.711 -3.630 2.690 1.00 . A A . 5 ASP HA 1 1
2 1024 1 1 5 ASP HB2 H -12.545 -3.086 1.963 1.00 . A A . 5 ASP HB2 1 1
2 1025 1 1 5 ASP HB3 H -11.329 -2.218 1.026 1.00 . A A . 5 ASP HB3 1 1
2 1026 1 1 5 ASP N N -11.327 -3.578 4.055 1.00 . A A . 5 ASP N 1 1
2 1027 1 1 5 ASP O O -9.891 -0.830 2.265 1.00 . A A . 5 ASP O 1 1
2 1028 1 1 5 ASP OD1 O -10.310 -5.072 1.206 1.00 . A A . 5 ASP OD1 1 1
2 1029 1 1 5 ASP OD2 O -11.924 -4.583 -0.136 1.00 . A A . 5 ASP OD2 1 1
2 1030 1 1 6 CYS C C -9.547 0.243 6.261 1.00 . A A . 6 CYS C 1 1
2 1031 1 1 6 CYS CA C -9.890 0.195 4.768 1.00 . A A . 6 CYS CA 1 1
2 1032 1 1 6 CYS CB C -11.094 1.092 4.466 1.00 . A A . 6 CYS CB 1 1
2 1033 1 1 6 CYS H H -10.510 -1.837 5.103 1.00 . A A . 6 CYS H 1 1
2 1034 1 1 6 CYS HA H -9.039 0.519 4.188 1.00 . A A . 6 CYS HA 1 1
2 1035 1 1 6 CYS HB2 H -11.152 1.262 3.401 1.00 . A A . 6 CYS HB2 1 1
2 1036 1 1 6 CYS HB3 H -11.997 0.599 4.797 1.00 . A A . 6 CYS HB3 1 1
2 1037 1 1 6 CYS N N -10.242 -1.205 4.404 1.00 . A A . 6 CYS N 1 1
2 1038 1 1 6 CYS O O -10.256 -0.296 7.086 1.00 . A A . 6 CYS O 1 1
2 1039 1 1 6 CYS SG S -10.934 2.682 5.314 1.00 . A A . 6 CYS SG 1 1
2 1040 1 1 7 SER C C -8.566 2.238 8.676 1.00 . A A . 7 SER C 1 1
2 1041 1 1 7 SER CA C -8.068 0.933 8.049 1.00 . A A . 7 SER CA 1 1
2 1042 1 1 7 SER CB C -6.545 0.866 8.161 1.00 . A A . 7 SER CB 1 1
2 1043 1 1 7 SER H H -7.892 1.291 5.930 1.00 . A A . 7 SER H 1 1
2 1044 1 1 7 SER HA H -8.501 0.095 8.574 1.00 . A A . 7 SER HA 1 1
2 1045 1 1 7 SER HB2 H -6.161 1.830 8.453 1.00 . A A . 7 SER HB2 1 1
2 1046 1 1 7 SER HB3 H -6.273 0.131 8.906 1.00 . A A . 7 SER HB3 1 1
2 1047 1 1 7 SER HG H -5.104 0.855 6.854 1.00 . A A . 7 SER HG 1 1
2 1048 1 1 7 SER N N -8.459 0.871 6.611 1.00 . A A . 7 SER N 1 1
2 1049 1 1 7 SER O O -8.595 2.381 9.882 1.00 . A A . 7 SER O 1 1
2 1050 1 1 7 SER OG O -5.998 0.507 6.899 1.00 . A A . 7 SER OG 1 1
2 1051 1 1 8 SER C C -10.941 4.358 8.768 1.00 . A A . 8 SER C 1 1
2 1052 1 1 8 SER CA C -9.444 4.478 8.445 1.00 . A A . 8 SER CA 1 1
2 1053 1 1 8 SER CB C -9.233 5.598 7.427 1.00 . A A . 8 SER CB 1 1
2 1054 1 1 8 SER H H -8.924 3.062 6.906 1.00 . A A . 8 SER H 1 1
2 1055 1 1 8 SER HA H -8.889 4.703 9.343 1.00 . A A . 8 SER HA 1 1
2 1056 1 1 8 SER HB2 H -10.019 6.326 7.525 1.00 . A A . 8 SER HB2 1 1
2 1057 1 1 8 SER HB3 H -8.280 6.075 7.613 1.00 . A A . 8 SER HB3 1 1
2 1058 1 1 8 SER HG H -8.383 4.708 5.920 1.00 . A A . 8 SER HG 1 1
2 1059 1 1 8 SER N N -8.955 3.190 7.876 1.00 . A A . 8 SER N 1 1
2 1060 1 1 8 SER O O -11.742 4.144 7.880 1.00 . A A . 8 SER O 1 1
2 1061 1 1 8 SER OG O -9.258 5.052 6.115 1.00 . A A . 8 SER OG 1 1
2 1062 1 1 9 PRO C C -13.421 5.709 10.187 1.00 . A A . 9 PRO C 1 1
2 1063 1 1 9 PRO CA C -12.672 4.408 10.491 1.00 . A A . 9 PRO CA 1 1
2 1064 1 1 9 PRO CB C -12.539 4.195 12.001 1.00 . A A . 9 PRO CB 1 1
2 1065 1 1 9 PRO CD C -10.301 4.757 11.108 1.00 . A A . 9 PRO CD 1 1
2 1066 1 1 9 PRO CG C -11.144 4.734 12.395 1.00 . A A . 9 PRO CG 1 1
2 1067 1 1 9 PRO HA H -13.170 3.565 10.041 1.00 . A A . 9 PRO HA 1 1
2 1068 1 1 9 PRO HB2 H -13.314 4.742 12.520 1.00 . A A . 9 PRO HB2 1 1
2 1069 1 1 9 PRO HB3 H -12.603 3.144 12.236 1.00 . A A . 9 PRO HB3 1 1
2 1070 1 1 9 PRO HD2 H -9.838 5.727 10.978 1.00 . A A . 9 PRO HD2 1 1
2 1071 1 1 9 PRO HD3 H -9.553 3.980 11.129 1.00 . A A . 9 PRO HD3 1 1
2 1072 1 1 9 PRO HG2 H -11.236 5.733 12.800 1.00 . A A . 9 PRO HG2 1 1
2 1073 1 1 9 PRO HG3 H -10.685 4.080 13.120 1.00 . A A . 9 PRO HG3 1 1
2 1074 1 1 9 PRO N N -11.275 4.497 10.028 1.00 . A A . 9 PRO N 1 1
2 1075 1 1 9 PRO O O -14.522 5.696 9.673 1.00 . A A . 9 PRO O 1 1
2 1076 1 1 10 GLU C C -13.569 8.358 8.712 1.00 . A A . 10 GLU C 1 1
2 1077 1 1 10 GLU CA C -13.512 8.129 10.224 1.00 . A A . 10 GLU CA 1 1
2 1078 1 1 10 GLU CB C -12.728 9.264 10.884 1.00 . A A . 10 GLU CB 1 1
2 1079 1 1 10 GLU CD C -12.266 10.417 13.054 1.00 . A A . 10 GLU CD 1 1
2 1080 1 1 10 GLU CG C -13.183 9.425 12.336 1.00 . A A . 10 GLU CG 1 1
2 1081 1 1 10 GLU H H -11.942 6.820 10.909 1.00 . A A . 10 GLU H 1 1
2 1082 1 1 10 GLU HA H -14.515 8.102 10.624 1.00 . A A . 10 GLU HA 1 1
2 1083 1 1 10 GLU HB2 H -11.672 9.033 10.861 1.00 . A A . 10 GLU HB2 1 1
2 1084 1 1 10 GLU HB3 H -12.907 10.185 10.348 1.00 . A A . 10 GLU HB3 1 1
2 1085 1 1 10 GLU HG2 H -14.199 9.794 12.355 1.00 . A A . 10 GLU HG2 1 1
2 1086 1 1 10 GLU HG3 H -13.137 8.468 12.836 1.00 . A A . 10 GLU HG3 1 1
2 1087 1 1 10 GLU N N -12.832 6.831 10.498 1.00 . A A . 10 GLU N 1 1
2 1088 1 1 10 GLU O O -14.220 9.267 8.235 1.00 . A A . 10 GLU O 1 1
2 1089 1 1 10 GLU OE1 O -11.485 11.067 12.378 1.00 . A A . 10 GLU OE1 1 1
2 1090 1 1 10 GLU OE2 O -12.359 10.510 14.266 1.00 . A A . 10 GLU OE2 1 1
2 1091 1 1 11 ASN C C -14.264 7.256 5.930 1.00 . A A . 11 ASN C 1 1
2 1092 1 1 11 ASN CA C -12.900 7.703 6.476 1.00 . A A . 11 ASN CA 1 1
2 1093 1 1 11 ASN CB C -11.787 6.838 5.880 1.00 . A A . 11 ASN CB 1 1
2 1094 1 1 11 ASN CG C -12.013 6.640 4.381 1.00 . A A . 11 ASN CG 1 1
2 1095 1 1 11 ASN H H -12.372 6.816 8.362 1.00 . A A . 11 ASN H 1 1
2 1096 1 1 11 ASN HA H -12.723 8.738 6.230 1.00 . A A . 11 ASN HA 1 1
2 1097 1 1 11 ASN HB2 H -10.836 7.326 6.036 1.00 . A A . 11 ASN HB2 1 1
2 1098 1 1 11 ASN HB3 H -11.779 5.876 6.371 1.00 . A A . 11 ASN HB3 1 1
2 1099 1 1 11 ASN HD21 H -10.803 5.072 4.274 1.00 . A A . 11 ASN HD21 1 1
2 1100 1 1 11 ASN HD22 H -11.528 5.528 2.811 1.00 . A A . 11 ASN HD22 1 1
2 1101 1 1 11 ASN N N -12.890 7.541 7.956 1.00 . A A . 11 ASN N 1 1
2 1102 1 1 11 ASN ND2 N -11.399 5.665 3.771 1.00 . A A . 11 ASN ND2 1 1
2 1103 1 1 11 ASN O O -14.721 6.172 6.237 1.00 . A A . 11 ASN O 1 1
2 1104 1 1 11 ASN OD1 O -12.756 7.373 3.762 1.00 . A A . 11 ASN OD1 1 1
2 1105 1 1 12 PRO C C -16.077 6.869 3.362 1.00 . A A . 12 PRO C 1 1
2 1106 1 1 12 PRO CA C -16.203 7.823 4.554 1.00 . A A . 12 PRO CA 1 1
2 1107 1 1 12 PRO CB C -16.696 9.198 4.101 1.00 . A A . 12 PRO CB 1 1
2 1108 1 1 12 PRO CD C -14.325 9.424 4.773 1.00 . A A . 12 PRO CD 1 1
2 1109 1 1 12 PRO CG C -15.437 10.081 3.934 1.00 . A A . 12 PRO CG 1 1
2 1110 1 1 12 PRO HA H -16.872 7.419 5.296 1.00 . A A . 12 PRO HA 1 1
2 1111 1 1 12 PRO HB2 H -17.221 9.111 3.160 1.00 . A A . 12 PRO HB2 1 1
2 1112 1 1 12 PRO HB3 H -17.343 9.627 4.850 1.00 . A A . 12 PRO HB3 1 1
2 1113 1 1 12 PRO HD2 H -13.427 9.307 4.182 1.00 . A A . 12 PRO HD2 1 1
2 1114 1 1 12 PRO HD3 H -14.124 10.008 5.657 1.00 . A A . 12 PRO HD3 1 1
2 1115 1 1 12 PRO HG2 H -15.147 10.118 2.892 1.00 . A A . 12 PRO HG2 1 1
2 1116 1 1 12 PRO HG3 H -15.630 11.076 4.301 1.00 . A A . 12 PRO HG3 1 1
2 1117 1 1 12 PRO N N -14.881 8.106 5.145 1.00 . A A . 12 PRO N 1 1
2 1118 1 1 12 PRO O O -16.983 6.118 3.061 1.00 . A A . 12 PRO O 1 1
2 1119 1 1 13 CYS C C -14.992 4.538 1.938 1.00 . A A . 13 CYS C 1 1
2 1120 1 1 13 CYS CA C -14.799 5.991 1.504 1.00 . A A . 13 CYS CA 1 1
2 1121 1 1 13 CYS CB C -13.393 6.155 0.930 1.00 . A A . 13 CYS CB 1 1
2 1122 1 1 13 CYS H H -14.249 7.509 2.927 1.00 . A A . 13 CYS H 1 1
2 1123 1 1 13 CYS HA H -15.528 6.242 0.747 1.00 . A A . 13 CYS HA 1 1
2 1124 1 1 13 CYS HB2 H -13.048 7.162 1.095 1.00 . A A . 13 CYS HB2 1 1
2 1125 1 1 13 CYS HB3 H -12.727 5.464 1.419 1.00 . A A . 13 CYS HB3 1 1
2 1126 1 1 13 CYS N N -14.968 6.895 2.675 1.00 . A A . 13 CYS N 1 1
2 1127 1 1 13 CYS O O -15.259 3.672 1.129 1.00 . A A . 13 CYS O 1 1
2 1128 1 1 13 CYS SG S -13.422 5.808 -0.846 1.00 . A A . 13 CYS SG 1 1
2 1129 1 1 14 CYS C C -15.975 2.795 4.854 1.00 . A A . 14 CYS C 1 1
2 1130 1 1 14 CYS CA C -15.015 2.853 3.667 1.00 . A A . 14 CYS CA 1 1
2 1131 1 1 14 CYS CB C -13.656 2.290 4.084 1.00 . A A . 14 CYS CB 1 1
2 1132 1 1 14 CYS H H -14.625 4.965 3.845 1.00 . A A . 14 CYS H 1 1
2 1133 1 1 14 CYS HA H -15.413 2.258 2.859 1.00 . A A . 14 CYS HA 1 1
2 1134 1 1 14 CYS HB2 H -13.804 1.405 4.686 1.00 . A A . 14 CYS HB2 1 1
2 1135 1 1 14 CYS HB3 H -13.088 2.034 3.203 1.00 . A A . 14 CYS HB3 1 1
2 1136 1 1 14 CYS N N -14.849 4.258 3.204 1.00 . A A . 14 CYS N 1 1
2 1137 1 1 14 CYS O O -16.139 3.752 5.584 1.00 . A A . 14 CYS O 1 1
2 1138 1 1 14 CYS SG S -12.749 3.527 5.047 1.00 . A A . 14 CYS SG 1 1
2 1139 1 1 15 ASP C C -16.793 0.981 7.404 1.00 . A A . 15 ASP C 1 1
2 1140 1 1 15 ASP CA C -17.550 1.532 6.196 1.00 . A A . 15 ASP CA 1 1
2 1141 1 1 15 ASP CB C -18.676 0.568 5.815 1.00 . A A . 15 ASP CB 1 1
2 1142 1 1 15 ASP CG C -19.845 0.739 6.787 1.00 . A A . 15 ASP CG 1 1
2 1143 1 1 15 ASP H H -16.451 0.910 4.455 1.00 . A A . 15 ASP H 1 1
2 1144 1 1 15 ASP HA H -17.966 2.499 6.440 1.00 . A A . 15 ASP HA 1 1
2 1145 1 1 15 ASP HB2 H -19.008 0.781 4.810 1.00 . A A . 15 ASP HB2 1 1
2 1146 1 1 15 ASP HB3 H -18.312 -0.447 5.868 1.00 . A A . 15 ASP HB3 1 1
2 1147 1 1 15 ASP N N -16.605 1.669 5.055 1.00 . A A . 15 ASP N 1 1
2 1148 1 1 15 ASP O O -16.296 -0.128 7.383 1.00 . A A . 15 ASP O 1 1
2 1149 1 1 15 ASP OD1 O -19.610 1.206 7.890 1.00 . A A . 15 ASP OD1 1 1
2 1150 1 1 15 ASP OD2 O -20.955 0.399 6.412 1.00 . A A . 15 ASP OD2 1 1
2 1151 1 1 16 ALA C C -16.676 0.044 10.241 1.00 . A A . 16 ALA C 1 1
2 1152 1 1 16 ALA CA C -15.967 1.270 9.663 1.00 . A A . 16 ALA CA 1 1
2 1153 1 1 16 ALA CB C -15.936 2.383 10.710 1.00 . A A . 16 ALA CB 1 1
2 1154 1 1 16 ALA H H -17.102 2.639 8.448 1.00 . A A . 16 ALA H 1 1
2 1155 1 1 16 ALA HA H -14.957 1.005 9.390 1.00 . A A . 16 ALA HA 1 1
2 1156 1 1 16 ALA HB1 H -15.115 2.215 11.391 1.00 . A A . 16 ALA HB1 1 1
2 1157 1 1 16 ALA HB2 H -16.865 2.386 11.262 1.00 . A A . 16 ALA HB2 1 1
2 1158 1 1 16 ALA HB3 H -15.806 3.336 10.219 1.00 . A A . 16 ALA HB3 1 1
2 1159 1 1 16 ALA N N -16.697 1.747 8.455 1.00 . A A . 16 ALA N 1 1
2 1160 1 1 16 ALA O O -16.049 -0.864 10.750 1.00 . A A . 16 ALA O 1 1
2 1161 1 1 17 ALA C C -18.199 -2.446 10.067 1.00 . A A . 17 ALA C 1 1
2 1162 1 1 17 ALA CA C -18.722 -1.162 10.713 1.00 . A A . 17 ALA CA 1 1
2 1163 1 1 17 ALA CB C -20.214 -1.006 10.409 1.00 . A A . 17 ALA CB 1 1
2 1164 1 1 17 ALA H H -18.467 0.750 9.754 1.00 . A A . 17 ALA H 1 1
2 1165 1 1 17 ALA HA H -18.576 -1.213 11.783 1.00 . A A . 17 ALA HA 1 1
2 1166 1 1 17 ALA HB1 H -20.791 -1.538 11.151 1.00 . A A . 17 ALA HB1 1 1
2 1167 1 1 17 ALA HB2 H -20.426 -1.409 9.431 1.00 . A A . 17 ALA HB2 1 1
2 1168 1 1 17 ALA HB3 H -20.478 0.042 10.431 1.00 . A A . 17 ALA HB3 1 1
2 1169 1 1 17 ALA N N -17.978 0.008 10.168 1.00 . A A . 17 ALA N 1 1
2 1170 1 1 17 ALA O O -17.966 -3.436 10.732 1.00 . A A . 17 ALA O 1 1
2 1171 1 1 18 THR C C -16.042 -3.461 7.689 1.00 . A A . 18 THR C 1 1
2 1172 1 1 18 THR CA C -17.506 -3.665 8.092 1.00 . A A . 18 THR CA 1 1
2 1173 1 1 18 THR CB C -18.346 -3.936 6.843 1.00 . A A . 18 THR CB 1 1
2 1174 1 1 18 THR CG2 C -19.818 -4.070 7.236 1.00 . A A . 18 THR CG2 1 1
2 1175 1 1 18 THR H H -18.208 -1.634 8.254 1.00 . A A . 18 THR H 1 1
2 1176 1 1 18 THR HA H -17.579 -4.507 8.763 1.00 . A A . 18 THR HA 1 1
2 1177 1 1 18 THR HB H -18.018 -4.853 6.379 1.00 . A A . 18 THR HB 1 1
2 1178 1 1 18 THR HG1 H -17.441 -3.055 5.364 1.00 . A A . 18 THR HG1 1 1
2 1179 1 1 18 THR HG21 H -19.981 -5.033 7.697 1.00 . A A . 18 THR HG21 1 1
2 1180 1 1 18 THR HG22 H -20.436 -3.984 6.355 1.00 . A A . 18 THR HG22 1 1
2 1181 1 1 18 THR HG23 H -20.076 -3.288 7.935 1.00 . A A . 18 THR HG23 1 1
2 1182 1 1 18 THR N N -18.014 -2.441 8.775 1.00 . A A . 18 THR N 1 1
2 1183 1 1 18 THR O O -15.425 -4.325 7.100 1.00 . A A . 18 THR O 1 1
2 1184 1 1 18 THR OG1 O -18.194 -2.860 5.928 1.00 . A A . 18 THR OG1 1 1
2 1185 1 1 19 CYS C C -13.865 -2.263 6.137 1.00 . A A . 19 CYS C 1 1
2 1186 1 1 19 CYS CA C -14.057 -2.070 7.643 1.00 . A A . 19 CYS CA 1 1
2 1187 1 1 19 CYS CB C -13.157 -3.054 8.396 1.00 . A A . 19 CYS CB 1 1
2 1188 1 1 19 CYS H H -15.993 -1.641 8.482 1.00 . A A . 19 CYS H 1 1
2 1189 1 1 19 CYS HA H -13.792 -1.059 7.914 1.00 . A A . 19 CYS HA 1 1
2 1190 1 1 19 CYS HB2 H -13.607 -3.296 9.348 1.00 . A A . 19 CYS HB2 1 1
2 1191 1 1 19 CYS HB3 H -13.042 -3.955 7.813 1.00 . A A . 19 CYS HB3 1 1
2 1192 1 1 19 CYS N N -15.480 -2.325 8.005 1.00 . A A . 19 CYS N 1 1
2 1193 1 1 19 CYS O O -12.764 -2.473 5.669 1.00 . A A . 19 CYS O 1 1
2 1194 1 1 19 CYS SG S -11.533 -2.303 8.671 1.00 . A A . 19 CYS SG 1 1
2 1195 1 1 20 LYS C C -15.214 -1.117 3.160 1.00 . A A . 20 LYS C 1 1
2 1196 1 1 20 LYS CA C -14.774 -2.383 3.898 1.00 . A A . 20 LYS CA 1 1
2 1197 1 1 20 LYS CB C -15.633 -3.563 3.441 1.00 . A A . 20 LYS CB 1 1
2 1198 1 1 20 LYS CD C -15.437 -6.051 3.269 1.00 . A A . 20 LYS CD 1 1
2 1199 1 1 20 LYS CE C -14.564 -5.955 2.016 1.00 . A A . 20 LYS CE 1 1
2 1200 1 1 20 LYS CG C -15.184 -4.836 4.165 1.00 . A A . 20 LYS CG 1 1
2 1201 1 1 20 LYS H H -15.803 -2.024 5.763 1.00 . A A . 20 LYS H 1 1
2 1202 1 1 20 LYS HA H -13.742 -2.585 3.665 1.00 . A A . 20 LYS HA 1 1
2 1203 1 1 20 LYS HB2 H -16.670 -3.365 3.668 1.00 . A A . 20 LYS HB2 1 1
2 1204 1 1 20 LYS HB3 H -15.515 -3.700 2.375 1.00 . A A . 20 LYS HB3 1 1
2 1205 1 1 20 LYS HD2 H -15.192 -6.953 3.811 1.00 . A A . 20 LYS HD2 1 1
2 1206 1 1 20 LYS HD3 H -16.476 -6.076 2.981 1.00 . A A . 20 LYS HD3 1 1
2 1207 1 1 20 LYS HE2 H -15.158 -5.593 1.190 1.00 . A A . 20 LYS HE2 1 1
2 1208 1 1 20 LYS HE3 H -13.747 -5.273 2.198 1.00 . A A . 20 LYS HE3 1 1
2 1209 1 1 20 LYS HG2 H -14.130 -4.769 4.392 1.00 . A A . 20 LYS HG2 1 1
2 1210 1 1 20 LYS HG3 H -15.744 -4.946 5.081 1.00 . A A . 20 LYS HG3 1 1
2 1211 1 1 20 LYS HZ1 H -14.686 -7.799 1.058 1.00 . A A . 20 LYS HZ1 1 1
2 1212 1 1 20 LYS HZ2 H -13.898 -7.850 2.561 1.00 . A A . 20 LYS HZ2 1 1
2 1213 1 1 20 LYS HZ3 H -13.106 -7.201 1.205 1.00 . A A . 20 LYS HZ3 1 1
2 1214 1 1 20 LYS N N -14.920 -2.195 5.371 1.00 . A A . 20 LYS N 1 1
2 1215 1 1 20 LYS NZ N -14.023 -7.303 1.685 1.00 . A A . 20 LYS NZ 1 1
2 1216 1 1 20 LYS O O -15.634 -0.148 3.761 1.00 . A A . 20 LYS O 1 1
2 1217 1 1 21 LEU C C -17.036 0.133 0.939 1.00 . A A . 21 LEU C 1 1
2 1218 1 1 21 LEU CA C -15.513 0.081 1.069 1.00 . A A . 21 LEU CA 1 1
2 1219 1 1 21 LEU CB C -14.882 0.006 -0.322 1.00 . A A . 21 LEU CB 1 1
2 1220 1 1 21 LEU CD1 C -12.428 -0.443 -0.379 1.00 . A A . 21 LEU CD1 1 1
2 1221 1 1 21 LEU CD2 C -13.346 1.610 -1.463 1.00 . A A . 21 LEU CD2 1 1
2 1222 1 1 21 LEU CG C -13.495 0.648 -0.284 1.00 . A A . 21 LEU CG 1 1
2 1223 1 1 21 LEU H H -14.766 -1.911 1.396 1.00 . A A . 21 LEU H 1 1
2 1224 1 1 21 LEU HA H -15.166 0.970 1.570 1.00 . A A . 21 LEU HA 1 1
2 1225 1 1 21 LEU HB2 H -14.795 -1.028 -0.623 1.00 . A A . 21 LEU HB2 1 1
2 1226 1 1 21 LEU HB3 H -15.503 0.536 -1.029 1.00 . A A . 21 LEU HB3 1 1
2 1227 1 1 21 LEU HD11 H -11.827 -0.438 0.518 1.00 . A A . 21 LEU HD11 1 1
2 1228 1 1 21 LEU HD12 H -11.798 -0.255 -1.235 1.00 . A A . 21 LEU HD12 1 1
2 1229 1 1 21 LEU HD13 H -12.905 -1.405 -0.488 1.00 . A A . 21 LEU HD13 1 1
2 1230 1 1 21 LEU HD21 H -14.280 1.664 -2.005 1.00 . A A . 21 LEU HD21 1 1
2 1231 1 1 21 LEU HD22 H -12.567 1.256 -2.122 1.00 . A A . 21 LEU HD22 1 1
2 1232 1 1 21 LEU HD23 H -13.087 2.592 -1.095 1.00 . A A . 21 LEU HD23 1 1
2 1233 1 1 21 LEU HG H -13.374 1.189 0.644 1.00 . A A . 21 LEU HG 1 1
2 1234 1 1 21 LEU N N -15.112 -1.120 1.857 1.00 . A A . 21 LEU N 1 1
2 1235 1 1 21 LEU O O -17.673 -0.835 0.572 1.00 . A A . 21 LEU O 1 1
2 1236 1 1 22 ARG C C -19.521 1.624 -0.315 1.00 . A A . 22 ARG C 1 1
2 1237 1 1 22 ARG CA C -19.106 1.383 1.142 1.00 . A A . 22 ARG CA 1 1
2 1238 1 1 22 ARG CB C -19.575 2.558 2.004 1.00 . A A . 22 ARG CB 1 1
2 1239 1 1 22 ARG CD C -21.882 2.337 2.938 1.00 . A A . 22 ARG CD 1 1
2 1240 1 1 22 ARG CG C -20.402 2.032 3.179 1.00 . A A . 22 ARG CG 1 1
2 1241 1 1 22 ARG CZ C -23.972 2.049 4.127 1.00 . A A . 22 ARG CZ 1 1
2 1242 1 1 22 ARG H H -17.088 2.024 1.539 1.00 . A A . 22 ARG H 1 1
2 1243 1 1 22 ARG HA H -19.565 0.473 1.499 1.00 . A A . 22 ARG HA 1 1
2 1244 1 1 22 ARG HB2 H -18.715 3.093 2.380 1.00 . A A . 22 ARG HB2 1 1
2 1245 1 1 22 ARG HB3 H -20.181 3.223 1.409 1.00 . A A . 22 ARG HB3 1 1
2 1246 1 1 22 ARG HD2 H -22.020 3.404 2.850 1.00 . A A . 22 ARG HD2 1 1
2 1247 1 1 22 ARG HD3 H -22.205 1.855 2.027 1.00 . A A . 22 ARG HD3 1 1
2 1248 1 1 22 ARG HE H -22.252 1.320 4.801 1.00 . A A . 22 ARG HE 1 1
2 1249 1 1 22 ARG HG2 H -20.263 0.964 3.268 1.00 . A A . 22 ARG HG2 1 1
2 1250 1 1 22 ARG HG3 H -20.082 2.514 4.090 1.00 . A A . 22 ARG HG3 1 1
2 1251 1 1 22 ARG HH11 H -24.253 1.718 2.172 1.00 . A A . 22 ARG HH11 1 1
2 1252 1 1 22 ARG HH12 H -25.673 2.129 3.074 1.00 . A A . 22 ARG HH12 1 1
2 1253 1 1 22 ARG HH21 H -23.992 2.438 6.092 1.00 . A A . 22 ARG HH21 1 1
2 1254 1 1 22 ARG HH22 H -25.526 2.535 5.292 1.00 . A A . 22 ARG HH22 1 1
2 1255 1 1 22 ARG N N -17.623 1.259 1.241 1.00 . A A . 22 ARG N 1 1
2 1256 1 1 22 ARG NE N -22.688 1.824 4.082 1.00 . A A . 22 ARG NE 1 1
2 1257 1 1 22 ARG NH1 N -24.689 1.958 3.039 1.00 . A A . 22 ARG NH1 1 1
2 1258 1 1 22 ARG NH2 N -24.541 2.365 5.259 1.00 . A A . 22 ARG NH2 1 1
2 1259 1 1 22 ARG O O -20.377 0.933 -0.831 1.00 . A A . 22 ARG O 1 1
2 1260 1 1 23 PRO C C -18.536 2.002 -3.300 1.00 . A A . 23 PRO C 1 1
2 1261 1 1 23 PRO CA C -19.216 2.970 -2.328 1.00 . A A . 23 PRO CA 1 1
2 1262 1 1 23 PRO CB C -18.639 4.383 -2.463 1.00 . A A . 23 PRO CB 1 1
2 1263 1 1 23 PRO CD C -17.871 3.443 -0.302 1.00 . A A . 23 PRO CD 1 1
2 1264 1 1 23 PRO CG C -17.567 4.525 -1.356 1.00 . A A . 23 PRO CG 1 1
2 1265 1 1 23 PRO HA H -20.280 2.992 -2.494 1.00 . A A . 23 PRO HA 1 1
2 1266 1 1 23 PRO HB2 H -18.188 4.507 -3.438 1.00 . A A . 23 PRO HB2 1 1
2 1267 1 1 23 PRO HB3 H -19.414 5.117 -2.315 1.00 . A A . 23 PRO HB3 1 1
2 1268 1 1 23 PRO HD2 H -16.984 2.859 -0.103 1.00 . A A . 23 PRO HD2 1 1
2 1269 1 1 23 PRO HD3 H -18.247 3.889 0.605 1.00 . A A . 23 PRO HD3 1 1
2 1270 1 1 23 PRO HG2 H -16.582 4.371 -1.775 1.00 . A A . 23 PRO HG2 1 1
2 1271 1 1 23 PRO HG3 H -17.630 5.503 -0.904 1.00 . A A . 23 PRO HG3 1 1
2 1272 1 1 23 PRO N N -18.914 2.606 -0.932 1.00 . A A . 23 PRO N 1 1
2 1273 1 1 23 PRO O O -18.191 0.892 -2.947 1.00 . A A . 23 PRO O 1 1
2 1274 1 1 24 GLY C C -16.189 1.768 -5.541 1.00 . A A . 24 GLY C 1 1
2 1275 1 1 24 GLY CA C -17.699 1.514 -5.522 1.00 . A A . 24 GLY CA 1 1
2 1276 1 1 24 GLY H H -18.639 3.309 -4.791 1.00 . A A . 24 GLY H 1 1
2 1277 1 1 24 GLY HA2 H -17.887 0.485 -5.253 1.00 . A A . 24 GLY HA2 1 1
2 1278 1 1 24 GLY HA3 H -18.109 1.711 -6.502 1.00 . A A . 24 GLY HA3 1 1
2 1279 1 1 24 GLY N N -18.348 2.412 -4.525 1.00 . A A . 24 GLY N 1 1
2 1280 1 1 24 GLY O O -15.497 1.367 -6.455 1.00 . A A . 24 GLY O 1 1
2 1281 1 1 25 ALA C C -13.454 1.375 -4.328 1.00 . A A . 25 ALA C 1 1
2 1282 1 1 25 ALA CA C -14.207 2.694 -4.508 1.00 . A A . 25 ALA CA 1 1
2 1283 1 1 25 ALA CB C -13.888 3.632 -3.340 1.00 . A A . 25 ALA CB 1 1
2 1284 1 1 25 ALA H H -16.244 2.740 -3.810 1.00 . A A . 25 ALA H 1 1
2 1285 1 1 25 ALA HA H -13.905 3.157 -5.435 1.00 . A A . 25 ALA HA 1 1
2 1286 1 1 25 ALA HB1 H -12.876 3.461 -3.006 1.00 . A A . 25 ALA HB1 1 1
2 1287 1 1 25 ALA HB2 H -14.573 3.439 -2.526 1.00 . A A . 25 ALA HB2 1 1
2 1288 1 1 25 ALA HB3 H -13.993 4.657 -3.662 1.00 . A A . 25 ALA HB3 1 1
2 1289 1 1 25 ALA N N -15.672 2.425 -4.540 1.00 . A A . 25 ALA N 1 1
2 1290 1 1 25 ALA O O -13.930 0.460 -3.687 1.00 . A A . 25 ALA O 1 1
2 1291 1 1 26 GLN C C -10.709 0.035 -3.452 1.00 . A A . 26 GLN C 1 1
2 1292 1 1 26 GLN CA C -11.505 0.004 -4.758 1.00 . A A . 26 GLN CA 1 1
2 1293 1 1 26 GLN CB C -10.547 -0.129 -5.943 1.00 . A A . 26 GLN CB 1 1
2 1294 1 1 26 GLN CD C -11.909 -1.241 -7.717 1.00 . A A . 26 GLN CD 1 1
2 1295 1 1 26 GLN CG C -10.818 -1.446 -6.665 1.00 . A A . 26 GLN CG 1 1
2 1296 1 1 26 GLN H H -11.916 2.013 -5.413 1.00 . A A . 26 GLN H 1 1
2 1297 1 1 26 GLN HA H -12.182 -0.838 -4.747 1.00 . A A . 26 GLN HA 1 1
2 1298 1 1 26 GLN HB2 H -10.701 0.696 -6.624 1.00 . A A . 26 GLN HB2 1 1
2 1299 1 1 26 GLN HB3 H -9.529 -0.117 -5.586 1.00 . A A . 26 GLN HB3 1 1
2 1300 1 1 26 GLN HE21 H -10.693 -1.596 -9.245 1.00 . A A . 26 GLN HE21 1 1
2 1301 1 1 26 GLN HE22 H -12.300 -1.242 -9.664 1.00 . A A . 26 GLN HE22 1 1
2 1302 1 1 26 GLN HG2 H -9.915 -1.784 -7.149 1.00 . A A . 26 GLN HG2 1 1
2 1303 1 1 26 GLN HG3 H -11.144 -2.183 -5.951 1.00 . A A . 26 GLN HG3 1 1
2 1304 1 1 26 GLN N N -12.283 1.265 -4.895 1.00 . A A . 26 GLN N 1 1
2 1305 1 1 26 GLN NE2 N -11.609 -1.371 -8.981 1.00 . A A . 26 GLN NE2 1 1
2 1306 1 1 26 GLN O O -10.366 -0.989 -2.895 1.00 . A A . 26 GLN O 1 1
2 1307 1 1 26 GLN OE1 O -13.044 -0.963 -7.387 1.00 . A A . 26 GLN OE1 1 1
2 1308 1 1 27 CYS C C -10.074 2.595 -0.969 1.00 . A A . 27 CYS C 1 1
2 1309 1 1 27 CYS CA C -9.645 1.316 -1.691 1.00 . A A . 27 CYS CA 1 1
2 1310 1 1 27 CYS CB C -8.142 1.359 -2.013 1.00 . A A . 27 CYS CB 1 1
2 1311 1 1 27 CYS H H -10.705 2.017 -3.428 1.00 . A A . 27 CYS H 1 1
2 1312 1 1 27 CYS HA H -9.858 0.461 -1.066 1.00 . A A . 27 CYS HA 1 1
2 1313 1 1 27 CYS HB2 H -7.792 0.355 -2.198 1.00 . A A . 27 CYS HB2 1 1
2 1314 1 1 27 CYS HB3 H -7.982 1.959 -2.895 1.00 . A A . 27 CYS HB3 1 1
2 1315 1 1 27 CYS N N -10.416 1.206 -2.961 1.00 . A A . 27 CYS N 1 1
2 1316 1 1 27 CYS O O -9.953 3.683 -1.493 1.00 . A A . 27 CYS O 1 1
2 1317 1 1 27 CYS SG S -7.215 2.068 -0.622 1.00 . A A . 27 CYS SG 1 1
2 1318 1 1 28 GLY C C -9.803 4.508 1.389 1.00 . A A . 28 GLY C 1 1
2 1319 1 1 28 GLY CA C -11.025 3.691 0.965 1.00 . A A . 28 GLY CA 1 1
2 1320 1 1 28 GLY H H -10.682 1.591 0.632 1.00 . A A . 28 GLY H 1 1
2 1321 1 1 28 GLY HA2 H -11.651 4.286 0.321 1.00 . A A . 28 GLY HA2 1 1
2 1322 1 1 28 GLY HA3 H -11.585 3.399 1.843 1.00 . A A . 28 GLY HA3 1 1
2 1323 1 1 28 GLY N N -10.584 2.477 0.226 1.00 . A A . 28 GLY N 1 1
2 1324 1 1 28 GLY O O -9.864 5.716 1.508 1.00 . A A . 28 GLY O 1 1
2 1325 1 1 29 GLU C C -6.253 3.688 1.915 1.00 . A A . 29 GLU C 1 1
2 1326 1 1 29 GLU CA C -7.472 4.605 2.038 1.00 . A A . 29 GLU CA 1 1
2 1327 1 1 29 GLU CB C -7.629 5.061 3.491 1.00 . A A . 29 GLU CB 1 1
2 1328 1 1 29 GLU CD C -6.074 5.784 5.308 1.00 . A A . 29 GLU CD 1 1
2 1329 1 1 29 GLU CG C -6.496 6.021 3.857 1.00 . A A . 29 GLU CG 1 1
2 1330 1 1 29 GLU H H -8.665 2.888 1.520 1.00 . A A . 29 GLU H 1 1
2 1331 1 1 29 GLU HA H -7.339 5.467 1.401 1.00 . A A . 29 GLU HA 1 1
2 1332 1 1 29 GLU HB2 H -8.577 5.564 3.607 1.00 . A A . 29 GLU HB2 1 1
2 1333 1 1 29 GLU HB3 H -7.594 4.202 4.143 1.00 . A A . 29 GLU HB3 1 1
2 1334 1 1 29 GLU HG2 H -5.654 5.851 3.204 1.00 . A A . 29 GLU HG2 1 1
2 1335 1 1 29 GLU HG3 H -6.837 7.039 3.746 1.00 . A A . 29 GLU HG3 1 1
2 1336 1 1 29 GLU N N -8.693 3.862 1.619 1.00 . A A . 29 GLU N 1 1
2 1337 1 1 29 GLU O O -6.359 2.483 2.033 1.00 . A A . 29 GLU O 1 1
2 1338 1 1 29 GLU OE1 O -5.340 4.839 5.543 1.00 . A A . 29 GLU OE1 1 1
2 1339 1 1 29 GLU OE2 O -6.492 6.551 6.159 1.00 . A A . 29 GLU OE2 1 1
2 1340 1 1 30 GLY C C -2.778 4.189 0.836 1.00 . A A . 30 GLY C 1 1
2 1341 1 1 30 GLY CA C -3.877 3.398 1.550 1.00 . A A . 30 GLY CA 1 1
2 1342 1 1 30 GLY H H -5.030 5.218 1.585 1.00 . A A . 30 GLY H 1 1
2 1343 1 1 30 GLY HA2 H -3.534 3.110 2.531 1.00 . A A . 30 GLY HA2 1 1
2 1344 1 1 30 GLY HA3 H -4.112 2.513 0.976 1.00 . A A . 30 GLY HA3 1 1
2 1345 1 1 30 GLY N N -5.097 4.245 1.680 1.00 . A A . 30 GLY N 1 1
2 1346 1 1 30 GLY O O -2.963 5.329 0.460 1.00 . A A . 30 GLY O 1 1
2 1347 1 1 31 LEU C C -0.741 4.297 -1.542 1.00 . A A . 31 LEU C 1 1
2 1348 1 1 31 LEU CA C -0.517 4.308 -0.028 1.00 . A A . 31 LEU CA 1 1
2 1349 1 1 31 LEU CB C 0.806 3.607 0.292 1.00 . A A . 31 LEU CB 1 1
2 1350 1 1 31 LEU CD1 C 1.843 5.684 1.214 1.00 . A A . 31 LEU CD1 1 1
2 1351 1 1 31 LEU CD2 C 0.426 4.237 2.678 1.00 . A A . 31 LEU CD2 1 1
2 1352 1 1 31 LEU CG C 1.438 4.242 1.530 1.00 . A A . 31 LEU CG 1 1
2 1353 1 1 31 LEU H H -1.502 2.674 0.970 1.00 . A A . 31 LEU H 1 1
2 1354 1 1 31 LEU HA H -0.476 5.329 0.322 1.00 . A A . 31 LEU HA 1 1
2 1355 1 1 31 LEU HB2 H 0.621 2.559 0.478 1.00 . A A . 31 LEU HB2 1 1
2 1356 1 1 31 LEU HB3 H 1.479 3.710 -0.547 1.00 . A A . 31 LEU HB3 1 1
2 1357 1 1 31 LEU HD11 H 1.580 6.322 2.044 1.00 . A A . 31 LEU HD11 1 1
2 1358 1 1 31 LEU HD12 H 1.326 6.015 0.325 1.00 . A A . 31 LEU HD12 1 1
2 1359 1 1 31 LEU HD13 H 2.909 5.730 1.048 1.00 . A A . 31 LEU HD13 1 1
2 1360 1 1 31 LEU HD21 H 0.192 3.218 2.948 1.00 . A A . 31 LEU HD21 1 1
2 1361 1 1 31 LEU HD22 H -0.476 4.744 2.367 1.00 . A A . 31 LEU HD22 1 1
2 1362 1 1 31 LEU HD23 H 0.848 4.747 3.532 1.00 . A A . 31 LEU HD23 1 1
2 1363 1 1 31 LEU HG H 2.313 3.678 1.816 1.00 . A A . 31 LEU HG 1 1
2 1364 1 1 31 LEU N N -1.631 3.592 0.654 1.00 . A A . 31 LEU N 1 1
2 1365 1 1 31 LEU O O -0.548 5.291 -2.213 1.00 . A A . 31 LEU O 1 1
2 1366 1 1 32 CYS C C -2.854 3.265 -3.869 1.00 . A A . 32 CYS C 1 1
2 1367 1 1 32 CYS CA C -1.363 3.111 -3.560 1.00 . A A . 32 CYS CA 1 1
2 1368 1 1 32 CYS CB C -0.868 1.766 -4.088 1.00 . A A . 32 CYS CB 1 1
2 1369 1 1 32 CYS H H -1.283 2.385 -1.531 1.00 . A A . 32 CYS H 1 1
2 1370 1 1 32 CYS HA H -0.815 3.907 -4.041 1.00 . A A . 32 CYS HA 1 1
2 1371 1 1 32 CYS HB2 H -1.612 1.006 -3.894 1.00 . A A . 32 CYS HB2 1 1
2 1372 1 1 32 CYS HB3 H -0.697 1.839 -5.151 1.00 . A A . 32 CYS HB3 1 1
2 1373 1 1 32 CYS N N -1.139 3.180 -2.087 1.00 . A A . 32 CYS N 1 1
2 1374 1 1 32 CYS O O -3.394 2.582 -4.716 1.00 . A A . 32 CYS O 1 1
2 1375 1 1 32 CYS SG S 0.677 1.328 -3.256 1.00 . A A . 32 CYS SG 1 1
2 1376 1 1 33 CYS C C -5.176 5.762 -4.059 1.00 . A A . 33 CYS C 1 1
2 1377 1 1 33 CYS CA C -4.972 4.367 -3.464 1.00 . A A . 33 CYS CA 1 1
2 1378 1 1 33 CYS CB C -5.757 4.240 -2.155 1.00 . A A . 33 CYS CB 1 1
2 1379 1 1 33 CYS H H -3.064 4.709 -2.523 1.00 . A A . 33 CYS H 1 1
2 1380 1 1 33 CYS HA H -5.317 3.622 -4.166 1.00 . A A . 33 CYS HA 1 1
2 1381 1 1 33 CYS HB2 H -5.442 5.013 -1.470 1.00 . A A . 33 CYS HB2 1 1
2 1382 1 1 33 CYS HB3 H -6.812 4.344 -2.357 1.00 . A A . 33 CYS HB3 1 1
2 1383 1 1 33 CYS N N -3.520 4.162 -3.198 1.00 . A A . 33 CYS N 1 1
2 1384 1 1 33 CYS O O -5.164 6.755 -3.359 1.00 . A A . 33 CYS O 1 1
2 1385 1 1 33 CYS SG S -5.441 2.616 -1.421 1.00 . A A . 33 CYS SG 1 1
2 1386 1 1 34 GLU C C -7.041 7.456 -6.137 1.00 . A A . 34 GLU C 1 1
2 1387 1 1 34 GLU CA C -5.548 7.171 -5.996 1.00 . A A . 34 GLU CA 1 1
2 1388 1 1 34 GLU CB C -4.899 7.161 -7.382 1.00 . A A . 34 GLU CB 1 1
2 1389 1 1 34 GLU CD C -2.832 7.750 -8.656 1.00 . A A . 34 GLU CD 1 1
2 1390 1 1 34 GLU CG C -3.422 7.540 -7.260 1.00 . A A . 34 GLU CG 1 1
2 1391 1 1 34 GLU H H -5.355 5.031 -5.895 1.00 . A A . 34 GLU H 1 1
2 1392 1 1 34 GLU HA H -5.090 7.937 -5.390 1.00 . A A . 34 GLU HA 1 1
2 1393 1 1 34 GLU HB2 H -4.984 6.173 -7.811 1.00 . A A . 34 GLU HB2 1 1
2 1394 1 1 34 GLU HB3 H -5.401 7.874 -8.018 1.00 . A A . 34 GLU HB3 1 1
2 1395 1 1 34 GLU HG2 H -3.331 8.453 -6.688 1.00 . A A . 34 GLU HG2 1 1
2 1396 1 1 34 GLU HG3 H -2.887 6.748 -6.760 1.00 . A A . 34 GLU HG3 1 1
2 1397 1 1 34 GLU N N -5.353 5.843 -5.349 1.00 . A A . 34 GLU N 1 1
2 1398 1 1 34 GLU O O -7.746 6.786 -6.866 1.00 . A A . 34 GLU O 1 1
2 1399 1 1 34 GLU OE1 O -3.583 7.661 -9.613 1.00 . A A . 34 GLU OE1 1 1
2 1400 1 1 34 GLU OE2 O -1.640 7.995 -8.744 1.00 . A A . 34 GLU OE2 1 1
2 1401 1 1 35 GLN C C -9.805 7.572 -5.080 1.00 . A A . 35 GLN C 1 1
2 1402 1 1 35 GLN CA C -8.979 8.773 -5.541 1.00 . A A . 35 GLN CA 1 1
2 1403 1 1 35 GLN CB C -9.334 9.115 -6.989 1.00 . A A . 35 GLN CB 1 1
2 1404 1 1 35 GLN CD C -7.737 9.608 -8.847 1.00 . A A . 35 GLN CD 1 1
2 1405 1 1 35 GLN CG C -8.329 10.130 -7.536 1.00 . A A . 35 GLN CG 1 1
2 1406 1 1 35 GLN H H -6.945 8.973 -4.864 1.00 . A A . 35 GLN H 1 1
2 1407 1 1 35 GLN HA H -9.194 9.619 -4.908 1.00 . A A . 35 GLN HA 1 1
2 1408 1 1 35 GLN HB2 H -9.304 8.216 -7.587 1.00 . A A . 35 GLN HB2 1 1
2 1409 1 1 35 GLN HB3 H -10.326 9.539 -7.026 1.00 . A A . 35 GLN HB3 1 1
2 1410 1 1 35 GLN HE21 H -6.018 10.576 -8.622 1.00 . A A . 35 GLN HE21 1 1
2 1411 1 1 35 GLN HE22 H -6.147 9.644 -10.034 1.00 . A A . 35 GLN HE22 1 1
2 1412 1 1 35 GLN HG2 H -8.829 11.070 -7.714 1.00 . A A . 35 GLN HG2 1 1
2 1413 1 1 35 GLN HG3 H -7.536 10.273 -6.818 1.00 . A A . 35 GLN HG3 1 1
2 1414 1 1 35 GLN N N -7.531 8.444 -5.446 1.00 . A A . 35 GLN N 1 1
2 1415 1 1 35 GLN NE2 N -6.534 9.972 -9.197 1.00 . A A . 35 GLN NE2 1 1
2 1416 1 1 35 GLN O O -10.782 7.205 -5.702 1.00 . A A . 35 GLN O 1 1
2 1417 1 1 35 GLN OE1 O -8.376 8.861 -9.560 1.00 . A A . 35 GLN OE1 1 1
2 1418 1 1 36 CYS C C -10.119 4.651 -4.524 1.00 . A A . 36 CYS C 1 1
2 1419 1 1 36 CYS CA C -10.180 5.782 -3.493 1.00 . A A . 36 CYS CA 1 1
2 1420 1 1 36 CYS CB C -11.639 6.177 -3.257 1.00 . A A . 36 CYS CB 1 1
2 1421 1 1 36 CYS H H -8.627 7.273 -3.514 1.00 . A A . 36 CYS H 1 1
2 1422 1 1 36 CYS HA H -9.744 5.447 -2.565 1.00 . A A . 36 CYS HA 1 1
2 1423 1 1 36 CYS HB2 H -11.927 6.939 -3.966 1.00 . A A . 36 CYS HB2 1 1
2 1424 1 1 36 CYS HB3 H -12.270 5.311 -3.387 1.00 . A A . 36 CYS HB3 1 1
2 1425 1 1 36 CYS N N -9.420 6.959 -3.998 1.00 . A A . 36 CYS N 1 1
2 1426 1 1 36 CYS O O -10.993 3.808 -4.585 1.00 . A A . 36 CYS O 1 1
2 1427 1 1 36 CYS SG S -11.829 6.814 -1.574 1.00 . A A . 36 CYS SG 1 1
2 1428 1 1 37 LYS C C -7.616 2.877 -6.256 1.00 . A A . 37 LYS C 1 1
2 1429 1 1 37 LYS CA C -8.987 3.547 -6.359 1.00 . A A . 37 LYS CA 1 1
2 1430 1 1 37 LYS CB C -9.152 4.153 -7.754 1.00 . A A . 37 LYS CB 1 1
2 1431 1 1 37 LYS CD C -10.792 4.483 -9.609 1.00 . A A . 37 LYS CD 1 1
2 1432 1 1 37 LYS CE C -12.103 3.870 -10.104 1.00 . A A . 37 LYS CE 1 1
2 1433 1 1 37 LYS CG C -10.638 4.218 -8.110 1.00 . A A . 37 LYS CG 1 1
2 1434 1 1 37 LYS H H -8.403 5.313 -5.271 1.00 . A A . 37 LYS H 1 1
2 1435 1 1 37 LYS HA H -9.760 2.811 -6.193 1.00 . A A . 37 LYS HA 1 1
2 1436 1 1 37 LYS HB2 H -8.734 5.149 -7.765 1.00 . A A . 37 LYS HB2 1 1
2 1437 1 1 37 LYS HB3 H -8.637 3.538 -8.477 1.00 . A A . 37 LYS HB3 1 1
2 1438 1 1 37 LYS HD2 H -10.803 5.549 -9.787 1.00 . A A . 37 LYS HD2 1 1
2 1439 1 1 37 LYS HD3 H -9.965 4.036 -10.141 1.00 . A A . 37 LYS HD3 1 1
2 1440 1 1 37 LYS HE2 H -12.904 4.137 -9.430 1.00 . A A . 37 LYS HE2 1 1
2 1441 1 1 37 LYS HE3 H -12.324 4.244 -11.093 1.00 . A A . 37 LYS HE3 1 1
2 1442 1 1 37 LYS HG2 H -11.110 3.278 -7.859 1.00 . A A . 37 LYS HG2 1 1
2 1443 1 1 37 LYS HG3 H -11.107 5.016 -7.555 1.00 . A A . 37 LYS HG3 1 1
2 1444 1 1 37 LYS HZ1 H -11.624 2.039 -9.236 1.00 . A A . 37 LYS HZ1 1 1
2 1445 1 1 37 LYS HZ2 H -11.295 2.124 -10.901 1.00 . A A . 37 LYS HZ2 1 1
2 1446 1 1 37 LYS HZ3 H -12.896 1.960 -10.354 1.00 . A A . 37 LYS HZ3 1 1
2 1447 1 1 37 LYS N N -9.097 4.624 -5.334 1.00 . A A . 37 LYS N 1 1
2 1448 1 1 37 LYS NZ N -11.969 2.386 -10.153 1.00 . A A . 37 LYS NZ 1 1
2 1449 1 1 37 LYS O O -6.653 3.475 -5.821 1.00 . A A . 37 LYS O 1 1
2 1450 1 1 38 PHE C C -5.248 1.558 -7.603 1.00 . A A . 38 PHE C 1 1
2 1451 1 1 38 PHE CA C -6.208 0.935 -6.587 1.00 . A A . 38 PHE CA 1 1
2 1452 1 1 38 PHE CB C -6.397 -0.548 -6.922 1.00 . A A . 38 PHE CB 1 1
2 1453 1 1 38 PHE CD1 C -6.682 -0.947 -4.437 1.00 . A A . 38 PHE CD1 1 1
2 1454 1 1 38 PHE CD2 C -7.957 -2.294 -5.998 1.00 . A A . 38 PHE CD2 1 1
2 1455 1 1 38 PHE CE1 C -7.271 -1.634 -3.367 1.00 . A A . 38 PHE CE1 1 1
2 1456 1 1 38 PHE CE2 C -8.545 -2.980 -4.928 1.00 . A A . 38 PHE CE2 1 1
2 1457 1 1 38 PHE CG C -7.026 -1.277 -5.755 1.00 . A A . 38 PHE CG 1 1
2 1458 1 1 38 PHE CZ C -8.202 -2.649 -3.614 1.00 . A A . 38 PHE CZ 1 1
2 1459 1 1 38 PHE H H -8.307 1.173 -7.009 1.00 . A A . 38 PHE H 1 1
2 1460 1 1 38 PHE HA H -5.796 1.035 -5.596 1.00 . A A . 38 PHE HA 1 1
2 1461 1 1 38 PHE HB2 H -7.040 -0.637 -7.784 1.00 . A A . 38 PHE HB2 1 1
2 1462 1 1 38 PHE HB3 H -5.436 -0.990 -7.143 1.00 . A A . 38 PHE HB3 1 1
2 1463 1 1 38 PHE HD1 H -5.963 -0.166 -4.244 1.00 . A A . 38 PHE HD1 1 1
2 1464 1 1 38 PHE HD2 H -8.221 -2.550 -7.013 1.00 . A A . 38 PHE HD2 1 1
2 1465 1 1 38 PHE HE1 H -7.008 -1.379 -2.352 1.00 . A A . 38 PHE HE1 1 1
2 1466 1 1 38 PHE HE2 H -9.262 -3.764 -5.119 1.00 . A A . 38 PHE HE2 1 1
2 1467 1 1 38 PHE HZ H -8.655 -3.178 -2.787 1.00 . A A . 38 PHE HZ 1 1
2 1468 1 1 38 PHE N N -7.519 1.639 -6.657 1.00 . A A . 38 PHE N 1 1
2 1469 1 1 38 PHE O O -5.490 1.534 -8.793 1.00 . A A . 38 PHE O 1 1
2 1470 1 1 39 SER C C -2.810 1.703 -9.160 1.00 . A A . 39 SER C 1 1
2 1471 1 1 39 SER CA C -3.189 2.729 -8.090 1.00 . A A . 39 SER CA 1 1
2 1472 1 1 39 SER CB C -1.936 3.159 -7.326 1.00 . A A . 39 SER CB 1 1
2 1473 1 1 39 SER H H -3.979 2.119 -6.182 1.00 . A A . 39 SER H 1 1
2 1474 1 1 39 SER HA H -3.639 3.590 -8.560 1.00 . A A . 39 SER HA 1 1
2 1475 1 1 39 SER HB2 H -1.909 2.666 -6.369 1.00 . A A . 39 SER HB2 1 1
2 1476 1 1 39 SER HB3 H -1.057 2.883 -7.896 1.00 . A A . 39 SER HB3 1 1
2 1477 1 1 39 SER HG H -1.112 4.920 -7.385 1.00 . A A . 39 SER HG 1 1
2 1478 1 1 39 SER N N -4.160 2.112 -7.145 1.00 . A A . 39 SER N 1 1
2 1479 1 1 39 SER O O -3.384 0.636 -9.238 1.00 . A A . 39 SER O 1 1
2 1480 1 1 39 SER OG O -1.967 4.566 -7.128 1.00 . A A . 39 SER OG 1 1
2 1481 1 1 40 ARG C C -0.041 0.517 -10.736 1.00 . A A . 40 ARG C 1 1
2 1482 1 1 40 ARG CA C -1.442 1.044 -11.042 1.00 . A A . 40 ARG CA 1 1
2 1483 1 1 40 ARG CB C -1.443 1.743 -12.402 1.00 . A A . 40 ARG CB 1 1
2 1484 1 1 40 ARG CD C -2.949 2.325 -14.309 1.00 . A A . 40 ARG CD 1 1
2 1485 1 1 40 ARG CG C -2.678 1.313 -13.195 1.00 . A A . 40 ARG CG 1 1
2 1486 1 1 40 ARG CZ C -4.828 1.682 -15.693 1.00 . A A . 40 ARG CZ 1 1
2 1487 1 1 40 ARG H H -1.395 2.876 -9.909 1.00 . A A . 40 ARG H 1 1
2 1488 1 1 40 ARG HA H -2.140 0.219 -11.062 1.00 . A A . 40 ARG HA 1 1
2 1489 1 1 40 ARG HB2 H -1.459 2.813 -12.258 1.00 . A A . 40 ARG HB2 1 1
2 1490 1 1 40 ARG HB3 H -0.553 1.467 -12.949 1.00 . A A . 40 ARG HB3 1 1
2 1491 1 1 40 ARG HD2 H -3.637 3.078 -13.954 1.00 . A A . 40 ARG HD2 1 1
2 1492 1 1 40 ARG HD3 H -2.020 2.795 -14.601 1.00 . A A . 40 ARG HD3 1 1
2 1493 1 1 40 ARG HE H -2.966 1.118 -16.094 1.00 . A A . 40 ARG HE 1 1
2 1494 1 1 40 ARG HG2 H -2.509 0.338 -13.627 1.00 . A A . 40 ARG HG2 1 1
2 1495 1 1 40 ARG HG3 H -3.533 1.273 -12.535 1.00 . A A . 40 ARG HG3 1 1
2 1496 1 1 40 ARG HH11 H -4.964 3.633 -15.265 1.00 . A A . 40 ARG HH11 1 1
2 1497 1 1 40 ARG HH12 H -6.449 2.857 -15.703 1.00 . A A . 40 ARG HH12 1 1
2 1498 1 1 40 ARG HH21 H -4.992 -0.255 -16.170 1.00 . A A . 40 ARG HH21 1 1
2 1499 1 1 40 ARG HH22 H -6.464 0.656 -16.219 1.00 . A A . 40 ARG HH22 1 1
2 1500 1 1 40 ARG N N -1.849 2.012 -9.985 1.00 . A A . 40 ARG N 1 1
2 1501 1 1 40 ARG NE N -3.541 1.624 -15.482 1.00 . A A . 40 ARG NE 1 1
2 1502 1 1 40 ARG NH1 N -5.463 2.812 -15.543 1.00 . A A . 40 ARG NH1 1 1
2 1503 1 1 40 ARG NH2 N -5.479 0.611 -16.056 1.00 . A A . 40 ARG NH2 1 1
2 1504 1 1 40 ARG O O 0.769 1.191 -10.130 1.00 . A A . 40 ARG O 1 1
2 1505 1 1 41 ALA C C 2.666 -0.228 -11.270 1.00 . A A . 41 ALA C 1 1
2 1506 1 1 41 ALA CA C 1.605 -1.251 -10.879 1.00 . A A . 41 ALA CA 1 1
2 1507 1 1 41 ALA CB C 1.794 -2.533 -11.691 1.00 . A A . 41 ALA CB 1 1
2 1508 1 1 41 ALA H H -0.410 -1.214 -11.637 1.00 . A A . 41 ALA H 1 1
2 1509 1 1 41 ALA HA H 1.699 -1.473 -9.826 1.00 . A A . 41 ALA HA 1 1
2 1510 1 1 41 ALA HB1 H 2.407 -2.325 -12.554 1.00 . A A . 41 ALA HB1 1 1
2 1511 1 1 41 ALA HB2 H 0.831 -2.901 -12.012 1.00 . A A . 41 ALA HB2 1 1
2 1512 1 1 41 ALA HB3 H 2.277 -3.279 -11.076 1.00 . A A . 41 ALA HB3 1 1
2 1513 1 1 41 ALA N N 0.255 -0.686 -11.148 1.00 . A A . 41 ALA N 1 1
2 1514 1 1 41 ALA O O 2.400 0.713 -11.990 1.00 . A A . 41 ALA O 1 1
2 1515 1 1 42 GLY C C 4.617 1.898 -10.405 1.00 . A A . 42 GLY C 1 1
2 1516 1 1 42 GLY CA C 4.931 0.586 -11.117 1.00 . A A . 42 GLY CA 1 1
2 1517 1 1 42 GLY H H 4.057 -1.149 -10.195 1.00 . A A . 42 GLY H 1 1
2 1518 1 1 42 GLY HA2 H 5.885 0.210 -10.784 1.00 . A A . 42 GLY HA2 1 1
2 1519 1 1 42 GLY HA3 H 4.959 0.750 -12.183 1.00 . A A . 42 GLY HA3 1 1
2 1520 1 1 42 GLY N N 3.864 -0.392 -10.787 1.00 . A A . 42 GLY N 1 1
2 1521 1 1 42 GLY O O 4.982 2.966 -10.854 1.00 . A A . 42 GLY O 1 1
2 1522 1 1 43 LYS C C 4.461 3.191 -7.305 1.00 . A A . 43 LYS C 1 1
2 1523 1 1 43 LYS CA C 3.593 3.077 -8.557 1.00 . A A . 43 LYS CA 1 1
2 1524 1 1 43 LYS CB C 2.119 3.052 -8.151 1.00 . A A . 43 LYS CB 1 1
2 1525 1 1 43 LYS CD C 2.268 5.548 -8.098 1.00 . A A . 43 LYS CD 1 1
2 1526 1 1 43 LYS CE C 1.299 6.702 -7.841 1.00 . A A . 43 LYS CE 1 1
2 1527 1 1 43 LYS CG C 1.798 4.307 -7.336 1.00 . A A . 43 LYS CG 1 1
2 1528 1 1 43 LYS H H 3.643 0.946 -8.945 1.00 . A A . 43 LYS H 1 1
2 1529 1 1 43 LYS HA H 3.774 3.929 -9.197 1.00 . A A . 43 LYS HA 1 1
2 1530 1 1 43 LYS HB2 H 1.501 3.028 -9.037 1.00 . A A . 43 LYS HB2 1 1
2 1531 1 1 43 LYS HB3 H 1.926 2.178 -7.552 1.00 . A A . 43 LYS HB3 1 1
2 1532 1 1 43 LYS HD2 H 3.256 5.825 -7.762 1.00 . A A . 43 LYS HD2 1 1
2 1533 1 1 43 LYS HD3 H 2.294 5.332 -9.156 1.00 . A A . 43 LYS HD3 1 1
2 1534 1 1 43 LYS HE2 H 0.479 6.647 -8.542 1.00 . A A . 43 LYS HE2 1 1
2 1535 1 1 43 LYS HE3 H 0.916 6.632 -6.833 1.00 . A A . 43 LYS HE3 1 1
2 1536 1 1 43 LYS HG2 H 0.731 4.367 -7.173 1.00 . A A . 43 LYS HG2 1 1
2 1537 1 1 43 LYS HG3 H 2.305 4.259 -6.384 1.00 . A A . 43 LYS HG3 1 1
2 1538 1 1 43 LYS HZ1 H 2.245 8.138 -9.015 1.00 . A A . 43 LYS HZ1 1 1
2 1539 1 1 43 LYS HZ2 H 2.888 7.989 -7.449 1.00 . A A . 43 LYS HZ2 1 1
2 1540 1 1 43 LYS HZ3 H 1.402 8.776 -7.689 1.00 . A A . 43 LYS HZ3 1 1
2 1541 1 1 43 LYS N N 3.934 1.826 -9.294 1.00 . A A . 43 LYS N 1 1
2 1542 1 1 43 LYS NZ N 2.013 7.999 -8.012 1.00 . A A . 43 LYS NZ 1 1
2 1543 1 1 43 LYS O O 4.414 2.352 -6.427 1.00 . A A . 43 LYS O 1 1
2 1544 1 1 44 ILE C C 5.234 4.583 -4.780 1.00 . A A . 44 ILE C 1 1
2 1545 1 1 44 ILE CA C 6.116 4.391 -6.016 1.00 . A A . 44 ILE CA 1 1
2 1546 1 1 44 ILE CB C 7.016 5.615 -6.198 1.00 . A A . 44 ILE CB 1 1
2 1547 1 1 44 ILE CD1 C 8.726 4.742 -4.596 1.00 . A A . 44 ILE CD1 1 1
2 1548 1 1 44 ILE CG1 C 7.764 5.894 -4.892 1.00 . A A . 44 ILE CG1 1 1
2 1549 1 1 44 ILE CG2 C 6.164 6.830 -6.564 1.00 . A A . 44 ILE CG2 1 1
2 1550 1 1 44 ILE H H 5.271 4.890 -7.933 1.00 . A A . 44 ILE H 1 1
2 1551 1 1 44 ILE HA H 6.727 3.510 -5.889 1.00 . A A . 44 ILE HA 1 1
2 1552 1 1 44 ILE HB H 7.727 5.424 -6.988 1.00 . A A . 44 ILE HB 1 1
2 1553 1 1 44 ILE HD11 H 8.463 3.888 -5.202 1.00 . A A . 44 ILE HD11 1 1
2 1554 1 1 44 ILE HD12 H 8.660 4.476 -3.552 1.00 . A A . 44 ILE HD12 1 1
2 1555 1 1 44 ILE HD13 H 9.736 5.049 -4.827 1.00 . A A . 44 ILE HD13 1 1
2 1556 1 1 44 ILE HG12 H 8.320 6.815 -4.986 1.00 . A A . 44 ILE HG12 1 1
2 1557 1 1 44 ILE HG13 H 7.053 5.984 -4.084 1.00 . A A . 44 ILE HG13 1 1
2 1558 1 1 44 ILE HG21 H 6.795 7.703 -6.638 1.00 . A A . 44 ILE HG21 1 1
2 1559 1 1 44 ILE HG22 H 5.418 6.991 -5.800 1.00 . A A . 44 ILE HG22 1 1
2 1560 1 1 44 ILE HG23 H 5.676 6.658 -7.512 1.00 . A A . 44 ILE HG23 1 1
2 1561 1 1 44 ILE N N 5.250 4.224 -7.215 1.00 . A A . 44 ILE N 1 1
2 1562 1 1 44 ILE O O 4.432 5.494 -4.713 1.00 . A A . 44 ILE O 1 1
2 1563 1 1 45 CYS C C 5.436 4.274 -1.390 1.00 . A A . 45 CYS C 1 1
2 1564 1 1 45 CYS CA C 4.543 3.880 -2.567 1.00 . A A . 45 CYS CA 1 1
2 1565 1 1 45 CYS CB C 3.815 2.567 -2.239 1.00 . A A . 45 CYS CB 1 1
2 1566 1 1 45 CYS H H 6.031 3.011 -3.872 1.00 . A A . 45 CYS H 1 1
2 1567 1 1 45 CYS HA H 3.810 4.659 -2.727 1.00 . A A . 45 CYS HA 1 1
2 1568 1 1 45 CYS HB2 H 3.780 2.441 -1.166 1.00 . A A . 45 CYS HB2 1 1
2 1569 1 1 45 CYS HB3 H 2.806 2.609 -2.622 1.00 . A A . 45 CYS HB3 1 1
2 1570 1 1 45 CYS N N 5.376 3.736 -3.800 1.00 . A A . 45 CYS N 1 1
2 1571 1 1 45 CYS O O 4.962 4.691 -0.351 1.00 . A A . 45 CYS O 1 1
2 1572 1 1 45 CYS SG S 4.674 1.151 -2.970 1.00 . A A . 45 CYS SG 1 1
2 1573 1 1 46 ARG C C 9.048 4.754 -0.986 1.00 . A A . 46 ARG C 1 1
2 1574 1 1 46 ARG CA C 7.645 4.523 -0.429 1.00 . A A . 46 ARG CA 1 1
2 1575 1 1 46 ARG CB C 7.677 3.403 0.614 1.00 . A A . 46 ARG CB 1 1
2 1576 1 1 46 ARG CD C 6.526 3.092 2.814 1.00 . A A . 46 ARG CD 1 1
2 1577 1 1 46 ARG CG C 7.455 4.000 2.006 1.00 . A A . 46 ARG CG 1 1
2 1578 1 1 46 ARG CZ C 5.929 4.849 4.373 1.00 . A A . 46 ARG CZ 1 1
2 1579 1 1 46 ARG H H 7.091 3.815 -2.387 1.00 . A A . 46 ARG H 1 1
2 1580 1 1 46 ARG HA H 7.296 5.435 0.033 1.00 . A A . 46 ARG HA 1 1
2 1581 1 1 46 ARG HB2 H 6.896 2.688 0.399 1.00 . A A . 46 ARG HB2 1 1
2 1582 1 1 46 ARG HB3 H 8.636 2.909 0.585 1.00 . A A . 46 ARG HB3 1 1
2 1583 1 1 46 ARG HD2 H 6.011 2.417 2.147 1.00 . A A . 46 ARG HD2 1 1
2 1584 1 1 46 ARG HD3 H 7.107 2.524 3.525 1.00 . A A . 46 ARG HD3 1 1
2 1585 1 1 46 ARG HE H 4.569 3.778 3.400 1.00 . A A . 46 ARG HE 1 1
2 1586 1 1 46 ARG HG2 H 8.404 4.091 2.514 1.00 . A A . 46 ARG HG2 1 1
2 1587 1 1 46 ARG HG3 H 7.004 4.977 1.910 1.00 . A A . 46 ARG HG3 1 1
2 1588 1 1 46 ARG HH11 H 6.772 3.554 5.647 1.00 . A A . 46 ARG HH11 1 1
2 1589 1 1 46 ARG HH12 H 6.889 5.225 6.090 1.00 . A A . 46 ARG HH12 1 1
2 1590 1 1 46 ARG HH21 H 5.181 6.359 3.292 1.00 . A A . 46 ARG HH21 1 1
2 1591 1 1 46 ARG HH22 H 5.990 6.814 4.755 1.00 . A A . 46 ARG HH22 1 1
2 1592 1 1 46 ARG N N 6.726 4.149 -1.541 1.00 . A A . 46 ARG N 1 1
2 1593 1 1 46 ARG NE N 5.528 3.925 3.543 1.00 . A A . 46 ARG NE 1 1
2 1594 1 1 46 ARG NH1 N 6.581 4.517 5.455 1.00 . A A . 46 ARG NH1 1 1
2 1595 1 1 46 ARG NH2 N 5.680 6.105 4.121 1.00 . A A . 46 ARG NH2 1 1
2 1596 1 1 46 ARG O O 9.795 3.828 -1.233 1.00 . A A . 46 ARG O 1 1
2 1597 1 1 47 ILE C C 11.830 5.615 -0.881 1.00 . A A . 47 ILE C 1 1
2 1598 1 1 47 ILE CA C 10.753 6.311 -1.731 1.00 . A A . 47 ILE CA 1 1
2 1599 1 1 47 ILE CB C 10.928 7.845 -1.714 1.00 . A A . 47 ILE CB 1 1
2 1600 1 1 47 ILE CD1 C 11.321 9.851 -3.140 1.00 . A A . 47 ILE CD1 1 1
2 1601 1 1 47 ILE CG1 C 10.997 8.358 -3.153 1.00 . A A . 47 ILE CG1 1 1
2 1602 1 1 47 ILE CG2 C 12.206 8.260 -0.971 1.00 . A A . 47 ILE CG2 1 1
2 1603 1 1 47 ILE H H 8.780 6.717 -0.980 1.00 . A A . 47 ILE H 1 1
2 1604 1 1 47 ILE HA H 10.819 5.956 -2.748 1.00 . A A . 47 ILE HA 1 1
2 1605 1 1 47 ILE HB H 10.076 8.290 -1.221 1.00 . A A . 47 ILE HB 1 1
2 1606 1 1 47 ILE HD11 H 12.389 9.988 -3.215 1.00 . A A . 47 ILE HD11 1 1
2 1607 1 1 47 ILE HD12 H 10.966 10.287 -2.218 1.00 . A A . 47 ILE HD12 1 1
2 1608 1 1 47 ILE HD13 H 10.836 10.332 -3.976 1.00 . A A . 47 ILE HD13 1 1
2 1609 1 1 47 ILE HG12 H 11.767 7.825 -3.690 1.00 . A A . 47 ILE HG12 1 1
2 1610 1 1 47 ILE HG13 H 10.045 8.202 -3.636 1.00 . A A . 47 ILE HG13 1 1
2 1611 1 1 47 ILE HG21 H 12.107 8.018 0.076 1.00 . A A . 47 ILE HG21 1 1
2 1612 1 1 47 ILE HG22 H 12.355 9.324 -1.082 1.00 . A A . 47 ILE HG22 1 1
2 1613 1 1 47 ILE HG23 H 13.051 7.733 -1.385 1.00 . A A . 47 ILE HG23 1 1
2 1614 1 1 47 ILE N N 9.406 5.991 -1.187 1.00 . A A . 47 ILE N 1 1
2 1615 1 1 47 ILE O O 11.608 5.315 0.276 1.00 . A A . 47 ILE O 1 1
2 1616 1 1 48 PRO C C 14.826 5.755 0.087 1.00 . A A . 48 PRO C 1 1
2 1617 1 1 48 PRO CA C 14.113 4.748 -0.820 1.00 . A A . 48 PRO CA 1 1
2 1618 1 1 48 PRO CB C 15.017 4.327 -1.983 1.00 . A A . 48 PRO CB 1 1
2 1619 1 1 48 PRO CD C 13.222 5.766 -2.895 1.00 . A A . 48 PRO CD 1 1
2 1620 1 1 48 PRO CG C 14.638 5.231 -3.179 1.00 . A A . 48 PRO CG 1 1
2 1621 1 1 48 PRO HA H 13.796 3.883 -0.264 1.00 . A A . 48 PRO HA 1 1
2 1622 1 1 48 PRO HB2 H 16.055 4.473 -1.716 1.00 . A A . 48 PRO HB2 1 1
2 1623 1 1 48 PRO HB3 H 14.839 3.294 -2.237 1.00 . A A . 48 PRO HB3 1 1
2 1624 1 1 48 PRO HD2 H 13.195 6.839 -3.017 1.00 . A A . 48 PRO HD2 1 1
2 1625 1 1 48 PRO HD3 H 12.501 5.291 -3.541 1.00 . A A . 48 PRO HD3 1 1
2 1626 1 1 48 PRO HG2 H 15.339 6.052 -3.257 1.00 . A A . 48 PRO HG2 1 1
2 1627 1 1 48 PRO HG3 H 14.636 4.657 -4.092 1.00 . A A . 48 PRO HG3 1 1
2 1628 1 1 48 PRO N N 12.969 5.394 -1.487 1.00 . A A . 48 PRO N 1 1
2 1629 1 1 48 PRO O O 15.411 6.714 -0.375 1.00 . A A . 48 PRO O 1 1
2 1630 1 1 49 ARG C C 16.818 5.958 2.704 1.00 . A A . 49 ARG C 1 1
2 1631 1 1 49 ARG CA C 15.445 6.502 2.303 1.00 . A A . 49 ARG CA 1 1
2 1632 1 1 49 ARG CB C 14.585 6.683 3.554 1.00 . A A . 49 ARG CB 1 1
2 1633 1 1 49 ARG CD C 12.590 7.975 4.317 1.00 . A A . 49 ARG CD 1 1
2 1634 1 1 49 ARG CG C 13.878 8.039 3.496 1.00 . A A . 49 ARG CG 1 1
2 1635 1 1 49 ARG CZ C 12.210 7.285 6.609 1.00 . A A . 49 ARG CZ 1 1
2 1636 1 1 49 ARG H H 14.295 4.773 1.729 1.00 . A A . 49 ARG H 1 1
2 1637 1 1 49 ARG HA H 15.567 7.457 1.810 1.00 . A A . 49 ARG HA 1 1
2 1638 1 1 49 ARG HB2 H 13.849 5.894 3.600 1.00 . A A . 49 ARG HB2 1 1
2 1639 1 1 49 ARG HB3 H 15.212 6.644 4.431 1.00 . A A . 49 ARG HB3 1 1
2 1640 1 1 49 ARG HD2 H 11.973 8.831 4.089 1.00 . A A . 49 ARG HD2 1 1
2 1641 1 1 49 ARG HD3 H 12.052 7.069 4.075 1.00 . A A . 49 ARG HD3 1 1
2 1642 1 1 49 ARG HE H 13.691 8.503 6.091 1.00 . A A . 49 ARG HE 1 1
2 1643 1 1 49 ARG HG2 H 14.527 8.800 3.902 1.00 . A A . 49 ARG HG2 1 1
2 1644 1 1 49 ARG HG3 H 13.638 8.277 2.471 1.00 . A A . 49 ARG HG3 1 1
2 1645 1 1 49 ARG HH11 H 10.469 7.739 5.731 1.00 . A A . 49 ARG HH11 1 1
2 1646 1 1 49 ARG HH12 H 10.363 6.709 7.121 1.00 . A A . 49 ARG HH12 1 1
2 1647 1 1 49 ARG HH21 H 13.785 6.671 7.681 1.00 . A A . 49 ARG HH21 1 1
2 1648 1 1 49 ARG HH22 H 12.241 6.105 8.225 1.00 . A A . 49 ARG HH22 1 1
2 1649 1 1 49 ARG N N 14.776 5.550 1.374 1.00 . A A . 49 ARG N 1 1
2 1650 1 1 49 ARG NE N 12.928 7.979 5.768 1.00 . A A . 49 ARG NE 1 1
2 1651 1 1 49 ARG NH1 N 10.913 7.240 6.476 1.00 . A A . 49 ARG NH1 1 1
2 1652 1 1 49 ARG NH2 N 12.791 6.636 7.581 1.00 . A A . 49 ARG NH2 1 1
2 1653 1 1 49 ARG O O 17.216 6.037 3.849 1.00 . A A . 49 ARG O 1 1
2 1654 1 1 50 GLY C C 18.963 3.387 1.720 1.00 . A A . 50 GLY C 1 1
2 1655 1 1 50 GLY CA C 18.896 4.866 2.105 1.00 . A A . 50 GLY CA 1 1
2 1656 1 1 50 GLY H H 17.212 5.358 0.853 1.00 . A A . 50 GLY H 1 1
2 1657 1 1 50 GLY HA2 H 19.650 5.415 1.560 1.00 . A A . 50 GLY HA2 1 1
2 1658 1 1 50 GLY HA3 H 19.072 4.970 3.166 1.00 . A A . 50 GLY HA3 1 1
2 1659 1 1 50 GLY N N 17.549 5.409 1.771 1.00 . A A . 50 GLY N 1 1
2 1660 1 1 50 GLY O O 18.831 3.030 0.566 1.00 . A A . 50 GLY O 1 1
2 1661 1 1 51 GLU C C 17.901 0.587 1.828 1.00 . A A . 51 GLU C 1 1
2 1662 1 1 51 GLU CA C 19.250 1.067 2.360 1.00 . A A . 51 GLU CA 1 1
2 1663 1 1 51 GLU CB C 19.606 0.289 3.628 1.00 . A A . 51 GLU CB 1 1
2 1664 1 1 51 GLU CD C 21.635 -0.815 2.673 1.00 . A A . 51 GLU CD 1 1
2 1665 1 1 51 GLU CG C 20.236 -1.052 3.244 1.00 . A A . 51 GLU CG 1 1
2 1666 1 1 51 GLU H H 19.278 2.830 3.600 1.00 . A A . 51 GLU H 1 1
2 1667 1 1 51 GLU HA H 20.010 0.903 1.612 1.00 . A A . 51 GLU HA 1 1
2 1668 1 1 51 GLU HB2 H 20.308 0.862 4.217 1.00 . A A . 51 GLU HB2 1 1
2 1669 1 1 51 GLU HB3 H 18.711 0.111 4.205 1.00 . A A . 51 GLU HB3 1 1
2 1670 1 1 51 GLU HG2 H 20.305 -1.681 4.119 1.00 . A A . 51 GLU HG2 1 1
2 1671 1 1 51 GLU HG3 H 19.623 -1.538 2.500 1.00 . A A . 51 GLU HG3 1 1
2 1672 1 1 51 GLU N N 19.172 2.523 2.675 1.00 . A A . 51 GLU N 1 1
2 1673 1 1 51 GLU O O 17.799 -0.457 1.215 1.00 . A A . 51 GLU O 1 1
2 1674 1 1 51 GLU OE1 O 22.569 -0.746 3.455 1.00 . A A . 51 GLU OE1 1 1
2 1675 1 1 51 GLU OE2 O 21.749 -0.707 1.463 1.00 . A A . 51 GLU OE2 1 1
2 1676 1 1 52 MET C C 15.367 1.350 0.097 1.00 . A A . 52 MET C 1 1
2 1677 1 1 52 MET CA C 15.519 0.930 1.565 1.00 . A A . 52 MET CA 1 1
2 1678 1 1 52 MET CB C 14.439 1.620 2.401 1.00 . A A . 52 MET CB 1 1
2 1679 1 1 52 MET CE C 11.435 0.836 3.956 1.00 . A A . 52 MET CE 1 1
2 1680 1 1 52 MET CG C 13.060 1.285 1.831 1.00 . A A . 52 MET CG 1 1
2 1681 1 1 52 MET H H 16.969 2.180 2.553 1.00 . A A . 52 MET H 1 1
2 1682 1 1 52 MET HA H 15.416 -0.138 1.658 1.00 . A A . 52 MET HA 1 1
2 1683 1 1 52 MET HB2 H 14.501 1.276 3.424 1.00 . A A . 52 MET HB2 1 1
2 1684 1 1 52 MET HB3 H 14.590 2.690 2.370 1.00 . A A . 52 MET HB3 1 1
2 1685 1 1 52 MET HE1 H 12.084 1.585 4.391 1.00 . A A . 52 MET HE1 1 1
2 1686 1 1 52 MET HE2 H 11.077 0.180 4.732 1.00 . A A . 52 MET HE2 1 1
2 1687 1 1 52 MET HE3 H 10.595 1.316 3.475 1.00 . A A . 52 MET HE3 1 1
2 1688 1 1 52 MET HG2 H 12.408 2.140 1.939 1.00 . A A . 52 MET HG2 1 1
2 1689 1 1 52 MET HG3 H 13.153 1.033 0.785 1.00 . A A . 52 MET HG3 1 1
2 1690 1 1 52 MET N N 16.864 1.342 2.058 1.00 . A A . 52 MET N 1 1
2 1691 1 1 52 MET O O 15.461 2.519 -0.217 1.00 . A A . 52 MET O 1 1
2 1692 1 1 52 MET SD S 12.362 -0.121 2.731 1.00 . A A . 52 MET SD 1 1
2 1693 1 1 53 PRO C C 13.565 1.193 -2.485 1.00 . A A . 53 PRO C 1 1
2 1694 1 1 53 PRO CA C 14.963 0.638 -2.203 1.00 . A A . 53 PRO CA 1 1
2 1695 1 1 53 PRO CB C 15.141 -0.745 -2.835 1.00 . A A . 53 PRO CB 1 1
2 1696 1 1 53 PRO CD C 15.019 -1.037 -0.381 1.00 . A A . 53 PRO CD 1 1
2 1697 1 1 53 PRO CG C 14.840 -1.774 -1.721 1.00 . A A . 53 PRO CG 1 1
2 1698 1 1 53 PRO HA H 15.720 1.311 -2.568 1.00 . A A . 53 PRO HA 1 1
2 1699 1 1 53 PRO HB2 H 14.448 -0.868 -3.658 1.00 . A A . 53 PRO HB2 1 1
2 1700 1 1 53 PRO HB3 H 16.155 -0.869 -3.180 1.00 . A A . 53 PRO HB3 1 1
2 1701 1 1 53 PRO HD2 H 14.156 -1.193 0.254 1.00 . A A . 53 PRO HD2 1 1
2 1702 1 1 53 PRO HD3 H 15.920 -1.364 0.115 1.00 . A A . 53 PRO HD3 1 1
2 1703 1 1 53 PRO HG2 H 13.825 -2.135 -1.816 1.00 . A A . 53 PRO HG2 1 1
2 1704 1 1 53 PRO HG3 H 15.535 -2.598 -1.778 1.00 . A A . 53 PRO HG3 1 1
2 1705 1 1 53 PRO N N 15.134 0.386 -0.762 1.00 . A A . 53 PRO N 1 1
2 1706 1 1 53 PRO O O 12.663 1.072 -1.680 1.00 . A A . 53 PRO O 1 1
2 1707 1 1 54 ASP C C 10.961 1.313 -3.723 1.00 . A A . 54 ASP C 1 1
2 1708 1 1 54 ASP CA C 12.045 2.369 -3.958 1.00 . A A . 54 ASP CA 1 1
2 1709 1 1 54 ASP CB C 12.031 2.791 -5.428 1.00 . A A . 54 ASP CB 1 1
2 1710 1 1 54 ASP CG C 13.189 3.752 -5.697 1.00 . A A . 54 ASP CG 1 1
2 1711 1 1 54 ASP H H 14.122 1.890 -4.257 1.00 . A A . 54 ASP H 1 1
2 1712 1 1 54 ASP HA H 11.850 3.229 -3.335 1.00 . A A . 54 ASP HA 1 1
2 1713 1 1 54 ASP HB2 H 12.138 1.915 -6.052 1.00 . A A . 54 ASP HB2 1 1
2 1714 1 1 54 ASP HB3 H 11.097 3.283 -5.653 1.00 . A A . 54 ASP HB3 1 1
2 1715 1 1 54 ASP N N 13.380 1.803 -3.622 1.00 . A A . 54 ASP N 1 1
2 1716 1 1 54 ASP O O 11.228 0.127 -3.707 1.00 . A A . 54 ASP O 1 1
2 1717 1 1 54 ASP OD1 O 14.292 3.276 -5.913 1.00 . A A . 54 ASP OD1 1 1
2 1718 1 1 54 ASP OD2 O 12.955 4.950 -5.680 1.00 . A A . 54 ASP OD2 1 1
2 1719 1 1 55 ASP C C 7.581 0.940 -4.413 1.00 . A A . 55 ASP C 1 1
2 1720 1 1 55 ASP CA C 8.634 0.764 -3.314 1.00 . A A . 55 ASP CA 1 1
2 1721 1 1 55 ASP CB C 8.011 1.021 -1.940 1.00 . A A . 55 ASP CB 1 1
2 1722 1 1 55 ASP CG C 8.576 0.022 -0.928 1.00 . A A . 55 ASP CG 1 1
2 1723 1 1 55 ASP H H 9.548 2.698 -3.562 1.00 . A A . 55 ASP H 1 1
2 1724 1 1 55 ASP HA H 9.026 -0.242 -3.350 1.00 . A A . 55 ASP HA 1 1
2 1725 1 1 55 ASP HB2 H 8.243 2.027 -1.621 1.00 . A A . 55 ASP HB2 1 1
2 1726 1 1 55 ASP HB3 H 6.942 0.901 -2.000 1.00 . A A . 55 ASP HB3 1 1
2 1727 1 1 55 ASP N N 9.740 1.737 -3.542 1.00 . A A . 55 ASP N 1 1
2 1728 1 1 55 ASP O O 6.922 1.957 -4.501 1.00 . A A . 55 ASP O 1 1
2 1729 1 1 55 ASP OD1 O 9.735 -0.334 -1.060 1.00 . A A . 55 ASP OD1 1 1
2 1730 1 1 55 ASP OD2 O 7.839 -0.371 -0.038 1.00 . A A . 55 ASP OD2 1 1
2 1731 1 1 56 ARG C C 5.184 -0.723 -6.065 1.00 . A A . 56 ARG C 1 1
2 1732 1 1 56 ARG CA C 6.454 0.065 -6.386 1.00 . A A . 56 ARG CA 1 1
2 1733 1 1 56 ARG CB C 7.093 -0.518 -7.646 1.00 . A A . 56 ARG CB 1 1
2 1734 1 1 56 ARG CD C 7.943 1.707 -8.454 1.00 . A A . 56 ARG CD 1 1
2 1735 1 1 56 ARG CG C 7.041 0.510 -8.776 1.00 . A A . 56 ARG CG 1 1
2 1736 1 1 56 ARG CZ C 9.984 0.612 -7.733 1.00 . A A . 56 ARG CZ 1 1
2 1737 1 1 56 ARG H H 7.994 -0.840 -5.184 1.00 . A A . 56 ARG H 1 1
2 1738 1 1 56 ARG HA H 6.200 1.099 -6.561 1.00 . A A . 56 ARG HA 1 1
2 1739 1 1 56 ARG HB2 H 8.122 -0.775 -7.440 1.00 . A A . 56 ARG HB2 1 1
2 1740 1 1 56 ARG HB3 H 6.553 -1.405 -7.945 1.00 . A A . 56 ARG HB3 1 1
2 1741 1 1 56 ARG HD2 H 8.460 2.015 -9.351 1.00 . A A . 56 ARG HD2 1 1
2 1742 1 1 56 ARG HD3 H 7.335 2.524 -8.095 1.00 . A A . 56 ARG HD3 1 1
2 1743 1 1 56 ARG HE H 8.822 1.631 -6.487 1.00 . A A . 56 ARG HE 1 1
2 1744 1 1 56 ARG HG2 H 7.374 0.049 -9.694 1.00 . A A . 56 ARG HG2 1 1
2 1745 1 1 56 ARG HG3 H 6.025 0.853 -8.896 1.00 . A A . 56 ARG HG3 1 1
2 1746 1 1 56 ARG HH11 H 10.527 1.793 -9.256 1.00 . A A . 56 ARG HH11 1 1
2 1747 1 1 56 ARG HH12 H 11.537 0.414 -8.980 1.00 . A A . 56 ARG HH12 1 1
2 1748 1 1 56 ARG HH21 H 9.686 -0.736 -6.283 1.00 . A A . 56 ARG HH21 1 1
2 1749 1 1 56 ARG HH22 H 11.063 -1.017 -7.295 1.00 . A A . 56 ARG HH22 1 1
2 1750 1 1 56 ARG N N 7.438 -0.038 -5.267 1.00 . A A . 56 ARG N 1 1
2 1751 1 1 56 ARG NE N 8.944 1.333 -7.412 1.00 . A A . 56 ARG NE 1 1
2 1752 1 1 56 ARG NH1 N 10.742 0.967 -8.734 1.00 . A A . 56 ARG NH1 1 1
2 1753 1 1 56 ARG NH2 N 10.266 -0.464 -7.051 1.00 . A A . 56 ARG NH2 1 1
2 1754 1 1 56 ARG O O 5.234 -1.868 -5.662 1.00 . A A . 56 ARG O 1 1
2 1755 1 1 57 CYS C C 2.491 -1.773 -7.189 1.00 . A A . 57 CYS C 1 1
2 1756 1 1 57 CYS CA C 2.766 -0.853 -6.006 1.00 . A A . 57 CYS CA 1 1
2 1757 1 1 57 CYS CB C 1.610 0.137 -5.864 1.00 . A A . 57 CYS CB 1 1
2 1758 1 1 57 CYS H H 4.017 0.791 -6.615 1.00 . A A . 57 CYS H 1 1
2 1759 1 1 57 CYS HA H 2.861 -1.438 -5.103 1.00 . A A . 57 CYS HA 1 1
2 1760 1 1 57 CYS HB2 H 1.383 0.565 -6.828 1.00 . A A . 57 CYS HB2 1 1
2 1761 1 1 57 CYS HB3 H 0.740 -0.381 -5.488 1.00 . A A . 57 CYS HB3 1 1
2 1762 1 1 57 CYS N N 4.038 -0.125 -6.269 1.00 . A A . 57 CYS N 1 1
2 1763 1 1 57 CYS O O 3.024 -1.578 -8.266 1.00 . A A . 57 CYS O 1 1
2 1764 1 1 57 CYS SG S 2.071 1.451 -4.713 1.00 . A A . 57 CYS SG 1 1
2 1765 1 1 58 THR C C 0.180 -3.193 -8.934 1.00 . A A . 58 THR C 1 1
2 1766 1 1 58 THR CA C 1.357 -3.717 -8.109 1.00 . A A . 58 THR CA 1 1
2 1767 1 1 58 THR CB C 0.996 -5.087 -7.528 1.00 . A A . 58 THR CB 1 1
2 1768 1 1 58 THR CG2 C 2.051 -5.504 -6.503 1.00 . A A . 58 THR CG2 1 1
2 1769 1 1 58 THR H H 1.255 -2.903 -6.117 1.00 . A A . 58 THR H 1 1
2 1770 1 1 58 THR HA H 2.220 -3.816 -8.744 1.00 . A A . 58 THR HA 1 1
2 1771 1 1 58 THR HB H 0.963 -5.817 -8.322 1.00 . A A . 58 THR HB 1 1
2 1772 1 1 58 THR HG1 H -0.139 -4.789 -5.976 1.00 . A A . 58 THR HG1 1 1
2 1773 1 1 58 THR HG21 H 1.675 -6.330 -5.916 1.00 . A A . 58 THR HG21 1 1
2 1774 1 1 58 THR HG22 H 2.270 -4.672 -5.851 1.00 . A A . 58 THR HG22 1 1
2 1775 1 1 58 THR HG23 H 2.952 -5.808 -7.015 1.00 . A A . 58 THR HG23 1 1
2 1776 1 1 58 THR N N 1.667 -2.773 -6.997 1.00 . A A . 58 THR N 1 1
2 1777 1 1 58 THR O O -0.158 -3.746 -9.963 1.00 . A A . 58 THR O 1 1
2 1778 1 1 58 THR OG1 O -0.276 -5.012 -6.900 1.00 . A A . 58 THR OG1 1 1
2 1779 1 1 59 GLY C C -2.907 -2.155 -8.695 1.00 . A A . 59 GLY C 1 1
2 1780 1 1 59 GLY CA C -1.604 -1.597 -9.271 1.00 . A A . 59 GLY CA 1 1
2 1781 1 1 59 GLY H H -0.168 -1.705 -7.667 1.00 . A A . 59 GLY H 1 1
2 1782 1 1 59 GLY HA2 H -1.611 -0.519 -9.201 1.00 . A A . 59 GLY HA2 1 1
2 1783 1 1 59 GLY HA3 H -1.514 -1.891 -10.306 1.00 . A A . 59 GLY HA3 1 1
2 1784 1 1 59 GLY N N -0.450 -2.139 -8.499 1.00 . A A . 59 GLY N 1 1
2 1785 1 1 59 GLY O O -3.963 -1.573 -8.841 1.00 . A A . 59 GLY O 1 1
2 1786 1 1 60 GLN C C -3.973 -3.812 -5.926 1.00 . A A . 60 GLN C 1 1
2 1787 1 1 60 GLN CA C -4.073 -3.868 -7.450 1.00 . A A . 60 GLN CA 1 1
2 1788 1 1 60 GLN CB C -4.214 -5.323 -7.901 1.00 . A A . 60 GLN CB 1 1
2 1789 1 1 60 GLN CD C -2.978 -7.479 -8.169 1.00 . A A . 60 GLN CD 1 1
2 1790 1 1 60 GLN CG C -2.829 -5.966 -7.996 1.00 . A A . 60 GLN CG 1 1
2 1791 1 1 60 GLN H H -1.978 -3.732 -7.929 1.00 . A A . 60 GLN H 1 1
2 1792 1 1 60 GLN HA H -4.934 -3.304 -7.776 1.00 . A A . 60 GLN HA 1 1
2 1793 1 1 60 GLN HB2 H -4.815 -5.864 -7.183 1.00 . A A . 60 GLN HB2 1 1
2 1794 1 1 60 GLN HB3 H -4.692 -5.356 -8.868 1.00 . A A . 60 GLN HB3 1 1
2 1795 1 1 60 GLN HE21 H -1.157 -7.714 -8.923 1.00 . A A . 60 GLN HE21 1 1
2 1796 1 1 60 GLN HE22 H -2.073 -9.137 -8.780 1.00 . A A . 60 GLN HE22 1 1
2 1797 1 1 60 GLN HG2 H -2.300 -5.555 -8.845 1.00 . A A . 60 GLN HG2 1 1
2 1798 1 1 60 GLN HG3 H -2.275 -5.763 -7.093 1.00 . A A . 60 GLN HG3 1 1
2 1799 1 1 60 GLN N N -2.840 -3.279 -8.039 1.00 . A A . 60 GLN N 1 1
2 1800 1 1 60 GLN NE2 N -1.988 -8.167 -8.665 1.00 . A A . 60 GLN NE2 1 1
2 1801 1 1 60 GLN O O -4.948 -3.988 -5.222 1.00 . A A . 60 GLN O 1 1
2 1802 1 1 60 GLN OE1 O -4.008 -8.040 -7.849 1.00 . A A . 60 GLN OE1 1 1
2 1803 1 1 61 SER C C -2.808 -2.044 -3.467 1.00 . A A . 61 SER C 1 1
2 1804 1 1 61 SER CA C -2.637 -3.492 -3.930 1.00 . A A . 61 SER CA 1 1
2 1805 1 1 61 SER CB C -1.242 -3.990 -3.548 1.00 . A A . 61 SER CB 1 1
2 1806 1 1 61 SER H H -2.024 -3.423 -5.998 1.00 . A A . 61 SER H 1 1
2 1807 1 1 61 SER HA H -3.383 -4.113 -3.457 1.00 . A A . 61 SER HA 1 1
2 1808 1 1 61 SER HB2 H -0.569 -3.153 -3.471 1.00 . A A . 61 SER HB2 1 1
2 1809 1 1 61 SER HB3 H -1.292 -4.498 -2.593 1.00 . A A . 61 SER HB3 1 1
2 1810 1 1 61 SER HG H -1.201 -5.729 -4.419 1.00 . A A . 61 SER HG 1 1
2 1811 1 1 61 SER N N -2.800 -3.564 -5.410 1.00 . A A . 61 SER N 1 1
2 1812 1 1 61 SER O O -2.090 -1.159 -3.888 1.00 . A A . 61 SER O 1 1
2 1813 1 1 61 SER OG O -0.771 -4.881 -4.550 1.00 . A A . 61 SER OG 1 1
2 1814 1 1 62 ALA C C -2.769 0.032 -1.274 1.00 . A A . 62 ALA C 1 1
2 1815 1 1 62 ALA CA C -3.969 -0.402 -2.114 1.00 . A A . 62 ALA CA 1 1
2 1816 1 1 62 ALA CB C -5.234 -0.355 -1.257 1.00 . A A . 62 ALA CB 1 1
2 1817 1 1 62 ALA H H -4.323 -2.522 -2.275 1.00 . A A . 62 ALA H 1 1
2 1818 1 1 62 ALA HA H -4.078 0.264 -2.957 1.00 . A A . 62 ALA HA 1 1
2 1819 1 1 62 ALA HB1 H -5.581 -1.360 -1.071 1.00 . A A . 62 ALA HB1 1 1
2 1820 1 1 62 ALA HB2 H -5.999 0.199 -1.779 1.00 . A A . 62 ALA HB2 1 1
2 1821 1 1 62 ALA HB3 H -5.016 0.131 -0.317 1.00 . A A . 62 ALA HB3 1 1
2 1822 1 1 62 ALA N N -3.754 -1.794 -2.603 1.00 . A A . 62 ALA N 1 1
2 1823 1 1 62 ALA O O -2.134 1.030 -1.549 1.00 . A A . 62 ALA O 1 1
2 1824 1 1 63 ASP C C 0.000 -0.791 -0.089 1.00 . A A . 63 ASP C 1 1
2 1825 1 1 63 ASP CA C -1.289 -0.343 0.600 1.00 . A A . 63 ASP CA 1 1
2 1826 1 1 63 ASP CB C -1.411 -1.036 1.959 1.00 . A A . 63 ASP CB 1 1
2 1827 1 1 63 ASP CG C -2.790 -0.748 2.554 1.00 . A A . 63 ASP CG 1 1
2 1828 1 1 63 ASP H H -2.974 -1.516 -0.047 1.00 . A A . 63 ASP H 1 1
2 1829 1 1 63 ASP HA H -1.269 0.728 0.741 1.00 . A A . 63 ASP HA 1 1
2 1830 1 1 63 ASP HB2 H -1.288 -2.101 1.831 1.00 . A A . 63 ASP HB2 1 1
2 1831 1 1 63 ASP HB3 H -0.648 -0.662 2.624 1.00 . A A . 63 ASP HB3 1 1
2 1832 1 1 63 ASP N N -2.450 -0.712 -0.252 1.00 . A A . 63 ASP N 1 1
2 1833 1 1 63 ASP O O -0.027 -1.358 -1.164 1.00 . A A . 63 ASP O 1 1
2 1834 1 1 63 ASP OD1 O -3.306 0.330 2.308 1.00 . A A . 63 ASP OD1 1 1
2 1835 1 1 63 ASP OD2 O -3.307 -1.610 3.245 1.00 . A A . 63 ASP OD2 1 1
2 1836 1 1 64 CYS C C 3.193 -1.846 0.843 1.00 . A A . 64 CYS C 1 1
2 1837 1 1 64 CYS CA C 2.409 -0.961 -0.118 1.00 . A A . 64 CYS CA 1 1
2 1838 1 1 64 CYS CB C 3.237 0.271 -0.476 1.00 . A A . 64 CYS CB 1 1
2 1839 1 1 64 CYS H H 1.133 -0.086 1.381 1.00 . A A . 64 CYS H 1 1
2 1840 1 1 64 CYS HA H 2.200 -1.523 -1.012 1.00 . A A . 64 CYS HA 1 1
2 1841 1 1 64 CYS HB2 H 2.621 0.968 -1.025 1.00 . A A . 64 CYS HB2 1 1
2 1842 1 1 64 CYS HB3 H 3.596 0.742 0.426 1.00 . A A . 64 CYS HB3 1 1
2 1843 1 1 64 CYS N N 1.128 -0.544 0.514 1.00 . A A . 64 CYS N 1 1
2 1844 1 1 64 CYS O O 3.338 -1.526 2.006 1.00 . A A . 64 CYS O 1 1
2 1845 1 1 64 CYS SG S 4.642 -0.228 -1.500 1.00 . A A . 64 CYS SG 1 1
2 1846 1 1 65 PRO C C 5.898 -3.440 1.240 1.00 . A A . 65 PRO C 1 1
2 1847 1 1 65 PRO CA C 4.447 -3.913 1.097 1.00 . A A . 65 PRO CA 1 1
2 1848 1 1 65 PRO CB C 4.365 -5.183 0.251 1.00 . A A . 65 PRO CB 1 1
2 1849 1 1 65 PRO CD C 3.488 -3.319 -1.101 1.00 . A A . 65 PRO CD 1 1
2 1850 1 1 65 PRO CG C 4.045 -4.744 -1.194 1.00 . A A . 65 PRO CG 1 1
2 1851 1 1 65 PRO HA H 3.999 -4.079 2.062 1.00 . A A . 65 PRO HA 1 1
2 1852 1 1 65 PRO HB2 H 5.307 -5.684 0.272 1.00 . A A . 65 PRO HB2 1 1
2 1853 1 1 65 PRO HB3 H 3.583 -5.830 0.618 1.00 . A A . 65 PRO HB3 1 1
2 1854 1 1 65 PRO HD2 H 4.048 -2.655 -1.746 1.00 . A A . 65 PRO HD2 1 1
2 1855 1 1 65 PRO HD3 H 2.441 -3.302 -1.358 1.00 . A A . 65 PRO HD3 1 1
2 1856 1 1 65 PRO HG2 H 4.946 -4.755 -1.792 1.00 . A A . 65 PRO HG2 1 1
2 1857 1 1 65 PRO HG3 H 3.302 -5.398 -1.625 1.00 . A A . 65 PRO HG3 1 1
2 1858 1 1 65 PRO N N 3.673 -2.943 0.320 1.00 . A A . 65 PRO N 1 1
2 1859 1 1 65 PRO O O 6.250 -2.357 0.816 1.00 . A A . 65 PRO O 1 1
2 1860 1 1 66 ARG C C 9.080 -4.897 1.411 1.00 . A A . 66 ARG C 1 1
2 1861 1 1 66 ARG CA C 8.163 -3.824 2.000 1.00 . A A . 66 ARG CA 1 1
2 1862 1 1 66 ARG CB C 8.474 -3.646 3.488 1.00 . A A . 66 ARG CB 1 1
2 1863 1 1 66 ARG CD C 7.381 -4.894 5.354 1.00 . A A . 66 ARG CD 1 1
2 1864 1 1 66 ARG CG C 8.377 -4.996 4.198 1.00 . A A . 66 ARG CG 1 1
2 1865 1 1 66 ARG CZ C 6.096 -6.793 6.136 1.00 . A A . 66 ARG CZ 1 1
2 1866 1 1 66 ARG H H 6.440 -5.107 2.172 1.00 . A A . 66 ARG H 1 1
2 1867 1 1 66 ARG HA H 8.326 -2.890 1.484 1.00 . A A . 66 ARG HA 1 1
2 1868 1 1 66 ARG HB2 H 9.472 -3.249 3.601 1.00 . A A . 66 ARG HB2 1 1
2 1869 1 1 66 ARG HB3 H 7.763 -2.960 3.924 1.00 . A A . 66 ARG HB3 1 1
2 1870 1 1 66 ARG HD2 H 7.729 -4.159 6.066 1.00 . A A . 66 ARG HD2 1 1
2 1871 1 1 66 ARG HD3 H 6.415 -4.596 4.974 1.00 . A A . 66 ARG HD3 1 1
2 1872 1 1 66 ARG HE H 8.061 -6.659 6.386 1.00 . A A . 66 ARG HE 1 1
2 1873 1 1 66 ARG HG2 H 8.041 -5.748 3.498 1.00 . A A . 66 ARG HG2 1 1
2 1874 1 1 66 ARG HG3 H 9.347 -5.271 4.584 1.00 . A A . 66 ARG HG3 1 1
2 1875 1 1 66 ARG HH11 H 5.368 -5.417 7.395 1.00 . A A . 66 ARG HH11 1 1
2 1876 1 1 66 ARG HH12 H 4.284 -6.704 6.981 1.00 . A A . 66 ARG HH12 1 1
2 1877 1 1 66 ARG HH21 H 6.553 -8.303 4.902 1.00 . A A . 66 ARG HH21 1 1
2 1878 1 1 66 ARG HH22 H 4.954 -8.337 5.569 1.00 . A A . 66 ARG HH22 1 1
2 1879 1 1 66 ARG N N 6.740 -4.238 1.835 1.00 . A A . 66 ARG N 1 1
2 1880 1 1 66 ARG NE N 7.263 -6.219 6.026 1.00 . A A . 66 ARG NE 1 1
2 1881 1 1 66 ARG NH1 N 5.177 -6.264 6.896 1.00 . A A . 66 ARG NH1 1 1
2 1882 1 1 66 ARG NH2 N 5.848 -7.897 5.485 1.00 . A A . 66 ARG NH2 1 1
2 1883 1 1 66 ARG O O 8.837 -6.079 1.545 1.00 . A A . 66 ARG O 1 1
2 1884 1 1 67 TYR C C 12.243 -5.726 1.107 1.00 . A A . 67 TYR C 1 1
2 1885 1 1 67 TYR CA C 11.068 -5.487 0.156 1.00 . A A . 67 TYR CA 1 1
2 1886 1 1 67 TYR CB C 11.599 -4.949 -1.175 1.00 . A A . 67 TYR CB 1 1
2 1887 1 1 67 TYR CD1 C 10.984 -6.686 -2.896 1.00 . A A . 67 TYR CD1 1 1
2 1888 1 1 67 TYR CD2 C 9.667 -4.654 -2.771 1.00 . A A . 67 TYR CD2 1 1
2 1889 1 1 67 TYR CE1 C 10.181 -7.143 -3.948 1.00 . A A . 67 TYR CE1 1 1
2 1890 1 1 67 TYR CE2 C 8.863 -5.111 -3.824 1.00 . A A . 67 TYR CE2 1 1
2 1891 1 1 67 TYR CG C 10.728 -5.442 -2.307 1.00 . A A . 67 TYR CG 1 1
2 1892 1 1 67 TYR CZ C 9.121 -6.355 -4.411 1.00 . A A . 67 TYR CZ 1 1
2 1893 1 1 67 TYR H H 10.313 -3.533 0.659 1.00 . A A . 67 TYR H 1 1
2 1894 1 1 67 TYR HA H 10.546 -6.417 -0.013 1.00 . A A . 67 TYR HA 1 1
2 1895 1 1 67 TYR HB2 H 11.587 -3.869 -1.155 1.00 . A A . 67 TYR HB2 1 1
2 1896 1 1 67 TYR HB3 H 12.611 -5.294 -1.325 1.00 . A A . 67 TYR HB3 1 1
2 1897 1 1 67 TYR HD1 H 11.802 -7.294 -2.538 1.00 . A A . 67 TYR HD1 1 1
2 1898 1 1 67 TYR HD2 H 9.469 -3.694 -2.318 1.00 . A A . 67 TYR HD2 1 1
2 1899 1 1 67 TYR HE1 H 10.379 -8.102 -4.402 1.00 . A A . 67 TYR HE1 1 1
2 1900 1 1 67 TYR HE2 H 8.046 -4.503 -4.182 1.00 . A A . 67 TYR HE2 1 1
2 1901 1 1 67 TYR HH H 7.412 -6.668 -5.204 1.00 . A A . 67 TYR HH 1 1
2 1902 1 1 67 TYR N N 10.135 -4.493 0.756 1.00 . A A . 67 TYR N 1 1
2 1903 1 1 67 TYR O O 13.377 -5.419 0.796 1.00 . A A . 67 TYR O 1 1
2 1904 1 1 67 TYR OH O 8.329 -6.805 -5.449 1.00 . A A . 67 TYR OH 1 1
2 1905 1 1 68 HIS C C 13.580 -5.202 3.811 1.00 . A A . 68 HIS C 1 1
2 1906 1 1 68 HIS CA C 13.092 -6.530 3.229 1.00 . A A . 68 HIS CA 1 1
2 1907 1 1 68 HIS CB C 14.249 -7.224 2.507 1.00 . A A . 68 HIS CB 1 1
2 1908 1 1 68 HIS CD2 C 12.619 -9.132 1.723 1.00 . A A . 68 HIS CD2 1 1
2 1909 1 1 68 HIS CE1 C 13.588 -9.623 -0.151 1.00 . A A . 68 HIS CE1 1 1
2 1910 1 1 68 HIS CG C 13.707 -8.302 1.609 1.00 . A A . 68 HIS CG 1 1
2 1911 1 1 68 HIS H H 11.064 -6.514 2.498 1.00 . A A . 68 HIS H 1 1
2 1912 1 1 68 HIS HA H 12.734 -7.163 4.027 1.00 . A A . 68 HIS HA 1 1
2 1913 1 1 68 HIS HB2 H 14.789 -6.500 1.916 1.00 . A A . 68 HIS HB2 1 1
2 1914 1 1 68 HIS HB3 H 14.916 -7.664 3.235 1.00 . A A . 68 HIS HB3 1 1
2 1915 1 1 68 HIS HD1 H 15.115 -8.221 0.028 1.00 . A A . 68 HIS HD1 1 1
2 1916 1 1 68 HIS HD2 H 11.926 -9.137 2.553 1.00 . A A . 68 HIS HD2 1 1
2 1917 1 1 68 HIS HE1 H 13.822 -10.083 -1.100 1.00 . A A . 68 HIS HE1 1 1
2 1918 1 1 68 HIS N N 11.985 -6.273 2.265 1.00 . A A . 68 HIS N 1 1
2 1919 1 1 68 HIS ND1 N 14.310 -8.633 0.405 1.00 . A A . 68 HIS ND1 1 1
2 1920 1 1 68 HIS NE2 N 12.546 -9.965 0.611 1.00 . A A . 68 HIS NE2 1 1
2 1921 1 1 68 HIS O O 14.304 -5.239 4.793 1.00 . A A . 68 HIS O 1 1
2 1922 1 1 68 HIS OXT O 13.224 -4.171 3.266 1.00 . A A . 68 HIS OXT 1 1
3 1923 1 1 1 GLY C C -9.699 -11.830 5.882 1.00 . A A . 1 GLY C 1 1
3 1924 1 1 1 GLY CA C -9.790 -13.348 5.721 1.00 . A A . 1 GLY CA 1 1
3 1925 1 1 1 GLY H1 H -9.493 -13.267 7.780 1.00 . A A . 1 GLY H1 1 1
3 1926 1 1 1 GLY H2 H -8.776 -14.612 7.028 1.00 . A A . 1 GLY H2 1 1
3 1927 1 1 1 GLY H3 H -10.457 -14.567 7.272 1.00 . A A . 1 GLY H3 1 1
3 1928 1 1 1 GLY HA2 H -9.015 -13.687 5.050 1.00 . A A . 1 GLY HA2 1 1
3 1929 1 1 1 GLY HA3 H -10.757 -13.610 5.316 1.00 . A A . 1 GLY HA3 1 1
3 1930 1 1 1 GLY N N -9.616 -13.998 7.051 1.00 . A A . 1 GLY N 1 1
3 1931 1 1 1 GLY O O -9.612 -11.317 6.980 1.00 . A A . 1 GLY O 1 1
3 1932 1 1 2 LYS C C -11.033 -9.030 5.034 1.00 . A A . 2 LYS C 1 1
3 1933 1 1 2 LYS CA C -9.627 -9.620 4.891 1.00 . A A . 2 LYS CA 1 1
3 1934 1 1 2 LYS CB C -8.968 -9.069 3.626 1.00 . A A . 2 LYS CB 1 1
3 1935 1 1 2 LYS CD C -6.693 -10.027 3.233 1.00 . A A . 2 LYS CD 1 1
3 1936 1 1 2 LYS CE C -5.227 -9.955 3.660 1.00 . A A . 2 LYS CE 1 1
3 1937 1 1 2 LYS CG C -7.471 -8.874 3.872 1.00 . A A . 2 LYS CG 1 1
3 1938 1 1 2 LYS H H -9.785 -11.537 3.920 1.00 . A A . 2 LYS H 1 1
3 1939 1 1 2 LYS HA H -9.034 -9.350 5.752 1.00 . A A . 2 LYS HA 1 1
3 1940 1 1 2 LYS HB2 H -9.112 -9.766 2.813 1.00 . A A . 2 LYS HB2 1 1
3 1941 1 1 2 LYS HB3 H -9.415 -8.120 3.371 1.00 . A A . 2 LYS HB3 1 1
3 1942 1 1 2 LYS HD2 H -7.118 -10.967 3.552 1.00 . A A . 2 LYS HD2 1 1
3 1943 1 1 2 LYS HD3 H -6.756 -9.951 2.157 1.00 . A A . 2 LYS HD3 1 1
3 1944 1 1 2 LYS HE2 H -4.597 -9.922 2.784 1.00 . A A . 2 LYS HE2 1 1
3 1945 1 1 2 LYS HE3 H -5.067 -9.066 4.252 1.00 . A A . 2 LYS HE3 1 1
3 1946 1 1 2 LYS HG2 H -7.153 -7.939 3.436 1.00 . A A . 2 LYS HG2 1 1
3 1947 1 1 2 LYS HG3 H -7.279 -8.860 4.934 1.00 . A A . 2 LYS HG3 1 1
3 1948 1 1 2 LYS HZ1 H -5.702 -11.421 5.061 1.00 . A A . 2 LYS HZ1 1 1
3 1949 1 1 2 LYS HZ2 H -4.071 -10.946 5.081 1.00 . A A . 2 LYS HZ2 1 1
3 1950 1 1 2 LYS HZ3 H -4.651 -11.948 3.838 1.00 . A A . 2 LYS HZ3 1 1
3 1951 1 1 2 LYS N N -9.716 -11.105 4.797 1.00 . A A . 2 LYS N 1 1
3 1952 1 1 2 LYS NZ N -4.887 -11.159 4.472 1.00 . A A . 2 LYS NZ 1 1
3 1953 1 1 2 LYS O O -11.702 -8.755 4.058 1.00 . A A . 2 LYS O 1 1
3 1954 1 1 3 GLU C C -12.744 -6.756 6.674 1.00 . A A . 3 GLU C 1 1
3 1955 1 1 3 GLU CA C -12.849 -8.264 6.447 1.00 . A A . 3 GLU CA 1 1
3 1956 1 1 3 GLU CB C -13.496 -8.919 7.669 1.00 . A A . 3 GLU CB 1 1
3 1957 1 1 3 GLU CD C -13.302 -9.263 10.138 1.00 . A A . 3 GLU CD 1 1
3 1958 1 1 3 GLU CG C -12.611 -8.693 8.898 1.00 . A A . 3 GLU CG 1 1
3 1959 1 1 3 GLU H H -10.930 -9.064 7.017 1.00 . A A . 3 GLU H 1 1
3 1960 1 1 3 GLU HA H -13.455 -8.455 5.574 1.00 . A A . 3 GLU HA 1 1
3 1961 1 1 3 GLU HB2 H -14.468 -8.481 7.839 1.00 . A A . 3 GLU HB2 1 1
3 1962 1 1 3 GLU HB3 H -13.603 -9.979 7.496 1.00 . A A . 3 GLU HB3 1 1
3 1963 1 1 3 GLU HG2 H -11.662 -9.189 8.753 1.00 . A A . 3 GLU HG2 1 1
3 1964 1 1 3 GLU HG3 H -12.446 -7.634 9.035 1.00 . A A . 3 GLU HG3 1 1
3 1965 1 1 3 GLU N N -11.486 -8.835 6.243 1.00 . A A . 3 GLU N 1 1
3 1966 1 1 3 GLU O O -13.669 -6.123 7.144 1.00 . A A . 3 GLU O 1 1
3 1967 1 1 3 GLU OE1 O -14.411 -9.753 10.002 1.00 . A A . 3 GLU OE1 1 1
3 1968 1 1 3 GLU OE2 O -12.710 -9.200 11.203 1.00 . A A . 3 GLU OE2 1 1
3 1969 1 1 4 CYS C C -10.862 -4.082 5.281 1.00 . A A . 4 CYS C 1 1
3 1970 1 1 4 CYS CA C -11.472 -4.704 6.539 1.00 . A A . 4 CYS CA 1 1
3 1971 1 1 4 CYS CB C -10.550 -4.439 7.732 1.00 . A A . 4 CYS CB 1 1
3 1972 1 1 4 CYS H H -10.892 -6.697 5.962 1.00 . A A . 4 CYS H 1 1
3 1973 1 1 4 CYS HA H -12.441 -4.266 6.725 1.00 . A A . 4 CYS HA 1 1
3 1974 1 1 4 CYS HB2 H -9.870 -5.270 7.853 1.00 . A A . 4 CYS HB2 1 1
3 1975 1 1 4 CYS HB3 H -9.985 -3.536 7.554 1.00 . A A . 4 CYS HB3 1 1
3 1976 1 1 4 CYS N N -11.626 -6.172 6.342 1.00 . A A . 4 CYS N 1 1
3 1977 1 1 4 CYS O O -9.797 -4.467 4.841 1.00 . A A . 4 CYS O 1 1
3 1978 1 1 4 CYS SG S -11.538 -4.246 9.235 1.00 . A A . 4 CYS SG 1 1
3 1979 1 1 5 ASP C C -10.366 -1.119 3.850 1.00 . A A . 5 ASP C 1 1
3 1980 1 1 5 ASP CA C -10.976 -2.473 3.478 1.00 . A A . 5 ASP CA 1 1
3 1981 1 1 5 ASP CB C -12.100 -2.272 2.459 1.00 . A A . 5 ASP CB 1 1
3 1982 1 1 5 ASP CG C -11.769 -3.038 1.177 1.00 . A A . 5 ASP CG 1 1
3 1983 1 1 5 ASP H H -12.380 -2.821 5.074 1.00 . A A . 5 ASP H 1 1
3 1984 1 1 5 ASP HA H -10.211 -3.105 3.050 1.00 . A A . 5 ASP HA 1 1
3 1985 1 1 5 ASP HB2 H -13.029 -2.641 2.869 1.00 . A A . 5 ASP HB2 1 1
3 1986 1 1 5 ASP HB3 H -12.199 -1.221 2.234 1.00 . A A . 5 ASP HB3 1 1
3 1987 1 1 5 ASP N N -11.524 -3.121 4.702 1.00 . A A . 5 ASP N 1 1
3 1988 1 1 5 ASP O O -9.828 -0.419 3.015 1.00 . A A . 5 ASP O 1 1
3 1989 1 1 5 ASP OD1 O -10.608 -3.048 0.800 1.00 . A A . 5 ASP OD1 1 1
3 1990 1 1 5 ASP OD2 O -12.680 -3.601 0.594 1.00 . A A . 5 ASP OD2 1 1
3 1991 1 1 6 CYS C C -9.481 0.481 7.008 1.00 . A A . 6 CYS C 1 1
3 1992 1 1 6 CYS CA C -9.866 0.562 5.526 1.00 . A A . 6 CYS CA 1 1
3 1993 1 1 6 CYS CB C -10.902 1.672 5.314 1.00 . A A . 6 CYS CB 1 1
3 1994 1 1 6 CYS H H -10.880 -1.323 5.758 1.00 . A A . 6 CYS H 1 1
3 1995 1 1 6 CYS HA H -8.985 0.774 4.938 1.00 . A A . 6 CYS HA 1 1
3 1996 1 1 6 CYS HB2 H -10.416 2.634 5.377 1.00 . A A . 6 CYS HB2 1 1
3 1997 1 1 6 CYS HB3 H -11.349 1.561 4.337 1.00 . A A . 6 CYS HB3 1 1
3 1998 1 1 6 CYS N N -10.444 -0.743 5.099 1.00 . A A . 6 CYS N 1 1
3 1999 1 1 6 CYS O O -10.073 -0.255 7.771 1.00 . A A . 6 CYS O 1 1
3 2000 1 1 6 CYS SG S -12.194 1.567 6.580 1.00 . A A . 6 CYS SG 1 1
3 2001 1 1 7 SER C C -8.733 2.339 9.614 1.00 . A A . 7 SER C 1 1
3 2002 1 1 7 SER CA C -8.080 1.184 8.852 1.00 . A A . 7 SER CA 1 1
3 2003 1 1 7 SER CB C -6.560 1.308 8.947 1.00 . A A . 7 SER CB 1 1
3 2004 1 1 7 SER H H -8.027 1.816 6.791 1.00 . A A . 7 SER H 1 1
3 2005 1 1 7 SER HA H -8.391 0.247 9.286 1.00 . A A . 7 SER HA 1 1
3 2006 1 1 7 SER HB2 H -6.096 0.620 8.260 1.00 . A A . 7 SER HB2 1 1
3 2007 1 1 7 SER HB3 H -6.265 2.318 8.694 1.00 . A A . 7 SER HB3 1 1
3 2008 1 1 7 SER HG H -5.254 0.648 10.231 1.00 . A A . 7 SER HG 1 1
3 2009 1 1 7 SER N N -8.495 1.229 7.421 1.00 . A A . 7 SER N 1 1
3 2010 1 1 7 SER O O -8.612 2.445 10.818 1.00 . A A . 7 SER O 1 1
3 2011 1 1 7 SER OG O -6.147 0.998 10.272 1.00 . A A . 7 SER OG 1 1
3 2012 1 1 8 SER C C -11.590 4.082 9.721 1.00 . A A . 8 SER C 1 1
3 2013 1 1 8 SER CA C -10.081 4.349 9.619 1.00 . A A . 8 SER CA 1 1
3 2014 1 1 8 SER CB C -9.845 5.631 8.821 1.00 . A A . 8 SER CB 1 1
3 2015 1 1 8 SER H H -9.512 3.104 7.955 1.00 . A A . 8 SER H 1 1
3 2016 1 1 8 SER HA H -9.658 4.457 10.605 1.00 . A A . 8 SER HA 1 1
3 2017 1 1 8 SER HB2 H -9.322 5.398 7.909 1.00 . A A . 8 SER HB2 1 1
3 2018 1 1 8 SER HB3 H -10.799 6.084 8.580 1.00 . A A . 8 SER HB3 1 1
3 2019 1 1 8 SER HG H -9.598 6.831 10.332 1.00 . A A . 8 SER HG 1 1
3 2020 1 1 8 SER N N -9.424 3.205 8.926 1.00 . A A . 8 SER N 1 1
3 2021 1 1 8 SER O O -12.224 3.776 8.731 1.00 . A A . 8 SER O 1 1
3 2022 1 1 8 SER OG O -9.061 6.528 9.595 1.00 . A A . 8 SER OG 1 1
3 2023 1 1 9 PRO C C -14.376 5.188 10.732 1.00 . A A . 9 PRO C 1 1
3 2024 1 1 9 PRO CA C -13.553 3.974 11.169 1.00 . A A . 9 PRO CA 1 1
3 2025 1 1 9 PRO CB C -13.624 3.788 12.686 1.00 . A A . 9 PRO CB 1 1
3 2026 1 1 9 PRO CD C -11.347 4.574 12.117 1.00 . A A . 9 PRO CD 1 1
3 2027 1 1 9 PRO CG C -12.364 4.473 13.269 1.00 . A A . 9 PRO CG 1 1
3 2028 1 1 9 PRO HA H -13.893 3.080 10.671 1.00 . A A . 9 PRO HA 1 1
3 2029 1 1 9 PRO HB2 H -14.519 4.256 13.075 1.00 . A A . 9 PRO HB2 1 1
3 2030 1 1 9 PRO HB3 H -13.614 2.738 12.935 1.00 . A A . 9 PRO HB3 1 1
3 2031 1 1 9 PRO HD2 H -10.973 5.584 12.032 1.00 . A A . 9 PRO HD2 1 1
3 2032 1 1 9 PRO HD3 H -10.535 3.879 12.267 1.00 . A A . 9 PRO HD3 1 1
3 2033 1 1 9 PRO HG2 H -12.616 5.460 13.631 1.00 . A A . 9 PRO HG2 1 1
3 2034 1 1 9 PRO HG3 H -11.953 3.876 14.068 1.00 . A A . 9 PRO HG3 1 1
3 2035 1 1 9 PRO N N -12.120 4.202 10.914 1.00 . A A . 9 PRO N 1 1
3 2036 1 1 9 PRO O O -15.587 5.131 10.649 1.00 . A A . 9 PRO O 1 1
3 2037 1 1 10 GLU C C -14.340 7.686 8.517 1.00 . A A . 10 GLU C 1 1
3 2038 1 1 10 GLU CA C -14.479 7.504 10.029 1.00 . A A . 10 GLU CA 1 1
3 2039 1 1 10 GLU CB C -13.908 8.731 10.743 1.00 . A A . 10 GLU CB 1 1
3 2040 1 1 10 GLU CD C -11.856 10.151 10.638 1.00 . A A . 10 GLU CD 1 1
3 2041 1 1 10 GLU CG C -12.381 8.715 10.639 1.00 . A A . 10 GLU CG 1 1
3 2042 1 1 10 GLU H H -12.755 6.315 10.532 1.00 . A A . 10 GLU H 1 1
3 2043 1 1 10 GLU HA H -15.524 7.393 10.283 1.00 . A A . 10 GLU HA 1 1
3 2044 1 1 10 GLU HB2 H -14.293 9.627 10.280 1.00 . A A . 10 GLU HB2 1 1
3 2045 1 1 10 GLU HB3 H -14.197 8.709 11.782 1.00 . A A . 10 GLU HB3 1 1
3 2046 1 1 10 GLU HG2 H -11.970 8.180 11.483 1.00 . A A . 10 GLU HG2 1 1
3 2047 1 1 10 GLU HG3 H -12.088 8.226 9.723 1.00 . A A . 10 GLU HG3 1 1
3 2048 1 1 10 GLU N N -13.731 6.288 10.457 1.00 . A A . 10 GLU N 1 1
3 2049 1 1 10 GLU O O -15.114 8.383 7.893 1.00 . A A . 10 GLU O 1 1
3 2050 1 1 10 GLU OE1 O -11.748 10.722 11.711 1.00 . A A . 10 GLU OE1 1 1
3 2051 1 1 10 GLU OE2 O -11.570 10.656 9.565 1.00 . A A . 10 GLU OE2 1 1
3 2052 1 1 11 ASN C C -14.532 7.086 5.755 1.00 . A A . 11 ASN C 1 1
3 2053 1 1 11 ASN CA C -13.171 7.206 6.452 1.00 . A A . 11 ASN CA 1 1
3 2054 1 1 11 ASN CB C -12.245 6.094 5.951 1.00 . A A . 11 ASN CB 1 1
3 2055 1 1 11 ASN CG C -11.434 6.602 4.759 1.00 . A A . 11 ASN CG 1 1
3 2056 1 1 11 ASN H H -12.742 6.509 8.444 1.00 . A A . 11 ASN H 1 1
3 2057 1 1 11 ASN HA H -12.728 8.166 6.239 1.00 . A A . 11 ASN HA 1 1
3 2058 1 1 11 ASN HB2 H -11.575 5.800 6.745 1.00 . A A . 11 ASN HB2 1 1
3 2059 1 1 11 ASN HB3 H -12.837 5.244 5.645 1.00 . A A . 11 ASN HB3 1 1
3 2060 1 1 11 ASN HD21 H -9.720 5.859 5.429 1.00 . A A . 11 ASN HD21 1 1
3 2061 1 1 11 ASN HD22 H -9.622 6.681 3.947 1.00 . A A . 11 ASN HD22 1 1
3 2062 1 1 11 ASN N N -13.358 7.065 7.923 1.00 . A A . 11 ASN N 1 1
3 2063 1 1 11 ASN ND2 N -10.152 6.360 4.708 1.00 . A A . 11 ASN ND2 1 1
3 2064 1 1 11 ASN O O -15.237 6.116 5.952 1.00 . A A . 11 ASN O 1 1
3 2065 1 1 11 ASN OD1 O -11.971 7.222 3.863 1.00 . A A . 11 ASN OD1 1 1
3 2066 1 1 12 PRO C C -16.056 7.144 3.013 1.00 . A A . 12 PRO C 1 1
3 2067 1 1 12 PRO CA C -16.138 8.086 4.217 1.00 . A A . 12 PRO CA 1 1
3 2068 1 1 12 PRO CB C -16.278 9.542 3.766 1.00 . A A . 12 PRO CB 1 1
3 2069 1 1 12 PRO CD C -14.008 9.251 4.710 1.00 . A A . 12 PRO CD 1 1
3 2070 1 1 12 PRO CG C -14.850 10.139 3.774 1.00 . A A . 12 PRO CG 1 1
3 2071 1 1 12 PRO HA H -16.958 7.815 4.861 1.00 . A A . 12 PRO HA 1 1
3 2072 1 1 12 PRO HB2 H -16.696 9.583 2.769 1.00 . A A . 12 PRO HB2 1 1
3 2073 1 1 12 PRO HB3 H -16.902 10.088 4.456 1.00 . A A . 12 PRO HB3 1 1
3 2074 1 1 12 PRO HD2 H -13.087 8.960 4.225 1.00 . A A . 12 PRO HD2 1 1
3 2075 1 1 12 PRO HD3 H -13.807 9.763 5.637 1.00 . A A . 12 PRO HD3 1 1
3 2076 1 1 12 PRO HG2 H -14.439 10.123 2.774 1.00 . A A . 12 PRO HG2 1 1
3 2077 1 1 12 PRO HG3 H -14.872 11.149 4.152 1.00 . A A . 12 PRO HG3 1 1
3 2078 1 1 12 PRO N N -14.864 8.070 4.955 1.00 . A A . 12 PRO N 1 1
3 2079 1 1 12 PRO O O -17.025 6.928 2.313 1.00 . A A . 12 PRO O 1 1
3 2080 1 1 13 CYS C C -14.980 4.215 2.079 1.00 . A A . 13 CYS C 1 1
3 2081 1 1 13 CYS CA C -14.750 5.656 1.615 1.00 . A A . 13 CYS CA 1 1
3 2082 1 1 13 CYS CB C -13.336 5.790 1.047 1.00 . A A . 13 CYS CB 1 1
3 2083 1 1 13 CYS H H -14.134 6.772 3.347 1.00 . A A . 13 CYS H 1 1
3 2084 1 1 13 CYS HA H -15.470 5.909 0.852 1.00 . A A . 13 CYS HA 1 1
3 2085 1 1 13 CYS HB2 H -12.719 6.338 1.743 1.00 . A A . 13 CYS HB2 1 1
3 2086 1 1 13 CYS HB3 H -12.915 4.808 0.888 1.00 . A A . 13 CYS HB3 1 1
3 2087 1 1 13 CYS N N -14.902 6.582 2.769 1.00 . A A . 13 CYS N 1 1
3 2088 1 1 13 CYS O O -14.926 3.287 1.296 1.00 . A A . 13 CYS O 1 1
3 2089 1 1 13 CYS SG S -13.402 6.680 -0.527 1.00 . A A . 13 CYS SG 1 1
3 2090 1 1 14 CYS C C -16.479 2.643 4.988 1.00 . A A . 14 CYS C 1 1
3 2091 1 1 14 CYS CA C -15.468 2.630 3.843 1.00 . A A . 14 CYS CA 1 1
3 2092 1 1 14 CYS CB C -14.144 2.028 4.322 1.00 . A A . 14 CYS CB 1 1
3 2093 1 1 14 CYS H H -15.277 4.774 3.964 1.00 . A A . 14 CYS H 1 1
3 2094 1 1 14 CYS HA H -15.862 2.026 3.042 1.00 . A A . 14 CYS HA 1 1
3 2095 1 1 14 CYS HB2 H -14.261 0.963 4.456 1.00 . A A . 14 CYS HB2 1 1
3 2096 1 1 14 CYS HB3 H -13.377 2.213 3.584 1.00 . A A . 14 CYS HB3 1 1
3 2097 1 1 14 CYS N N -15.238 4.016 3.345 1.00 . A A . 14 CYS N 1 1
3 2098 1 1 14 CYS O O -16.521 3.552 5.792 1.00 . A A . 14 CYS O 1 1
3 2099 1 1 14 CYS SG S -13.657 2.778 5.896 1.00 . A A . 14 CYS SG 1 1
3 2100 1 1 15 ASP C C -17.650 1.166 7.454 1.00 . A A . 15 ASP C 1 1
3 2101 1 1 15 ASP CA C -18.318 1.553 6.133 1.00 . A A . 15 ASP CA 1 1
3 2102 1 1 15 ASP CB C -19.344 0.486 5.759 1.00 . A A . 15 ASP CB 1 1
3 2103 1 1 15 ASP CG C -20.698 0.837 6.375 1.00 . A A . 15 ASP CG 1 1
3 2104 1 1 15 ASP H H -17.239 0.914 4.391 1.00 . A A . 15 ASP H 1 1
3 2105 1 1 15 ASP HA H -18.811 2.508 6.239 1.00 . A A . 15 ASP HA 1 1
3 2106 1 1 15 ASP HB2 H -19.434 0.435 4.683 1.00 . A A . 15 ASP HB2 1 1
3 2107 1 1 15 ASP HB3 H -19.016 -0.469 6.135 1.00 . A A . 15 ASP HB3 1 1
3 2108 1 1 15 ASP N N -17.297 1.631 5.057 1.00 . A A . 15 ASP N 1 1
3 2109 1 1 15 ASP O O -16.857 0.247 7.513 1.00 . A A . 15 ASP O 1 1
3 2110 1 1 15 ASP OD1 O -20.714 1.264 7.518 1.00 . A A . 15 ASP OD1 1 1
3 2111 1 1 15 ASP OD2 O -21.698 0.675 5.695 1.00 . A A . 15 ASP OD2 1 1
3 2112 1 1 16 ALA C C -18.090 0.318 10.434 1.00 . A A . 16 ALA C 1 1
3 2113 1 1 16 ALA CA C -17.362 1.522 9.832 1.00 . A A . 16 ALA CA 1 1
3 2114 1 1 16 ALA CB C -17.492 2.721 10.774 1.00 . A A . 16 ALA CB 1 1
3 2115 1 1 16 ALA H H -18.618 2.590 8.446 1.00 . A A . 16 ALA H 1 1
3 2116 1 1 16 ALA HA H -16.318 1.282 9.695 1.00 . A A . 16 ALA HA 1 1
3 2117 1 1 16 ALA HB1 H -18.129 2.458 11.606 1.00 . A A . 16 ALA HB1 1 1
3 2118 1 1 16 ALA HB2 H -17.923 3.553 10.238 1.00 . A A . 16 ALA HB2 1 1
3 2119 1 1 16 ALA HB3 H -16.515 2.996 11.142 1.00 . A A . 16 ALA HB3 1 1
3 2120 1 1 16 ALA N N -17.971 1.855 8.515 1.00 . A A . 16 ALA N 1 1
3 2121 1 1 16 ALA O O -17.545 -0.406 11.244 1.00 . A A . 16 ALA O 1 1
3 2122 1 1 17 ALA C C -19.410 -2.359 10.121 1.00 . A A . 17 ALA C 1 1
3 2123 1 1 17 ALA CA C -20.073 -1.063 10.589 1.00 . A A . 17 ALA CA 1 1
3 2124 1 1 17 ALA CB C -21.517 -1.018 10.085 1.00 . A A . 17 ALA CB 1 1
3 2125 1 1 17 ALA H H -19.735 0.690 9.385 1.00 . A A . 17 ALA H 1 1
3 2126 1 1 17 ALA HA H -20.064 -1.024 11.669 1.00 . A A . 17 ALA HA 1 1
3 2127 1 1 17 ALA HB1 H -21.796 -1.991 9.707 1.00 . A A . 17 ALA HB1 1 1
3 2128 1 1 17 ALA HB2 H -21.600 -0.287 9.296 1.00 . A A . 17 ALA HB2 1 1
3 2129 1 1 17 ALA HB3 H -22.174 -0.747 10.899 1.00 . A A . 17 ALA HB3 1 1
3 2130 1 1 17 ALA N N -19.315 0.096 10.042 1.00 . A A . 17 ALA N 1 1
3 2131 1 1 17 ALA O O -19.244 -3.293 10.880 1.00 . A A . 17 ALA O 1 1
3 2132 1 1 18 THR C C -16.878 -3.391 8.160 1.00 . A A . 18 THR C 1 1
3 2133 1 1 18 THR CA C -18.373 -3.654 8.357 1.00 . A A . 18 THR CA 1 1
3 2134 1 1 18 THR CB C -19.004 -4.048 7.021 1.00 . A A . 18 THR CB 1 1
3 2135 1 1 18 THR CG2 C -19.199 -2.802 6.157 1.00 . A A . 18 THR CG2 1 1
3 2136 1 1 18 THR H H -19.170 -1.655 8.280 1.00 . A A . 18 THR H 1 1
3 2137 1 1 18 THR HA H -18.504 -4.455 9.068 1.00 . A A . 18 THR HA 1 1
3 2138 1 1 18 THR HB H -19.962 -4.512 7.200 1.00 . A A . 18 THR HB 1 1
3 2139 1 1 18 THR HG1 H -18.674 -5.732 6.104 1.00 . A A . 18 THR HG1 1 1
3 2140 1 1 18 THR HG21 H -18.305 -2.198 6.191 1.00 . A A . 18 THR HG21 1 1
3 2141 1 1 18 THR HG22 H -20.035 -2.231 6.533 1.00 . A A . 18 THR HG22 1 1
3 2142 1 1 18 THR HG23 H -19.395 -3.099 5.137 1.00 . A A . 18 THR HG23 1 1
3 2143 1 1 18 THR N N -19.028 -2.420 8.875 1.00 . A A . 18 THR N 1 1
3 2144 1 1 18 THR O O -16.131 -4.269 7.773 1.00 . A A . 18 THR O 1 1
3 2145 1 1 18 THR OG1 O -18.151 -4.964 6.349 1.00 . A A . 18 THR OG1 1 1
3 2146 1 1 19 CYS C C -14.577 -2.173 6.809 1.00 . A A . 19 CYS C 1 1
3 2147 1 1 19 CYS CA C -14.983 -1.889 8.257 1.00 . A A . 19 CYS CA 1 1
3 2148 1 1 19 CYS CB C -14.177 -2.780 9.208 1.00 . A A . 19 CYS CB 1 1
3 2149 1 1 19 CYS H H -17.045 -1.498 8.742 1.00 . A A . 19 CYS H 1 1
3 2150 1 1 19 CYS HA H -14.800 -0.851 8.489 1.00 . A A . 19 CYS HA 1 1
3 2151 1 1 19 CYS HB2 H -14.480 -2.584 10.225 1.00 . A A . 19 CYS HB2 1 1
3 2152 1 1 19 CYS HB3 H -14.364 -3.817 8.972 1.00 . A A . 19 CYS HB3 1 1
3 2153 1 1 19 CYS N N -16.431 -2.193 8.428 1.00 . A A . 19 CYS N 1 1
3 2154 1 1 19 CYS O O -13.437 -2.467 6.518 1.00 . A A . 19 CYS O 1 1
3 2155 1 1 19 CYS SG S -12.408 -2.433 9.035 1.00 . A A . 19 CYS SG 1 1
3 2156 1 1 20 LYS C C -15.508 -1.152 3.604 1.00 . A A . 20 LYS C 1 1
3 2157 1 1 20 LYS CA C -15.158 -2.364 4.470 1.00 . A A . 20 LYS CA 1 1
3 2158 1 1 20 LYS CB C -15.945 -3.582 3.987 1.00 . A A . 20 LYS CB 1 1
3 2159 1 1 20 LYS CD C -15.040 -5.725 3.085 1.00 . A A . 20 LYS CD 1 1
3 2160 1 1 20 LYS CE C -13.652 -5.521 2.476 1.00 . A A . 20 LYS CE 1 1
3 2161 1 1 20 LYS CG C -15.179 -4.858 4.337 1.00 . A A . 20 LYS CG 1 1
3 2162 1 1 20 LYS H H -16.420 -1.851 6.143 1.00 . A A . 20 LYS H 1 1
3 2163 1 1 20 LYS HA H -14.101 -2.568 4.391 1.00 . A A . 20 LYS HA 1 1
3 2164 1 1 20 LYS HB2 H -16.910 -3.600 4.469 1.00 . A A . 20 LYS HB2 1 1
3 2165 1 1 20 LYS HB3 H -16.075 -3.525 2.917 1.00 . A A . 20 LYS HB3 1 1
3 2166 1 1 20 LYS HD2 H -15.169 -6.764 3.352 1.00 . A A . 20 LYS HD2 1 1
3 2167 1 1 20 LYS HD3 H -15.792 -5.441 2.365 1.00 . A A . 20 LYS HD3 1 1
3 2168 1 1 20 LYS HE2 H -13.657 -5.858 1.450 1.00 . A A . 20 LYS HE2 1 1
3 2169 1 1 20 LYS HE3 H -13.395 -4.473 2.509 1.00 . A A . 20 LYS HE3 1 1
3 2170 1 1 20 LYS HG2 H -14.199 -4.598 4.708 1.00 . A A . 20 LYS HG2 1 1
3 2171 1 1 20 LYS HG3 H -15.720 -5.405 5.094 1.00 . A A . 20 LYS HG3 1 1
3 2172 1 1 20 LYS HZ1 H -11.699 -5.921 3.076 1.00 . A A . 20 LYS HZ1 1 1
3 2173 1 1 20 LYS HZ2 H -12.684 -7.300 2.955 1.00 . A A . 20 LYS HZ2 1 1
3 2174 1 1 20 LYS HZ3 H -12.866 -6.236 4.266 1.00 . A A . 20 LYS HZ3 1 1
3 2175 1 1 20 LYS N N -15.502 -2.090 5.894 1.00 . A A . 20 LYS N 1 1
3 2176 1 1 20 LYS NZ N -12.650 -6.303 3.251 1.00 . A A . 20 LYS NZ 1 1
3 2177 1 1 20 LYS O O -16.001 -0.155 4.087 1.00 . A A . 20 LYS O 1 1
3 2178 1 1 21 LEU C C -17.080 0.064 1.280 1.00 . A A . 21 LEU C 1 1
3 2179 1 1 21 LEU CA C -15.564 -0.081 1.429 1.00 . A A . 21 LEU CA 1 1
3 2180 1 1 21 LEU CB C -14.940 -0.319 0.054 1.00 . A A . 21 LEU CB 1 1
3 2181 1 1 21 LEU CD1 C -12.590 -0.819 -0.618 1.00 . A A . 21 LEU CD1 1 1
3 2182 1 1 21 LEU CD2 C -13.445 1.523 -0.727 1.00 . A A . 21 LEU CD2 1 1
3 2183 1 1 21 LEU CG C -13.505 0.207 0.050 1.00 . A A . 21 LEU CG 1 1
3 2184 1 1 21 LEU H H -14.849 -2.045 1.956 1.00 . A A . 21 LEU H 1 1
3 2185 1 1 21 LEU HA H -15.157 0.823 1.852 1.00 . A A . 21 LEU HA 1 1
3 2186 1 1 21 LEU HB2 H -14.938 -1.378 -0.161 1.00 . A A . 21 LEU HB2 1 1
3 2187 1 1 21 LEU HB3 H -15.514 0.201 -0.697 1.00 . A A . 21 LEU HB3 1 1
3 2188 1 1 21 LEU HD11 H -13.130 -1.746 -0.754 1.00 . A A . 21 LEU HD11 1 1
3 2189 1 1 21 LEU HD12 H -11.728 -0.994 0.010 1.00 . A A . 21 LEU HD12 1 1
3 2190 1 1 21 LEU HD13 H -12.269 -0.445 -1.577 1.00 . A A . 21 LEU HD13 1 1
3 2191 1 1 21 LEU HD21 H -14.441 1.800 -1.043 1.00 . A A . 21 LEU HD21 1 1
3 2192 1 1 21 LEU HD22 H -12.812 1.402 -1.594 1.00 . A A . 21 LEU HD22 1 1
3 2193 1 1 21 LEU HD23 H -13.041 2.298 -0.092 1.00 . A A . 21 LEU HD23 1 1
3 2194 1 1 21 LEU HG H -13.178 0.371 1.067 1.00 . A A . 21 LEU HG 1 1
3 2195 1 1 21 LEU N N -15.251 -1.230 2.326 1.00 . A A . 21 LEU N 1 1
3 2196 1 1 21 LEU O O -17.790 -0.899 1.071 1.00 . A A . 21 LEU O 1 1
3 2197 1 1 22 ARG C C -19.436 1.676 -0.206 1.00 . A A . 22 ARG C 1 1
3 2198 1 1 22 ARG CA C -19.050 1.479 1.267 1.00 . A A . 22 ARG CA 1 1
3 2199 1 1 22 ARG CB C -19.454 2.717 2.070 1.00 . A A . 22 ARG CB 1 1
3 2200 1 1 22 ARG CD C -21.640 3.451 3.029 1.00 . A A . 22 ARG CD 1 1
3 2201 1 1 22 ARG CG C -20.580 2.349 3.038 1.00 . A A . 22 ARG CG 1 1
3 2202 1 1 22 ARG CZ C -22.322 3.838 5.320 1.00 . A A . 22 ARG CZ 1 1
3 2203 1 1 22 ARG H H -16.988 2.023 1.571 1.00 . A A . 22 ARG H 1 1
3 2204 1 1 22 ARG HA H -19.569 0.618 1.657 1.00 . A A . 22 ARG HA 1 1
3 2205 1 1 22 ARG HB2 H -18.603 3.079 2.628 1.00 . A A . 22 ARG HB2 1 1
3 2206 1 1 22 ARG HB3 H -19.799 3.487 1.396 1.00 . A A . 22 ARG HB3 1 1
3 2207 1 1 22 ARG HD2 H -21.160 4.415 3.114 1.00 . A A . 22 ARG HD2 1 1
3 2208 1 1 22 ARG HD3 H -22.198 3.406 2.106 1.00 . A A . 22 ARG HD3 1 1
3 2209 1 1 22 ARG HE H -23.359 2.688 4.079 1.00 . A A . 22 ARG HE 1 1
3 2210 1 1 22 ARG HG2 H -21.027 1.416 2.731 1.00 . A A . 22 ARG HG2 1 1
3 2211 1 1 22 ARG HG3 H -20.178 2.247 4.035 1.00 . A A . 22 ARG HG3 1 1
3 2212 1 1 22 ARG HH11 H -20.340 3.900 5.039 1.00 . A A . 22 ARG HH11 1 1
3 2213 1 1 22 ARG HH12 H -20.906 4.574 6.531 1.00 . A A . 22 ARG HH12 1 1
3 2214 1 1 22 ARG HH21 H -24.245 3.907 5.868 1.00 . A A . 22 ARG HH21 1 1
3 2215 1 1 22 ARG HH22 H -23.119 4.579 7.000 1.00 . A A . 22 ARG HH22 1 1
3 2216 1 1 22 ARG N N -17.580 1.265 1.394 1.00 . A A . 22 ARG N 1 1
3 2217 1 1 22 ARG NE N -22.566 3.255 4.179 1.00 . A A . 22 ARG NE 1 1
3 2218 1 1 22 ARG NH1 N -21.093 4.126 5.656 1.00 . A A . 22 ARG NH1 1 1
3 2219 1 1 22 ARG NH2 N -23.305 4.130 6.125 1.00 . A A . 22 ARG NH2 1 1
3 2220 1 1 22 ARG O O -20.305 0.992 -0.707 1.00 . A A . 22 ARG O 1 1
3 2221 1 1 23 PRO C C -18.377 1.895 -3.183 1.00 . A A . 23 PRO C 1 1
3 2222 1 1 23 PRO CA C -19.056 2.921 -2.271 1.00 . A A . 23 PRO CA 1 1
3 2223 1 1 23 PRO CB C -18.443 4.312 -2.457 1.00 . A A . 23 PRO CB 1 1
3 2224 1 1 23 PRO CD C -17.729 3.444 -0.249 1.00 . A A . 23 PRO CD 1 1
3 2225 1 1 23 PRO CG C -17.384 4.476 -1.340 1.00 . A A . 23 PRO CG 1 1
3 2226 1 1 23 PRO HA H -20.116 2.958 -2.459 1.00 . A A . 23 PRO HA 1 1
3 2227 1 1 23 PRO HB2 H -17.974 4.384 -3.429 1.00 . A A . 23 PRO HB2 1 1
3 2228 1 1 23 PRO HB3 H -19.202 5.071 -2.351 1.00 . A A . 23 PRO HB3 1 1
3 2229 1 1 23 PRO HD2 H -16.858 2.847 -0.020 1.00 . A A . 23 PRO HD2 1 1
3 2230 1 1 23 PRO HD3 H -18.099 3.937 0.635 1.00 . A A . 23 PRO HD3 1 1
3 2231 1 1 23 PRO HG2 H -16.397 4.285 -1.737 1.00 . A A . 23 PRO HG2 1 1
3 2232 1 1 23 PRO HG3 H -17.433 5.472 -0.926 1.00 . A A . 23 PRO HG3 1 1
3 2233 1 1 23 PRO N N -18.786 2.612 -0.856 1.00 . A A . 23 PRO N 1 1
3 2234 1 1 23 PRO O O -18.011 0.817 -2.757 1.00 . A A . 23 PRO O 1 1
3 2235 1 1 24 GLY C C -16.040 1.482 -5.366 1.00 . A A . 24 GLY C 1 1
3 2236 1 1 24 GLY CA C -17.554 1.261 -5.373 1.00 . A A . 24 GLY CA 1 1
3 2237 1 1 24 GLY H H -18.510 3.093 -4.762 1.00 . A A . 24 GLY H 1 1
3 2238 1 1 24 GLY HA2 H -17.770 0.250 -5.059 1.00 . A A . 24 GLY HA2 1 1
3 2239 1 1 24 GLY HA3 H -17.937 1.416 -6.371 1.00 . A A . 24 GLY HA3 1 1
3 2240 1 1 24 GLY N N -18.206 2.220 -4.436 1.00 . A A . 24 GLY N 1 1
3 2241 1 1 24 GLY O O -15.334 1.037 -6.248 1.00 . A A . 24 GLY O 1 1
3 2242 1 1 25 ALA C C -13.341 1.082 -4.068 1.00 . A A . 25 ALA C 1 1
3 2243 1 1 25 ALA CA C -14.064 2.408 -4.314 1.00 . A A . 25 ALA CA 1 1
3 2244 1 1 25 ALA CB C -13.758 3.380 -3.172 1.00 . A A . 25 ALA CB 1 1
3 2245 1 1 25 ALA H H -16.118 2.515 -3.670 1.00 . A A . 25 ALA H 1 1
3 2246 1 1 25 ALA HA H -13.730 2.834 -5.250 1.00 . A A . 25 ALA HA 1 1
3 2247 1 1 25 ALA HB1 H -13.479 4.340 -3.580 1.00 . A A . 25 ALA HB1 1 1
3 2248 1 1 25 ALA HB2 H -12.943 2.991 -2.578 1.00 . A A . 25 ALA HB2 1 1
3 2249 1 1 25 ALA HB3 H -14.633 3.494 -2.550 1.00 . A A . 25 ALA HB3 1 1
3 2250 1 1 25 ALA N N -15.533 2.165 -4.375 1.00 . A A . 25 ALA N 1 1
3 2251 1 1 25 ALA O O -13.690 0.332 -3.177 1.00 . A A . 25 ALA O 1 1
3 2252 1 1 26 GLN C C -10.757 -0.410 -3.378 1.00 . A A . 26 GLN C 1 1
3 2253 1 1 26 GLN CA C -11.596 -0.494 -4.656 1.00 . A A . 26 GLN CA 1 1
3 2254 1 1 26 GLN CB C -10.679 -0.735 -5.856 1.00 . A A . 26 GLN CB 1 1
3 2255 1 1 26 GLN CD C -11.709 -1.457 -8.015 1.00 . A A . 26 GLN CD 1 1
3 2256 1 1 26 GLN CG C -11.190 -1.935 -6.658 1.00 . A A . 26 GLN CG 1 1
3 2257 1 1 26 GLN H H -12.067 1.401 -5.562 1.00 . A A . 26 GLN H 1 1
3 2258 1 1 26 GLN HA H -12.300 -1.308 -4.571 1.00 . A A . 26 GLN HA 1 1
3 2259 1 1 26 GLN HB2 H -10.673 0.143 -6.486 1.00 . A A . 26 GLN HB2 1 1
3 2260 1 1 26 GLN HB3 H -9.676 -0.937 -5.510 1.00 . A A . 26 GLN HB3 1 1
3 2261 1 1 26 GLN HE21 H -9.935 -1.589 -8.896 1.00 . A A . 26 GLN HE21 1 1
3 2262 1 1 26 GLN HE22 H -11.202 -1.053 -9.891 1.00 . A A . 26 GLN HE22 1 1
3 2263 1 1 26 GLN HG2 H -10.383 -2.638 -6.808 1.00 . A A . 26 GLN HG2 1 1
3 2264 1 1 26 GLN HG3 H -11.992 -2.415 -6.117 1.00 . A A . 26 GLN HG3 1 1
3 2265 1 1 26 GLN N N -12.335 0.785 -4.849 1.00 . A A . 26 GLN N 1 1
3 2266 1 1 26 GLN NE2 N -10.880 -1.358 -9.018 1.00 . A A . 26 GLN NE2 1 1
3 2267 1 1 26 GLN O O -10.165 -1.379 -2.948 1.00 . A A . 26 GLN O 1 1
3 2268 1 1 26 GLN OE1 O -12.880 -1.169 -8.165 1.00 . A A . 26 GLN OE1 1 1
3 2269 1 1 27 CYS C C -10.201 2.249 -0.882 1.00 . A A . 27 CYS C 1 1
3 2270 1 1 27 CYS CA C -9.907 0.890 -1.517 1.00 . A A . 27 CYS CA 1 1
3 2271 1 1 27 CYS CB C -8.415 0.787 -1.841 1.00 . A A . 27 CYS CB 1 1
3 2272 1 1 27 CYS H H -11.190 1.513 -3.129 1.00 . A A . 27 CYS H 1 1
3 2273 1 1 27 CYS HA H -10.179 0.106 -0.825 1.00 . A A . 27 CYS HA 1 1
3 2274 1 1 27 CYS HB2 H -7.842 0.921 -0.936 1.00 . A A . 27 CYS HB2 1 1
3 2275 1 1 27 CYS HB3 H -8.205 -0.185 -2.260 1.00 . A A . 27 CYS HB3 1 1
3 2276 1 1 27 CYS N N -10.704 0.743 -2.767 1.00 . A A . 27 CYS N 1 1
3 2277 1 1 27 CYS O O -10.540 3.200 -1.558 1.00 . A A . 27 CYS O 1 1
3 2278 1 1 27 CYS SG S -7.962 2.069 -3.035 1.00 . A A . 27 CYS SG 1 1
3 2279 1 1 28 GLY C C -9.019 4.351 1.368 1.00 . A A . 28 GLY C 1 1
3 2280 1 1 28 GLY CA C -10.342 3.645 1.090 1.00 . A A . 28 GLY CA 1 1
3 2281 1 1 28 GLY H H -9.796 1.569 0.938 1.00 . A A . 28 GLY H 1 1
3 2282 1 1 28 GLY HA2 H -10.951 4.266 0.453 1.00 . A A . 28 GLY HA2 1 1
3 2283 1 1 28 GLY HA3 H -10.859 3.467 2.020 1.00 . A A . 28 GLY HA3 1 1
3 2284 1 1 28 GLY N N -10.072 2.348 0.412 1.00 . A A . 28 GLY N 1 1
3 2285 1 1 28 GLY O O -8.963 5.556 1.512 1.00 . A A . 28 GLY O 1 1
3 2286 1 1 29 GLU C C -5.514 3.227 1.450 1.00 . A A . 29 GLU C 1 1
3 2287 1 1 29 GLU CA C -6.633 4.238 1.720 1.00 . A A . 29 GLU CA 1 1
3 2288 1 1 29 GLU CB C -6.589 4.681 3.181 1.00 . A A . 29 GLU CB 1 1
3 2289 1 1 29 GLU CD C -5.107 3.341 4.682 1.00 . A A . 29 GLU CD 1 1
3 2290 1 1 29 GLU CG C -6.510 3.450 4.085 1.00 . A A . 29 GLU CG 1 1
3 2291 1 1 29 GLU H H -8.017 2.638 1.330 1.00 . A A . 29 GLU H 1 1
3 2292 1 1 29 GLU HA H -6.504 5.098 1.080 1.00 . A A . 29 GLU HA 1 1
3 2293 1 1 29 GLU HB2 H -5.724 5.304 3.339 1.00 . A A . 29 GLU HB2 1 1
3 2294 1 1 29 GLU HB3 H -7.483 5.240 3.413 1.00 . A A . 29 GLU HB3 1 1
3 2295 1 1 29 GLU HG2 H -7.236 3.542 4.880 1.00 . A A . 29 GLU HG2 1 1
3 2296 1 1 29 GLU HG3 H -6.724 2.565 3.506 1.00 . A A . 29 GLU HG3 1 1
3 2297 1 1 29 GLU N N -7.951 3.608 1.448 1.00 . A A . 29 GLU N 1 1
3 2298 1 1 29 GLU O O -5.764 2.069 1.182 1.00 . A A . 29 GLU O 1 1
3 2299 1 1 29 GLU OE1 O -4.398 4.334 4.668 1.00 . A A . 29 GLU OE1 1 1
3 2300 1 1 29 GLU OE2 O -4.763 2.265 5.144 1.00 . A A . 29 GLU OE2 1 1
3 2301 1 1 30 GLY C C -1.960 3.489 0.695 1.00 . A A . 30 GLY C 1 1
3 2302 1 1 30 GLY CA C -3.152 2.716 1.265 1.00 . A A . 30 GLY CA 1 1
3 2303 1 1 30 GLY H H -4.100 4.593 1.736 1.00 . A A . 30 GLY H 1 1
3 2304 1 1 30 GLY HA2 H -2.862 2.243 2.192 1.00 . A A . 30 GLY HA2 1 1
3 2305 1 1 30 GLY HA3 H -3.463 1.961 0.557 1.00 . A A . 30 GLY HA3 1 1
3 2306 1 1 30 GLY N N -4.282 3.655 1.518 1.00 . A A . 30 GLY N 1 1
3 2307 1 1 30 GLY O O -2.047 4.670 0.424 1.00 . A A . 30 GLY O 1 1
3 2308 1 1 31 LEU C C 0.213 3.660 -1.555 1.00 . A A . 31 LEU C 1 1
3 2309 1 1 31 LEU CA C 0.350 3.530 -0.039 1.00 . A A . 31 LEU CA 1 1
3 2310 1 1 31 LEU CB C 1.609 2.721 0.282 1.00 . A A . 31 LEU CB 1 1
3 2311 1 1 31 LEU CD1 C 1.668 1.614 2.519 1.00 . A A . 31 LEU CD1 1 1
3 2312 1 1 31 LEU CD2 C 3.465 3.227 1.875 1.00 . A A . 31 LEU CD2 1 1
3 2313 1 1 31 LEU CG C 1.974 2.903 1.755 1.00 . A A . 31 LEU CG 1 1
3 2314 1 1 31 LEU H H -0.797 1.879 0.738 1.00 . A A . 31 LEU H 1 1
3 2315 1 1 31 LEU HA H 0.429 4.513 0.403 1.00 . A A . 31 LEU HA 1 1
3 2316 1 1 31 LEU HB2 H 1.426 1.675 0.082 1.00 . A A . 31 LEU HB2 1 1
3 2317 1 1 31 LEU HB3 H 2.425 3.068 -0.333 1.00 . A A . 31 LEU HB3 1 1
3 2318 1 1 31 LEU HD11 H 1.288 1.858 3.499 1.00 . A A . 31 LEU HD11 1 1
3 2319 1 1 31 LEU HD12 H 2.572 1.031 2.619 1.00 . A A . 31 LEU HD12 1 1
3 2320 1 1 31 LEU HD13 H 0.929 1.041 1.978 1.00 . A A . 31 LEU HD13 1 1
3 2321 1 1 31 LEU HD21 H 3.606 4.297 1.827 1.00 . A A . 31 LEU HD21 1 1
3 2322 1 1 31 LEU HD22 H 4.002 2.756 1.066 1.00 . A A . 31 LEU HD22 1 1
3 2323 1 1 31 LEU HD23 H 3.838 2.857 2.819 1.00 . A A . 31 LEU HD23 1 1
3 2324 1 1 31 LEU HG H 1.393 3.713 2.169 1.00 . A A . 31 LEU HG 1 1
3 2325 1 1 31 LEU N N -0.846 2.832 0.512 1.00 . A A . 31 LEU N 1 1
3 2326 1 1 31 LEU O O 0.878 4.462 -2.181 1.00 . A A . 31 LEU O 1 1
3 2327 1 1 32 CYS C C -2.282 2.945 -4.000 1.00 . A A . 32 CYS C 1 1
3 2328 1 1 32 CYS CA C -0.798 2.951 -3.634 1.00 . A A . 32 CYS CA 1 1
3 2329 1 1 32 CYS CB C -0.107 1.750 -4.276 1.00 . A A . 32 CYS CB 1 1
3 2330 1 1 32 CYS H H -1.160 2.226 -1.637 1.00 . A A . 32 CYS H 1 1
3 2331 1 1 32 CYS HA H -0.344 3.861 -3.996 1.00 . A A . 32 CYS HA 1 1
3 2332 1 1 32 CYS HB2 H -0.728 0.874 -4.162 1.00 . A A . 32 CYS HB2 1 1
3 2333 1 1 32 CYS HB3 H 0.055 1.947 -5.325 1.00 . A A . 32 CYS HB3 1 1
3 2334 1 1 32 CYS N N -0.637 2.872 -2.156 1.00 . A A . 32 CYS N 1 1
3 2335 1 1 32 CYS O O -2.769 2.041 -4.653 1.00 . A A . 32 CYS O 1 1
3 2336 1 1 32 CYS SG S 1.482 1.478 -3.457 1.00 . A A . 32 CYS SG 1 1
3 2337 1 1 33 CYS C C -4.845 5.476 -4.159 1.00 . A A . 33 CYS C 1 1
3 2338 1 1 33 CYS CA C -4.452 4.017 -3.929 1.00 . A A . 33 CYS CA 1 1
3 2339 1 1 33 CYS CB C -5.274 3.438 -2.775 1.00 . A A . 33 CYS CB 1 1
3 2340 1 1 33 CYS H H -2.587 4.674 -3.080 1.00 . A A . 33 CYS H 1 1
3 2341 1 1 33 CYS HA H -4.641 3.448 -4.828 1.00 . A A . 33 CYS HA 1 1
3 2342 1 1 33 CYS HB2 H -4.638 3.302 -1.913 1.00 . A A . 33 CYS HB2 1 1
3 2343 1 1 33 CYS HB3 H -6.075 4.117 -2.526 1.00 . A A . 33 CYS HB3 1 1
3 2344 1 1 33 CYS N N -3.003 3.953 -3.598 1.00 . A A . 33 CYS N 1 1
3 2345 1 1 33 CYS O O -4.716 6.308 -3.283 1.00 . A A . 33 CYS O 1 1
3 2346 1 1 33 CYS SG S -5.968 1.840 -3.271 1.00 . A A . 33 CYS SG 1 1
3 2347 1 1 34 GLU C C -7.227 7.263 -5.816 1.00 . A A . 34 GLU C 1 1
3 2348 1 1 34 GLU CA C -5.715 7.200 -5.615 1.00 . A A . 34 GLU CA 1 1
3 2349 1 1 34 GLU CB C -5.008 7.686 -6.882 1.00 . A A . 34 GLU CB 1 1
3 2350 1 1 34 GLU CD C -4.378 10.007 -7.561 1.00 . A A . 34 GLU CD 1 1
3 2351 1 1 34 GLU CG C -5.548 9.064 -7.271 1.00 . A A . 34 GLU CG 1 1
3 2352 1 1 34 GLU H H -5.413 5.111 -6.024 1.00 . A A . 34 GLU H 1 1
3 2353 1 1 34 GLU HA H -5.434 7.828 -4.782 1.00 . A A . 34 GLU HA 1 1
3 2354 1 1 34 GLU HB2 H -3.946 7.754 -6.697 1.00 . A A . 34 GLU HB2 1 1
3 2355 1 1 34 GLU HB3 H -5.190 6.990 -7.686 1.00 . A A . 34 GLU HB3 1 1
3 2356 1 1 34 GLU HG2 H -6.166 8.973 -8.152 1.00 . A A . 34 GLU HG2 1 1
3 2357 1 1 34 GLU HG3 H -6.136 9.462 -6.457 1.00 . A A . 34 GLU HG3 1 1
3 2358 1 1 34 GLU N N -5.318 5.795 -5.331 1.00 . A A . 34 GLU N 1 1
3 2359 1 1 34 GLU O O -7.801 6.464 -6.528 1.00 . A A . 34 GLU O 1 1
3 2360 1 1 34 GLU OE1 O -3.557 10.192 -6.677 1.00 . A A . 34 GLU OE1 1 1
3 2361 1 1 34 GLU OE2 O -4.325 10.530 -8.661 1.00 . A A . 34 GLU OE2 1 1
3 2362 1 1 35 GLN C C -10.016 7.075 -4.745 1.00 . A A . 35 GLN C 1 1
3 2363 1 1 35 GLN CA C -9.350 8.313 -5.348 1.00 . A A . 35 GLN CA 1 1
3 2364 1 1 35 GLN CB C -9.700 8.410 -6.834 1.00 . A A . 35 GLN CB 1 1
3 2365 1 1 35 GLN CD C -11.151 9.961 -8.149 1.00 . A A . 35 GLN CD 1 1
3 2366 1 1 35 GLN CG C -9.954 9.873 -7.202 1.00 . A A . 35 GLN CG 1 1
3 2367 1 1 35 GLN H H -7.395 8.837 -4.621 1.00 . A A . 35 GLN H 1 1
3 2368 1 1 35 GLN HA H -9.700 9.195 -4.837 1.00 . A A . 35 GLN HA 1 1
3 2369 1 1 35 GLN HB2 H -8.880 8.027 -7.423 1.00 . A A . 35 GLN HB2 1 1
3 2370 1 1 35 GLN HB3 H -10.589 7.831 -7.035 1.00 . A A . 35 GLN HB3 1 1
3 2371 1 1 35 GLN HE21 H -12.489 9.699 -6.706 1.00 . A A . 35 GLN HE21 1 1
3 2372 1 1 35 GLN HE22 H -13.132 9.896 -8.265 1.00 . A A . 35 GLN HE22 1 1
3 2373 1 1 35 GLN HG2 H -10.163 10.438 -6.305 1.00 . A A . 35 GLN HG2 1 1
3 2374 1 1 35 GLN HG3 H -9.081 10.280 -7.690 1.00 . A A . 35 GLN HG3 1 1
3 2375 1 1 35 GLN N N -7.876 8.204 -5.194 1.00 . A A . 35 GLN N 1 1
3 2376 1 1 35 GLN NE2 N -12.358 9.841 -7.667 1.00 . A A . 35 GLN NE2 1 1
3 2377 1 1 35 GLN O O -11.024 6.600 -5.230 1.00 . A A . 35 GLN O 1 1
3 2378 1 1 35 GLN OE1 O -10.988 10.140 -9.340 1.00 . A A . 35 GLN OE1 1 1
3 2379 1 1 36 CYS C C -10.054 4.180 -4.038 1.00 . A A . 36 CYS C 1 1
3 2380 1 1 36 CYS CA C -10.055 5.344 -3.046 1.00 . A A . 36 CYS CA 1 1
3 2381 1 1 36 CYS CB C -11.493 5.648 -2.626 1.00 . A A . 36 CYS CB 1 1
3 2382 1 1 36 CYS H H -8.647 6.949 -3.314 1.00 . A A . 36 CYS H 1 1
3 2383 1 1 36 CYS HA H -9.475 5.075 -2.176 1.00 . A A . 36 CYS HA 1 1
3 2384 1 1 36 CYS HB2 H -12.004 6.154 -3.430 1.00 . A A . 36 CYS HB2 1 1
3 2385 1 1 36 CYS HB3 H -12.004 4.725 -2.400 1.00 . A A . 36 CYS HB3 1 1
3 2386 1 1 36 CYS N N -9.459 6.550 -3.687 1.00 . A A . 36 CYS N 1 1
3 2387 1 1 36 CYS O O -10.869 3.282 -3.953 1.00 . A A . 36 CYS O 1 1
3 2388 1 1 36 CYS SG S -11.484 6.706 -1.159 1.00 . A A . 36 CYS SG 1 1
3 2389 1 1 37 LYS C C -7.688 2.513 -6.045 1.00 . A A . 37 LYS C 1 1
3 2390 1 1 37 LYS CA C -9.108 3.078 -5.971 1.00 . A A . 37 LYS CA 1 1
3 2391 1 1 37 LYS CB C -9.519 3.608 -7.347 1.00 . A A . 37 LYS CB 1 1
3 2392 1 1 37 LYS CD C -11.827 3.785 -8.287 1.00 . A A . 37 LYS CD 1 1
3 2393 1 1 37 LYS CE C -12.604 3.190 -9.463 1.00 . A A . 37 LYS CE 1 1
3 2394 1 1 37 LYS CG C -10.723 2.816 -7.859 1.00 . A A . 37 LYS CG 1 1
3 2395 1 1 37 LYS H H -8.503 4.920 -5.032 1.00 . A A . 37 LYS H 1 1
3 2396 1 1 37 LYS HA H -9.790 2.297 -5.668 1.00 . A A . 37 LYS HA 1 1
3 2397 1 1 37 LYS HB2 H -9.783 4.652 -7.265 1.00 . A A . 37 LYS HB2 1 1
3 2398 1 1 37 LYS HB3 H -8.698 3.496 -8.038 1.00 . A A . 37 LYS HB3 1 1
3 2399 1 1 37 LYS HD2 H -12.500 3.952 -7.458 1.00 . A A . 37 LYS HD2 1 1
3 2400 1 1 37 LYS HD3 H -11.386 4.723 -8.589 1.00 . A A . 37 LYS HD3 1 1
3 2401 1 1 37 LYS HE2 H -12.019 2.406 -9.922 1.00 . A A . 37 LYS HE2 1 1
3 2402 1 1 37 LYS HE3 H -13.538 2.780 -9.106 1.00 . A A . 37 LYS HE3 1 1
3 2403 1 1 37 LYS HG2 H -10.424 2.213 -8.705 1.00 . A A . 37 LYS HG2 1 1
3 2404 1 1 37 LYS HG3 H -11.095 2.175 -7.074 1.00 . A A . 37 LYS HG3 1 1
3 2405 1 1 37 LYS HZ1 H -12.316 5.100 -10.239 1.00 . A A . 37 LYS HZ1 1 1
3 2406 1 1 37 LYS HZ2 H -13.892 4.499 -10.443 1.00 . A A . 37 LYS HZ2 1 1
3 2407 1 1 37 LYS HZ3 H -12.625 3.917 -11.414 1.00 . A A . 37 LYS HZ3 1 1
3 2408 1 1 37 LYS N N -9.152 4.187 -4.978 1.00 . A A . 37 LYS N 1 1
3 2409 1 1 37 LYS NZ N -12.880 4.257 -10.466 1.00 . A A . 37 LYS NZ 1 1
3 2410 1 1 37 LYS O O -6.737 3.137 -5.615 1.00 . A A . 37 LYS O 1 1
3 2411 1 1 38 PHE C C -5.341 1.521 -7.694 1.00 . A A . 38 PHE C 1 1
3 2412 1 1 38 PHE CA C -6.181 0.728 -6.691 1.00 . A A . 38 PHE CA 1 1
3 2413 1 1 38 PHE CB C -6.310 -0.719 -7.174 1.00 . A A . 38 PHE CB 1 1
3 2414 1 1 38 PHE CD1 C -6.398 -1.431 -4.757 1.00 . A A . 38 PHE CD1 1 1
3 2415 1 1 38 PHE CD2 C -7.869 -2.518 -6.351 1.00 . A A . 38 PHE CD2 1 1
3 2416 1 1 38 PHE CE1 C -6.921 -2.227 -3.731 1.00 . A A . 38 PHE CE1 1 1
3 2417 1 1 38 PHE CE2 C -8.391 -3.314 -5.324 1.00 . A A . 38 PHE CE2 1 1
3 2418 1 1 38 PHE CG C -6.871 -1.576 -6.066 1.00 . A A . 38 PHE CG 1 1
3 2419 1 1 38 PHE CZ C -7.918 -3.169 -4.015 1.00 . A A . 38 PHE CZ 1 1
3 2420 1 1 38 PHE H H -8.318 0.851 -6.928 1.00 . A A . 38 PHE H 1 1
3 2421 1 1 38 PHE HA H -5.701 0.744 -5.724 1.00 . A A . 38 PHE HA 1 1
3 2422 1 1 38 PHE HB2 H -6.972 -0.753 -8.026 1.00 . A A . 38 PHE HB2 1 1
3 2423 1 1 38 PHE HB3 H -5.337 -1.091 -7.458 1.00 . A A . 38 PHE HB3 1 1
3 2424 1 1 38 PHE HD1 H -5.630 -0.705 -4.539 1.00 . A A . 38 PHE HD1 1 1
3 2425 1 1 38 PHE HD2 H -8.233 -2.630 -7.361 1.00 . A A . 38 PHE HD2 1 1
3 2426 1 1 38 PHE HE1 H -6.555 -2.115 -2.721 1.00 . A A . 38 PHE HE1 1 1
3 2427 1 1 38 PHE HE2 H -9.160 -4.041 -5.543 1.00 . A A . 38 PHE HE2 1 1
3 2428 1 1 38 PHE HZ H -8.321 -3.783 -3.223 1.00 . A A . 38 PHE HZ 1 1
3 2429 1 1 38 PHE N N -7.538 1.336 -6.587 1.00 . A A . 38 PHE N 1 1
3 2430 1 1 38 PHE O O -5.631 1.550 -8.874 1.00 . A A . 38 PHE O 1 1
3 2431 1 1 39 SER C C -2.959 2.021 -9.298 1.00 . A A . 39 SER C 1 1
3 2432 1 1 39 SER CA C -3.438 2.939 -8.172 1.00 . A A . 39 SER CA 1 1
3 2433 1 1 39 SER CB C -2.229 3.496 -7.415 1.00 . A A . 39 SER CB 1 1
3 2434 1 1 39 SER H H -4.074 2.120 -6.285 1.00 . A A . 39 SER H 1 1
3 2435 1 1 39 SER HA H -4.009 3.756 -8.591 1.00 . A A . 39 SER HA 1 1
3 2436 1 1 39 SER HB2 H -2.254 3.156 -6.393 1.00 . A A . 39 SER HB2 1 1
3 2437 1 1 39 SER HB3 H -1.320 3.145 -7.886 1.00 . A A . 39 SER HB3 1 1
3 2438 1 1 39 SER HG H -3.196 5.183 -7.467 1.00 . A A . 39 SER HG 1 1
3 2439 1 1 39 SER N N -4.296 2.159 -7.238 1.00 . A A . 39 SER N 1 1
3 2440 1 1 39 SER O O -3.466 0.931 -9.477 1.00 . A A . 39 SER O 1 1
3 2441 1 1 39 SER OG O -2.274 4.915 -7.439 1.00 . A A . 39 SER OG 1 1
3 2442 1 1 40 ARG C C -0.070 1.104 -10.824 1.00 . A A . 40 ARG C 1 1
3 2443 1 1 40 ARG CA C -1.481 1.589 -11.162 1.00 . A A . 40 ARG CA 1 1
3 2444 1 1 40 ARG CB C -1.447 2.399 -12.460 1.00 . A A . 40 ARG CB 1 1
3 2445 1 1 40 ARG CD C -2.691 2.461 -14.624 1.00 . A A . 40 ARG CD 1 1
3 2446 1 1 40 ARG CG C -2.834 2.394 -13.104 1.00 . A A . 40 ARG CG 1 1
3 2447 1 1 40 ARG CZ C -3.736 1.361 -16.509 1.00 . A A . 40 ARG CZ 1 1
3 2448 1 1 40 ARG H H -1.588 3.327 -9.894 1.00 . A A . 40 ARG H 1 1
3 2449 1 1 40 ARG HA H -2.136 0.737 -11.284 1.00 . A A . 40 ARG HA 1 1
3 2450 1 1 40 ARG HB2 H -1.154 3.415 -12.242 1.00 . A A . 40 ARG HB2 1 1
3 2451 1 1 40 ARG HB3 H -0.735 1.957 -13.142 1.00 . A A . 40 ARG HB3 1 1
3 2452 1 1 40 ARG HD2 H -2.706 3.493 -14.942 1.00 . A A . 40 ARG HD2 1 1
3 2453 1 1 40 ARG HD3 H -1.755 2.007 -14.917 1.00 . A A . 40 ARG HD3 1 1
3 2454 1 1 40 ARG HE H -4.625 1.520 -14.741 1.00 . A A . 40 ARG HE 1 1
3 2455 1 1 40 ARG HG2 H -3.355 1.487 -12.830 1.00 . A A . 40 ARG HG2 1 1
3 2456 1 1 40 ARG HG3 H -3.395 3.249 -12.759 1.00 . A A . 40 ARG HG3 1 1
3 2457 1 1 40 ARG HH11 H -4.428 3.099 -17.225 1.00 . A A . 40 ARG HH11 1 1
3 2458 1 1 40 ARG HH12 H -4.028 1.906 -18.414 1.00 . A A . 40 ARG HH12 1 1
3 2459 1 1 40 ARG HH21 H -3.021 -0.460 -16.086 1.00 . A A . 40 ARG HH21 1 1
3 2460 1 1 40 ARG HH22 H -3.229 -0.110 -17.769 1.00 . A A . 40 ARG HH22 1 1
3 2461 1 1 40 ARG N N -1.987 2.446 -10.054 1.00 . A A . 40 ARG N 1 1
3 2462 1 1 40 ARG NE N -3.820 1.728 -15.261 1.00 . A A . 40 ARG NE 1 1
3 2463 1 1 40 ARG NH1 N -4.092 2.186 -17.456 1.00 . A A . 40 ARG NH1 1 1
3 2464 1 1 40 ARG NH2 N -3.294 0.171 -16.812 1.00 . A A . 40 ARG NH2 1 1
3 2465 1 1 40 ARG O O 0.620 1.693 -10.016 1.00 . A A . 40 ARG O 1 1
3 2466 1 1 41 ALA C C 2.749 0.608 -11.455 1.00 . A A . 41 ALA C 1 1
3 2467 1 1 41 ALA CA C 1.730 -0.480 -11.139 1.00 . A A . 41 ALA CA 1 1
3 2468 1 1 41 ALA CB C 2.006 -1.716 -11.995 1.00 . A A . 41 ALA CB 1 1
3 2469 1 1 41 ALA H H -0.206 -0.428 -12.081 1.00 . A A . 41 ALA H 1 1
3 2470 1 1 41 ALA HA H 1.804 -0.739 -10.091 1.00 . A A . 41 ALA HA 1 1
3 2471 1 1 41 ALA HB1 H 2.604 -2.417 -11.432 1.00 . A A . 41 ALA HB1 1 1
3 2472 1 1 41 ALA HB2 H 2.536 -1.424 -12.889 1.00 . A A . 41 ALA HB2 1 1
3 2473 1 1 41 ALA HB3 H 1.069 -2.180 -12.268 1.00 . A A . 41 ALA HB3 1 1
3 2474 1 1 41 ALA N N 0.365 0.035 -11.432 1.00 . A A . 41 ALA N 1 1
3 2475 1 1 41 ALA O O 2.421 1.633 -12.020 1.00 . A A . 41 ALA O 1 1
3 2476 1 1 42 GLY C C 4.704 2.643 -10.435 1.00 . A A . 42 GLY C 1 1
3 2477 1 1 42 GLY CA C 4.998 1.454 -11.344 1.00 . A A . 42 GLY CA 1 1
3 2478 1 1 42 GLY H H 4.225 -0.415 -10.611 1.00 . A A . 42 GLY H 1 1
3 2479 1 1 42 GLY HA2 H 5.979 1.064 -11.137 1.00 . A A . 42 GLY HA2 1 1
3 2480 1 1 42 GLY HA3 H 4.945 1.765 -12.375 1.00 . A A . 42 GLY HA3 1 1
3 2481 1 1 42 GLY N N 3.979 0.410 -11.080 1.00 . A A . 42 GLY N 1 1
3 2482 1 1 42 GLY O O 5.054 3.768 -10.729 1.00 . A A . 42 GLY O 1 1
3 2483 1 1 43 LYS C C 4.752 3.560 -7.277 1.00 . A A . 43 LYS C 1 1
3 2484 1 1 43 LYS CA C 3.722 3.520 -8.400 1.00 . A A . 43 LYS CA 1 1
3 2485 1 1 43 LYS CB C 2.324 3.311 -7.811 1.00 . A A . 43 LYS CB 1 1
3 2486 1 1 43 LYS CD C 2.329 5.790 -7.472 1.00 . A A . 43 LYS CD 1 1
3 2487 1 1 43 LYS CE C 1.214 6.790 -7.155 1.00 . A A . 43 LYS CE 1 1
3 2488 1 1 43 LYS CG C 2.007 4.441 -6.826 1.00 . A A . 43 LYS CG 1 1
3 2489 1 1 43 LYS H H 3.774 1.479 -9.111 1.00 . A A . 43 LYS H 1 1
3 2490 1 1 43 LYS HA H 3.748 4.452 -8.944 1.00 . A A . 43 LYS HA 1 1
3 2491 1 1 43 LYS HB2 H 1.594 3.313 -8.607 1.00 . A A . 43 LYS HB2 1 1
3 2492 1 1 43 LYS HB3 H 2.290 2.367 -7.292 1.00 . A A . 43 LYS HB3 1 1
3 2493 1 1 43 LYS HD2 H 3.266 6.161 -7.083 1.00 . A A . 43 LYS HD2 1 1
3 2494 1 1 43 LYS HD3 H 2.406 5.669 -8.542 1.00 . A A . 43 LYS HD3 1 1
3 2495 1 1 43 LYS HE2 H 0.274 6.410 -7.530 1.00 . A A . 43 LYS HE2 1 1
3 2496 1 1 43 LYS HE3 H 1.147 6.929 -6.087 1.00 . A A . 43 LYS HE3 1 1
3 2497 1 1 43 LYS HG2 H 0.959 4.407 -6.565 1.00 . A A . 43 LYS HG2 1 1
3 2498 1 1 43 LYS HG3 H 2.604 4.320 -5.935 1.00 . A A . 43 LYS HG3 1 1
3 2499 1 1 43 LYS HZ1 H 1.161 8.870 -7.219 1.00 . A A . 43 LYS HZ1 1 1
3 2500 1 1 43 LYS HZ2 H 1.060 8.129 -8.744 1.00 . A A . 43 LYS HZ2 1 1
3 2501 1 1 43 LYS HZ3 H 2.546 8.193 -7.924 1.00 . A A . 43 LYS HZ3 1 1
3 2502 1 1 43 LYS N N 4.050 2.400 -9.328 1.00 . A A . 43 LYS N 1 1
3 2503 1 1 43 LYS NZ N 1.518 8.094 -7.810 1.00 . A A . 43 LYS NZ 1 1
3 2504 1 1 43 LYS O O 4.953 2.594 -6.569 1.00 . A A . 43 LYS O 1 1
3 2505 1 1 44 ILE C C 5.750 4.781 -4.670 1.00 . A A . 44 ILE C 1 1
3 2506 1 1 44 ILE CA C 6.436 4.769 -6.040 1.00 . A A . 44 ILE CA 1 1
3 2507 1 1 44 ILE CB C 7.263 6.048 -6.253 1.00 . A A . 44 ILE CB 1 1
3 2508 1 1 44 ILE CD1 C 9.330 4.670 -6.278 1.00 . A A . 44 ILE CD1 1 1
3 2509 1 1 44 ILE CG1 C 8.508 5.694 -7.061 1.00 . A A . 44 ILE CG1 1 1
3 2510 1 1 44 ILE CG2 C 7.695 6.647 -4.910 1.00 . A A . 44 ILE CG2 1 1
3 2511 1 1 44 ILE H H 5.238 5.436 -7.698 1.00 . A A . 44 ILE H 1 1
3 2512 1 1 44 ILE HA H 7.090 3.911 -6.098 1.00 . A A . 44 ILE HA 1 1
3 2513 1 1 44 ILE HB H 6.674 6.771 -6.797 1.00 . A A . 44 ILE HB 1 1
3 2514 1 1 44 ILE HD11 H 8.876 4.510 -5.310 1.00 . A A . 44 ILE HD11 1 1
3 2515 1 1 44 ILE HD12 H 10.336 5.039 -6.146 1.00 . A A . 44 ILE HD12 1 1
3 2516 1 1 44 ILE HD13 H 9.357 3.738 -6.822 1.00 . A A . 44 ILE HD13 1 1
3 2517 1 1 44 ILE HG12 H 8.212 5.273 -8.011 1.00 . A A . 44 ILE HG12 1 1
3 2518 1 1 44 ILE HG13 H 9.099 6.582 -7.225 1.00 . A A . 44 ILE HG13 1 1
3 2519 1 1 44 ILE HG21 H 6.875 7.206 -4.485 1.00 . A A . 44 ILE HG21 1 1
3 2520 1 1 44 ILE HG22 H 8.537 7.305 -5.065 1.00 . A A . 44 ILE HG22 1 1
3 2521 1 1 44 ILE HG23 H 7.977 5.852 -4.236 1.00 . A A . 44 ILE HG23 1 1
3 2522 1 1 44 ILE N N 5.412 4.670 -7.111 1.00 . A A . 44 ILE N 1 1
3 2523 1 1 44 ILE O O 4.991 5.673 -4.348 1.00 . A A . 44 ILE O 1 1
3 2524 1 1 45 CYS C C 6.499 3.912 -1.445 1.00 . A A . 45 CYS C 1 1
3 2525 1 1 45 CYS CA C 5.411 3.744 -2.508 1.00 . A A . 45 CYS CA 1 1
3 2526 1 1 45 CYS CB C 4.711 2.402 -2.323 1.00 . A A . 45 CYS CB 1 1
3 2527 1 1 45 CYS H H 6.649 3.094 -4.146 1.00 . A A . 45 CYS H 1 1
3 2528 1 1 45 CYS HA H 4.691 4.536 -2.408 1.00 . A A . 45 CYS HA 1 1
3 2529 1 1 45 CYS HB2 H 4.510 2.240 -1.274 1.00 . A A . 45 CYS HB2 1 1
3 2530 1 1 45 CYS HB3 H 3.782 2.405 -2.870 1.00 . A A . 45 CYS HB3 1 1
3 2531 1 1 45 CYS N N 6.027 3.797 -3.862 1.00 . A A . 45 CYS N 1 1
3 2532 1 1 45 CYS O O 6.220 4.058 -0.272 1.00 . A A . 45 CYS O 1 1
3 2533 1 1 45 CYS SG S 5.769 1.077 -2.939 1.00 . A A . 45 CYS SG 1 1
3 2534 1 1 46 ARG C C 10.109 4.501 -1.628 1.00 . A A . 46 ARG C 1 1
3 2535 1 1 46 ARG CA C 8.851 4.066 -0.876 1.00 . A A . 46 ARG CA 1 1
3 2536 1 1 46 ARG CB C 9.108 2.741 -0.157 1.00 . A A . 46 ARG CB 1 1
3 2537 1 1 46 ARG CD C 8.901 1.528 2.018 1.00 . A A . 46 ARG CD 1 1
3 2538 1 1 46 ARG CG C 8.628 2.846 1.292 1.00 . A A . 46 ARG CG 1 1
3 2539 1 1 46 ARG CZ C 7.869 0.519 3.966 1.00 . A A . 46 ARG CZ 1 1
3 2540 1 1 46 ARG H H 7.940 3.785 -2.803 1.00 . A A . 46 ARG H 1 1
3 2541 1 1 46 ARG HA H 8.586 4.825 -0.155 1.00 . A A . 46 ARG HA 1 1
3 2542 1 1 46 ARG HB2 H 8.569 1.951 -0.660 1.00 . A A . 46 ARG HB2 1 1
3 2543 1 1 46 ARG HB3 H 10.165 2.523 -0.170 1.00 . A A . 46 ARG HB3 1 1
3 2544 1 1 46 ARG HD2 H 8.438 0.716 1.477 1.00 . A A . 46 ARG HD2 1 1
3 2545 1 1 46 ARG HD3 H 9.967 1.363 2.075 1.00 . A A . 46 ARG HD3 1 1
3 2546 1 1 46 ARG HE H 8.309 2.452 3.873 1.00 . A A . 46 ARG HE 1 1
3 2547 1 1 46 ARG HG2 H 9.155 3.648 1.788 1.00 . A A . 46 ARG HG2 1 1
3 2548 1 1 46 ARG HG3 H 7.567 3.049 1.305 1.00 . A A . 46 ARG HG3 1 1
3 2549 1 1 46 ARG HH11 H 6.761 -0.022 2.388 1.00 . A A . 46 ARG HH11 1 1
3 2550 1 1 46 ARG HH12 H 6.685 -1.081 3.755 1.00 . A A . 46 ARG HH12 1 1
3 2551 1 1 46 ARG HH21 H 8.867 0.809 5.677 1.00 . A A . 46 ARG HH21 1 1
3 2552 1 1 46 ARG HH22 H 7.876 -0.610 5.618 1.00 . A A . 46 ARG HH22 1 1
3 2553 1 1 46 ARG N N 7.739 3.900 -1.852 1.00 . A A . 46 ARG N 1 1
3 2554 1 1 46 ARG NE N 8.334 1.597 3.395 1.00 . A A . 46 ARG NE 1 1
3 2555 1 1 46 ARG NH1 N 7.040 -0.255 3.320 1.00 . A A . 46 ARG NH1 1 1
3 2556 1 1 46 ARG NH2 N 8.233 0.216 5.181 1.00 . A A . 46 ARG NH2 1 1
3 2557 1 1 46 ARG O O 10.452 3.950 -2.655 1.00 . A A . 46 ARG O 1 1
3 2558 1 1 47 ILE C C 13.248 5.689 -0.950 1.00 . A A . 47 ILE C 1 1
3 2559 1 1 47 ILE CA C 12.018 5.969 -1.828 1.00 . A A . 47 ILE CA 1 1
3 2560 1 1 47 ILE CB C 11.862 7.478 -2.120 1.00 . A A . 47 ILE CB 1 1
3 2561 1 1 47 ILE CD1 C 12.048 9.200 -3.924 1.00 . A A . 47 ILE CD1 1 1
3 2562 1 1 47 ILE CG1 C 11.923 7.705 -3.634 1.00 . A A . 47 ILE CG1 1 1
3 2563 1 1 47 ILE CG2 C 12.965 8.302 -1.439 1.00 . A A . 47 ILE CG2 1 1
3 2564 1 1 47 ILE H H 10.495 5.931 -0.307 1.00 . A A . 47 ILE H 1 1
3 2565 1 1 47 ILE HA H 12.120 5.437 -2.762 1.00 . A A . 47 ILE HA 1 1
3 2566 1 1 47 ILE HB H 10.901 7.809 -1.753 1.00 . A A . 47 ILE HB 1 1
3 2567 1 1 47 ILE HD11 H 11.255 9.505 -4.589 1.00 . A A . 47 ILE HD11 1 1
3 2568 1 1 47 ILE HD12 H 13.004 9.397 -4.387 1.00 . A A . 47 ILE HD12 1 1
3 2569 1 1 47 ILE HD13 H 11.976 9.753 -2.999 1.00 . A A . 47 ILE HD13 1 1
3 2570 1 1 47 ILE HG12 H 12.777 7.185 -4.042 1.00 . A A . 47 ILE HG12 1 1
3 2571 1 1 47 ILE HG13 H 11.020 7.327 -4.090 1.00 . A A . 47 ILE HG13 1 1
3 2572 1 1 47 ILE HG21 H 12.758 9.355 -1.566 1.00 . A A . 47 ILE HG21 1 1
3 2573 1 1 47 ILE HG22 H 13.918 8.066 -1.887 1.00 . A A . 47 ILE HG22 1 1
3 2574 1 1 47 ILE HG23 H 12.993 8.065 -0.386 1.00 . A A . 47 ILE HG23 1 1
3 2575 1 1 47 ILE N N 10.792 5.492 -1.132 1.00 . A A . 47 ILE N 1 1
3 2576 1 1 47 ILE O O 13.178 5.781 0.260 1.00 . A A . 47 ILE O 1 1
3 2577 1 1 48 PRO C C 16.285 6.377 -0.484 1.00 . A A . 48 PRO C 1 1
3 2578 1 1 48 PRO CA C 15.608 5.071 -0.906 1.00 . A A . 48 PRO CA 1 1
3 2579 1 1 48 PRO CB C 16.436 4.344 -1.970 1.00 . A A . 48 PRO CB 1 1
3 2580 1 1 48 PRO CD C 14.414 5.256 -3.065 1.00 . A A . 48 PRO CD 1 1
3 2581 1 1 48 PRO CG C 15.844 4.753 -3.338 1.00 . A A . 48 PRO CG 1 1
3 2582 1 1 48 PRO HA H 15.447 4.429 -0.056 1.00 . A A . 48 PRO HA 1 1
3 2583 1 1 48 PRO HB2 H 17.473 4.646 -1.903 1.00 . A A . 48 PRO HB2 1 1
3 2584 1 1 48 PRO HB3 H 16.351 3.276 -1.841 1.00 . A A . 48 PRO HB3 1 1
3 2585 1 1 48 PRO HD2 H 14.262 6.221 -3.525 1.00 . A A . 48 PRO HD2 1 1
3 2586 1 1 48 PRO HD3 H 13.687 4.544 -3.424 1.00 . A A . 48 PRO HD3 1 1
3 2587 1 1 48 PRO HG2 H 16.440 5.542 -3.778 1.00 . A A . 48 PRO HG2 1 1
3 2588 1 1 48 PRO HG3 H 15.810 3.901 -3.999 1.00 . A A . 48 PRO HG3 1 1
3 2589 1 1 48 PRO N N 14.342 5.363 -1.593 1.00 . A A . 48 PRO N 1 1
3 2590 1 1 48 PRO O O 15.780 7.455 -0.728 1.00 . A A . 48 PRO O 1 1
3 2591 1 1 49 ARG C C 19.612 7.420 0.241 1.00 . A A . 49 ARG C 1 1
3 2592 1 1 49 ARG CA C 18.124 7.533 0.576 1.00 . A A . 49 ARG CA 1 1
3 2593 1 1 49 ARG CB C 17.950 7.717 2.085 1.00 . A A . 49 ARG CB 1 1
3 2594 1 1 49 ARG CD C 16.174 9.400 2.593 1.00 . A A . 49 ARG CD 1 1
3 2595 1 1 49 ARG CG C 17.676 9.191 2.390 1.00 . A A . 49 ARG CG 1 1
3 2596 1 1 49 ARG CZ C 14.962 8.935 4.637 1.00 . A A . 49 ARG CZ 1 1
3 2597 1 1 49 ARG H H 17.816 5.415 0.332 1.00 . A A . 49 ARG H 1 1
3 2598 1 1 49 ARG HA H 17.701 8.382 0.059 1.00 . A A . 49 ARG HA 1 1
3 2599 1 1 49 ARG HB2 H 17.120 7.117 2.427 1.00 . A A . 49 ARG HB2 1 1
3 2600 1 1 49 ARG HB3 H 18.852 7.409 2.591 1.00 . A A . 49 ARG HB3 1 1
3 2601 1 1 49 ARG HD2 H 15.849 10.259 2.023 1.00 . A A . 49 ARG HD2 1 1
3 2602 1 1 49 ARG HD3 H 15.640 8.523 2.255 1.00 . A A . 49 ARG HD3 1 1
3 2603 1 1 49 ARG HE H 16.407 10.294 4.538 1.00 . A A . 49 ARG HE 1 1
3 2604 1 1 49 ARG HG2 H 18.206 9.478 3.287 1.00 . A A . 49 ARG HG2 1 1
3 2605 1 1 49 ARG HG3 H 18.014 9.799 1.564 1.00 . A A . 49 ARG HG3 1 1
3 2606 1 1 49 ARG HH11 H 13.581 9.292 3.233 1.00 . A A . 49 ARG HH11 1 1
3 2607 1 1 49 ARG HH12 H 13.063 8.308 4.560 1.00 . A A . 49 ARG HH12 1 1
3 2608 1 1 49 ARG HH21 H 16.127 8.413 6.179 1.00 . A A . 49 ARG HH21 1 1
3 2609 1 1 49 ARG HH22 H 14.504 7.812 6.229 1.00 . A A . 49 ARG HH22 1 1
3 2610 1 1 49 ARG N N 17.422 6.292 0.144 1.00 . A A . 49 ARG N 1 1
3 2611 1 1 49 ARG NE N 15.893 9.626 4.037 1.00 . A A . 49 ARG NE 1 1
3 2612 1 1 49 ARG NH1 N 13.777 8.838 4.102 1.00 . A A . 49 ARG NH1 1 1
3 2613 1 1 49 ARG NH2 N 15.218 8.340 5.770 1.00 . A A . 49 ARG NH2 1 1
3 2614 1 1 49 ARG O O 20.409 8.253 0.627 1.00 . A A . 49 ARG O 1 1
3 2615 1 1 50 GLY C C 21.800 4.754 -0.830 1.00 . A A . 50 GLY C 1 1
3 2616 1 1 50 GLY CA C 21.430 6.238 -0.835 1.00 . A A . 50 GLY CA 1 1
3 2617 1 1 50 GLY H H 19.335 5.739 -0.780 1.00 . A A . 50 GLY H 1 1
3 2618 1 1 50 GLY HA2 H 21.601 6.648 -1.821 1.00 . A A . 50 GLY HA2 1 1
3 2619 1 1 50 GLY HA3 H 22.041 6.763 -0.117 1.00 . A A . 50 GLY HA3 1 1
3 2620 1 1 50 GLY N N 19.993 6.399 -0.476 1.00 . A A . 50 GLY N 1 1
3 2621 1 1 50 GLY O O 21.705 4.083 0.179 1.00 . A A . 50 GLY O 1 1
3 2622 1 1 51 GLU C C 21.374 1.923 -1.792 1.00 . A A . 51 GLU C 1 1
3 2623 1 1 51 GLU CA C 22.609 2.796 -2.010 1.00 . A A . 51 GLU CA 1 1
3 2624 1 1 51 GLU CB C 23.640 2.497 -0.920 1.00 . A A . 51 GLU CB 1 1
3 2625 1 1 51 GLU CD C 25.757 1.180 -0.763 1.00 . A A . 51 GLU CD 1 1
3 2626 1 1 51 GLU CG C 25.005 2.246 -1.562 1.00 . A A . 51 GLU CG 1 1
3 2627 1 1 51 GLU H H 22.298 4.795 -2.751 1.00 . A A . 51 GLU H 1 1
3 2628 1 1 51 GLU HA H 23.037 2.580 -2.977 1.00 . A A . 51 GLU HA 1 1
3 2629 1 1 51 GLU HB2 H 23.707 3.338 -0.245 1.00 . A A . 51 GLU HB2 1 1
3 2630 1 1 51 GLU HB3 H 23.336 1.618 -0.370 1.00 . A A . 51 GLU HB3 1 1
3 2631 1 1 51 GLU HG2 H 24.867 1.906 -2.579 1.00 . A A . 51 GLU HG2 1 1
3 2632 1 1 51 GLU HG3 H 25.576 3.162 -1.563 1.00 . A A . 51 GLU HG3 1 1
3 2633 1 1 51 GLU N N 22.227 4.236 -1.949 1.00 . A A . 51 GLU N 1 1
3 2634 1 1 51 GLU O O 21.469 0.801 -1.334 1.00 . A A . 51 GLU O 1 1
3 2635 1 1 51 GLU OE1 O 25.478 1.046 0.417 1.00 . A A . 51 GLU OE1 1 1
3 2636 1 1 51 GLU OE2 O 26.599 0.517 -1.345 1.00 . A A . 51 GLU OE2 1 1
3 2637 1 1 52 MET C C 18.041 1.834 -3.121 1.00 . A A . 52 MET C 1 1
3 2638 1 1 52 MET CA C 18.979 1.611 -1.931 1.00 . A A . 52 MET CA 1 1
3 2639 1 1 52 MET CB C 18.275 2.036 -0.642 1.00 . A A . 52 MET CB 1 1
3 2640 1 1 52 MET CE C 19.525 0.219 2.653 1.00 . A A . 52 MET CE 1 1
3 2641 1 1 52 MET CG C 19.238 1.901 0.537 1.00 . A A . 52 MET CG 1 1
3 2642 1 1 52 MET H H 20.156 3.327 -2.489 1.00 . A A . 52 MET H 1 1
3 2643 1 1 52 MET HA H 19.244 0.567 -1.869 1.00 . A A . 52 MET HA 1 1
3 2644 1 1 52 MET HB2 H 17.953 3.064 -0.730 1.00 . A A . 52 MET HB2 1 1
3 2645 1 1 52 MET HB3 H 17.416 1.403 -0.476 1.00 . A A . 52 MET HB3 1 1
3 2646 1 1 52 MET HE1 H 20.516 0.646 2.583 1.00 . A A . 52 MET HE1 1 1
3 2647 1 1 52 MET HE2 H 19.485 -0.690 2.074 1.00 . A A . 52 MET HE2 1 1
3 2648 1 1 52 MET HE3 H 19.296 -0.004 3.686 1.00 . A A . 52 MET HE3 1 1
3 2649 1 1 52 MET HG2 H 19.986 1.156 0.309 1.00 . A A . 52 MET HG2 1 1
3 2650 1 1 52 MET HG3 H 19.719 2.851 0.719 1.00 . A A . 52 MET HG3 1 1
3 2651 1 1 52 MET N N 20.214 2.421 -2.119 1.00 . A A . 52 MET N 1 1
3 2652 1 1 52 MET O O 17.967 2.926 -3.650 1.00 . A A . 52 MET O 1 1
3 2653 1 1 52 MET SD S 18.314 1.401 2.010 1.00 . A A . 52 MET SD 1 1
3 2654 1 1 53 PRO C C 15.098 1.532 -4.200 1.00 . A A . 53 PRO C 1 1
3 2655 1 1 53 PRO CA C 16.398 0.845 -4.631 1.00 . A A . 53 PRO CA 1 1
3 2656 1 1 53 PRO CB C 16.152 -0.629 -4.964 1.00 . A A . 53 PRO CB 1 1
3 2657 1 1 53 PRO CD C 17.442 -0.532 -2.855 1.00 . A A . 53 PRO CD 1 1
3 2658 1 1 53 PRO CG C 16.505 -1.427 -3.687 1.00 . A A . 53 PRO CG 1 1
3 2659 1 1 53 PRO HA H 16.836 1.348 -5.477 1.00 . A A . 53 PRO HA 1 1
3 2660 1 1 53 PRO HB2 H 15.115 -0.781 -5.227 1.00 . A A . 53 PRO HB2 1 1
3 2661 1 1 53 PRO HB3 H 16.793 -0.939 -5.775 1.00 . A A . 53 PRO HB3 1 1
3 2662 1 1 53 PRO HD2 H 17.103 -0.480 -1.829 1.00 . A A . 53 PRO HD2 1 1
3 2663 1 1 53 PRO HD3 H 18.454 -0.900 -2.905 1.00 . A A . 53 PRO HD3 1 1
3 2664 1 1 53 PRO HG2 H 15.605 -1.647 -3.129 1.00 . A A . 53 PRO HG2 1 1
3 2665 1 1 53 PRO HG3 H 17.013 -2.342 -3.949 1.00 . A A . 53 PRO HG3 1 1
3 2666 1 1 53 PRO N N 17.346 0.792 -3.505 1.00 . A A . 53 PRO N 1 1
3 2667 1 1 53 PRO O O 14.980 2.019 -3.093 1.00 . A A . 53 PRO O 1 1
3 2668 1 1 54 ASP C C 11.715 1.192 -4.703 1.00 . A A . 54 ASP C 1 1
3 2669 1 1 54 ASP CA C 12.835 2.234 -4.703 1.00 . A A . 54 ASP CA 1 1
3 2670 1 1 54 ASP CB C 12.519 3.329 -5.724 1.00 . A A . 54 ASP CB 1 1
3 2671 1 1 54 ASP CG C 13.728 4.255 -5.871 1.00 . A A . 54 ASP CG 1 1
3 2672 1 1 54 ASP H H 14.237 1.180 -5.955 1.00 . A A . 54 ASP H 1 1
3 2673 1 1 54 ASP HA H 12.919 2.672 -3.720 1.00 . A A . 54 ASP HA 1 1
3 2674 1 1 54 ASP HB2 H 12.293 2.876 -6.679 1.00 . A A . 54 ASP HB2 1 1
3 2675 1 1 54 ASP HB3 H 11.668 3.901 -5.387 1.00 . A A . 54 ASP HB3 1 1
3 2676 1 1 54 ASP N N 14.123 1.577 -5.066 1.00 . A A . 54 ASP N 1 1
3 2677 1 1 54 ASP O O 11.887 0.082 -5.166 1.00 . A A . 54 ASP O 1 1
3 2678 1 1 54 ASP OD1 O 14.838 3.748 -5.886 1.00 . A A . 54 ASP OD1 1 1
3 2679 1 1 54 ASP OD2 O 13.524 5.454 -5.963 1.00 . A A . 54 ASP OD2 1 1
3 2680 1 1 55 ASP C C 8.403 0.949 -5.217 1.00 . A A . 55 ASP C 1 1
3 2681 1 1 55 ASP CA C 9.440 0.564 -4.159 1.00 . A A . 55 ASP CA 1 1
3 2682 1 1 55 ASP CB C 8.794 0.569 -2.773 1.00 . A A . 55 ASP CB 1 1
3 2683 1 1 55 ASP CG C 9.825 0.128 -1.733 1.00 . A A . 55 ASP CG 1 1
3 2684 1 1 55 ASP H H 10.446 2.438 -3.818 1.00 . A A . 55 ASP H 1 1
3 2685 1 1 55 ASP HA H 9.818 -0.426 -4.373 1.00 . A A . 55 ASP HA 1 1
3 2686 1 1 55 ASP HB2 H 8.446 1.565 -2.540 1.00 . A A . 55 ASP HB2 1 1
3 2687 1 1 55 ASP HB3 H 7.961 -0.117 -2.762 1.00 . A A . 55 ASP HB3 1 1
3 2688 1 1 55 ASP N N 10.567 1.538 -4.187 1.00 . A A . 55 ASP N 1 1
3 2689 1 1 55 ASP O O 8.003 2.092 -5.324 1.00 . A A . 55 ASP O 1 1
3 2690 1 1 55 ASP OD1 O 10.953 -0.133 -2.120 1.00 . A A . 55 ASP OD1 1 1
3 2691 1 1 55 ASP OD2 O 9.471 0.058 -0.568 1.00 . A A . 55 ASP OD2 1 1
3 2692 1 1 56 ARG C C 5.732 -0.565 -6.849 1.00 . A A . 56 ARG C 1 1
3 2693 1 1 56 ARG CA C 6.976 0.295 -7.070 1.00 . A A . 56 ARG CA 1 1
3 2694 1 1 56 ARG CB C 7.591 -0.046 -8.429 1.00 . A A . 56 ARG CB 1 1
3 2695 1 1 56 ARG CD C 8.424 2.262 -8.996 1.00 . A A . 56 ARG CD 1 1
3 2696 1 1 56 ARG CG C 7.446 1.146 -9.378 1.00 . A A . 56 ARG CG 1 1
3 2697 1 1 56 ARG CZ C 10.770 1.801 -8.606 1.00 . A A . 56 ARG CZ 1 1
3 2698 1 1 56 ARG H H 8.320 -0.909 -5.903 1.00 . A A . 56 ARG H 1 1
3 2699 1 1 56 ARG HA H 6.702 1.341 -7.047 1.00 . A A . 56 ARG HA 1 1
3 2700 1 1 56 ARG HB2 H 8.638 -0.280 -8.300 1.00 . A A . 56 ARG HB2 1 1
3 2701 1 1 56 ARG HB3 H 7.081 -0.900 -8.849 1.00 . A A . 56 ARG HB3 1 1
3 2702 1 1 56 ARG HD2 H 8.827 2.705 -9.896 1.00 . A A . 56 ARG HD2 1 1
3 2703 1 1 56 ARG HD3 H 7.898 3.017 -8.433 1.00 . A A . 56 ARG HD3 1 1
3 2704 1 1 56 ARG HE H 9.352 1.279 -7.319 1.00 . A A . 56 ARG HE 1 1
3 2705 1 1 56 ARG HG2 H 7.653 0.824 -10.387 1.00 . A A . 56 ARG HG2 1 1
3 2706 1 1 56 ARG HG3 H 6.436 1.525 -9.322 1.00 . A A . 56 ARG HG3 1 1
3 2707 1 1 56 ARG HH11 H 10.606 3.725 -9.135 1.00 . A A . 56 ARG HH11 1 1
3 2708 1 1 56 ARG HH12 H 12.153 2.999 -9.419 1.00 . A A . 56 ARG HH12 1 1
3 2709 1 1 56 ARG HH21 H 11.217 -0.104 -8.180 1.00 . A A . 56 ARG HH21 1 1
3 2710 1 1 56 ARG HH22 H 12.498 0.828 -8.879 1.00 . A A . 56 ARG HH22 1 1
3 2711 1 1 56 ARG N N 7.976 0.002 -6.006 1.00 . A A . 56 ARG N 1 1
3 2712 1 1 56 ARG NE N 9.541 1.711 -8.177 1.00 . A A . 56 ARG NE 1 1
3 2713 1 1 56 ARG NH1 N 11.211 2.929 -9.091 1.00 . A A . 56 ARG NH1 1 1
3 2714 1 1 56 ARG NH2 N 11.556 0.761 -8.551 1.00 . A A . 56 ARG NH2 1 1
3 2715 1 1 56 ARG O O 5.802 -1.778 -6.827 1.00 . A A . 56 ARG O 1 1
3 2716 1 1 57 CYS C C 2.988 -1.470 -7.758 1.00 . A A . 57 CYS C 1 1
3 2717 1 1 57 CYS CA C 3.353 -0.745 -6.468 1.00 . A A . 57 CYS CA 1 1
3 2718 1 1 57 CYS CB C 2.203 0.179 -6.075 1.00 . A A . 57 CYS CB 1 1
3 2719 1 1 57 CYS H H 4.555 1.028 -6.708 1.00 . A A . 57 CYS H 1 1
3 2720 1 1 57 CYS HA H 3.519 -1.468 -5.685 1.00 . A A . 57 CYS HA 1 1
3 2721 1 1 57 CYS HB2 H 1.782 0.628 -6.962 1.00 . A A . 57 CYS HB2 1 1
3 2722 1 1 57 CYS HB3 H 1.441 -0.393 -5.567 1.00 . A A . 57 CYS HB3 1 1
3 2723 1 1 57 CYS N N 4.593 0.049 -6.685 1.00 . A A . 57 CYS N 1 1
3 2724 1 1 57 CYS O O 3.415 -1.092 -8.835 1.00 . A A . 57 CYS O 1 1
3 2725 1 1 57 CYS SG S 2.814 1.474 -4.973 1.00 . A A . 57 CYS SG 1 1
3 2726 1 1 58 THR C C 0.541 -2.628 -9.478 1.00 . A A . 58 THR C 1 1
3 2727 1 1 58 THR CA C 1.791 -3.264 -8.870 1.00 . A A . 58 THR CA 1 1
3 2728 1 1 58 THR CB C 1.483 -4.713 -8.484 1.00 . A A . 58 THR CB 1 1
3 2729 1 1 58 THR CG2 C 2.496 -5.192 -7.444 1.00 . A A . 58 THR CG2 1 1
3 2730 1 1 58 THR H H 1.868 -2.780 -6.776 1.00 . A A . 58 THR H 1 1
3 2731 1 1 58 THR HA H 2.590 -3.247 -9.592 1.00 . A A . 58 THR HA 1 1
3 2732 1 1 58 THR HB H 1.547 -5.340 -9.358 1.00 . A A . 58 THR HB 1 1
3 2733 1 1 58 THR HG1 H -0.152 -5.681 -8.068 1.00 . A A . 58 THR HG1 1 1
3 2734 1 1 58 THR HG21 H 3.253 -4.435 -7.302 1.00 . A A . 58 THR HG21 1 1
3 2735 1 1 58 THR HG22 H 2.959 -6.106 -7.786 1.00 . A A . 58 THR HG22 1 1
3 2736 1 1 58 THR HG23 H 1.991 -5.375 -6.507 1.00 . A A . 58 THR HG23 1 1
3 2737 1 1 58 THR N N 2.197 -2.504 -7.656 1.00 . A A . 58 THR N 1 1
3 2738 1 1 58 THR O O 0.085 -3.019 -10.534 1.00 . A A . 58 THR O 1 1
3 2739 1 1 58 THR OG1 O 0.172 -4.786 -7.941 1.00 . A A . 58 THR OG1 1 1
3 2740 1 1 59 GLY C C -2.476 -1.763 -8.860 1.00 . A A . 59 GLY C 1 1
3 2741 1 1 59 GLY CA C -1.248 -1.006 -9.363 1.00 . A A . 59 GLY CA 1 1
3 2742 1 1 59 GLY H H 0.354 -1.354 -7.966 1.00 . A A . 59 GLY H 1 1
3 2743 1 1 59 GLY HA2 H -1.294 0.022 -9.032 1.00 . A A . 59 GLY HA2 1 1
3 2744 1 1 59 GLY HA3 H -1.223 -1.039 -10.441 1.00 . A A . 59 GLY HA3 1 1
3 2745 1 1 59 GLY N N -0.023 -1.654 -8.819 1.00 . A A . 59 GLY N 1 1
3 2746 1 1 59 GLY O O -3.450 -1.178 -8.429 1.00 . A A . 59 GLY O 1 1
3 2747 1 1 60 GLN C C -3.568 -3.926 -6.905 1.00 . A A . 60 GLN C 1 1
3 2748 1 1 60 GLN CA C -3.587 -3.872 -8.433 1.00 . A A . 60 GLN CA 1 1
3 2749 1 1 60 GLN CB C -3.481 -5.291 -8.995 1.00 . A A . 60 GLN CB 1 1
3 2750 1 1 60 GLN CD C -2.920 -6.617 -11.037 1.00 . A A . 60 GLN CD 1 1
3 2751 1 1 60 GLN CG C -3.285 -5.228 -10.512 1.00 . A A . 60 GLN CG 1 1
3 2752 1 1 60 GLN H H -1.632 -3.514 -9.258 1.00 . A A . 60 GLN H 1 1
3 2753 1 1 60 GLN HA H -4.508 -3.418 -8.767 1.00 . A A . 60 GLN HA 1 1
3 2754 1 1 60 GLN HB2 H -2.638 -5.794 -8.543 1.00 . A A . 60 GLN HB2 1 1
3 2755 1 1 60 GLN HB3 H -4.386 -5.835 -8.774 1.00 . A A . 60 GLN HB3 1 1
3 2756 1 1 60 GLN HE21 H -3.762 -7.568 -9.512 1.00 . A A . 60 GLN HE21 1 1
3 2757 1 1 60 GLN HE22 H -3.042 -8.566 -10.679 1.00 . A A . 60 GLN HE22 1 1
3 2758 1 1 60 GLN HG2 H -4.200 -4.894 -10.978 1.00 . A A . 60 GLN HG2 1 1
3 2759 1 1 60 GLN HG3 H -2.489 -4.537 -10.744 1.00 . A A . 60 GLN HG3 1 1
3 2760 1 1 60 GLN N N -2.431 -3.065 -8.909 1.00 . A A . 60 GLN N 1 1
3 2761 1 1 60 GLN NE2 N -3.271 -7.672 -10.352 1.00 . A A . 60 GLN NE2 1 1
3 2762 1 1 60 GLN O O -4.554 -4.252 -6.274 1.00 . A A . 60 GLN O 1 1
3 2763 1 1 60 GLN OE1 O -2.311 -6.746 -12.081 1.00 . A A . 60 GLN OE1 1 1
3 2764 1 1 61 SER C C -2.485 -2.226 -4.264 1.00 . A A . 61 SER C 1 1
3 2765 1 1 61 SER CA C -2.373 -3.647 -4.817 1.00 . A A . 61 SER CA 1 1
3 2766 1 1 61 SER CB C -1.039 -4.257 -4.388 1.00 . A A . 61 SER CB 1 1
3 2767 1 1 61 SER H H -1.666 -3.353 -6.834 1.00 . A A . 61 SER H 1 1
3 2768 1 1 61 SER HA H -3.184 -4.247 -4.428 1.00 . A A . 61 SER HA 1 1
3 2769 1 1 61 SER HB2 H -0.484 -4.563 -5.258 1.00 . A A . 61 SER HB2 1 1
3 2770 1 1 61 SER HB3 H -0.467 -3.519 -3.840 1.00 . A A . 61 SER HB3 1 1
3 2771 1 1 61 SER HG H -0.598 -6.039 -3.743 1.00 . A A . 61 SER HG 1 1
3 2772 1 1 61 SER N N -2.452 -3.612 -6.305 1.00 . A A . 61 SER N 1 1
3 2773 1 1 61 SER O O -1.904 -1.298 -4.790 1.00 . A A . 61 SER O 1 1
3 2774 1 1 61 SER OG O -1.284 -5.391 -3.566 1.00 . A A . 61 SER OG 1 1
3 2775 1 1 62 ALA C C -2.196 -0.401 -1.692 1.00 . A A . 62 ALA C 1 1
3 2776 1 1 62 ALA CA C -3.377 -0.685 -2.623 1.00 . A A . 62 ALA CA 1 1
3 2777 1 1 62 ALA CB C -4.685 -0.608 -1.832 1.00 . A A . 62 ALA CB 1 1
3 2778 1 1 62 ALA H H -3.691 -2.809 -2.798 1.00 . A A . 62 ALA H 1 1
3 2779 1 1 62 ALA HA H -3.394 0.047 -3.418 1.00 . A A . 62 ALA HA 1 1
3 2780 1 1 62 ALA HB1 H -4.779 -1.483 -1.208 1.00 . A A . 62 ALA HB1 1 1
3 2781 1 1 62 ALA HB2 H -5.518 -0.563 -2.518 1.00 . A A . 62 ALA HB2 1 1
3 2782 1 1 62 ALA HB3 H -4.680 0.278 -1.213 1.00 . A A . 62 ALA HB3 1 1
3 2783 1 1 62 ALA N N -3.230 -2.047 -3.208 1.00 . A A . 62 ALA N 1 1
3 2784 1 1 62 ALA O O -1.747 0.721 -1.570 1.00 . A A . 62 ALA O 1 1
3 2785 1 1 63 ASP C C 0.769 -1.305 -0.912 1.00 . A A . 63 ASP C 1 1
3 2786 1 1 63 ASP CA C -0.535 -1.199 -0.119 1.00 . A A . 63 ASP CA 1 1
3 2787 1 1 63 ASP CB C -0.551 -2.270 0.973 1.00 . A A . 63 ASP CB 1 1
3 2788 1 1 63 ASP CG C -1.740 -2.031 1.904 1.00 . A A . 63 ASP CG 1 1
3 2789 1 1 63 ASP H H -2.065 -2.307 -1.155 1.00 . A A . 63 ASP H 1 1
3 2790 1 1 63 ASP HA H -0.606 -0.220 0.332 1.00 . A A . 63 ASP HA 1 1
3 2791 1 1 63 ASP HB2 H -0.639 -3.246 0.518 1.00 . A A . 63 ASP HB2 1 1
3 2792 1 1 63 ASP HB3 H 0.366 -2.218 1.541 1.00 . A A . 63 ASP HB3 1 1
3 2793 1 1 63 ASP N N -1.689 -1.409 -1.039 1.00 . A A . 63 ASP N 1 1
3 2794 1 1 63 ASP O O 0.760 -1.444 -2.120 1.00 . A A . 63 ASP O 1 1
3 2795 1 1 63 ASP OD1 O -1.572 -1.307 2.872 1.00 . A A . 63 ASP OD1 1 1
3 2796 1 1 63 ASP OD2 O -2.797 -2.576 1.634 1.00 . A A . 63 ASP OD2 1 1
3 2797 1 1 64 CYS C C 3.973 -2.549 -0.465 1.00 . A A . 64 CYS C 1 1
3 2798 1 1 64 CYS CA C 3.184 -1.348 -0.976 1.00 . A A . 64 CYS CA 1 1
3 2799 1 1 64 CYS CB C 3.995 -0.068 -0.794 1.00 . A A . 64 CYS CB 1 1
3 2800 1 1 64 CYS H H 1.882 -1.134 0.726 1.00 . A A . 64 CYS H 1 1
3 2801 1 1 64 CYS HA H 2.987 -1.496 -2.027 1.00 . A A . 64 CYS HA 1 1
3 2802 1 1 64 CYS HB2 H 3.499 0.735 -1.311 1.00 . A A . 64 CYS HB2 1 1
3 2803 1 1 64 CYS HB3 H 4.072 0.177 0.253 1.00 . A A . 64 CYS HB3 1 1
3 2804 1 1 64 CYS N N 1.891 -1.244 -0.248 1.00 . A A . 64 CYS N 1 1
3 2805 1 1 64 CYS O O 4.647 -2.473 0.544 1.00 . A A . 64 CYS O 1 1
3 2806 1 1 64 CYS SG S 5.651 -0.313 -1.485 1.00 . A A . 64 CYS SG 1 1
3 2807 1 1 65 PRO C C 5.964 -4.870 -1.421 1.00 . A A . 65 PRO C 1 1
3 2808 1 1 65 PRO CA C 4.531 -4.884 -0.881 1.00 . A A . 65 PRO CA 1 1
3 2809 1 1 65 PRO CB C 3.687 -5.919 -1.621 1.00 . A A . 65 PRO CB 1 1
3 2810 1 1 65 PRO CD C 3.019 -3.681 -2.412 1.00 . A A . 65 PRO CD 1 1
3 2811 1 1 65 PRO CG C 2.937 -5.174 -2.746 1.00 . A A . 65 PRO CG 1 1
3 2812 1 1 65 PRO HA H 4.516 -5.079 0.179 1.00 . A A . 65 PRO HA 1 1
3 2813 1 1 65 PRO HB2 H 4.332 -6.656 -2.050 1.00 . A A . 65 PRO HB2 1 1
3 2814 1 1 65 PRO HB3 H 2.980 -6.381 -0.951 1.00 . A A . 65 PRO HB3 1 1
3 2815 1 1 65 PRO HD2 H 3.491 -3.141 -3.221 1.00 . A A . 65 PRO HD2 1 1
3 2816 1 1 65 PRO HD3 H 2.040 -3.274 -2.209 1.00 . A A . 65 PRO HD3 1 1
3 2817 1 1 65 PRO HG2 H 3.411 -5.370 -3.699 1.00 . A A . 65 PRO HG2 1 1
3 2818 1 1 65 PRO HG3 H 1.904 -5.485 -2.774 1.00 . A A . 65 PRO HG3 1 1
3 2819 1 1 65 PRO N N 3.855 -3.623 -1.195 1.00 . A A . 65 PRO N 1 1
3 2820 1 1 65 PRO O O 6.197 -5.103 -2.590 1.00 . A A . 65 PRO O 1 1
3 2821 1 1 66 ARG C C 9.259 -5.100 0.044 1.00 . A A . 66 ARG C 1 1
3 2822 1 1 66 ARG CA C 8.337 -4.572 -1.057 1.00 . A A . 66 ARG CA 1 1
3 2823 1 1 66 ARG CB C 8.728 -3.134 -1.407 1.00 . A A . 66 ARG CB 1 1
3 2824 1 1 66 ARG CD C 9.769 -3.887 -3.551 1.00 . A A . 66 ARG CD 1 1
3 2825 1 1 66 ARG CG C 8.724 -2.959 -2.926 1.00 . A A . 66 ARG CG 1 1
3 2826 1 1 66 ARG CZ C 9.801 -5.200 -5.588 1.00 . A A . 66 ARG CZ 1 1
3 2827 1 1 66 ARG H H 6.721 -4.413 0.357 1.00 . A A . 66 ARG H 1 1
3 2828 1 1 66 ARG HA H 8.433 -5.194 -1.935 1.00 . A A . 66 ARG HA 1 1
3 2829 1 1 66 ARG HB2 H 8.018 -2.451 -0.962 1.00 . A A . 66 ARG HB2 1 1
3 2830 1 1 66 ARG HB3 H 9.715 -2.925 -1.024 1.00 . A A . 66 ARG HB3 1 1
3 2831 1 1 66 ARG HD2 H 10.539 -3.295 -4.023 1.00 . A A . 66 ARG HD2 1 1
3 2832 1 1 66 ARG HD3 H 10.210 -4.501 -2.780 1.00 . A A . 66 ARG HD3 1 1
3 2833 1 1 66 ARG HE H 8.171 -4.998 -4.472 1.00 . A A . 66 ARG HE 1 1
3 2834 1 1 66 ARG HG2 H 7.746 -3.205 -3.315 1.00 . A A . 66 ARG HG2 1 1
3 2835 1 1 66 ARG HG3 H 8.963 -1.935 -3.171 1.00 . A A . 66 ARG HG3 1 1
3 2836 1 1 66 ARG HH11 H 9.473 -3.574 -6.710 1.00 . A A . 66 ARG HH11 1 1
3 2837 1 1 66 ARG HH12 H 10.439 -4.810 -7.446 1.00 . A A . 66 ARG HH12 1 1
3 2838 1 1 66 ARG HH21 H 10.285 -6.933 -4.708 1.00 . A A . 66 ARG HH21 1 1
3 2839 1 1 66 ARG HH22 H 10.895 -6.713 -6.314 1.00 . A A . 66 ARG HH22 1 1
3 2840 1 1 66 ARG N N 6.926 -4.599 -0.583 1.00 . A A . 66 ARG N 1 1
3 2841 1 1 66 ARG NE N 9.115 -4.757 -4.569 1.00 . A A . 66 ARG NE 1 1
3 2842 1 1 66 ARG NH1 N 9.913 -4.472 -6.666 1.00 . A A . 66 ARG NH1 1 1
3 2843 1 1 66 ARG NH2 N 10.371 -6.373 -5.532 1.00 . A A . 66 ARG NH2 1 1
3 2844 1 1 66 ARG O O 8.812 -5.630 1.041 1.00 . A A . 66 ARG O 1 1
3 2845 1 1 67 TYR C C 11.397 -4.574 2.151 1.00 . A A . 67 TYR C 1 1
3 2846 1 1 67 TYR CA C 11.497 -5.452 0.902 1.00 . A A . 67 TYR CA 1 1
3 2847 1 1 67 TYR CB C 12.925 -5.389 0.354 1.00 . A A . 67 TYR CB 1 1
3 2848 1 1 67 TYR CD1 C 12.635 -7.371 -1.178 1.00 . A A . 67 TYR CD1 1 1
3 2849 1 1 67 TYR CD2 C 13.350 -5.257 -2.127 1.00 . A A . 67 TYR CD2 1 1
3 2850 1 1 67 TYR CE1 C 12.680 -7.957 -2.449 1.00 . A A . 67 TYR CE1 1 1
3 2851 1 1 67 TYR CE2 C 13.397 -5.843 -3.397 1.00 . A A . 67 TYR CE2 1 1
3 2852 1 1 67 TYR CG C 12.970 -6.020 -1.017 1.00 . A A . 67 TYR CG 1 1
3 2853 1 1 67 TYR CZ C 13.062 -7.193 -3.558 1.00 . A A . 67 TYR CZ 1 1
3 2854 1 1 67 TYR H H 10.884 -4.530 -0.945 1.00 . A A . 67 TYR H 1 1
3 2855 1 1 67 TYR HA H 11.255 -6.473 1.158 1.00 . A A . 67 TYR HA 1 1
3 2856 1 1 67 TYR HB2 H 13.236 -4.358 0.284 1.00 . A A . 67 TYR HB2 1 1
3 2857 1 1 67 TYR HB3 H 13.589 -5.923 1.017 1.00 . A A . 67 TYR HB3 1 1
3 2858 1 1 67 TYR HD1 H 12.341 -7.960 -0.323 1.00 . A A . 67 TYR HD1 1 1
3 2859 1 1 67 TYR HD2 H 13.609 -4.216 -2.004 1.00 . A A . 67 TYR HD2 1 1
3 2860 1 1 67 TYR HE1 H 12.423 -8.998 -2.573 1.00 . A A . 67 TYR HE1 1 1
3 2861 1 1 67 TYR HE2 H 13.690 -5.254 -4.253 1.00 . A A . 67 TYR HE2 1 1
3 2862 1 1 67 TYR HH H 12.591 -8.578 -4.785 1.00 . A A . 67 TYR HH 1 1
3 2863 1 1 67 TYR N N 10.545 -4.959 -0.132 1.00 . A A . 67 TYR N 1 1
3 2864 1 1 67 TYR O O 12.282 -3.792 2.443 1.00 . A A . 67 TYR O 1 1
3 2865 1 1 67 TYR OH O 13.108 -7.769 -4.811 1.00 . A A . 67 TYR OH 1 1
3 2866 1 1 68 HIS C C 9.225 -4.571 5.092 1.00 . A A . 68 HIS C 1 1
3 2867 1 1 68 HIS CA C 10.176 -3.869 4.121 1.00 . A A . 68 HIS CA 1 1
3 2868 1 1 68 HIS CB C 9.605 -2.499 3.751 1.00 . A A . 68 HIS CB 1 1
3 2869 1 1 68 HIS CD2 C 10.749 -1.533 1.592 1.00 . A A . 68 HIS CD2 1 1
3 2870 1 1 68 HIS CE1 C 12.383 -0.477 2.547 1.00 . A A . 68 HIS CE1 1 1
3 2871 1 1 68 HIS CG C 10.616 -1.734 2.944 1.00 . A A . 68 HIS CG 1 1
3 2872 1 1 68 HIS H H 9.628 -5.332 2.638 1.00 . A A . 68 HIS H 1 1
3 2873 1 1 68 HIS HA H 11.141 -3.741 4.591 1.00 . A A . 68 HIS HA 1 1
3 2874 1 1 68 HIS HB2 H 8.703 -2.629 3.169 1.00 . A A . 68 HIS HB2 1 1
3 2875 1 1 68 HIS HB3 H 9.375 -1.950 4.652 1.00 . A A . 68 HIS HB3 1 1
3 2876 1 1 68 HIS HD1 H 11.860 -1.001 4.493 1.00 . A A . 68 HIS HD1 1 1
3 2877 1 1 68 HIS HD2 H 10.088 -1.930 0.837 1.00 . A A . 68 HIS HD2 1 1
3 2878 1 1 68 HIS HE1 H 13.265 0.123 2.710 1.00 . A A . 68 HIS HE1 1 1
3 2879 1 1 68 HIS N N 10.330 -4.696 2.891 1.00 . A A . 68 HIS N 1 1
3 2880 1 1 68 HIS ND1 N 11.668 -1.052 3.533 1.00 . A A . 68 HIS ND1 1 1
3 2881 1 1 68 HIS NE2 N 11.864 -0.738 1.345 1.00 . A A . 68 HIS NE2 1 1
3 2882 1 1 68 HIS O O 8.413 -5.356 4.630 1.00 . A A . 68 HIS O 1 1
3 2883 1 1 68 HIS OXT O 9.325 -4.311 6.280 1.00 . A A . 68 HIS OXT 1 1
4 2884 1 1 1 GLY C C -12.115 -12.824 3.513 1.00 . A A . 1 GLY C 1 1
4 2885 1 1 1 GLY CA C -12.595 -14.239 3.182 1.00 . A A . 1 GLY CA 1 1
4 2886 1 1 1 GLY H1 H -13.612 -14.028 4.985 1.00 . A A . 1 GLY H1 1 1
4 2887 1 1 1 GLY H2 H -12.719 -15.467 4.857 1.00 . A A . 1 GLY H2 1 1
4 2888 1 1 1 GLY H3 H -14.184 -15.295 4.015 1.00 . A A . 1 GLY H3 1 1
4 2889 1 1 1 GLY HA2 H -11.743 -14.865 2.961 1.00 . A A . 1 GLY HA2 1 1
4 2890 1 1 1 GLY HA3 H -13.249 -14.206 2.322 1.00 . A A . 1 GLY HA3 1 1
4 2891 1 1 1 GLY N N -13.334 -14.799 4.348 1.00 . A A . 1 GLY N 1 1
4 2892 1 1 1 GLY O O -11.073 -12.636 4.110 1.00 . A A . 1 GLY O 1 1
4 2893 1 1 2 LYS C C -13.571 -9.719 4.197 1.00 . A A . 2 LYS C 1 1
4 2894 1 1 2 LYS CA C -12.453 -10.428 3.429 1.00 . A A . 2 LYS CA 1 1
4 2895 1 1 2 LYS CB C -12.183 -9.685 2.117 1.00 . A A . 2 LYS CB 1 1
4 2896 1 1 2 LYS CD C -10.536 -8.216 0.938 1.00 . A A . 2 LYS CD 1 1
4 2897 1 1 2 LYS CE C -9.105 -8.324 0.408 1.00 . A A . 2 LYS CE 1 1
4 2898 1 1 2 LYS CG C -10.730 -9.204 2.090 1.00 . A A . 2 LYS CG 1 1
4 2899 1 1 2 LYS H H -13.704 -12.001 2.654 1.00 . A A . 2 LYS H 1 1
4 2900 1 1 2 LYS HA H -11.555 -10.437 4.028 1.00 . A A . 2 LYS HA 1 1
4 2901 1 1 2 LYS HB2 H -12.358 -10.350 1.284 1.00 . A A . 2 LYS HB2 1 1
4 2902 1 1 2 LYS HB3 H -12.843 -8.834 2.043 1.00 . A A . 2 LYS HB3 1 1
4 2903 1 1 2 LYS HD2 H -11.233 -8.445 0.146 1.00 . A A . 2 LYS HD2 1 1
4 2904 1 1 2 LYS HD3 H -10.712 -7.210 1.292 1.00 . A A . 2 LYS HD3 1 1
4 2905 1 1 2 LYS HE2 H -8.542 -7.453 0.710 1.00 . A A . 2 LYS HE2 1 1
4 2906 1 1 2 LYS HE3 H -8.638 -9.211 0.812 1.00 . A A . 2 LYS HE3 1 1
4 2907 1 1 2 LYS HG2 H -10.495 -8.718 3.027 1.00 . A A . 2 LYS HG2 1 1
4 2908 1 1 2 LYS HG3 H -10.074 -10.050 1.951 1.00 . A A . 2 LYS HG3 1 1
4 2909 1 1 2 LYS HZ1 H -9.862 -9.084 -1.377 1.00 . A A . 2 LYS HZ1 1 1
4 2910 1 1 2 LYS HZ2 H -8.202 -8.729 -1.423 1.00 . A A . 2 LYS HZ2 1 1
4 2911 1 1 2 LYS HZ3 H -9.343 -7.473 -1.477 1.00 . A A . 2 LYS HZ3 1 1
4 2912 1 1 2 LYS N N -12.867 -11.828 3.133 1.00 . A A . 2 LYS N 1 1
4 2913 1 1 2 LYS NZ N -9.130 -8.409 -1.079 1.00 . A A . 2 LYS NZ 1 1
4 2914 1 1 2 LYS O O -14.694 -9.637 3.742 1.00 . A A . 2 LYS O 1 1
4 2915 1 1 3 GLU C C -13.890 -7.058 6.409 1.00 . A A . 3 GLU C 1 1
4 2916 1 1 3 GLU CA C -14.319 -8.504 6.155 1.00 . A A . 3 GLU CA 1 1
4 2917 1 1 3 GLU CB C -14.519 -9.227 7.491 1.00 . A A . 3 GLU CB 1 1
4 2918 1 1 3 GLU CD C -12.817 -7.985 8.833 1.00 . A A . 3 GLU CD 1 1
4 2919 1 1 3 GLU CG C -13.181 -9.339 8.224 1.00 . A A . 3 GLU CG 1 1
4 2920 1 1 3 GLU H H -12.359 -9.284 5.708 1.00 . A A . 3 GLU H 1 1
4 2921 1 1 3 GLU HA H -15.248 -8.507 5.603 1.00 . A A . 3 GLU HA 1 1
4 2922 1 1 3 GLU HB2 H -15.217 -8.669 8.099 1.00 . A A . 3 GLU HB2 1 1
4 2923 1 1 3 GLU HB3 H -14.911 -10.216 7.310 1.00 . A A . 3 GLU HB3 1 1
4 2924 1 1 3 GLU HG2 H -13.263 -10.078 9.009 1.00 . A A . 3 GLU HG2 1 1
4 2925 1 1 3 GLU HG3 H -12.411 -9.638 7.529 1.00 . A A . 3 GLU HG3 1 1
4 2926 1 1 3 GLU N N -13.272 -9.206 5.360 1.00 . A A . 3 GLU N 1 1
4 2927 1 1 3 GLU O O -14.607 -6.287 7.015 1.00 . A A . 3 GLU O 1 1
4 2928 1 1 3 GLU OE1 O -13.698 -7.356 9.397 1.00 . A A . 3 GLU OE1 1 1
4 2929 1 1 3 GLU OE2 O -11.665 -7.599 8.725 1.00 . A A . 3 GLU OE2 1 1
4 2930 1 1 4 CYS C C -11.308 -4.889 5.026 1.00 . A A . 4 CYS C 1 1
4 2931 1 1 4 CYS CA C -12.268 -5.277 6.153 1.00 . A A . 4 CYS CA 1 1
4 2932 1 1 4 CYS CB C -11.550 -5.160 7.499 1.00 . A A . 4 CYS CB 1 1
4 2933 1 1 4 CYS H H -12.169 -7.311 5.452 1.00 . A A . 4 CYS H 1 1
4 2934 1 1 4 CYS HA H -13.121 -4.614 6.141 1.00 . A A . 4 CYS HA 1 1
4 2935 1 1 4 CYS HB2 H -12.257 -5.316 8.300 1.00 . A A . 4 CYS HB2 1 1
4 2936 1 1 4 CYS HB3 H -10.771 -5.907 7.557 1.00 . A A . 4 CYS HB3 1 1
4 2937 1 1 4 CYS N N -12.731 -6.678 5.945 1.00 . A A . 4 CYS N 1 1
4 2938 1 1 4 CYS O O -10.299 -5.530 4.812 1.00 . A A . 4 CYS O 1 1
4 2939 1 1 4 CYS SG S -10.820 -3.510 7.651 1.00 . A A . 4 CYS SG 1 1
4 2940 1 1 5 ASP C C -9.962 -2.159 3.592 1.00 . A A . 5 ASP C 1 1
4 2941 1 1 5 ASP CA C -10.719 -3.427 3.190 1.00 . A A . 5 ASP CA 1 1
4 2942 1 1 5 ASP CB C -11.555 -3.149 1.938 1.00 . A A . 5 ASP CB 1 1
4 2943 1 1 5 ASP CG C -11.029 -3.989 0.773 1.00 . A A . 5 ASP CG 1 1
4 2944 1 1 5 ASP H H -12.435 -3.346 4.490 1.00 . A A . 5 ASP H 1 1
4 2945 1 1 5 ASP HA H -10.010 -4.215 2.981 1.00 . A A . 5 ASP HA 1 1
4 2946 1 1 5 ASP HB2 H -12.587 -3.406 2.132 1.00 . A A . 5 ASP HB2 1 1
4 2947 1 1 5 ASP HB3 H -11.486 -2.102 1.685 1.00 . A A . 5 ASP HB3 1 1
4 2948 1 1 5 ASP N N -11.614 -3.849 4.303 1.00 . A A . 5 ASP N 1 1
4 2949 1 1 5 ASP O O -8.976 -1.794 2.982 1.00 . A A . 5 ASP O 1 1
4 2950 1 1 5 ASP OD1 O -9.960 -4.562 0.915 1.00 . A A . 5 ASP OD1 1 1
4 2951 1 1 5 ASP OD2 O -11.703 -4.045 -0.243 1.00 . A A . 5 ASP OD2 1 1
4 2952 1 1 6 CYS C C -9.244 -0.402 6.497 1.00 . A A . 6 CYS C 1 1
4 2953 1 1 6 CYS CA C -9.710 -0.243 5.048 1.00 . A A . 6 CYS CA 1 1
4 2954 1 1 6 CYS CB C -10.660 0.958 4.924 1.00 . A A . 6 CYS CB 1 1
4 2955 1 1 6 CYS H H -11.207 -1.792 5.096 1.00 . A A . 6 CYS H 1 1
4 2956 1 1 6 CYS HA H -8.849 -0.083 4.414 1.00 . A A . 6 CYS HA 1 1
4 2957 1 1 6 CYS HB2 H -10.084 1.871 4.922 1.00 . A A . 6 CYS HB2 1 1
4 2958 1 1 6 CYS HB3 H -11.209 0.882 3.996 1.00 . A A . 6 CYS HB3 1 1
4 2959 1 1 6 CYS N N -10.412 -1.483 4.615 1.00 . A A . 6 CYS N 1 1
4 2960 1 1 6 CYS O O -10.007 -0.774 7.368 1.00 . A A . 6 CYS O 1 1
4 2961 1 1 6 CYS SG S -11.827 0.988 6.312 1.00 . A A . 6 CYS SG 1 1
4 2962 1 1 7 SER C C -7.617 1.068 8.888 1.00 . A A . 7 SER C 1 1
4 2963 1 1 7 SER CA C -7.488 -0.270 8.157 1.00 . A A . 7 SER CA 1 1
4 2964 1 1 7 SER CB C -6.019 -0.692 8.122 1.00 . A A . 7 SER CB 1 1
4 2965 1 1 7 SER H H -7.395 0.168 6.049 1.00 . A A . 7 SER H 1 1
4 2966 1 1 7 SER HA H -8.067 -1.020 8.675 1.00 . A A . 7 SER HA 1 1
4 2967 1 1 7 SER HB2 H -5.787 -1.125 7.164 1.00 . A A . 7 SER HB2 1 1
4 2968 1 1 7 SER HB3 H -5.394 0.175 8.285 1.00 . A A . 7 SER HB3 1 1
4 2969 1 1 7 SER HG H -6.587 -2.176 9.247 1.00 . A A . 7 SER HG 1 1
4 2970 1 1 7 SER N N -7.997 -0.128 6.764 1.00 . A A . 7 SER N 1 1
4 2971 1 1 7 SER O O -6.901 1.341 9.831 1.00 . A A . 7 SER O 1 1
4 2972 1 1 7 SER OG O -5.787 -1.658 9.140 1.00 . A A . 7 SER OG 1 1
4 2973 1 1 8 SER C C -10.182 3.488 9.382 1.00 . A A . 8 SER C 1 1
4 2974 1 1 8 SER CA C -8.689 3.225 9.139 1.00 . A A . 8 SER CA 1 1
4 2975 1 1 8 SER CB C -8.117 4.327 8.247 1.00 . A A . 8 SER CB 1 1
4 2976 1 1 8 SER H H -9.091 1.673 7.698 1.00 . A A . 8 SER H 1 1
4 2977 1 1 8 SER HA H -8.158 3.213 10.078 1.00 . A A . 8 SER HA 1 1
4 2978 1 1 8 SER HB2 H -8.120 4.001 7.221 1.00 . A A . 8 SER HB2 1 1
4 2979 1 1 8 SER HB3 H -8.728 5.217 8.341 1.00 . A A . 8 SER HB3 1 1
4 2980 1 1 8 SER HG H -6.665 5.561 8.637 1.00 . A A . 8 SER HG 1 1
4 2981 1 1 8 SER N N -8.523 1.908 8.462 1.00 . A A . 8 SER N 1 1
4 2982 1 1 8 SER O O -10.950 3.570 8.444 1.00 . A A . 8 SER O 1 1
4 2983 1 1 8 SER OG O -6.782 4.608 8.645 1.00 . A A . 8 SER OG 1 1
4 2984 1 1 9 PRO C C -12.312 5.341 10.789 1.00 . A A . 9 PRO C 1 1
4 2985 1 1 9 PRO CA C -11.953 3.870 11.022 1.00 . A A . 9 PRO CA 1 1
4 2986 1 1 9 PRO CB C -11.984 3.530 12.513 1.00 . A A . 9 PRO CB 1 1
4 2987 1 1 9 PRO CD C -9.621 3.518 11.776 1.00 . A A . 9 PRO CD 1 1
4 2988 1 1 9 PRO CG C -10.526 3.646 13.017 1.00 . A A . 9 PRO CG 1 1
4 2989 1 1 9 PRO HA H -12.624 3.222 10.481 1.00 . A A . 9 PRO HA 1 1
4 2990 1 1 9 PRO HB2 H -12.619 4.230 13.039 1.00 . A A . 9 PRO HB2 1 1
4 2991 1 1 9 PRO HB3 H -12.340 2.522 12.658 1.00 . A A . 9 PRO HB3 1 1
4 2992 1 1 9 PRO HD2 H -8.901 4.326 11.751 1.00 . A A . 9 PRO HD2 1 1
4 2993 1 1 9 PRO HD3 H -9.121 2.562 11.769 1.00 . A A . 9 PRO HD3 1 1
4 2994 1 1 9 PRO HG2 H -10.375 4.605 13.493 1.00 . A A . 9 PRO HG2 1 1
4 2995 1 1 9 PRO HG3 H -10.308 2.848 13.710 1.00 . A A . 9 PRO HG3 1 1
4 2996 1 1 9 PRO N N -10.554 3.615 10.635 1.00 . A A . 9 PRO N 1 1
4 2997 1 1 9 PRO O O -13.469 5.700 10.689 1.00 . A A . 9 PRO O 1 1
4 2998 1 1 10 GLU C C -11.659 7.915 8.965 1.00 . A A . 10 GLU C 1 1
4 2999 1 1 10 GLU CA C -11.612 7.638 10.470 1.00 . A A . 10 GLU CA 1 1
4 3000 1 1 10 GLU CB C -10.508 8.479 11.114 1.00 . A A . 10 GLU CB 1 1
4 3001 1 1 10 GLU CD C -9.406 7.914 13.285 1.00 . A A . 10 GLU CD 1 1
4 3002 1 1 10 GLU CG C -10.678 8.463 12.634 1.00 . A A . 10 GLU CG 1 1
4 3003 1 1 10 GLU H H -10.403 5.883 10.780 1.00 . A A . 10 GLU H 1 1
4 3004 1 1 10 GLU HA H -12.563 7.893 10.913 1.00 . A A . 10 GLU HA 1 1
4 3005 1 1 10 GLU HB2 H -9.543 8.068 10.852 1.00 . A A . 10 GLU HB2 1 1
4 3006 1 1 10 GLU HB3 H -10.575 9.495 10.756 1.00 . A A . 10 GLU HB3 1 1
4 3007 1 1 10 GLU HG2 H -10.860 9.468 12.987 1.00 . A A . 10 GLU HG2 1 1
4 3008 1 1 10 GLU HG3 H -11.513 7.831 12.895 1.00 . A A . 10 GLU HG3 1 1
4 3009 1 1 10 GLU N N -11.329 6.193 10.699 1.00 . A A . 10 GLU N 1 1
4 3010 1 1 10 GLU O O -11.349 8.998 8.513 1.00 . A A . 10 GLU O 1 1
4 3011 1 1 10 GLU OE1 O -8.394 7.857 12.606 1.00 . A A . 10 GLU OE1 1 1
4 3012 1 1 10 GLU OE2 O -9.468 7.561 14.450 1.00 . A A . 10 GLU OE2 1 1
4 3013 1 1 11 ASN C C -13.551 6.859 6.239 1.00 . A A . 11 ASN C 1 1
4 3014 1 1 11 ASN CA C -12.115 7.137 6.713 1.00 . A A . 11 ASN CA 1 1
4 3015 1 1 11 ASN CB C -11.138 6.166 6.036 1.00 . A A . 11 ASN CB 1 1
4 3016 1 1 11 ASN CG C -11.529 5.953 4.571 1.00 . A A . 11 ASN CG 1 1
4 3017 1 1 11 ASN H H -12.291 6.074 8.575 1.00 . A A . 11 ASN H 1 1
4 3018 1 1 11 ASN HA H -11.837 8.152 6.475 1.00 . A A . 11 ASN HA 1 1
4 3019 1 1 11 ASN HB2 H -10.139 6.575 6.084 1.00 . A A . 11 ASN HB2 1 1
4 3020 1 1 11 ASN HB3 H -11.161 5.218 6.552 1.00 . A A . 11 ASN HB3 1 1
4 3021 1 1 11 ASN HD21 H -11.207 3.995 4.629 1.00 . A A . 11 ASN HD21 1 1
4 3022 1 1 11 ASN HD22 H -11.733 4.599 3.135 1.00 . A A . 11 ASN HD22 1 1
4 3023 1 1 11 ASN N N -12.046 6.939 8.188 1.00 . A A . 11 ASN N 1 1
4 3024 1 1 11 ASN ND2 N -11.486 4.749 4.070 1.00 . A A . 11 ASN ND2 1 1
4 3025 1 1 11 ASN O O -14.101 5.814 6.530 1.00 . A A . 11 ASN O 1 1
4 3026 1 1 11 ASN OD1 O -11.874 6.889 3.878 1.00 . A A . 11 ASN OD1 1 1
4 3027 1 1 12 PRO C C -15.521 6.814 3.749 1.00 . A A . 12 PRO C 1 1
4 3028 1 1 12 PRO CA C -15.494 7.684 5.009 1.00 . A A . 12 PRO CA 1 1
4 3029 1 1 12 PRO CB C -15.878 9.129 4.676 1.00 . A A . 12 PRO CB 1 1
4 3030 1 1 12 PRO CD C -13.452 9.073 5.177 1.00 . A A . 12 PRO CD 1 1
4 3031 1 1 12 PRO CG C -14.550 9.899 4.479 1.00 . A A . 12 PRO CG 1 1
4 3032 1 1 12 PRO HA H -16.156 7.290 5.762 1.00 . A A . 12 PRO HA 1 1
4 3033 1 1 12 PRO HB2 H -16.465 9.155 3.767 1.00 . A A . 12 PRO HB2 1 1
4 3034 1 1 12 PRO HB3 H -16.433 9.564 5.492 1.00 . A A . 12 PRO HB3 1 1
4 3035 1 1 12 PRO HD2 H -12.627 8.897 4.501 1.00 . A A . 12 PRO HD2 1 1
4 3036 1 1 12 PRO HD3 H -13.112 9.574 6.070 1.00 . A A . 12 PRO HD3 1 1
4 3037 1 1 12 PRO HG2 H -14.332 9.996 3.424 1.00 . A A . 12 PRO HG2 1 1
4 3038 1 1 12 PRO HG3 H -14.617 10.875 4.935 1.00 . A A . 12 PRO HG3 1 1
4 3039 1 1 12 PRO N N -14.120 7.804 5.529 1.00 . A A . 12 PRO N 1 1
4 3040 1 1 12 PRO O O -16.528 6.224 3.412 1.00 . A A . 12 PRO O 1 1
4 3041 1 1 13 CYS C C -14.694 4.454 2.139 1.00 . A A . 13 CYS C 1 1
4 3042 1 1 13 CYS CA C -14.388 5.916 1.806 1.00 . A A . 13 CYS CA 1 1
4 3043 1 1 13 CYS CB C -13.001 6.017 1.171 1.00 . A A . 13 CYS CB 1 1
4 3044 1 1 13 CYS H H -13.624 7.225 3.332 1.00 . A A . 13 CYS H 1 1
4 3045 1 1 13 CYS HA H -15.127 6.284 1.110 1.00 . A A . 13 CYS HA 1 1
4 3046 1 1 13 CYS HB2 H -12.332 6.526 1.848 1.00 . A A . 13 CYS HB2 1 1
4 3047 1 1 13 CYS HB3 H -12.624 5.026 0.966 1.00 . A A . 13 CYS HB3 1 1
4 3048 1 1 13 CYS N N -14.424 6.738 3.046 1.00 . A A . 13 CYS N 1 1
4 3049 1 1 13 CYS O O -14.950 3.652 1.263 1.00 . A A . 13 CYS O 1 1
4 3050 1 1 13 CYS SG S -13.122 6.951 -0.374 1.00 . A A . 13 CYS SG 1 1
4 3051 1 1 14 CYS C C -15.958 2.640 4.921 1.00 . A A . 14 CYS C 1 1
4 3052 1 1 14 CYS CA C -14.967 2.682 3.756 1.00 . A A . 14 CYS CA 1 1
4 3053 1 1 14 CYS CB C -13.665 1.963 4.133 1.00 . A A . 14 CYS CB 1 1
4 3054 1 1 14 CYS H H -14.466 4.752 4.092 1.00 . A A . 14 CYS H 1 1
4 3055 1 1 14 CYS HA H -15.409 2.188 2.905 1.00 . A A . 14 CYS HA 1 1
4 3056 1 1 14 CYS HB2 H -13.822 0.897 4.094 1.00 . A A . 14 CYS HB2 1 1
4 3057 1 1 14 CYS HB3 H -12.892 2.236 3.431 1.00 . A A . 14 CYS HB3 1 1
4 3058 1 1 14 CYS N N -14.673 4.095 3.393 1.00 . A A . 14 CYS N 1 1
4 3059 1 1 14 CYS O O -15.872 3.413 5.855 1.00 . A A . 14 CYS O 1 1
4 3060 1 1 14 CYS SG S -13.149 2.428 5.806 1.00 . A A . 14 CYS SG 1 1
4 3061 1 1 15 ASP C C -17.277 1.012 7.195 1.00 . A A . 15 ASP C 1 1
4 3062 1 1 15 ASP CA C -17.912 1.646 5.958 1.00 . A A . 15 ASP CA 1 1
4 3063 1 1 15 ASP CB C -19.081 0.776 5.492 1.00 . A A . 15 ASP CB 1 1
4 3064 1 1 15 ASP CG C -20.324 1.102 6.323 1.00 . A A . 15 ASP CG 1 1
4 3065 1 1 15 ASP H H -16.955 1.134 4.099 1.00 . A A . 15 ASP H 1 1
4 3066 1 1 15 ASP HA H -18.274 2.633 6.203 1.00 . A A . 15 ASP HA 1 1
4 3067 1 1 15 ASP HB2 H -19.282 0.971 4.449 1.00 . A A . 15 ASP HB2 1 1
4 3068 1 1 15 ASP HB3 H -18.826 -0.265 5.622 1.00 . A A . 15 ASP HB3 1 1
4 3069 1 1 15 ASP N N -16.904 1.743 4.865 1.00 . A A . 15 ASP N 1 1
4 3070 1 1 15 ASP O O -16.855 -0.129 7.173 1.00 . A A . 15 ASP O 1 1
4 3071 1 1 15 ASP OD1 O -20.162 1.596 7.427 1.00 . A A . 15 ASP OD1 1 1
4 3072 1 1 15 ASP OD2 O -21.416 0.851 5.841 1.00 . A A . 15 ASP OD2 1 1
4 3073 1 1 16 ALA C C -17.499 0.030 10.018 1.00 . A A . 16 ALA C 1 1
4 3074 1 1 16 ALA CA C -16.619 1.178 9.518 1.00 . A A . 16 ALA CA 1 1
4 3075 1 1 16 ALA CB C -16.547 2.271 10.585 1.00 . A A . 16 ALA CB 1 1
4 3076 1 1 16 ALA H H -17.569 2.653 8.271 1.00 . A A . 16 ALA H 1 1
4 3077 1 1 16 ALA HA H -15.626 0.810 9.309 1.00 . A A . 16 ALA HA 1 1
4 3078 1 1 16 ALA HB1 H -17.436 2.234 11.199 1.00 . A A . 16 ALA HB1 1 1
4 3079 1 1 16 ALA HB2 H -16.481 3.237 10.106 1.00 . A A . 16 ALA HB2 1 1
4 3080 1 1 16 ALA HB3 H -15.677 2.115 11.204 1.00 . A A . 16 ALA HB3 1 1
4 3081 1 1 16 ALA N N -17.215 1.740 8.275 1.00 . A A . 16 ALA N 1 1
4 3082 1 1 16 ALA O O -17.033 -0.886 10.667 1.00 . A A . 16 ALA O 1 1
4 3083 1 1 17 ALA C C -19.176 -2.351 9.631 1.00 . A A . 17 ALA C 1 1
4 3084 1 1 17 ALA CA C -19.681 -1.013 10.171 1.00 . A A . 17 ALA CA 1 1
4 3085 1 1 17 ALA CB C -21.092 -0.749 9.641 1.00 . A A . 17 ALA CB 1 1
4 3086 1 1 17 ALA H H -19.121 0.822 9.192 1.00 . A A . 17 ALA H 1 1
4 3087 1 1 17 ALA HA H -19.700 -1.043 11.250 1.00 . A A . 17 ALA HA 1 1
4 3088 1 1 17 ALA HB1 H -21.514 -1.669 9.264 1.00 . A A . 17 ALA HB1 1 1
4 3089 1 1 17 ALA HB2 H -21.047 -0.021 8.844 1.00 . A A . 17 ALA HB2 1 1
4 3090 1 1 17 ALA HB3 H -21.712 -0.370 10.440 1.00 . A A . 17 ALA HB3 1 1
4 3091 1 1 17 ALA N N -18.769 0.074 9.718 1.00 . A A . 17 ALA N 1 1
4 3092 1 1 17 ALA O O -19.333 -3.383 10.254 1.00 . A A . 17 ALA O 1 1
4 3093 1 1 18 THR C C -16.555 -3.471 7.603 1.00 . A A . 18 THR C 1 1
4 3094 1 1 18 THR CA C -18.051 -3.614 7.899 1.00 . A A . 18 THR CA 1 1
4 3095 1 1 18 THR CB C -18.802 -3.928 6.604 1.00 . A A . 18 THR CB 1 1
4 3096 1 1 18 THR CG2 C -20.303 -4.002 6.887 1.00 . A A . 18 THR CG2 1 1
4 3097 1 1 18 THR H H -18.449 -1.501 7.990 1.00 . A A . 18 THR H 1 1
4 3098 1 1 18 THR HA H -18.201 -4.417 8.606 1.00 . A A . 18 THR HA 1 1
4 3099 1 1 18 THR HB H -18.467 -4.877 6.215 1.00 . A A . 18 THR HB 1 1
4 3100 1 1 18 THR HG1 H -18.602 -3.299 4.774 1.00 . A A . 18 THR HG1 1 1
4 3101 1 1 18 THR HG21 H -20.661 -3.026 7.179 1.00 . A A . 18 THR HG21 1 1
4 3102 1 1 18 THR HG22 H -20.484 -4.706 7.687 1.00 . A A . 18 THR HG22 1 1
4 3103 1 1 18 THR HG23 H -20.823 -4.325 5.998 1.00 . A A . 18 THR HG23 1 1
4 3104 1 1 18 THR N N -18.567 -2.343 8.476 1.00 . A A . 18 THR N 1 1
4 3105 1 1 18 THR O O -15.926 -4.376 7.093 1.00 . A A . 18 THR O 1 1
4 3106 1 1 18 THR OG1 O -18.545 -2.908 5.649 1.00 . A A . 18 THR OG1 1 1
4 3107 1 1 19 CYS C C -14.250 -2.333 6.164 1.00 . A A . 19 CYS C 1 1
4 3108 1 1 19 CYS CA C -14.527 -2.148 7.656 1.00 . A A . 19 CYS CA 1 1
4 3109 1 1 19 CYS CB C -13.724 -3.180 8.453 1.00 . A A . 19 CYS CB 1 1
4 3110 1 1 19 CYS H H -16.504 -1.622 8.330 1.00 . A A . 19 CYS H 1 1
4 3111 1 1 19 CYS HA H -14.234 -1.153 7.957 1.00 . A A . 19 CYS HA 1 1
4 3112 1 1 19 CYS HB2 H -14.248 -3.417 9.366 1.00 . A A . 19 CYS HB2 1 1
4 3113 1 1 19 CYS HB3 H -13.605 -4.077 7.863 1.00 . A A . 19 CYS HB3 1 1
4 3114 1 1 19 CYS N N -15.980 -2.342 7.920 1.00 . A A . 19 CYS N 1 1
4 3115 1 1 19 CYS O O -13.129 -2.559 5.755 1.00 . A A . 19 CYS O 1 1
4 3116 1 1 19 CYS SG S -12.092 -2.503 8.856 1.00 . A A . 19 CYS SG 1 1
4 3117 1 1 20 LYS C C -15.337 -1.107 3.151 1.00 . A A . 20 LYS C 1 1
4 3118 1 1 20 LYS CA C -15.045 -2.420 3.881 1.00 . A A . 20 LYS CA 1 1
4 3119 1 1 20 LYS CB C -15.972 -3.516 3.352 1.00 . A A . 20 LYS CB 1 1
4 3120 1 1 20 LYS CD C -15.281 -5.917 3.331 1.00 . A A . 20 LYS CD 1 1
4 3121 1 1 20 LYS CE C -16.355 -6.335 2.328 1.00 . A A . 20 LYS CE 1 1
4 3122 1 1 20 LYS CG C -15.811 -4.778 4.203 1.00 . A A . 20 LYS CG 1 1
4 3123 1 1 20 LYS H H -16.161 -2.060 5.691 1.00 . A A . 20 LYS H 1 1
4 3124 1 1 20 LYS HA H -14.018 -2.704 3.704 1.00 . A A . 20 LYS HA 1 1
4 3125 1 1 20 LYS HB2 H -16.995 -3.175 3.399 1.00 . A A . 20 LYS HB2 1 1
4 3126 1 1 20 LYS HB3 H -15.712 -3.739 2.328 1.00 . A A . 20 LYS HB3 1 1
4 3127 1 1 20 LYS HD2 H -14.401 -5.582 2.800 1.00 . A A . 20 LYS HD2 1 1
4 3128 1 1 20 LYS HD3 H -15.027 -6.760 3.955 1.00 . A A . 20 LYS HD3 1 1
4 3129 1 1 20 LYS HE2 H -17.332 -6.196 2.768 1.00 . A A . 20 LYS HE2 1 1
4 3130 1 1 20 LYS HE3 H -16.272 -5.728 1.438 1.00 . A A . 20 LYS HE3 1 1
4 3131 1 1 20 LYS HG2 H -15.115 -4.585 5.007 1.00 . A A . 20 LYS HG2 1 1
4 3132 1 1 20 LYS HG3 H -16.768 -5.060 4.615 1.00 . A A . 20 LYS HG3 1 1
4 3133 1 1 20 LYS HZ1 H -15.798 -8.286 2.793 1.00 . A A . 20 LYS HZ1 1 1
4 3134 1 1 20 LYS HZ2 H -15.495 -7.845 1.181 1.00 . A A . 20 LYS HZ2 1 1
4 3135 1 1 20 LYS HZ3 H -17.082 -8.179 1.689 1.00 . A A . 20 LYS HZ3 1 1
4 3136 1 1 20 LYS N N -15.262 -2.243 5.345 1.00 . A A . 20 LYS N 1 1
4 3137 1 1 20 LYS NZ N -16.169 -7.769 1.971 1.00 . A A . 20 LYS NZ 1 1
4 3138 1 1 20 LYS O O -15.633 -0.099 3.759 1.00 . A A . 20 LYS O 1 1
4 3139 1 1 21 LEU C C -17.019 0.371 0.963 1.00 . A A . 21 LEU C 1 1
4 3140 1 1 21 LEU CA C -15.513 0.131 1.075 1.00 . A A . 21 LEU CA 1 1
4 3141 1 1 21 LEU CB C -14.911 -0.005 -0.323 1.00 . A A . 21 LEU CB 1 1
4 3142 1 1 21 LEU CD1 C -12.605 -0.880 -0.692 1.00 . A A . 21 LEU CD1 1 1
4 3143 1 1 21 LEU CD2 C -13.134 1.503 -1.211 1.00 . A A . 21 LEU CD2 1 1
4 3144 1 1 21 LEU CG C -13.424 0.338 -0.266 1.00 . A A . 21 LEU CG 1 1
4 3145 1 1 21 LEU H H -15.005 -1.939 1.379 1.00 . A A . 21 LEU H 1 1
4 3146 1 1 21 LEU HA H -15.054 0.966 1.579 1.00 . A A . 21 LEU HA 1 1
4 3147 1 1 21 LEU HB2 H -15.037 -1.020 -0.672 1.00 . A A . 21 LEU HB2 1 1
4 3148 1 1 21 LEU HB3 H -15.410 0.674 -0.998 1.00 . A A . 21 LEU HB3 1 1
4 3149 1 1 21 LEU HD11 H -12.957 -1.752 -0.163 1.00 . A A . 21 LEU HD11 1 1
4 3150 1 1 21 LEU HD12 H -11.565 -0.713 -0.459 1.00 . A A . 21 LEU HD12 1 1
4 3151 1 1 21 LEU HD13 H -12.717 -1.033 -1.755 1.00 . A A . 21 LEU HD13 1 1
4 3152 1 1 21 LEU HD21 H -12.313 1.242 -1.863 1.00 . A A . 21 LEU HD21 1 1
4 3153 1 1 21 LEU HD22 H -12.872 2.378 -0.634 1.00 . A A . 21 LEU HD22 1 1
4 3154 1 1 21 LEU HD23 H -14.012 1.711 -1.802 1.00 . A A . 21 LEU HD23 1 1
4 3155 1 1 21 LEU HG H -13.157 0.616 0.745 1.00 . A A . 21 LEU HG 1 1
4 3156 1 1 21 LEU N N -15.250 -1.114 1.848 1.00 . A A . 21 LEU N 1 1
4 3157 1 1 21 LEU O O -17.780 -0.521 0.643 1.00 . A A . 21 LEU O 1 1
4 3158 1 1 22 ARG C C -19.288 2.252 -0.299 1.00 . A A . 22 ARG C 1 1
4 3159 1 1 22 ARG CA C -18.912 1.877 1.147 1.00 . A A . 22 ARG CA 1 1
4 3160 1 1 22 ARG CB C -19.244 3.022 2.128 1.00 . A A . 22 ARG CB 1 1
4 3161 1 1 22 ARG CD C -20.798 4.919 2.634 1.00 . A A . 22 ARG CD 1 1
4 3162 1 1 22 ARG CG C -20.316 3.957 1.546 1.00 . A A . 22 ARG CG 1 1
4 3163 1 1 22 ARG CZ C -22.566 6.547 2.306 1.00 . A A . 22 ARG CZ 1 1
4 3164 1 1 22 ARG H H -16.821 2.271 1.493 1.00 . A A . 22 ARG H 1 1
4 3165 1 1 22 ARG HA H -19.467 0.997 1.434 1.00 . A A . 22 ARG HA 1 1
4 3166 1 1 22 ARG HB2 H -19.613 2.598 3.050 1.00 . A A . 22 ARG HB2 1 1
4 3167 1 1 22 ARG HB3 H -18.350 3.588 2.335 1.00 . A A . 22 ARG HB3 1 1
4 3168 1 1 22 ARG HD2 H -21.561 4.438 3.228 1.00 . A A . 22 ARG HD2 1 1
4 3169 1 1 22 ARG HD3 H -19.967 5.191 3.267 1.00 . A A . 22 ARG HD3 1 1
4 3170 1 1 22 ARG HE H -20.827 6.651 1.352 1.00 . A A . 22 ARG HE 1 1
4 3171 1 1 22 ARG HG2 H -19.894 4.521 0.726 1.00 . A A . 22 ARG HG2 1 1
4 3172 1 1 22 ARG HG3 H -21.150 3.372 1.189 1.00 . A A . 22 ARG HG3 1 1
4 3173 1 1 22 ARG HH11 H -22.113 6.950 4.213 1.00 . A A . 22 ARG HH11 1 1
4 3174 1 1 22 ARG HH12 H -23.754 7.257 3.752 1.00 . A A . 22 ARG HH12 1 1
4 3175 1 1 22 ARG HH21 H -23.301 6.238 0.468 1.00 . A A . 22 ARG HH21 1 1
4 3176 1 1 22 ARG HH22 H -24.427 6.852 1.634 1.00 . A A . 22 ARG HH22 1 1
4 3177 1 1 22 ARG N N -17.454 1.572 1.231 1.00 . A A . 22 ARG N 1 1
4 3178 1 1 22 ARG NE N -21.361 6.145 1.999 1.00 . A A . 22 ARG NE 1 1
4 3179 1 1 22 ARG NH1 N -22.831 6.949 3.518 1.00 . A A . 22 ARG NH1 1 1
4 3180 1 1 22 ARG NH2 N -23.504 6.546 1.399 1.00 . A A . 22 ARG NH2 1 1
4 3181 1 1 22 ARG O O -20.177 1.654 -0.872 1.00 . A A . 22 ARG O 1 1
4 3182 1 1 23 PRO C C -18.237 2.762 -3.246 1.00 . A A . 23 PRO C 1 1
4 3183 1 1 23 PRO CA C -18.875 3.704 -2.218 1.00 . A A . 23 PRO CA 1 1
4 3184 1 1 23 PRO CB C -18.214 5.083 -2.257 1.00 . A A . 23 PRO CB 1 1
4 3185 1 1 23 PRO CD C -17.529 3.962 -0.157 1.00 . A A . 23 PRO CD 1 1
4 3186 1 1 23 PRO CG C -17.146 5.088 -1.137 1.00 . A A . 23 PRO CG 1 1
4 3187 1 1 23 PRO HA H -19.934 3.798 -2.392 1.00 . A A . 23 PRO HA 1 1
4 3188 1 1 23 PRO HB2 H -17.748 5.243 -3.220 1.00 . A A . 23 PRO HB2 1 1
4 3189 1 1 23 PRO HB3 H -18.945 5.852 -2.064 1.00 . A A . 23 PRO HB3 1 1
4 3190 1 1 23 PRO HD2 H -16.682 3.315 0.016 1.00 . A A . 23 PRO HD2 1 1
4 3191 1 1 23 PRO HD3 H -17.888 4.378 0.770 1.00 . A A . 23 PRO HD3 1 1
4 3192 1 1 23 PRO HG2 H -16.169 4.898 -1.560 1.00 . A A . 23 PRO HG2 1 1
4 3193 1 1 23 PRO HG3 H -17.152 6.036 -0.624 1.00 . A A . 23 PRO HG3 1 1
4 3194 1 1 23 PRO N N -18.612 3.234 -0.846 1.00 . A A . 23 PRO N 1 1
4 3195 1 1 23 PRO O O -17.840 1.660 -2.930 1.00 . A A . 23 PRO O 1 1
4 3196 1 1 24 GLY C C -16.012 2.501 -5.524 1.00 . A A . 24 GLY C 1 1
4 3197 1 1 24 GLY CA C -17.532 2.325 -5.526 1.00 . A A . 24 GLY CA 1 1
4 3198 1 1 24 GLY H H -18.468 4.086 -4.710 1.00 . A A . 24 GLY H 1 1
4 3199 1 1 24 GLY HA2 H -17.775 1.292 -5.324 1.00 . A A . 24 GLY HA2 1 1
4 3200 1 1 24 GLY HA3 H -17.924 2.604 -6.493 1.00 . A A . 24 GLY HA3 1 1
4 3201 1 1 24 GLY N N -18.139 3.192 -4.476 1.00 . A A . 24 GLY N 1 1
4 3202 1 1 24 GLY O O -15.386 2.588 -6.561 1.00 . A A . 24 GLY O 1 1
4 3203 1 1 25 ALA C C -13.269 1.348 -4.151 1.00 . A A . 25 ALA C 1 1
4 3204 1 1 25 ALA CA C -13.933 2.719 -4.300 1.00 . A A . 25 ALA CA 1 1
4 3205 1 1 25 ALA CB C -13.572 3.594 -3.096 1.00 . A A . 25 ALA CB 1 1
4 3206 1 1 25 ALA H H -15.934 2.478 -3.541 1.00 . A A . 25 ALA H 1 1
4 3207 1 1 25 ALA HA H -13.584 3.192 -5.205 1.00 . A A . 25 ALA HA 1 1
4 3208 1 1 25 ALA HB1 H -13.477 4.623 -3.411 1.00 . A A . 25 ALA HB1 1 1
4 3209 1 1 25 ALA HB2 H -12.636 3.258 -2.676 1.00 . A A . 25 ALA HB2 1 1
4 3210 1 1 25 ALA HB3 H -14.349 3.518 -2.348 1.00 . A A . 25 ALA HB3 1 1
4 3211 1 1 25 ALA N N -15.412 2.551 -4.366 1.00 . A A . 25 ALA N 1 1
4 3212 1 1 25 ALA O O -13.778 0.471 -3.481 1.00 . A A . 25 ALA O 1 1
4 3213 1 1 26 GLN C C -10.702 -0.225 -3.319 1.00 . A A . 26 GLN C 1 1
4 3214 1 1 26 GLN CA C -11.440 -0.160 -4.658 1.00 . A A . 26 GLN CA 1 1
4 3215 1 1 26 GLN CB C -10.436 -0.305 -5.803 1.00 . A A . 26 GLN CB 1 1
4 3216 1 1 26 GLN CD C -11.642 -0.642 -7.964 1.00 . A A . 26 GLN CD 1 1
4 3217 1 1 26 GLN CG C -10.944 -1.347 -6.799 1.00 . A A . 26 GLN CG 1 1
4 3218 1 1 26 GLN H H -11.739 1.873 -5.304 1.00 . A A . 26 GLN H 1 1
4 3219 1 1 26 GLN HA H -12.166 -0.959 -4.709 1.00 . A A . 26 GLN HA 1 1
4 3220 1 1 26 GLN HB2 H -10.323 0.644 -6.303 1.00 . A A . 26 GLN HB2 1 1
4 3221 1 1 26 GLN HB3 H -9.483 -0.621 -5.409 1.00 . A A . 26 GLN HB3 1 1
4 3222 1 1 26 GLN HE21 H -10.035 0.406 -8.478 1.00 . A A . 26 GLN HE21 1 1
4 3223 1 1 26 GLN HE22 H -11.412 0.674 -9.434 1.00 . A A . 26 GLN HE22 1 1
4 3224 1 1 26 GLN HG2 H -10.111 -1.923 -7.173 1.00 . A A . 26 GLN HG2 1 1
4 3225 1 1 26 GLN HG3 H -11.644 -2.003 -6.306 1.00 . A A . 26 GLN HG3 1 1
4 3226 1 1 26 GLN N N -12.135 1.154 -4.769 1.00 . A A . 26 GLN N 1 1
4 3227 1 1 26 GLN NE2 N -10.974 0.217 -8.685 1.00 . A A . 26 GLN NE2 1 1
4 3228 1 1 26 GLN O O -10.525 -1.282 -2.745 1.00 . A A . 26 GLN O 1 1
4 3229 1 1 26 GLN OE1 O -12.807 -0.874 -8.221 1.00 . A A . 26 GLN OE1 1 1
4 3230 1 1 27 CYS C C -9.947 2.186 -0.756 1.00 . A A . 27 CYS C 1 1
4 3231 1 1 27 CYS CA C -9.548 0.917 -1.519 1.00 . A A . 27 CYS CA 1 1
4 3232 1 1 27 CYS CB C -8.025 0.867 -1.793 1.00 . A A . 27 CYS CB 1 1
4 3233 1 1 27 CYS H H -10.430 1.738 -3.301 1.00 . A A . 27 CYS H 1 1
4 3234 1 1 27 CYS HA H -9.836 0.050 -0.941 1.00 . A A . 27 CYS HA 1 1
4 3235 1 1 27 CYS HB2 H -7.671 -0.136 -1.614 1.00 . A A . 27 CYS HB2 1 1
4 3236 1 1 27 CYS HB3 H -7.843 1.122 -2.828 1.00 . A A . 27 CYS HB3 1 1
4 3237 1 1 27 CYS N N -10.272 0.900 -2.820 1.00 . A A . 27 CYS N 1 1
4 3238 1 1 27 CYS O O -10.202 3.220 -1.342 1.00 . A A . 27 CYS O 1 1
4 3239 1 1 27 CYS SG S -7.101 2.012 -0.723 1.00 . A A . 27 CYS SG 1 1
4 3240 1 1 28 GLY C C -9.123 4.007 1.843 1.00 . A A . 28 GLY C 1 1
4 3241 1 1 28 GLY CA C -10.386 3.317 1.337 1.00 . A A . 28 GLY CA 1 1
4 3242 1 1 28 GLY H H -9.795 1.274 1.001 1.00 . A A . 28 GLY H 1 1
4 3243 1 1 28 GLY HA2 H -10.939 3.999 0.714 1.00 . A A . 28 GLY HA2 1 1
4 3244 1 1 28 GLY HA3 H -10.996 3.017 2.176 1.00 . A A . 28 GLY HA3 1 1
4 3245 1 1 28 GLY N N -10.004 2.116 0.545 1.00 . A A . 28 GLY N 1 1
4 3246 1 1 28 GLY O O -9.137 5.171 2.193 1.00 . A A . 28 GLY O 1 1
4 3247 1 1 29 GLU C C -5.591 3.009 2.032 1.00 . A A . 29 GLU C 1 1
4 3248 1 1 29 GLU CA C -6.772 3.919 2.373 1.00 . A A . 29 GLU CA 1 1
4 3249 1 1 29 GLU CB C -6.859 4.105 3.886 1.00 . A A . 29 GLU CB 1 1
4 3250 1 1 29 GLU CD C -5.382 2.512 5.121 1.00 . A A . 29 GLU CD 1 1
4 3251 1 1 29 GLU CG C -6.793 2.740 4.572 1.00 . A A . 29 GLU CG 1 1
4 3252 1 1 29 GLU H H -8.040 2.362 1.603 1.00 . A A . 29 GLU H 1 1
4 3253 1 1 29 GLU HA H -6.636 4.880 1.899 1.00 . A A . 29 GLU HA 1 1
4 3254 1 1 29 GLU HB2 H -6.038 4.718 4.218 1.00 . A A . 29 GLU HB2 1 1
4 3255 1 1 29 GLU HB3 H -7.793 4.586 4.137 1.00 . A A . 29 GLU HB3 1 1
4 3256 1 1 29 GLU HG2 H -7.505 2.711 5.384 1.00 . A A . 29 GLU HG2 1 1
4 3257 1 1 29 GLU HG3 H -7.028 1.966 3.857 1.00 . A A . 29 GLU HG3 1 1
4 3258 1 1 29 GLU N N -8.031 3.300 1.887 1.00 . A A . 29 GLU N 1 1
4 3259 1 1 29 GLU O O -5.732 1.807 1.924 1.00 . A A . 29 GLU O 1 1
4 3260 1 1 29 GLU OE1 O -4.955 3.303 5.946 1.00 . A A . 29 GLU OE1 1 1
4 3261 1 1 29 GLU OE2 O -4.754 1.553 4.705 1.00 . A A . 29 GLU OE2 1 1
4 3262 1 1 30 GLY C C -2.147 3.617 0.913 1.00 . A A . 30 GLY C 1 1
4 3263 1 1 30 GLY CA C -3.238 2.734 1.527 1.00 . A A . 30 GLY CA 1 1
4 3264 1 1 30 GLY H H -4.331 4.541 1.951 1.00 . A A . 30 GLY H 1 1
4 3265 1 1 30 GLY HA2 H -2.862 2.269 2.425 1.00 . A A . 30 GLY HA2 1 1
4 3266 1 1 30 GLY HA3 H -3.523 1.971 0.819 1.00 . A A . 30 GLY HA3 1 1
4 3267 1 1 30 GLY N N -4.425 3.571 1.860 1.00 . A A . 30 GLY N 1 1
4 3268 1 1 30 GLY O O -2.390 4.745 0.533 1.00 . A A . 30 GLY O 1 1
4 3269 1 1 31 LEU C C -0.141 4.192 -1.250 1.00 . A A . 31 LEU C 1 1
4 3270 1 1 31 LEU CA C 0.156 3.925 0.226 1.00 . A A . 31 LEU CA 1 1
4 3271 1 1 31 LEU CB C 1.477 3.162 0.348 1.00 . A A . 31 LEU CB 1 1
4 3272 1 1 31 LEU CD1 C 3.084 2.410 2.109 1.00 . A A . 31 LEU CD1 1 1
4 3273 1 1 31 LEU CD2 C 3.022 4.807 1.418 1.00 . A A . 31 LEU CD2 1 1
4 3274 1 1 31 LEU CG C 2.177 3.552 1.651 1.00 . A A . 31 LEU CG 1 1
4 3275 1 1 31 LEU H H -0.771 2.201 1.128 1.00 . A A . 31 LEU H 1 1
4 3276 1 1 31 LEU HA H 0.233 4.865 0.754 1.00 . A A . 31 LEU HA 1 1
4 3277 1 1 31 LEU HB2 H 1.281 2.100 0.348 1.00 . A A . 31 LEU HB2 1 1
4 3278 1 1 31 LEU HB3 H 2.113 3.408 -0.487 1.00 . A A . 31 LEU HB3 1 1
4 3279 1 1 31 LEU HD11 H 4.079 2.558 1.713 1.00 . A A . 31 LEU HD11 1 1
4 3280 1 1 31 LEU HD12 H 2.690 1.471 1.750 1.00 . A A . 31 LEU HD12 1 1
4 3281 1 1 31 LEU HD13 H 3.125 2.394 3.189 1.00 . A A . 31 LEU HD13 1 1
4 3282 1 1 31 LEU HD21 H 4.036 4.623 1.740 1.00 . A A . 31 LEU HD21 1 1
4 3283 1 1 31 LEU HD22 H 2.608 5.631 1.983 1.00 . A A . 31 LEU HD22 1 1
4 3284 1 1 31 LEU HD23 H 3.016 5.055 0.366 1.00 . A A . 31 LEU HD23 1 1
4 3285 1 1 31 LEU HG H 1.436 3.751 2.412 1.00 . A A . 31 LEU HG 1 1
4 3286 1 1 31 LEU N N -0.947 3.113 0.815 1.00 . A A . 31 LEU N 1 1
4 3287 1 1 31 LEU O O 0.098 5.271 -1.756 1.00 . A A . 31 LEU O 1 1
4 3288 1 1 32 CYS C C -2.485 3.419 -3.596 1.00 . A A . 32 CYS C 1 1
4 3289 1 1 32 CYS CA C -0.971 3.418 -3.390 1.00 . A A . 32 CYS CA 1 1
4 3290 1 1 32 CYS CB C -0.341 2.290 -4.209 1.00 . A A . 32 CYS CB 1 1
4 3291 1 1 32 CYS H H -0.845 2.356 -1.521 1.00 . A A . 32 CYS H 1 1
4 3292 1 1 32 CYS HA H -0.566 4.364 -3.715 1.00 . A A . 32 CYS HA 1 1
4 3293 1 1 32 CYS HB2 H -0.570 1.340 -3.749 1.00 . A A . 32 CYS HB2 1 1
4 3294 1 1 32 CYS HB3 H -0.736 2.310 -5.213 1.00 . A A . 32 CYS HB3 1 1
4 3295 1 1 32 CYS N N -0.661 3.219 -1.947 1.00 . A A . 32 CYS N 1 1
4 3296 1 1 32 CYS O O -3.039 2.526 -4.205 1.00 . A A . 32 CYS O 1 1
4 3297 1 1 32 CYS SG S 1.454 2.517 -4.262 1.00 . A A . 32 CYS SG 1 1
4 3298 1 1 33 CYS C C -5.041 5.886 -3.718 1.00 . A A . 33 CYS C 1 1
4 3299 1 1 33 CYS CA C -4.637 4.479 -3.266 1.00 . A A . 33 CYS CA 1 1
4 3300 1 1 33 CYS CB C -5.318 4.148 -1.935 1.00 . A A . 33 CYS CB 1 1
4 3301 1 1 33 CYS H H -2.693 5.131 -2.610 1.00 . A A . 33 CYS H 1 1
4 3302 1 1 33 CYS HA H -4.942 3.762 -4.013 1.00 . A A . 33 CYS HA 1 1
4 3303 1 1 33 CYS HB2 H -4.755 4.584 -1.124 1.00 . A A . 33 CYS HB2 1 1
4 3304 1 1 33 CYS HB3 H -6.322 4.546 -1.933 1.00 . A A . 33 CYS HB3 1 1
4 3305 1 1 33 CYS N N -3.160 4.419 -3.096 1.00 . A A . 33 CYS N 1 1
4 3306 1 1 33 CYS O O -5.069 6.816 -2.937 1.00 . A A . 33 CYS O 1 1
4 3307 1 1 33 CYS SG S -5.382 2.351 -1.729 1.00 . A A . 33 CYS SG 1 1
4 3308 1 1 34 GLU C C -7.274 7.400 -5.683 1.00 . A A . 34 GLU C 1 1
4 3309 1 1 34 GLU CA C -5.761 7.384 -5.483 1.00 . A A . 34 GLU CA 1 1
4 3310 1 1 34 GLU CB C -5.069 7.656 -6.820 1.00 . A A . 34 GLU CB 1 1
4 3311 1 1 34 GLU CD C -3.018 8.917 -6.150 1.00 . A A . 34 GLU CD 1 1
4 3312 1 1 34 GLU CG C -3.553 7.568 -6.636 1.00 . A A . 34 GLU CG 1 1
4 3313 1 1 34 GLU H H -5.332 5.281 -5.585 1.00 . A A . 34 GLU H 1 1
4 3314 1 1 34 GLU HA H -5.481 8.143 -4.767 1.00 . A A . 34 GLU HA 1 1
4 3315 1 1 34 GLU HB2 H -5.388 6.923 -7.546 1.00 . A A . 34 GLU HB2 1 1
4 3316 1 1 34 GLU HB3 H -5.330 8.645 -7.166 1.00 . A A . 34 GLU HB3 1 1
4 3317 1 1 34 GLU HG2 H -3.323 6.805 -5.906 1.00 . A A . 34 GLU HG2 1 1
4 3318 1 1 34 GLU HG3 H -3.090 7.317 -7.578 1.00 . A A . 34 GLU HG3 1 1
4 3319 1 1 34 GLU N N -5.356 6.046 -4.975 1.00 . A A . 34 GLU N 1 1
4 3320 1 1 34 GLU O O -7.834 6.529 -6.318 1.00 . A A . 34 GLU O 1 1
4 3321 1 1 34 GLU OE1 O -2.726 9.753 -6.991 1.00 . A A . 34 GLU OE1 1 1
4 3322 1 1 34 GLU OE2 O -2.909 9.091 -4.948 1.00 . A A . 34 GLU OE2 1 1
4 3323 1 1 35 GLN C C -10.023 7.176 -4.660 1.00 . A A . 35 GLN C 1 1
4 3324 1 1 35 GLN CA C -9.418 8.426 -5.298 1.00 . A A . 35 GLN CA 1 1
4 3325 1 1 35 GLN CB C -9.775 8.463 -6.786 1.00 . A A . 35 GLN CB 1 1
4 3326 1 1 35 GLN CD C -11.721 9.525 -7.939 1.00 . A A . 35 GLN CD 1 1
4 3327 1 1 35 GLN CG C -10.461 9.790 -7.114 1.00 . A A . 35 GLN CG 1 1
4 3328 1 1 35 GLN H H -7.478 9.066 -4.625 1.00 . A A . 35 GLN H 1 1
4 3329 1 1 35 GLN HA H -9.803 9.306 -4.810 1.00 . A A . 35 GLN HA 1 1
4 3330 1 1 35 GLN HB2 H -8.873 8.368 -7.375 1.00 . A A . 35 GLN HB2 1 1
4 3331 1 1 35 GLN HB3 H -10.443 7.648 -7.018 1.00 . A A . 35 GLN HB3 1 1
4 3332 1 1 35 GLN HE21 H -12.933 10.378 -6.618 1.00 . A A . 35 GLN HE21 1 1
4 3333 1 1 35 GLN HE22 H -13.692 9.754 -8.002 1.00 . A A . 35 GLN HE22 1 1
4 3334 1 1 35 GLN HG2 H -10.730 10.292 -6.196 1.00 . A A . 35 GLN HG2 1 1
4 3335 1 1 35 GLN HG3 H -9.786 10.414 -7.681 1.00 . A A . 35 GLN HG3 1 1
4 3336 1 1 35 GLN N N -7.944 8.375 -5.141 1.00 . A A . 35 GLN N 1 1
4 3337 1 1 35 GLN NE2 N -12.878 9.918 -7.482 1.00 . A A . 35 GLN NE2 1 1
4 3338 1 1 35 GLN O O -11.047 6.680 -5.085 1.00 . A A . 35 GLN O 1 1
4 3339 1 1 35 GLN OE1 O -11.652 8.955 -9.010 1.00 . A A . 35 GLN OE1 1 1
4 3340 1 1 36 CYS C C -9.948 4.289 -3.989 1.00 . A A . 36 CYS C 1 1
4 3341 1 1 36 CYS CA C -9.913 5.436 -2.979 1.00 . A A . 36 CYS CA 1 1
4 3342 1 1 36 CYS CB C -11.324 5.705 -2.455 1.00 . A A . 36 CYS CB 1 1
4 3343 1 1 36 CYS H H -8.559 7.073 -3.323 1.00 . A A . 36 CYS H 1 1
4 3344 1 1 36 CYS HA H -9.268 5.169 -2.155 1.00 . A A . 36 CYS HA 1 1
4 3345 1 1 36 CYS HB2 H -11.938 6.087 -3.258 1.00 . A A . 36 CYS HB2 1 1
4 3346 1 1 36 CYS HB3 H -11.750 4.787 -2.080 1.00 . A A . 36 CYS HB3 1 1
4 3347 1 1 36 CYS N N -9.387 6.658 -3.644 1.00 . A A . 36 CYS N 1 1
4 3348 1 1 36 CYS O O -10.909 3.551 -4.072 1.00 . A A . 36 CYS O 1 1
4 3349 1 1 36 CYS SG S -11.246 6.923 -1.121 1.00 . A A . 36 CYS SG 1 1
4 3350 1 1 37 LYS C C -7.483 2.414 -5.807 1.00 . A A . 37 LYS C 1 1
4 3351 1 1 37 LYS CA C -8.880 3.037 -5.763 1.00 . A A . 37 LYS CA 1 1
4 3352 1 1 37 LYS CB C -9.231 3.599 -7.142 1.00 . A A . 37 LYS CB 1 1
4 3353 1 1 37 LYS CD C -11.174 4.092 -8.633 1.00 . A A . 37 LYS CD 1 1
4 3354 1 1 37 LYS CE C -10.980 5.535 -9.102 1.00 . A A . 37 LYS CE 1 1
4 3355 1 1 37 LYS CG C -10.716 3.963 -7.179 1.00 . A A . 37 LYS CG 1 1
4 3356 1 1 37 LYS H H -8.141 4.742 -4.676 1.00 . A A . 37 LYS H 1 1
4 3357 1 1 37 LYS HA H -9.601 2.283 -5.488 1.00 . A A . 37 LYS HA 1 1
4 3358 1 1 37 LYS HB2 H -8.638 4.482 -7.332 1.00 . A A . 37 LYS HB2 1 1
4 3359 1 1 37 LYS HB3 H -9.026 2.856 -7.897 1.00 . A A . 37 LYS HB3 1 1
4 3360 1 1 37 LYS HD2 H -10.591 3.427 -9.254 1.00 . A A . 37 LYS HD2 1 1
4 3361 1 1 37 LYS HD3 H -12.220 3.829 -8.707 1.00 . A A . 37 LYS HD3 1 1
4 3362 1 1 37 LYS HE2 H -11.642 5.737 -9.931 1.00 . A A . 37 LYS HE2 1 1
4 3363 1 1 37 LYS HE3 H -11.203 6.211 -8.289 1.00 . A A . 37 LYS HE3 1 1
4 3364 1 1 37 LYS HG2 H -11.289 3.188 -6.688 1.00 . A A . 37 LYS HG2 1 1
4 3365 1 1 37 LYS HG3 H -10.870 4.902 -6.670 1.00 . A A . 37 LYS HG3 1 1
4 3366 1 1 37 LYS HZ1 H -9.510 5.658 -10.571 1.00 . A A . 37 LYS HZ1 1 1
4 3367 1 1 37 LYS HZ2 H -8.968 4.998 -9.102 1.00 . A A . 37 LYS HZ2 1 1
4 3368 1 1 37 LYS HZ3 H -9.239 6.669 -9.236 1.00 . A A . 37 LYS HZ3 1 1
4 3369 1 1 37 LYS N N -8.906 4.135 -4.759 1.00 . A A . 37 LYS N 1 1
4 3370 1 1 37 LYS NZ N -9.567 5.730 -9.536 1.00 . A A . 37 LYS NZ 1 1
4 3371 1 1 37 LYS O O -6.494 3.066 -5.536 1.00 . A A . 37 LYS O 1 1
4 3372 1 1 38 PHE C C -5.262 1.060 -7.379 1.00 . A A . 38 PHE C 1 1
4 3373 1 1 38 PHE CA C -6.061 0.494 -6.204 1.00 . A A . 38 PHE CA 1 1
4 3374 1 1 38 PHE CB C -6.244 -1.012 -6.399 1.00 . A A . 38 PHE CB 1 1
4 3375 1 1 38 PHE CD1 C -6.180 -1.413 -3.910 1.00 . A A . 38 PHE CD1 1 1
4 3376 1 1 38 PHE CD2 C -7.974 -2.401 -5.208 1.00 . A A . 38 PHE CD2 1 1
4 3377 1 1 38 PHE CE1 C -6.709 -1.982 -2.745 1.00 . A A . 38 PHE CE1 1 1
4 3378 1 1 38 PHE CE2 C -8.504 -2.970 -4.044 1.00 . A A . 38 PHE CE2 1 1
4 3379 1 1 38 PHE CG C -6.813 -1.622 -5.141 1.00 . A A . 38 PHE CG 1 1
4 3380 1 1 38 PHE CZ C -7.872 -2.759 -2.812 1.00 . A A . 38 PHE CZ 1 1
4 3381 1 1 38 PHE H H -8.205 0.648 -6.358 1.00 . A A . 38 PHE H 1 1
4 3382 1 1 38 PHE HA H -5.526 0.677 -5.284 1.00 . A A . 38 PHE HA 1 1
4 3383 1 1 38 PHE HB2 H -6.922 -1.187 -7.221 1.00 . A A . 38 PHE HB2 1 1
4 3384 1 1 38 PHE HB3 H -5.289 -1.465 -6.617 1.00 . A A . 38 PHE HB3 1 1
4 3385 1 1 38 PHE HD1 H -5.284 -0.812 -3.859 1.00 . A A . 38 PHE HD1 1 1
4 3386 1 1 38 PHE HD2 H -8.462 -2.561 -6.158 1.00 . A A . 38 PHE HD2 1 1
4 3387 1 1 38 PHE HE1 H -6.223 -1.821 -1.795 1.00 . A A . 38 PHE HE1 1 1
4 3388 1 1 38 PHE HE2 H -9.401 -3.569 -4.096 1.00 . A A . 38 PHE HE2 1 1
4 3389 1 1 38 PHE HZ H -8.281 -3.199 -1.915 1.00 . A A . 38 PHE HZ 1 1
4 3390 1 1 38 PHE N N -7.394 1.157 -6.144 1.00 . A A . 38 PHE N 1 1
4 3391 1 1 38 PHE O O -5.528 0.752 -8.525 1.00 . A A . 38 PHE O 1 1
4 3392 1 1 39 SER C C -2.997 1.324 -9.131 1.00 . A A . 39 SER C 1 1
4 3393 1 1 39 SER CA C -3.473 2.455 -8.218 1.00 . A A . 39 SER CA 1 1
4 3394 1 1 39 SER CB C -2.263 3.188 -7.640 1.00 . A A . 39 SER CB 1 1
4 3395 1 1 39 SER H H -4.082 2.113 -6.179 1.00 . A A . 39 SER H 1 1
4 3396 1 1 39 SER HA H -4.078 3.146 -8.785 1.00 . A A . 39 SER HA 1 1
4 3397 1 1 39 SER HB2 H -1.429 2.511 -7.564 1.00 . A A . 39 SER HB2 1 1
4 3398 1 1 39 SER HB3 H -1.997 4.011 -8.291 1.00 . A A . 39 SER HB3 1 1
4 3399 1 1 39 SER HG H -1.778 4.013 -5.946 1.00 . A A . 39 SER HG 1 1
4 3400 1 1 39 SER N N -4.285 1.879 -7.109 1.00 . A A . 39 SER N 1 1
4 3401 1 1 39 SER O O -3.303 0.169 -8.914 1.00 . A A . 39 SER O 1 1
4 3402 1 1 39 SER OG O -2.584 3.678 -6.345 1.00 . A A . 39 SER OG 1 1
4 3403 1 1 40 ARG C C -0.326 0.203 -10.683 1.00 . A A . 40 ARG C 1 1
4 3404 1 1 40 ARG CA C -1.754 0.588 -11.073 1.00 . A A . 40 ARG CA 1 1
4 3405 1 1 40 ARG CB C -1.762 1.119 -12.506 1.00 . A A . 40 ARG CB 1 1
4 3406 1 1 40 ARG CD C -0.903 2.986 -13.970 1.00 . A A . 40 ARG CD 1 1
4 3407 1 1 40 ARG CG C -1.179 2.537 -12.527 1.00 . A A . 40 ARG CG 1 1
4 3408 1 1 40 ARG CZ C -0.055 1.312 -15.505 1.00 . A A . 40 ARG CZ 1 1
4 3409 1 1 40 ARG H H -2.013 2.584 -10.307 1.00 . A A . 40 ARG H 1 1
4 3410 1 1 40 ARG HA H -2.395 -0.279 -11.006 1.00 . A A . 40 ARG HA 1 1
4 3411 1 1 40 ARG HB2 H -1.163 0.474 -13.133 1.00 . A A . 40 ARG HB2 1 1
4 3412 1 1 40 ARG HB3 H -2.775 1.144 -12.878 1.00 . A A . 40 ARG HB3 1 1
4 3413 1 1 40 ARG HD2 H -1.586 3.780 -14.233 1.00 . A A . 40 ARG HD2 1 1
4 3414 1 1 40 ARG HD3 H 0.111 3.350 -14.043 1.00 . A A . 40 ARG HD3 1 1
4 3415 1 1 40 ARG HE H -1.988 1.499 -15.094 1.00 . A A . 40 ARG HE 1 1
4 3416 1 1 40 ARG HG2 H -1.882 3.217 -12.069 1.00 . A A . 40 ARG HG2 1 1
4 3417 1 1 40 ARG HG3 H -0.256 2.550 -11.967 1.00 . A A . 40 ARG HG3 1 1
4 3418 1 1 40 ARG HH11 H 0.941 0.989 -13.799 1.00 . A A . 40 ARG HH11 1 1
4 3419 1 1 40 ARG HH12 H 1.751 0.488 -15.245 1.00 . A A . 40 ARG HH12 1 1
4 3420 1 1 40 ARG HH21 H -0.812 1.507 -17.348 1.00 . A A . 40 ARG HH21 1 1
4 3421 1 1 40 ARG HH22 H 0.758 0.781 -17.255 1.00 . A A . 40 ARG HH22 1 1
4 3422 1 1 40 ARG N N -2.250 1.647 -10.149 1.00 . A A . 40 ARG N 1 1
4 3423 1 1 40 ARG NE N -1.089 1.846 -14.915 1.00 . A A . 40 ARG NE 1 1
4 3424 1 1 40 ARG NH1 N 0.958 0.898 -14.794 1.00 . A A . 40 ARG NH1 1 1
4 3425 1 1 40 ARG NH2 N -0.034 1.190 -16.803 1.00 . A A . 40 ARG NH2 1 1
4 3426 1 1 40 ARG O O 0.423 1.009 -10.171 1.00 . A A . 40 ARG O 1 1
4 3427 1 1 41 ALA C C 2.430 -0.380 -11.041 1.00 . A A . 41 ALA C 1 1
4 3428 1 1 41 ALA CA C 1.443 -1.445 -10.568 1.00 . A A . 41 ALA CA 1 1
4 3429 1 1 41 ALA CB C 1.762 -2.781 -11.243 1.00 . A A . 41 ALA CB 1 1
4 3430 1 1 41 ALA H H -0.559 -1.658 -11.340 1.00 . A A . 41 ALA H 1 1
4 3431 1 1 41 ALA HA H 1.523 -1.553 -9.495 1.00 . A A . 41 ALA HA 1 1
4 3432 1 1 41 ALA HB1 H 0.881 -3.408 -11.237 1.00 . A A . 41 ALA HB1 1 1
4 3433 1 1 41 ALA HB2 H 2.558 -3.274 -10.705 1.00 . A A . 41 ALA HB2 1 1
4 3434 1 1 41 ALA HB3 H 2.071 -2.605 -12.262 1.00 . A A . 41 ALA HB3 1 1
4 3435 1 1 41 ALA N N 0.059 -1.021 -10.923 1.00 . A A . 41 ALA N 1 1
4 3436 1 1 41 ALA O O 2.072 0.540 -11.749 1.00 . A A . 41 ALA O 1 1
4 3437 1 1 42 GLY C C 4.357 1.842 -10.343 1.00 . A A . 42 GLY C 1 1
4 3438 1 1 42 GLY CA C 4.663 0.533 -11.071 1.00 . A A . 42 GLY CA 1 1
4 3439 1 1 42 GLY H H 3.939 -1.230 -10.070 1.00 . A A . 42 GLY H 1 1
4 3440 1 1 42 GLY HA2 H 5.657 0.199 -10.816 1.00 . A A . 42 GLY HA2 1 1
4 3441 1 1 42 GLY HA3 H 4.595 0.687 -12.137 1.00 . A A . 42 GLY HA3 1 1
4 3442 1 1 42 GLY N N 3.667 -0.487 -10.648 1.00 . A A . 42 GLY N 1 1
4 3443 1 1 42 GLY O O 4.776 2.907 -10.751 1.00 . A A . 42 GLY O 1 1
4 3444 1 1 43 LYS C C 4.285 3.214 -7.379 1.00 . A A . 43 LYS C 1 1
4 3445 1 1 43 LYS CA C 3.275 3.006 -8.510 1.00 . A A . 43 LYS CA 1 1
4 3446 1 1 43 LYS CB C 1.865 2.871 -7.929 1.00 . A A . 43 LYS CB 1 1
4 3447 1 1 43 LYS CD C 1.680 5.333 -7.554 1.00 . A A . 43 LYS CD 1 1
4 3448 1 1 43 LYS CE C 0.418 5.533 -8.394 1.00 . A A . 43 LYS CE 1 1
4 3449 1 1 43 LYS CG C 1.633 3.961 -6.880 1.00 . A A . 43 LYS CG 1 1
4 3450 1 1 43 LYS H H 3.290 0.894 -8.957 1.00 . A A . 43 LYS H 1 1
4 3451 1 1 43 LYS HA H 3.307 3.854 -9.179 1.00 . A A . 43 LYS HA 1 1
4 3452 1 1 43 LYS HB2 H 1.139 2.975 -8.723 1.00 . A A . 43 LYS HB2 1 1
4 3453 1 1 43 LYS HB3 H 1.757 1.902 -7.469 1.00 . A A . 43 LYS HB3 1 1
4 3454 1 1 43 LYS HD2 H 1.736 6.104 -6.797 1.00 . A A . 43 LYS HD2 1 1
4 3455 1 1 43 LYS HD3 H 2.548 5.392 -8.193 1.00 . A A . 43 LYS HD3 1 1
4 3456 1 1 43 LYS HE2 H 0.691 5.902 -9.373 1.00 . A A . 43 LYS HE2 1 1
4 3457 1 1 43 LYS HE3 H -0.099 4.590 -8.497 1.00 . A A . 43 LYS HE3 1 1
4 3458 1 1 43 LYS HG2 H 0.667 3.817 -6.420 1.00 . A A . 43 LYS HG2 1 1
4 3459 1 1 43 LYS HG3 H 2.404 3.904 -6.127 1.00 . A A . 43 LYS HG3 1 1
4 3460 1 1 43 LYS HZ1 H 0.091 7.134 -7.104 1.00 . A A . 43 LYS HZ1 1 1
4 3461 1 1 43 LYS HZ2 H -1.184 6.012 -7.153 1.00 . A A . 43 LYS HZ2 1 1
4 3462 1 1 43 LYS HZ3 H -0.954 7.098 -8.440 1.00 . A A . 43 LYS HZ3 1 1
4 3463 1 1 43 LYS N N 3.619 1.767 -9.266 1.00 . A A . 43 LYS N 1 1
4 3464 1 1 43 LYS NZ N -0.475 6.518 -7.723 1.00 . A A . 43 LYS NZ 1 1
4 3465 1 1 43 LYS O O 4.424 2.393 -6.494 1.00 . A A . 43 LYS O 1 1
4 3466 1 1 44 ILE C C 5.328 4.707 -4.985 1.00 . A A . 44 ILE C 1 1
4 3467 1 1 44 ILE CA C 6.007 4.581 -6.352 1.00 . A A . 44 ILE CA 1 1
4 3468 1 1 44 ILE CB C 6.738 5.887 -6.678 1.00 . A A . 44 ILE CB 1 1
4 3469 1 1 44 ILE CD1 C 9.013 5.585 -5.693 1.00 . A A . 44 ILE CD1 1 1
4 3470 1 1 44 ILE CG1 C 7.661 6.272 -5.517 1.00 . A A . 44 ILE CG1 1 1
4 3471 1 1 44 ILE CG2 C 5.718 7.005 -6.903 1.00 . A A . 44 ILE CG2 1 1
4 3472 1 1 44 ILE H H 4.867 4.949 -8.140 1.00 . A A . 44 ILE H 1 1
4 3473 1 1 44 ILE HA H 6.721 3.771 -6.322 1.00 . A A . 44 ILE HA 1 1
4 3474 1 1 44 ILE HB H 7.325 5.753 -7.575 1.00 . A A . 44 ILE HB 1 1
4 3475 1 1 44 ILE HD11 H 9.030 4.672 -5.117 1.00 . A A . 44 ILE HD11 1 1
4 3476 1 1 44 ILE HD12 H 9.797 6.243 -5.349 1.00 . A A . 44 ILE HD12 1 1
4 3477 1 1 44 ILE HD13 H 9.167 5.356 -6.737 1.00 . A A . 44 ILE HD13 1 1
4 3478 1 1 44 ILE HG12 H 7.799 7.344 -5.509 1.00 . A A . 44 ILE HG12 1 1
4 3479 1 1 44 ILE HG13 H 7.220 5.961 -4.583 1.00 . A A . 44 ILE HG13 1 1
4 3480 1 1 44 ILE HG21 H 6.235 7.923 -7.140 1.00 . A A . 44 ILE HG21 1 1
4 3481 1 1 44 ILE HG22 H 5.132 7.143 -6.006 1.00 . A A . 44 ILE HG22 1 1
4 3482 1 1 44 ILE HG23 H 5.066 6.740 -7.722 1.00 . A A . 44 ILE HG23 1 1
4 3483 1 1 44 ILE N N 4.995 4.307 -7.410 1.00 . A A . 44 ILE N 1 1
4 3484 1 1 44 ILE O O 4.503 5.572 -4.767 1.00 . A A . 44 ILE O 1 1
4 3485 1 1 45 CYS C C 6.172 4.307 -1.685 1.00 . A A . 45 CYS C 1 1
4 3486 1 1 45 CYS CA C 5.080 3.942 -2.698 1.00 . A A . 45 CYS CA 1 1
4 3487 1 1 45 CYS CB C 4.462 2.593 -2.324 1.00 . A A . 45 CYS CB 1 1
4 3488 1 1 45 CYS H H 6.362 3.179 -4.253 1.00 . A A . 45 CYS H 1 1
4 3489 1 1 45 CYS HA H 4.313 4.703 -2.690 1.00 . A A . 45 CYS HA 1 1
4 3490 1 1 45 CYS HB2 H 4.323 2.547 -1.253 1.00 . A A . 45 CYS HB2 1 1
4 3491 1 1 45 CYS HB3 H 3.509 2.485 -2.815 1.00 . A A . 45 CYS HB3 1 1
4 3492 1 1 45 CYS N N 5.685 3.860 -4.058 1.00 . A A . 45 CYS N 1 1
4 3493 1 1 45 CYS O O 5.894 4.613 -0.541 1.00 . A A . 45 CYS O 1 1
4 3494 1 1 45 CYS SG S 5.564 1.258 -2.844 1.00 . A A . 45 CYS SG 1 1
4 3495 1 1 46 ARG C C 9.532 5.514 -1.908 1.00 . A A . 46 ARG C 1 1
4 3496 1 1 46 ARG CA C 8.524 4.639 -1.171 1.00 . A A . 46 ARG CA 1 1
4 3497 1 1 46 ARG CB C 9.210 3.368 -0.666 1.00 . A A . 46 ARG CB 1 1
4 3498 1 1 46 ARG CD C 10.047 2.218 1.391 1.00 . A A . 46 ARG CD 1 1
4 3499 1 1 46 ARG CG C 9.624 3.561 0.794 1.00 . A A . 46 ARG CG 1 1
4 3500 1 1 46 ARG CZ C 8.805 1.581 3.372 1.00 . A A . 46 ARG CZ 1 1
4 3501 1 1 46 ARG H H 7.612 4.043 -3.027 1.00 . A A . 46 ARG H 1 1
4 3502 1 1 46 ARG HA H 8.129 5.194 -0.335 1.00 . A A . 46 ARG HA 1 1
4 3503 1 1 46 ARG HB2 H 8.525 2.536 -0.740 1.00 . A A . 46 ARG HB2 1 1
4 3504 1 1 46 ARG HB3 H 10.087 3.169 -1.264 1.00 . A A . 46 ARG HB3 1 1
4 3505 1 1 46 ARG HD2 H 9.466 1.425 0.943 1.00 . A A . 46 ARG HD2 1 1
4 3506 1 1 46 ARG HD3 H 11.096 2.050 1.195 1.00 . A A . 46 ARG HD3 1 1
4 3507 1 1 46 ARG HE H 10.417 2.736 3.450 1.00 . A A . 46 ARG HE 1 1
4 3508 1 1 46 ARG HG2 H 10.451 4.255 0.844 1.00 . A A . 46 ARG HG2 1 1
4 3509 1 1 46 ARG HG3 H 8.790 3.955 1.355 1.00 . A A . 46 ARG HG3 1 1
4 3510 1 1 46 ARG HH11 H 8.966 0.040 2.106 1.00 . A A . 46 ARG HH11 1 1
4 3511 1 1 46 ARG HH12 H 7.685 -0.075 3.266 1.00 . A A . 46 ARG HH12 1 1
4 3512 1 1 46 ARG HH21 H 8.410 2.968 4.760 1.00 . A A . 46 ARG HH21 1 1
4 3513 1 1 46 ARG HH22 H 7.369 1.583 4.769 1.00 . A A . 46 ARG HH22 1 1
4 3514 1 1 46 ARG N N 7.412 4.285 -2.100 1.00 . A A . 46 ARG N 1 1
4 3515 1 1 46 ARG NE N 9.813 2.234 2.863 1.00 . A A . 46 ARG NE 1 1
4 3516 1 1 46 ARG NH1 N 8.458 0.425 2.876 1.00 . A A . 46 ARG NH1 1 1
4 3517 1 1 46 ARG NH2 N 8.143 2.083 4.379 1.00 . A A . 46 ARG NH2 1 1
4 3518 1 1 46 ARG O O 9.624 5.491 -3.120 1.00 . A A . 46 ARG O 1 1
4 3519 1 1 47 ILE C C 12.608 7.095 -1.147 1.00 . A A . 47 ILE C 1 1
4 3520 1 1 47 ILE CA C 11.245 7.217 -1.845 1.00 . A A . 47 ILE CA 1 1
4 3521 1 1 47 ILE CB C 10.734 8.665 -1.745 1.00 . A A . 47 ILE CB 1 1
4 3522 1 1 47 ILE CD1 C 8.856 9.327 -0.223 1.00 . A A . 47 ILE CD1 1 1
4 3523 1 1 47 ILE CG1 C 9.208 8.698 -1.573 1.00 . A A . 47 ILE CG1 1 1
4 3524 1 1 47 ILE CG2 C 11.083 9.416 -3.023 1.00 . A A . 47 ILE CG2 1 1
4 3525 1 1 47 ILE H H 10.160 6.329 -0.213 1.00 . A A . 47 ILE H 1 1
4 3526 1 1 47 ILE HA H 11.347 6.942 -2.884 1.00 . A A . 47 ILE HA 1 1
4 3527 1 1 47 ILE HB H 11.204 9.153 -0.902 1.00 . A A . 47 ILE HB 1 1
4 3528 1 1 47 ILE HD11 H 9.438 8.857 0.556 1.00 . A A . 47 ILE HD11 1 1
4 3529 1 1 47 ILE HD12 H 7.805 9.186 -0.023 1.00 . A A . 47 ILE HD12 1 1
4 3530 1 1 47 ILE HD13 H 9.079 10.384 -0.250 1.00 . A A . 47 ILE HD13 1 1
4 3531 1 1 47 ILE HG12 H 8.778 9.285 -2.366 1.00 . A A . 47 ILE HG12 1 1
4 3532 1 1 47 ILE HG13 H 8.806 7.702 -1.617 1.00 . A A . 47 ILE HG13 1 1
4 3533 1 1 47 ILE HG21 H 10.271 10.079 -3.281 1.00 . A A . 47 ILE HG21 1 1
4 3534 1 1 47 ILE HG22 H 11.237 8.707 -3.824 1.00 . A A . 47 ILE HG22 1 1
4 3535 1 1 47 ILE HG23 H 11.983 9.989 -2.869 1.00 . A A . 47 ILE HG23 1 1
4 3536 1 1 47 ILE N N 10.268 6.311 -1.187 1.00 . A A . 47 ILE N 1 1
4 3537 1 1 47 ILE O O 12.669 6.842 0.040 1.00 . A A . 47 ILE O 1 1
4 3538 1 1 48 PRO C C 15.398 8.478 -0.622 1.00 . A A . 48 PRO C 1 1
4 3539 1 1 48 PRO CA C 15.039 7.200 -1.386 1.00 . A A . 48 PRO CA 1 1
4 3540 1 1 48 PRO CB C 15.895 7.060 -2.650 1.00 . A A . 48 PRO CB 1 1
4 3541 1 1 48 PRO CD C 13.582 7.590 -3.351 1.00 . A A . 48 PRO CD 1 1
4 3542 1 1 48 PRO CG C 15.050 7.621 -3.815 1.00 . A A . 48 PRO CG 1 1
4 3543 1 1 48 PRO HA H 15.159 6.333 -0.760 1.00 . A A . 48 PRO HA 1 1
4 3544 1 1 48 PRO HB2 H 16.808 7.630 -2.542 1.00 . A A . 48 PRO HB2 1 1
4 3545 1 1 48 PRO HB3 H 16.123 6.024 -2.835 1.00 . A A . 48 PRO HB3 1 1
4 3546 1 1 48 PRO HD2 H 13.125 8.552 -3.511 1.00 . A A . 48 PRO HD2 1 1
4 3547 1 1 48 PRO HD3 H 13.035 6.817 -3.866 1.00 . A A . 48 PRO HD3 1 1
4 3548 1 1 48 PRO HG2 H 15.352 8.638 -4.034 1.00 . A A . 48 PRO HG2 1 1
4 3549 1 1 48 PRO HG3 H 15.168 7.002 -4.691 1.00 . A A . 48 PRO HG3 1 1
4 3550 1 1 48 PRO N N 13.662 7.282 -1.907 1.00 . A A . 48 PRO N 1 1
4 3551 1 1 48 PRO O O 16.073 9.350 -1.132 1.00 . A A . 48 PRO O 1 1
4 3552 1 1 49 ARG C C 16.497 9.539 2.272 1.00 . A A . 49 ARG C 1 1
4 3553 1 1 49 ARG CA C 15.274 9.812 1.396 1.00 . A A . 49 ARG CA 1 1
4 3554 1 1 49 ARG CB C 14.080 10.170 2.283 1.00 . A A . 49 ARG CB 1 1
4 3555 1 1 49 ARG CD C 12.609 9.380 4.140 1.00 . A A . 49 ARG CD 1 1
4 3556 1 1 49 ARG CG C 13.740 8.985 3.188 1.00 . A A . 49 ARG CG 1 1
4 3557 1 1 49 ARG CZ C 10.262 8.934 3.746 1.00 . A A . 49 ARG CZ 1 1
4 3558 1 1 49 ARG H H 14.412 7.878 0.995 1.00 . A A . 49 ARG H 1 1
4 3559 1 1 49 ARG HA H 15.485 10.632 0.727 1.00 . A A . 49 ARG HA 1 1
4 3560 1 1 49 ARG HB2 H 14.328 11.029 2.890 1.00 . A A . 49 ARG HB2 1 1
4 3561 1 1 49 ARG HB3 H 13.227 10.402 1.662 1.00 . A A . 49 ARG HB3 1 1
4 3562 1 1 49 ARG HD2 H 12.958 9.322 5.161 1.00 . A A . 49 ARG HD2 1 1
4 3563 1 1 49 ARG HD3 H 12.295 10.390 3.925 1.00 . A A . 49 ARG HD3 1 1
4 3564 1 1 49 ARG HE H 11.596 7.485 3.993 1.00 . A A . 49 ARG HE 1 1
4 3565 1 1 49 ARG HG2 H 13.426 8.147 2.582 1.00 . A A . 49 ARG HG2 1 1
4 3566 1 1 49 ARG HG3 H 14.610 8.709 3.763 1.00 . A A . 49 ARG HG3 1 1
4 3567 1 1 49 ARG HH11 H 10.889 10.348 2.474 1.00 . A A . 49 ARG HH11 1 1
4 3568 1 1 49 ARG HH12 H 9.183 10.310 2.772 1.00 . A A . 49 ARG HH12 1 1
4 3569 1 1 49 ARG HH21 H 9.359 7.637 4.974 1.00 . A A . 49 ARG HH21 1 1
4 3570 1 1 49 ARG HH22 H 8.318 8.777 4.190 1.00 . A A . 49 ARG HH22 1 1
4 3571 1 1 49 ARG N N 14.954 8.593 0.601 1.00 . A A . 49 ARG N 1 1
4 3572 1 1 49 ARG NE N 11.457 8.454 3.956 1.00 . A A . 49 ARG NE 1 1
4 3573 1 1 49 ARG NH1 N 10.099 9.943 2.934 1.00 . A A . 49 ARG NH1 1 1
4 3574 1 1 49 ARG NH2 N 9.233 8.409 4.350 1.00 . A A . 49 ARG NH2 1 1
4 3575 1 1 49 ARG O O 16.593 10.014 3.386 1.00 . A A . 49 ARG O 1 1
4 3576 1 1 50 GLY C C 18.972 6.977 2.474 1.00 . A A . 50 GLY C 1 1
4 3577 1 1 50 GLY CA C 18.650 8.470 2.582 1.00 . A A . 50 GLY CA 1 1
4 3578 1 1 50 GLY H H 17.335 8.401 0.879 1.00 . A A . 50 GLY H 1 1
4 3579 1 1 50 GLY HA2 H 19.483 9.045 2.205 1.00 . A A . 50 GLY HA2 1 1
4 3580 1 1 50 GLY HA3 H 18.474 8.726 3.616 1.00 . A A . 50 GLY HA3 1 1
4 3581 1 1 50 GLY N N 17.433 8.775 1.779 1.00 . A A . 50 GLY N 1 1
4 3582 1 1 50 GLY O O 18.649 6.198 3.350 1.00 . A A . 50 GLY O 1 1
4 3583 1 1 51 GLU C C 18.673 4.290 1.340 1.00 . A A . 51 GLU C 1 1
4 3584 1 1 51 GLU CA C 19.947 5.133 1.245 1.00 . A A . 51 GLU CA 1 1
4 3585 1 1 51 GLU CB C 20.923 4.712 2.347 1.00 . A A . 51 GLU CB 1 1
4 3586 1 1 51 GLU CD C 22.834 3.207 1.783 1.00 . A A . 51 GLU CD 1 1
4 3587 1 1 51 GLU CG C 22.341 4.655 1.779 1.00 . A A . 51 GLU CG 1 1
4 3588 1 1 51 GLU H H 19.856 7.218 0.714 1.00 . A A . 51 GLU H 1 1
4 3589 1 1 51 GLU HA H 20.408 4.980 0.280 1.00 . A A . 51 GLU HA 1 1
4 3590 1 1 51 GLU HB2 H 20.886 5.431 3.153 1.00 . A A . 51 GLU HB2 1 1
4 3591 1 1 51 GLU HB3 H 20.646 3.738 2.719 1.00 . A A . 51 GLU HB3 1 1
4 3592 1 1 51 GLU HG2 H 22.339 5.032 0.767 1.00 . A A . 51 GLU HG2 1 1
4 3593 1 1 51 GLU HG3 H 22.998 5.258 2.388 1.00 . A A . 51 GLU HG3 1 1
4 3594 1 1 51 GLU N N 19.605 6.574 1.408 1.00 . A A . 51 GLU N 1 1
4 3595 1 1 51 GLU O O 18.648 3.256 1.977 1.00 . A A . 51 GLU O 1 1
4 3596 1 1 51 GLU OE1 O 23.290 2.759 2.823 1.00 . A A . 51 GLU OE1 1 1
4 3597 1 1 51 GLU OE2 O 22.746 2.569 0.747 1.00 . A A . 51 GLU OE2 1 1
4 3598 1 1 52 MET C C 15.901 3.607 -0.666 1.00 . A A . 52 MET C 1 1
4 3599 1 1 52 MET CA C 16.346 3.945 0.763 1.00 . A A . 52 MET CA 1 1
4 3600 1 1 52 MET CB C 15.266 4.785 1.446 1.00 . A A . 52 MET CB 1 1
4 3601 1 1 52 MET CE C 14.243 4.809 5.427 1.00 . A A . 52 MET CE 1 1
4 3602 1 1 52 MET CG C 15.138 4.355 2.907 1.00 . A A . 52 MET CG 1 1
4 3603 1 1 52 MET H H 17.657 5.559 0.200 1.00 . A A . 52 MET H 1 1
4 3604 1 1 52 MET HA H 16.506 3.039 1.325 1.00 . A A . 52 MET HA 1 1
4 3605 1 1 52 MET HB2 H 15.539 5.830 1.399 1.00 . A A . 52 MET HB2 1 1
4 3606 1 1 52 MET HB3 H 14.321 4.636 0.944 1.00 . A A . 52 MET HB3 1 1
4 3607 1 1 52 MET HE1 H 15.163 4.805 5.997 1.00 . A A . 52 MET HE1 1 1
4 3608 1 1 52 MET HE2 H 13.961 3.794 5.198 1.00 . A A . 52 MET HE2 1 1
4 3609 1 1 52 MET HE3 H 13.459 5.278 6.004 1.00 . A A . 52 MET HE3 1 1
4 3610 1 1 52 MET HG2 H 14.461 3.515 2.977 1.00 . A A . 52 MET HG2 1 1
4 3611 1 1 52 MET HG3 H 16.108 4.067 3.283 1.00 . A A . 52 MET HG3 1 1
4 3612 1 1 52 MET N N 17.616 4.723 0.710 1.00 . A A . 52 MET N 1 1
4 3613 1 1 52 MET O O 15.823 4.479 -1.503 1.00 . A A . 52 MET O 1 1
4 3614 1 1 52 MET SD S 14.493 5.731 3.890 1.00 . A A . 52 MET SD 1 1
4 3615 1 1 53 PRO C C 13.719 2.220 -2.481 1.00 . A A . 53 PRO C 1 1
4 3616 1 1 53 PRO CA C 15.192 1.877 -2.235 1.00 . A A . 53 PRO CA 1 1
4 3617 1 1 53 PRO CB C 15.394 0.361 -2.162 1.00 . A A . 53 PRO CB 1 1
4 3618 1 1 53 PRO CD C 15.720 1.282 0.111 1.00 . A A . 53 PRO CD 1 1
4 3619 1 1 53 PRO CG C 15.385 -0.008 -0.660 1.00 . A A . 53 PRO CG 1 1
4 3620 1 1 53 PRO HA H 15.814 2.293 -3.010 1.00 . A A . 53 PRO HA 1 1
4 3621 1 1 53 PRO HB2 H 14.588 -0.145 -2.677 1.00 . A A . 53 PRO HB2 1 1
4 3622 1 1 53 PRO HB3 H 16.343 0.090 -2.598 1.00 . A A . 53 PRO HB3 1 1
4 3623 1 1 53 PRO HD2 H 15.002 1.446 0.903 1.00 . A A . 53 PRO HD2 1 1
4 3624 1 1 53 PRO HD3 H 16.722 1.235 0.509 1.00 . A A . 53 PRO HD3 1 1
4 3625 1 1 53 PRO HG2 H 14.406 -0.370 -0.375 1.00 . A A . 53 PRO HG2 1 1
4 3626 1 1 53 PRO HG3 H 16.133 -0.758 -0.459 1.00 . A A . 53 PRO HG3 1 1
4 3627 1 1 53 PRO N N 15.627 2.348 -0.907 1.00 . A A . 53 PRO N 1 1
4 3628 1 1 53 PRO O O 12.849 1.856 -1.715 1.00 . A A . 53 PRO O 1 1
4 3629 1 1 54 ASP C C 11.187 1.982 -3.881 1.00 . A A . 54 ASP C 1 1
4 3630 1 1 54 ASP CA C 12.017 3.265 -3.857 1.00 . A A . 54 ASP CA 1 1
4 3631 1 1 54 ASP CB C 11.926 3.936 -5.231 1.00 . A A . 54 ASP CB 1 1
4 3632 1 1 54 ASP CG C 13.137 4.848 -5.451 1.00 . A A . 54 ASP CG 1 1
4 3633 1 1 54 ASP H H 14.149 3.187 -4.162 1.00 . A A . 54 ASP H 1 1
4 3634 1 1 54 ASP HA H 11.634 3.938 -3.098 1.00 . A A . 54 ASP HA 1 1
4 3635 1 1 54 ASP HB2 H 11.899 3.177 -6.001 1.00 . A A . 54 ASP HB2 1 1
4 3636 1 1 54 ASP HB3 H 11.025 4.525 -5.280 1.00 . A A . 54 ASP HB3 1 1
4 3637 1 1 54 ASP N N 13.433 2.911 -3.553 1.00 . A A . 54 ASP N 1 1
4 3638 1 1 54 ASP O O 11.715 0.889 -3.819 1.00 . A A . 54 ASP O 1 1
4 3639 1 1 54 ASP OD1 O 14.249 4.379 -5.282 1.00 . A A . 54 ASP OD1 1 1
4 3640 1 1 54 ASP OD2 O 12.927 6.001 -5.790 1.00 . A A . 54 ASP OD2 1 1
4 3641 1 1 55 ASP C C 7.896 1.102 -5.009 1.00 . A A . 55 ASP C 1 1
4 3642 1 1 55 ASP CA C 9.038 0.884 -4.015 1.00 . A A . 55 ASP CA 1 1
4 3643 1 1 55 ASP CB C 8.461 0.615 -2.623 1.00 . A A . 55 ASP CB 1 1
4 3644 1 1 55 ASP CG C 9.567 0.112 -1.691 1.00 . A A . 55 ASP CG 1 1
4 3645 1 1 55 ASP H H 9.488 2.989 -4.034 1.00 . A A . 55 ASP H 1 1
4 3646 1 1 55 ASP HA H 9.632 0.037 -4.330 1.00 . A A . 55 ASP HA 1 1
4 3647 1 1 55 ASP HB2 H 8.042 1.527 -2.227 1.00 . A A . 55 ASP HB2 1 1
4 3648 1 1 55 ASP HB3 H 7.687 -0.135 -2.695 1.00 . A A . 55 ASP HB3 1 1
4 3649 1 1 55 ASP N N 9.895 2.101 -3.978 1.00 . A A . 55 ASP N 1 1
4 3650 1 1 55 ASP O O 7.245 2.129 -5.005 1.00 . A A . 55 ASP O 1 1
4 3651 1 1 55 ASP OD1 O 10.659 0.652 -1.753 1.00 . A A . 55 ASP OD1 1 1
4 3652 1 1 55 ASP OD2 O 9.301 -0.804 -0.930 1.00 . A A . 55 ASP OD2 1 1
4 3653 1 1 56 ARG C C 5.413 -0.659 -6.524 1.00 . A A . 56 ARG C 1 1
4 3654 1 1 56 ARG CA C 6.553 0.305 -6.860 1.00 . A A . 56 ARG CA 1 1
4 3655 1 1 56 ARG CB C 7.087 -0.012 -8.257 1.00 . A A . 56 ARG CB 1 1
4 3656 1 1 56 ARG CD C 7.376 2.370 -8.959 1.00 . A A . 56 ARG CD 1 1
4 3657 1 1 56 ARG CG C 8.101 1.054 -8.675 1.00 . A A . 56 ARG CG 1 1
4 3658 1 1 56 ARG CZ C 9.396 3.447 -9.755 1.00 . A A . 56 ARG CZ 1 1
4 3659 1 1 56 ARG H H 8.188 -0.669 -5.853 1.00 . A A . 56 ARG H 1 1
4 3660 1 1 56 ARG HA H 6.187 1.320 -6.838 1.00 . A A . 56 ARG HA 1 1
4 3661 1 1 56 ARG HB2 H 7.564 -0.981 -8.248 1.00 . A A . 56 ARG HB2 1 1
4 3662 1 1 56 ARG HB3 H 6.268 -0.021 -8.959 1.00 . A A . 56 ARG HB3 1 1
4 3663 1 1 56 ARG HD2 H 6.892 2.315 -9.924 1.00 . A A . 56 ARG HD2 1 1
4 3664 1 1 56 ARG HD3 H 6.634 2.545 -8.194 1.00 . A A . 56 ARG HD3 1 1
4 3665 1 1 56 ARG HE H 8.229 4.258 -8.368 1.00 . A A . 56 ARG HE 1 1
4 3666 1 1 56 ARG HG2 H 8.817 1.201 -7.878 1.00 . A A . 56 ARG HG2 1 1
4 3667 1 1 56 ARG HG3 H 8.618 0.730 -9.567 1.00 . A A . 56 ARG HG3 1 1
4 3668 1 1 56 ARG HH11 H 8.353 3.916 -11.398 1.00 . A A . 56 ARG HH11 1 1
4 3669 1 1 56 ARG HH12 H 10.051 3.664 -11.635 1.00 . A A . 56 ARG HH12 1 1
4 3670 1 1 56 ARG HH21 H 10.685 2.972 -8.297 1.00 . A A . 56 ARG HH21 1 1
4 3671 1 1 56 ARG HH22 H 11.368 3.126 -9.881 1.00 . A A . 56 ARG HH22 1 1
4 3672 1 1 56 ARG N N 7.650 0.148 -5.864 1.00 . A A . 56 ARG N 1 1
4 3673 1 1 56 ARG NE N 8.360 3.490 -8.962 1.00 . A A . 56 ARG NE 1 1
4 3674 1 1 56 ARG NH1 N 9.255 3.695 -11.029 1.00 . A A . 56 ARG NH1 1 1
4 3675 1 1 56 ARG NH2 N 10.576 3.160 -9.273 1.00 . A A . 56 ARG NH2 1 1
4 3676 1 1 56 ARG O O 5.572 -1.862 -6.573 1.00 . A A . 56 ARG O 1 1
4 3677 1 1 57 CYS C C 2.796 -1.903 -7.078 1.00 . A A . 57 CYS C 1 1
4 3678 1 1 57 CYS CA C 3.119 -1.042 -5.858 1.00 . A A . 57 CYS CA 1 1
4 3679 1 1 57 CYS CB C 1.893 -0.207 -5.490 1.00 . A A . 57 CYS CB 1 1
4 3680 1 1 57 CYS H H 4.147 0.828 -6.157 1.00 . A A . 57 CYS H 1 1
4 3681 1 1 57 CYS HA H 3.387 -1.678 -5.028 1.00 . A A . 57 CYS HA 1 1
4 3682 1 1 57 CYS HB2 H 1.698 0.509 -6.272 1.00 . A A . 57 CYS HB2 1 1
4 3683 1 1 57 CYS HB3 H 1.036 -0.853 -5.376 1.00 . A A . 57 CYS HB3 1 1
4 3684 1 1 57 CYS N N 4.262 -0.144 -6.187 1.00 . A A . 57 CYS N 1 1
4 3685 1 1 57 CYS O O 3.138 -1.561 -8.193 1.00 . A A . 57 CYS O 1 1
4 3686 1 1 57 CYS SG S 2.199 0.668 -3.936 1.00 . A A . 57 CYS SG 1 1
4 3687 1 1 58 THR C C 0.450 -3.477 -8.614 1.00 . A A . 58 THR C 1 1
4 3688 1 1 58 THR CA C 1.797 -3.899 -8.026 1.00 . A A . 58 THR CA 1 1
4 3689 1 1 58 THR CB C 1.708 -5.350 -7.546 1.00 . A A . 58 THR CB 1 1
4 3690 1 1 58 THR CG2 C 2.966 -5.706 -6.753 1.00 . A A . 58 THR CG2 1 1
4 3691 1 1 58 THR H H 1.875 -3.269 -5.967 1.00 . A A . 58 THR H 1 1
4 3692 1 1 58 THR HA H 2.561 -3.817 -8.783 1.00 . A A . 58 THR HA 1 1
4 3693 1 1 58 THR HB H 1.627 -6.006 -8.398 1.00 . A A . 58 THR HB 1 1
4 3694 1 1 58 THR HG1 H 0.042 -6.232 -7.065 1.00 . A A . 58 THR HG1 1 1
4 3695 1 1 58 THR HG21 H 3.803 -5.139 -7.133 1.00 . A A . 58 THR HG21 1 1
4 3696 1 1 58 THR HG22 H 3.169 -6.762 -6.856 1.00 . A A . 58 THR HG22 1 1
4 3697 1 1 58 THR HG23 H 2.814 -5.469 -5.710 1.00 . A A . 58 THR HG23 1 1
4 3698 1 1 58 THR N N 2.140 -3.015 -6.876 1.00 . A A . 58 THR N 1 1
4 3699 1 1 58 THR O O -0.105 -4.150 -9.461 1.00 . A A . 58 THR O 1 1
4 3700 1 1 58 THR OG1 O 0.563 -5.503 -6.719 1.00 . A A . 58 THR OG1 1 1
4 3701 1 1 59 GLY C C -2.525 -2.634 -7.972 1.00 . A A . 59 GLY C 1 1
4 3702 1 1 59 GLY CA C -1.396 -1.914 -8.711 1.00 . A A . 59 GLY CA 1 1
4 3703 1 1 59 GLY H H 0.380 -1.844 -7.489 1.00 . A A . 59 GLY H 1 1
4 3704 1 1 59 GLY HA2 H -1.493 -0.848 -8.569 1.00 . A A . 59 GLY HA2 1 1
4 3705 1 1 59 GLY HA3 H -1.452 -2.143 -9.766 1.00 . A A . 59 GLY HA3 1 1
4 3706 1 1 59 GLY N N -0.083 -2.371 -8.174 1.00 . A A . 59 GLY N 1 1
4 3707 1 1 59 GLY O O -3.398 -2.014 -7.399 1.00 . A A . 59 GLY O 1 1
4 3708 1 1 60 GLN C C -3.395 -4.554 -5.764 1.00 . A A . 60 GLN C 1 1
4 3709 1 1 60 GLN CA C -3.586 -4.695 -7.274 1.00 . A A . 60 GLN CA 1 1
4 3710 1 1 60 GLN CB C -3.510 -6.173 -7.663 1.00 . A A . 60 GLN CB 1 1
4 3711 1 1 60 GLN CD C -2.524 -6.947 -9.823 1.00 . A A . 60 GLN CD 1 1
4 3712 1 1 60 GLN CG C -3.754 -6.318 -9.165 1.00 . A A . 60 GLN CG 1 1
4 3713 1 1 60 GLN H H -1.800 -4.420 -8.446 1.00 . A A . 60 GLN H 1 1
4 3714 1 1 60 GLN HA H -4.550 -4.297 -7.554 1.00 . A A . 60 GLN HA 1 1
4 3715 1 1 60 GLN HB2 H -2.531 -6.560 -7.416 1.00 . A A . 60 GLN HB2 1 1
4 3716 1 1 60 GLN HB3 H -4.263 -6.726 -7.122 1.00 . A A . 60 GLN HB3 1 1
4 3717 1 1 60 GLN HE21 H -3.275 -8.785 -9.796 1.00 . A A . 60 GLN HE21 1 1
4 3718 1 1 60 GLN HE22 H -1.723 -8.645 -10.468 1.00 . A A . 60 GLN HE22 1 1
4 3719 1 1 60 GLN HG2 H -4.615 -6.950 -9.330 1.00 . A A . 60 GLN HG2 1 1
4 3720 1 1 60 GLN HG3 H -3.934 -5.345 -9.597 1.00 . A A . 60 GLN HG3 1 1
4 3721 1 1 60 GLN N N -2.513 -3.939 -7.980 1.00 . A A . 60 GLN N 1 1
4 3722 1 1 60 GLN NE2 N -2.506 -8.232 -10.048 1.00 . A A . 60 GLN NE2 1 1
4 3723 1 1 60 GLN O O -4.246 -4.930 -4.983 1.00 . A A . 60 GLN O 1 1
4 3724 1 1 60 GLN OE1 O -1.570 -6.262 -10.136 1.00 . A A . 60 GLN OE1 1 1
4 3725 1 1 61 SER C C -2.132 -2.366 -3.517 1.00 . A A . 61 SER C 1 1
4 3726 1 1 61 SER CA C -2.039 -3.848 -3.884 1.00 . A A . 61 SER CA 1 1
4 3727 1 1 61 SER CB C -0.644 -4.374 -3.538 1.00 . A A . 61 SER CB 1 1
4 3728 1 1 61 SER H H -1.608 -3.717 -5.990 1.00 . A A . 61 SER H 1 1
4 3729 1 1 61 SER HA H -2.781 -4.404 -3.330 1.00 . A A . 61 SER HA 1 1
4 3730 1 1 61 SER HB2 H -0.553 -5.397 -3.862 1.00 . A A . 61 SER HB2 1 1
4 3731 1 1 61 SER HB3 H 0.100 -3.771 -4.040 1.00 . A A . 61 SER HB3 1 1
4 3732 1 1 61 SER HG H -0.817 -5.113 -1.748 1.00 . A A . 61 SER HG 1 1
4 3733 1 1 61 SER N N -2.283 -4.014 -5.344 1.00 . A A . 61 SER N 1 1
4 3734 1 1 61 SER O O -1.537 -1.520 -4.156 1.00 . A A . 61 SER O 1 1
4 3735 1 1 61 SER OG O -0.456 -4.310 -2.131 1.00 . A A . 61 SER OG 1 1
4 3736 1 1 62 ALA C C -1.868 -0.246 -1.135 1.00 . A A . 62 ALA C 1 1
4 3737 1 1 62 ALA CA C -3.007 -0.616 -2.088 1.00 . A A . 62 ALA CA 1 1
4 3738 1 1 62 ALA CB C -4.352 -0.411 -1.388 1.00 . A A . 62 ALA CB 1 1
4 3739 1 1 62 ALA H H -3.346 -2.741 -1.993 1.00 . A A . 62 ALA H 1 1
4 3740 1 1 62 ALA HA H -2.957 0.015 -2.965 1.00 . A A . 62 ALA HA 1 1
4 3741 1 1 62 ALA HB1 H -4.650 -1.329 -0.903 1.00 . A A . 62 ALA HB1 1 1
4 3742 1 1 62 ALA HB2 H -5.099 -0.131 -2.119 1.00 . A A . 62 ALA HB2 1 1
4 3743 1 1 62 ALA HB3 H -4.260 0.372 -0.651 1.00 . A A . 62 ALA HB3 1 1
4 3744 1 1 62 ALA N N -2.874 -2.044 -2.495 1.00 . A A . 62 ALA N 1 1
4 3745 1 1 62 ALA O O -1.391 0.871 -1.129 1.00 . A A . 62 ALA O 1 1
4 3746 1 1 63 ASP C C 1.027 -1.107 -0.083 1.00 . A A . 63 ASP C 1 1
4 3747 1 1 63 ASP CA C -0.313 -0.866 0.613 1.00 . A A . 63 ASP CA 1 1
4 3748 1 1 63 ASP CB C -0.416 -1.769 1.844 1.00 . A A . 63 ASP CB 1 1
4 3749 1 1 63 ASP CG C -1.841 -1.723 2.398 1.00 . A A . 63 ASP CG 1 1
4 3750 1 1 63 ASP H H -1.818 -2.072 -0.352 1.00 . A A . 63 ASP H 1 1
4 3751 1 1 63 ASP HA H -0.379 0.168 0.919 1.00 . A A . 63 ASP HA 1 1
4 3752 1 1 63 ASP HB2 H -0.168 -2.783 1.568 1.00 . A A . 63 ASP HB2 1 1
4 3753 1 1 63 ASP HB3 H 0.273 -1.422 2.599 1.00 . A A . 63 ASP HB3 1 1
4 3754 1 1 63 ASP N N -1.424 -1.175 -0.332 1.00 . A A . 63 ASP N 1 1
4 3755 1 1 63 ASP O O 1.080 -1.560 -1.210 1.00 . A A . 63 ASP O 1 1
4 3756 1 1 63 ASP OD1 O -2.195 -0.717 2.989 1.00 . A A . 63 ASP OD1 1 1
4 3757 1 1 63 ASP OD2 O -2.555 -2.699 2.224 1.00 . A A . 63 ASP OD2 1 1
4 3758 1 1 64 CYS C C 4.352 -1.784 0.907 1.00 . A A . 64 CYS C 1 1
4 3759 1 1 64 CYS CA C 3.445 -1.019 -0.051 1.00 . A A . 64 CYS CA 1 1
4 3760 1 1 64 CYS CB C 4.082 0.330 -0.385 1.00 . A A . 64 CYS CB 1 1
4 3761 1 1 64 CYS H H 2.049 -0.442 1.484 1.00 . A A . 64 CYS H 1 1
4 3762 1 1 64 CYS HA H 3.332 -1.596 -0.954 1.00 . A A . 64 CYS HA 1 1
4 3763 1 1 64 CYS HB2 H 3.422 0.890 -1.030 1.00 . A A . 64 CYS HB2 1 1
4 3764 1 1 64 CYS HB3 H 4.251 0.884 0.527 1.00 . A A . 64 CYS HB3 1 1
4 3765 1 1 64 CYS N N 2.112 -0.807 0.577 1.00 . A A . 64 CYS N 1 1
4 3766 1 1 64 CYS O O 4.440 -1.457 2.074 1.00 . A A . 64 CYS O 1 1
4 3767 1 1 64 CYS SG S 5.660 0.056 -1.225 1.00 . A A . 64 CYS SG 1 1
4 3768 1 1 65 PRO C C 7.269 -2.933 1.312 1.00 . A A . 65 PRO C 1 1
4 3769 1 1 65 PRO CA C 5.915 -3.628 1.150 1.00 . A A . 65 PRO CA 1 1
4 3770 1 1 65 PRO CB C 6.046 -4.883 0.288 1.00 . A A . 65 PRO CB 1 1
4 3771 1 1 65 PRO CD C 4.881 -3.172 -1.048 1.00 . A A . 65 PRO CD 1 1
4 3772 1 1 65 PRO CG C 5.672 -4.479 -1.154 1.00 . A A . 65 PRO CG 1 1
4 3773 1 1 65 PRO HA H 5.491 -3.880 2.108 1.00 . A A . 65 PRO HA 1 1
4 3774 1 1 65 PRO HB2 H 7.056 -5.224 0.314 1.00 . A A . 65 PRO HB2 1 1
4 3775 1 1 65 PRO HB3 H 5.377 -5.652 0.638 1.00 . A A . 65 PRO HB3 1 1
4 3776 1 1 65 PRO HD2 H 5.317 -2.415 -1.687 1.00 . A A . 65 PRO HD2 1 1
4 3777 1 1 65 PRO HD3 H 3.846 -3.334 -1.305 1.00 . A A . 65 PRO HD3 1 1
4 3778 1 1 65 PRO HG2 H 6.569 -4.328 -1.740 1.00 . A A . 65 PRO HG2 1 1
4 3779 1 1 65 PRO HG3 H 5.057 -5.242 -1.606 1.00 . A A . 65 PRO HG3 1 1
4 3780 1 1 65 PRO N N 5.000 -2.785 0.377 1.00 . A A . 65 PRO N 1 1
4 3781 1 1 65 PRO O O 7.380 -1.731 1.172 1.00 . A A . 65 PRO O 1 1
4 3782 1 1 66 ARG C C 10.609 -3.634 0.736 1.00 . A A . 66 ARG C 1 1
4 3783 1 1 66 ARG CA C 9.644 -3.051 1.770 1.00 . A A . 66 ARG CA 1 1
4 3784 1 1 66 ARG CB C 10.170 -3.338 3.178 1.00 . A A . 66 ARG CB 1 1
4 3785 1 1 66 ARG CD C 10.766 -0.985 3.778 1.00 . A A . 66 ARG CD 1 1
4 3786 1 1 66 ARG CG C 9.839 -2.161 4.099 1.00 . A A . 66 ARG CG 1 1
4 3787 1 1 66 ARG CZ C 13.128 -0.483 3.959 1.00 . A A . 66 ARG CZ 1 1
4 3788 1 1 66 ARG H H 8.194 -4.644 1.709 1.00 . A A . 66 ARG H 1 1
4 3789 1 1 66 ARG HA H 9.563 -1.984 1.626 1.00 . A A . 66 ARG HA 1 1
4 3790 1 1 66 ARG HB2 H 9.707 -4.235 3.560 1.00 . A A . 66 ARG HB2 1 1
4 3791 1 1 66 ARG HB3 H 11.241 -3.473 3.141 1.00 . A A . 66 ARG HB3 1 1
4 3792 1 1 66 ARG HD2 H 10.753 -0.797 2.715 1.00 . A A . 66 ARG HD2 1 1
4 3793 1 1 66 ARG HD3 H 10.426 -0.106 4.304 1.00 . A A . 66 ARG HD3 1 1
4 3794 1 1 66 ARG HE H 12.335 -2.157 4.676 1.00 . A A . 66 ARG HE 1 1
4 3795 1 1 66 ARG HG2 H 8.812 -1.862 3.946 1.00 . A A . 66 ARG HG2 1 1
4 3796 1 1 66 ARG HG3 H 9.980 -2.456 5.127 1.00 . A A . 66 ARG HG3 1 1
4 3797 1 1 66 ARG HH11 H 13.204 -0.917 2.005 1.00 . A A . 66 ARG HH11 1 1
4 3798 1 1 66 ARG HH12 H 14.342 0.268 2.554 1.00 . A A . 66 ARG HH12 1 1
4 3799 1 1 66 ARG HH21 H 13.277 0.147 5.853 1.00 . A A . 66 ARG HH21 1 1
4 3800 1 1 66 ARG HH22 H 14.381 0.874 4.735 1.00 . A A . 66 ARG HH22 1 1
4 3801 1 1 66 ARG N N 8.301 -3.676 1.603 1.00 . A A . 66 ARG N 1 1
4 3802 1 1 66 ARG NE N 12.155 -1.315 4.207 1.00 . A A . 66 ARG NE 1 1
4 3803 1 1 66 ARG NH1 N 13.595 -0.368 2.744 1.00 . A A . 66 ARG NH1 1 1
4 3804 1 1 66 ARG NH2 N 13.635 0.235 4.924 1.00 . A A . 66 ARG NH2 1 1
4 3805 1 1 66 ARG O O 10.930 -4.806 0.763 1.00 . A A . 66 ARG O 1 1
4 3806 1 1 67 TYR C C 13.406 -3.510 -0.593 1.00 . A A . 67 TYR C 1 1
4 3807 1 1 67 TYR CA C 12.019 -3.333 -1.213 1.00 . A A . 67 TYR CA 1 1
4 3808 1 1 67 TYR CB C 12.099 -2.329 -2.365 1.00 . A A . 67 TYR CB 1 1
4 3809 1 1 67 TYR CD1 C 11.717 -4.111 -4.104 1.00 . A A . 67 TYR CD1 1 1
4 3810 1 1 67 TYR CD2 C 13.645 -2.657 -4.330 1.00 . A A . 67 TYR CD2 1 1
4 3811 1 1 67 TYR CE1 C 12.084 -4.779 -5.278 1.00 . A A . 67 TYR CE1 1 1
4 3812 1 1 67 TYR CE2 C 14.011 -3.326 -5.503 1.00 . A A . 67 TYR CE2 1 1
4 3813 1 1 67 TYR CG C 12.496 -3.049 -3.631 1.00 . A A . 67 TYR CG 1 1
4 3814 1 1 67 TYR CZ C 13.231 -4.388 -5.978 1.00 . A A . 67 TYR CZ 1 1
4 3815 1 1 67 TYR H H 10.803 -1.884 -0.183 1.00 . A A . 67 TYR H 1 1
4 3816 1 1 67 TYR HA H 11.668 -4.284 -1.586 1.00 . A A . 67 TYR HA 1 1
4 3817 1 1 67 TYR HB2 H 11.134 -1.865 -2.504 1.00 . A A . 67 TYR HB2 1 1
4 3818 1 1 67 TYR HB3 H 12.834 -1.573 -2.136 1.00 . A A . 67 TYR HB3 1 1
4 3819 1 1 67 TYR HD1 H 10.832 -4.413 -3.565 1.00 . A A . 67 TYR HD1 1 1
4 3820 1 1 67 TYR HD2 H 14.247 -1.838 -3.964 1.00 . A A . 67 TYR HD2 1 1
4 3821 1 1 67 TYR HE1 H 11.482 -5.598 -5.644 1.00 . A A . 67 TYR HE1 1 1
4 3822 1 1 67 TYR HE2 H 14.896 -3.023 -6.043 1.00 . A A . 67 TYR HE2 1 1
4 3823 1 1 67 TYR HH H 13.141 -5.893 -7.148 1.00 . A A . 67 TYR HH 1 1
4 3824 1 1 67 TYR N N 11.075 -2.826 -0.178 1.00 . A A . 67 TYR N 1 1
4 3825 1 1 67 TYR O O 14.372 -2.914 -1.025 1.00 . A A . 67 TYR O 1 1
4 3826 1 1 67 TYR OH O 13.593 -5.047 -7.135 1.00 . A A . 67 TYR OH 1 1
4 3827 1 1 68 HIS C C 15.583 -5.659 0.337 1.00 . A A . 68 HIS C 1 1
4 3828 1 1 68 HIS CA C 14.833 -4.545 1.068 1.00 . A A . 68 HIS CA 1 1
4 3829 1 1 68 HIS CB C 14.620 -4.945 2.530 1.00 . A A . 68 HIS CB 1 1
4 3830 1 1 68 HIS CD2 C 12.536 -6.456 3.058 1.00 . A A . 68 HIS CD2 1 1
4 3831 1 1 68 HIS CE1 C 13.322 -8.341 2.332 1.00 . A A . 68 HIS CE1 1 1
4 3832 1 1 68 HIS CG C 13.803 -6.206 2.592 1.00 . A A . 68 HIS CG 1 1
4 3833 1 1 68 HIS H H 12.718 -4.798 0.751 1.00 . A A . 68 HIS H 1 1
4 3834 1 1 68 HIS HA H 15.410 -3.633 1.025 1.00 . A A . 68 HIS HA 1 1
4 3835 1 1 68 HIS HB2 H 15.577 -5.113 3.002 1.00 . A A . 68 HIS HB2 1 1
4 3836 1 1 68 HIS HB3 H 14.097 -4.154 3.048 1.00 . A A . 68 HIS HB3 1 1
4 3837 1 1 68 HIS HD1 H 15.165 -7.583 1.735 1.00 . A A . 68 HIS HD1 1 1
4 3838 1 1 68 HIS HD2 H 11.873 -5.718 3.486 1.00 . A A . 68 HIS HD2 1 1
4 3839 1 1 68 HIS HE1 H 13.417 -9.384 2.072 1.00 . A A . 68 HIS HE1 1 1
4 3840 1 1 68 HIS N N 13.511 -4.328 0.419 1.00 . A A . 68 HIS N 1 1
4 3841 1 1 68 HIS ND1 N 14.285 -7.422 2.134 1.00 . A A . 68 HIS ND1 1 1
4 3842 1 1 68 HIS NE2 N 12.234 -7.805 2.893 1.00 . A A . 68 HIS NE2 1 1
4 3843 1 1 68 HIS O O 15.201 -5.970 -0.779 1.00 . A A . 68 HIS O 1 1
4 3844 1 1 68 HIS OXT O 16.529 -6.182 0.905 1.00 . A A . 68 HIS OXT 1 1
5 3845 1 1 1 GLY C C -8.977 -12.125 4.985 1.00 . A A . 1 GLY C 1 1
5 3846 1 1 1 GLY CA C -9.003 -13.654 5.000 1.00 . A A . 1 GLY CA 1 1
5 3847 1 1 1 GLY H1 H -11.025 -13.370 5.418 1.00 . A A . 1 GLY H1 1 1
5 3848 1 1 1 GLY H2 H -10.483 -14.962 5.663 1.00 . A A . 1 GLY H2 1 1
5 3849 1 1 1 GLY H3 H -10.729 -14.377 4.086 1.00 . A A . 1 GLY H3 1 1
5 3850 1 1 1 GLY HA2 H -8.476 -14.014 5.871 1.00 . A A . 1 GLY HA2 1 1
5 3851 1 1 1 GLY HA3 H -8.526 -14.031 4.109 1.00 . A A . 1 GLY HA3 1 1
5 3852 1 1 1 GLY N N -10.417 -14.126 5.046 1.00 . A A . 1 GLY N 1 1
5 3853 1 1 1 GLY O O -8.102 -11.504 5.555 1.00 . A A . 1 GLY O 1 1
5 3854 1 1 2 LYS C C -11.286 -9.514 4.842 1.00 . A A . 2 LYS C 1 1
5 3855 1 1 2 LYS CA C -9.954 -10.023 4.284 1.00 . A A . 2 LYS CA 1 1
5 3856 1 1 2 LYS CB C -9.797 -9.559 2.835 1.00 . A A . 2 LYS CB 1 1
5 3857 1 1 2 LYS CD C -8.586 -10.069 0.709 1.00 . A A . 2 LYS CD 1 1
5 3858 1 1 2 LYS CE C -7.423 -10.855 0.100 1.00 . A A . 2 LYS CE 1 1
5 3859 1 1 2 LYS CG C -8.529 -10.168 2.235 1.00 . A A . 2 LYS CG 1 1
5 3860 1 1 2 LYS H H -10.625 -12.030 3.881 1.00 . A A . 2 LYS H 1 1
5 3861 1 1 2 LYS HA H -9.142 -9.628 4.878 1.00 . A A . 2 LYS HA 1 1
5 3862 1 1 2 LYS HB2 H -10.656 -9.876 2.261 1.00 . A A . 2 LYS HB2 1 1
5 3863 1 1 2 LYS HB3 H -9.725 -8.482 2.807 1.00 . A A . 2 LYS HB3 1 1
5 3864 1 1 2 LYS HD2 H -9.522 -10.479 0.357 1.00 . A A . 2 LYS HD2 1 1
5 3865 1 1 2 LYS HD3 H -8.512 -9.034 0.412 1.00 . A A . 2 LYS HD3 1 1
5 3866 1 1 2 LYS HE2 H -7.464 -10.782 -0.977 1.00 . A A . 2 LYS HE2 1 1
5 3867 1 1 2 LYS HE3 H -6.488 -10.447 0.453 1.00 . A A . 2 LYS HE3 1 1
5 3868 1 1 2 LYS HG2 H -7.664 -9.630 2.599 1.00 . A A . 2 LYS HG2 1 1
5 3869 1 1 2 LYS HG3 H -8.455 -11.205 2.524 1.00 . A A . 2 LYS HG3 1 1
5 3870 1 1 2 LYS HZ1 H -8.485 -12.634 0.311 1.00 . A A . 2 LYS HZ1 1 1
5 3871 1 1 2 LYS HZ2 H -7.323 -12.372 1.523 1.00 . A A . 2 LYS HZ2 1 1
5 3872 1 1 2 LYS HZ3 H -6.838 -12.850 -0.033 1.00 . A A . 2 LYS HZ3 1 1
5 3873 1 1 2 LYS N N -9.928 -11.511 4.336 1.00 . A A . 2 LYS N 1 1
5 3874 1 1 2 LYS NZ N -7.525 -12.286 0.506 1.00 . A A . 2 LYS NZ 1 1
5 3875 1 1 2 LYS O O -12.311 -9.598 4.195 1.00 . A A . 2 LYS O 1 1
5 3876 1 1 3 GLU C C -12.414 -6.977 6.922 1.00 . A A . 3 GLU C 1 1
5 3877 1 1 3 GLU CA C -12.548 -8.473 6.633 1.00 . A A . 3 GLU CA 1 1
5 3878 1 1 3 GLU CB C -12.842 -9.223 7.935 1.00 . A A . 3 GLU CB 1 1
5 3879 1 1 3 GLU CD C -14.769 -10.797 7.688 1.00 . A A . 3 GLU CD 1 1
5 3880 1 1 3 GLU CG C -14.355 -9.384 8.104 1.00 . A A . 3 GLU CG 1 1
5 3881 1 1 3 GLU H H -10.442 -8.932 6.542 1.00 . A A . 3 GLU H 1 1
5 3882 1 1 3 GLU HA H -13.360 -8.627 5.937 1.00 . A A . 3 GLU HA 1 1
5 3883 1 1 3 GLU HB2 H -12.377 -10.198 7.901 1.00 . A A . 3 GLU HB2 1 1
5 3884 1 1 3 GLU HB3 H -12.446 -8.664 8.769 1.00 . A A . 3 GLU HB3 1 1
5 3885 1 1 3 GLU HG2 H -14.621 -9.219 9.138 1.00 . A A . 3 GLU HG2 1 1
5 3886 1 1 3 GLU HG3 H -14.865 -8.664 7.481 1.00 . A A . 3 GLU HG3 1 1
5 3887 1 1 3 GLU N N -11.280 -8.987 6.037 1.00 . A A . 3 GLU N 1 1
5 3888 1 1 3 GLU O O -13.370 -6.322 7.287 1.00 . A A . 3 GLU O 1 1
5 3889 1 1 3 GLU OE1 O -14.420 -11.728 8.396 1.00 . A A . 3 GLU OE1 1 1
5 3890 1 1 3 GLU OE2 O -15.428 -10.924 6.670 1.00 . A A . 3 GLU OE2 1 1
5 3891 1 1 4 CYS C C -10.252 -4.344 5.891 1.00 . A A . 4 CYS C 1 1
5 3892 1 1 4 CYS CA C -11.071 -4.972 7.019 1.00 . A A . 4 CYS CA 1 1
5 3893 1 1 4 CYS CB C -10.348 -4.762 8.352 1.00 . A A . 4 CYS CB 1 1
5 3894 1 1 4 CYS H H -10.482 -6.965 6.458 1.00 . A A . 4 CYS H 1 1
5 3895 1 1 4 CYS HA H -12.042 -4.506 7.059 1.00 . A A . 4 CYS HA 1 1
5 3896 1 1 4 CYS HB2 H -9.784 -5.648 8.601 1.00 . A A . 4 CYS HB2 1 1
5 3897 1 1 4 CYS HB3 H -9.676 -3.921 8.267 1.00 . A A . 4 CYS HB3 1 1
5 3898 1 1 4 CYS N N -11.243 -6.427 6.757 1.00 . A A . 4 CYS N 1 1
5 3899 1 1 4 CYS O O -9.038 -4.399 5.886 1.00 . A A . 4 CYS O 1 1
5 3900 1 1 4 CYS SG S -11.560 -4.432 9.656 1.00 . A A . 4 CYS SG 1 1
5 3901 1 1 5 ASP C C -9.956 -1.622 4.147 1.00 . A A . 5 ASP C 1 1
5 3902 1 1 5 ASP CA C -10.170 -3.098 3.815 1.00 . A A . 5 ASP CA 1 1
5 3903 1 1 5 ASP CB C -10.990 -3.219 2.529 1.00 . A A . 5 ASP CB 1 1
5 3904 1 1 5 ASP CG C -10.163 -3.936 1.460 1.00 . A A . 5 ASP CG 1 1
5 3905 1 1 5 ASP H H -11.884 -3.700 4.966 1.00 . A A . 5 ASP H 1 1
5 3906 1 1 5 ASP HA H -9.216 -3.583 3.685 1.00 . A A . 5 ASP HA 1 1
5 3907 1 1 5 ASP HB2 H -11.889 -3.784 2.729 1.00 . A A . 5 ASP HB2 1 1
5 3908 1 1 5 ASP HB3 H -11.254 -2.234 2.177 1.00 . A A . 5 ASP HB3 1 1
5 3909 1 1 5 ASP N N -10.906 -3.739 4.938 1.00 . A A . 5 ASP N 1 1
5 3910 1 1 5 ASP O O -9.686 -0.812 3.282 1.00 . A A . 5 ASP O 1 1
5 3911 1 1 5 ASP OD1 O -10.037 -5.147 1.549 1.00 . A A . 5 ASP OD1 1 1
5 3912 1 1 5 ASP OD2 O -9.670 -3.262 0.570 1.00 . A A . 5 ASP OD2 1 1
5 3913 1 1 6 CYS C C -9.646 0.239 7.293 1.00 . A A . 6 CYS C 1 1
5 3914 1 1 6 CYS CA C -9.913 0.156 5.789 1.00 . A A . 6 CYS CA 1 1
5 3915 1 1 6 CYS CB C -11.192 0.915 5.447 1.00 . A A . 6 CYS CB 1 1
5 3916 1 1 6 CYS H H -10.318 -1.938 6.073 1.00 . A A . 6 CYS H 1 1
5 3917 1 1 6 CYS HA H -9.082 0.583 5.248 1.00 . A A . 6 CYS HA 1 1
5 3918 1 1 6 CYS HB2 H -11.379 0.834 4.388 1.00 . A A . 6 CYS HB2 1 1
5 3919 1 1 6 CYS HB3 H -12.021 0.484 5.991 1.00 . A A . 6 CYS HB3 1 1
5 3920 1 1 6 CYS N N -10.090 -1.267 5.396 1.00 . A A . 6 CYS N 1 1
5 3921 1 1 6 CYS O O -10.427 -0.228 8.098 1.00 . A A . 6 CYS O 1 1
5 3922 1 1 6 CYS SG S -11.023 2.659 5.894 1.00 . A A . 6 CYS SG 1 1
5 3923 1 1 7 SER C C -8.575 2.336 9.633 1.00 . A A . 7 SER C 1 1
5 3924 1 1 7 SER CA C -8.232 0.931 9.131 1.00 . A A . 7 SER CA 1 1
5 3925 1 1 7 SER CB C -6.743 0.662 9.348 1.00 . A A . 7 SER CB 1 1
5 3926 1 1 7 SER H H -7.928 1.194 7.014 1.00 . A A . 7 SER H 1 1
5 3927 1 1 7 SER HA H -8.812 0.200 9.677 1.00 . A A . 7 SER HA 1 1
5 3928 1 1 7 SER HB2 H -6.401 -0.077 8.643 1.00 . A A . 7 SER HB2 1 1
5 3929 1 1 7 SER HB3 H -6.188 1.580 9.202 1.00 . A A . 7 SER HB3 1 1
5 3930 1 1 7 SER HG H -5.719 -0.321 10.679 1.00 . A A . 7 SER HG 1 1
5 3931 1 1 7 SER N N -8.547 0.826 7.679 1.00 . A A . 7 SER N 1 1
5 3932 1 1 7 SER O O -8.315 2.678 10.770 1.00 . A A . 7 SER O 1 1
5 3933 1 1 7 SER OG O -6.540 0.178 10.669 1.00 . A A . 7 SER OG 1 1
5 3934 1 1 8 SER C C -11.040 4.664 9.318 1.00 . A A . 8 SER C 1 1
5 3935 1 1 8 SER CA C -9.512 4.535 9.235 1.00 . A A . 8 SER CA 1 1
5 3936 1 1 8 SER CB C -8.971 5.544 8.221 1.00 . A A . 8 SER CB 1 1
5 3937 1 1 8 SER H H -9.358 2.861 7.884 1.00 . A A . 8 SER H 1 1
5 3938 1 1 8 SER HA H -9.072 4.725 10.200 1.00 . A A . 8 SER HA 1 1
5 3939 1 1 8 SER HB2 H -9.762 5.846 7.555 1.00 . A A . 8 SER HB2 1 1
5 3940 1 1 8 SER HB3 H -8.593 6.412 8.746 1.00 . A A . 8 SER HB3 1 1
5 3941 1 1 8 SER HG H -8.311 4.589 6.660 1.00 . A A . 8 SER HG 1 1
5 3942 1 1 8 SER N N -9.157 3.154 8.798 1.00 . A A . 8 SER N 1 1
5 3943 1 1 8 SER O O -11.733 4.357 8.367 1.00 . A A . 8 SER O 1 1
5 3944 1 1 8 SER OG O -7.928 4.940 7.467 1.00 . A A . 8 SER OG 1 1
5 3945 1 1 9 PRO C C -13.469 6.576 10.025 1.00 . A A . 9 PRO C 1 1
5 3946 1 1 9 PRO CA C -12.968 5.286 10.682 1.00 . A A . 9 PRO CA 1 1
5 3947 1 1 9 PRO CB C -13.079 5.376 12.206 1.00 . A A . 9 PRO CB 1 1
5 3948 1 1 9 PRO CD C -10.678 5.481 11.608 1.00 . A A . 9 PRO CD 1 1
5 3949 1 1 9 PRO CG C -11.688 5.820 12.720 1.00 . A A . 9 PRO CG 1 1
5 3950 1 1 9 PRO HA H -13.519 4.433 10.323 1.00 . A A . 9 PRO HA 1 1
5 3951 1 1 9 PRO HB2 H -13.829 6.107 12.479 1.00 . A A . 9 PRO HB2 1 1
5 3952 1 1 9 PRO HB3 H -13.329 4.412 12.619 1.00 . A A . 9 PRO HB3 1 1
5 3953 1 1 9 PRO HD2 H -10.071 6.344 11.375 1.00 . A A . 9 PRO HD2 1 1
5 3954 1 1 9 PRO HD3 H -10.060 4.647 11.898 1.00 . A A . 9 PRO HD3 1 1
5 3955 1 1 9 PRO HG2 H -11.689 6.883 12.913 1.00 . A A . 9 PRO HG2 1 1
5 3956 1 1 9 PRO HG3 H -11.435 5.279 13.618 1.00 . A A . 9 PRO HG3 1 1
5 3957 1 1 9 PRO N N -11.521 5.111 10.452 1.00 . A A . 9 PRO N 1 1
5 3958 1 1 9 PRO O O -14.546 6.619 9.466 1.00 . A A . 9 PRO O 1 1
5 3959 1 1 10 GLU C C -13.079 8.801 7.952 1.00 . A A . 10 GLU C 1 1
5 3960 1 1 10 GLU CA C -13.138 8.912 9.477 1.00 . A A . 10 GLU CA 1 1
5 3961 1 1 10 GLU CB C -12.215 10.041 9.943 1.00 . A A . 10 GLU CB 1 1
5 3962 1 1 10 GLU CD C -13.504 10.097 12.081 1.00 . A A . 10 GLU CD 1 1
5 3963 1 1 10 GLU CG C -12.967 10.941 10.924 1.00 . A A . 10 GLU CG 1 1
5 3964 1 1 10 GLU H H -11.836 7.576 10.552 1.00 . A A . 10 GLU H 1 1
5 3965 1 1 10 GLU HA H -14.151 9.130 9.782 1.00 . A A . 10 GLU HA 1 1
5 3966 1 1 10 GLU HB2 H -11.350 9.617 10.432 1.00 . A A . 10 GLU HB2 1 1
5 3967 1 1 10 GLU HB3 H -11.899 10.623 9.091 1.00 . A A . 10 GLU HB3 1 1
5 3968 1 1 10 GLU HG2 H -12.295 11.695 11.309 1.00 . A A . 10 GLU HG2 1 1
5 3969 1 1 10 GLU HG3 H -13.792 11.418 10.416 1.00 . A A . 10 GLU HG3 1 1
5 3970 1 1 10 GLU N N -12.700 7.628 10.093 1.00 . A A . 10 GLU N 1 1
5 3971 1 1 10 GLU O O -13.712 9.555 7.240 1.00 . A A . 10 GLU O 1 1
5 3972 1 1 10 GLU OE1 O -14.522 9.450 11.894 1.00 . A A . 10 GLU OE1 1 1
5 3973 1 1 10 GLU OE2 O -12.889 10.111 13.134 1.00 . A A . 10 GLU OE2 1 1
5 3974 1 1 11 ASN C C -13.590 7.299 5.401 1.00 . A A . 11 ASN C 1 1
5 3975 1 1 11 ASN CA C -12.223 7.711 5.966 1.00 . A A . 11 ASN CA 1 1
5 3976 1 1 11 ASN CB C -11.196 6.626 5.644 1.00 . A A . 11 ASN CB 1 1
5 3977 1 1 11 ASN CG C -11.169 6.375 4.136 1.00 . A A . 11 ASN CG 1 1
5 3978 1 1 11 ASN H H -11.818 7.270 8.034 1.00 . A A . 11 ASN H 1 1
5 3979 1 1 11 ASN HA H -11.906 8.645 5.529 1.00 . A A . 11 ASN HA 1 1
5 3980 1 1 11 ASN HB2 H -10.219 6.948 5.973 1.00 . A A . 11 ASN HB2 1 1
5 3981 1 1 11 ASN HB3 H -11.465 5.713 6.155 1.00 . A A . 11 ASN HB3 1 1
5 3982 1 1 11 ASN HD21 H -10.367 4.568 4.311 1.00 . A A . 11 ASN HD21 1 1
5 3983 1 1 11 ASN HD22 H -10.673 5.075 2.721 1.00 . A A . 11 ASN HD22 1 1
5 3984 1 1 11 ASN N N -12.322 7.868 7.444 1.00 . A A . 11 ASN N 1 1
5 3985 1 1 11 ASN ND2 N -10.698 5.246 3.685 1.00 . A A . 11 ASN ND2 1 1
5 3986 1 1 11 ASN O O -14.135 6.287 5.792 1.00 . A A . 11 ASN O 1 1
5 3987 1 1 11 ASN OD1 O -11.581 7.215 3.361 1.00 . A A . 11 ASN OD1 1 1
5 3988 1 1 12 PRO C C -15.285 6.772 2.766 1.00 . A A . 12 PRO C 1 1
5 3989 1 1 12 PRO CA C -15.413 7.834 3.866 1.00 . A A . 12 PRO CA 1 1
5 3990 1 1 12 PRO CB C -15.802 9.188 3.268 1.00 . A A . 12 PRO CB 1 1
5 3991 1 1 12 PRO CD C -13.448 9.331 4.023 1.00 . A A . 12 PRO CD 1 1
5 3992 1 1 12 PRO CG C -14.485 9.981 3.088 1.00 . A A . 12 PRO CG 1 1
5 3993 1 1 12 PRO HA H -16.140 7.535 4.603 1.00 . A A . 12 PRO HA 1 1
5 3994 1 1 12 PRO HB2 H -16.288 9.044 2.312 1.00 . A A . 12 PRO HB2 1 1
5 3995 1 1 12 PRO HB3 H -16.455 9.718 3.942 1.00 . A A . 12 PRO HB3 1 1
5 3996 1 1 12 PRO HD2 H -12.544 9.095 3.476 1.00 . A A . 12 PRO HD2 1 1
5 3997 1 1 12 PRO HD3 H -13.230 9.980 4.856 1.00 . A A . 12 PRO HD3 1 1
5 3998 1 1 12 PRO HG2 H -14.155 9.917 2.059 1.00 . A A . 12 PRO HG2 1 1
5 3999 1 1 12 PRO HG3 H -14.632 11.012 3.368 1.00 . A A . 12 PRO HG3 1 1
5 4000 1 1 12 PRO N N -14.108 8.097 4.497 1.00 . A A . 12 PRO N 1 1
5 4001 1 1 12 PRO O O -16.270 6.288 2.245 1.00 . A A . 12 PRO O 1 1
5 4002 1 1 13 CYS C C -14.201 3.990 1.898 1.00 . A A . 13 CYS C 1 1
5 4003 1 1 13 CYS CA C -13.912 5.381 1.335 1.00 . A A . 13 CYS CA 1 1
5 4004 1 1 13 CYS CB C -12.478 5.415 0.800 1.00 . A A . 13 CYS CB 1 1
5 4005 1 1 13 CYS H H -13.298 6.807 2.830 1.00 . A A . 13 CYS H 1 1
5 4006 1 1 13 CYS HA H -14.599 5.589 0.528 1.00 . A A . 13 CYS HA 1 1
5 4007 1 1 13 CYS HB2 H -12.062 6.398 0.929 1.00 . A A . 13 CYS HB2 1 1
5 4008 1 1 13 CYS HB3 H -11.874 4.702 1.334 1.00 . A A . 13 CYS HB3 1 1
5 4009 1 1 13 CYS N N -14.083 6.406 2.404 1.00 . A A . 13 CYS N 1 1
5 4010 1 1 13 CYS O O -14.083 2.997 1.207 1.00 . A A . 13 CYS O 1 1
5 4011 1 1 13 CYS SG S -12.495 4.994 -0.956 1.00 . A A . 13 CYS SG 1 1
5 4012 1 1 14 CYS C C -16.044 2.643 4.679 1.00 . A A . 14 CYS C 1 1
5 4013 1 1 14 CYS CA C -14.852 2.563 3.730 1.00 . A A . 14 CYS CA 1 1
5 4014 1 1 14 CYS CB C -13.625 2.066 4.495 1.00 . A A . 14 CYS CB 1 1
5 4015 1 1 14 CYS H H -14.657 4.709 3.693 1.00 . A A . 14 CYS H 1 1
5 4016 1 1 14 CYS HA H -15.080 1.867 2.937 1.00 . A A . 14 CYS HA 1 1
5 4017 1 1 14 CYS HB2 H -13.935 1.367 5.257 1.00 . A A . 14 CYS HB2 1 1
5 4018 1 1 14 CYS HB3 H -12.955 1.573 3.807 1.00 . A A . 14 CYS HB3 1 1
5 4019 1 1 14 CYS N N -14.570 3.902 3.144 1.00 . A A . 14 CYS N 1 1
5 4020 1 1 14 CYS O O -16.493 3.710 5.049 1.00 . A A . 14 CYS O 1 1
5 4021 1 1 14 CYS SG S -12.768 3.462 5.272 1.00 . A A . 14 CYS SG 1 1
5 4022 1 1 15 ASP C C -17.236 1.184 7.411 1.00 . A A . 15 ASP C 1 1
5 4023 1 1 15 ASP CA C -17.721 1.499 5.996 1.00 . A A . 15 ASP CA 1 1
5 4024 1 1 15 ASP CB C -18.708 0.423 5.547 1.00 . A A . 15 ASP CB 1 1
5 4025 1 1 15 ASP CG C -20.088 0.714 6.138 1.00 . A A . 15 ASP CG 1 1
5 4026 1 1 15 ASP H H -16.176 0.667 4.757 1.00 . A A . 15 ASP H 1 1
5 4027 1 1 15 ASP HA H -18.206 2.463 5.984 1.00 . A A . 15 ASP HA 1 1
5 4028 1 1 15 ASP HB2 H -18.768 0.416 4.468 1.00 . A A . 15 ASP HB2 1 1
5 4029 1 1 15 ASP HB3 H -18.366 -0.541 5.892 1.00 . A A . 15 ASP HB3 1 1
5 4030 1 1 15 ASP N N -16.558 1.512 5.073 1.00 . A A . 15 ASP N 1 1
5 4031 1 1 15 ASP O O -16.541 0.211 7.636 1.00 . A A . 15 ASP O 1 1
5 4032 1 1 15 ASP OD1 O -20.344 1.865 6.455 1.00 . A A . 15 ASP OD1 1 1
5 4033 1 1 15 ASP OD2 O -20.866 -0.216 6.264 1.00 . A A . 15 ASP OD2 1 1
5 4034 1 1 16 ALA C C -17.990 0.616 10.367 1.00 . A A . 16 ALA C 1 1
5 4035 1 1 16 ALA CA C -17.154 1.748 9.765 1.00 . A A . 16 ALA CA 1 1
5 4036 1 1 16 ALA CB C -17.343 3.019 10.595 1.00 . A A . 16 ALA CB 1 1
5 4037 1 1 16 ALA H H -18.155 2.777 8.160 1.00 . A A . 16 ALA H 1 1
5 4038 1 1 16 ALA HA H -16.112 1.467 9.769 1.00 . A A . 16 ALA HA 1 1
5 4039 1 1 16 ALA HB1 H -17.501 2.754 11.629 1.00 . A A . 16 ALA HB1 1 1
5 4040 1 1 16 ALA HB2 H -18.198 3.565 10.228 1.00 . A A . 16 ALA HB2 1 1
5 4041 1 1 16 ALA HB3 H -16.460 3.637 10.513 1.00 . A A . 16 ALA HB3 1 1
5 4042 1 1 16 ALA N N -17.595 1.999 8.365 1.00 . A A . 16 ALA N 1 1
5 4043 1 1 16 ALA O O -17.639 0.043 11.379 1.00 . A A . 16 ALA O 1 1
5 4044 1 1 17 ALA C C -19.333 -2.159 9.896 1.00 . A A . 17 ALA C 1 1
5 4045 1 1 17 ALA CA C -19.944 -0.812 10.286 1.00 . A A . 17 ALA CA 1 1
5 4046 1 1 17 ALA CB C -21.353 -0.700 9.700 1.00 . A A . 17 ALA CB 1 1
5 4047 1 1 17 ALA H H -19.357 0.757 8.932 1.00 . A A . 17 ALA H 1 1
5 4048 1 1 17 ALA HA H -19.994 -0.736 11.361 1.00 . A A . 17 ALA HA 1 1
5 4049 1 1 17 ALA HB1 H -21.899 0.072 10.221 1.00 . A A . 17 ALA HB1 1 1
5 4050 1 1 17 ALA HB2 H -21.866 -1.643 9.813 1.00 . A A . 17 ALA HB2 1 1
5 4051 1 1 17 ALA HB3 H -21.288 -0.449 8.652 1.00 . A A . 17 ALA HB3 1 1
5 4052 1 1 17 ALA N N -19.091 0.286 9.750 1.00 . A A . 17 ALA N 1 1
5 4053 1 1 17 ALA O O -19.267 -3.074 10.692 1.00 . A A . 17 ALA O 1 1
5 4054 1 1 18 THR C C -16.748 -3.397 8.143 1.00 . A A . 18 THR C 1 1
5 4055 1 1 18 THR CA C -18.267 -3.569 8.242 1.00 . A A . 18 THR CA 1 1
5 4056 1 1 18 THR CB C -18.832 -3.972 6.878 1.00 . A A . 18 THR CB 1 1
5 4057 1 1 18 THR CG2 C -18.559 -2.865 5.860 1.00 . A A . 18 THR CG2 1 1
5 4058 1 1 18 THR H H -18.940 -1.532 8.054 1.00 . A A . 18 THR H 1 1
5 4059 1 1 18 THR HA H -18.494 -4.338 8.967 1.00 . A A . 18 THR HA 1 1
5 4060 1 1 18 THR HB H -19.897 -4.124 6.959 1.00 . A A . 18 THR HB 1 1
5 4061 1 1 18 THR HG1 H -18.694 -5.912 6.836 1.00 . A A . 18 THR HG1 1 1
5 4062 1 1 18 THR HG21 H -18.344 -3.306 4.897 1.00 . A A . 18 THR HG21 1 1
5 4063 1 1 18 THR HG22 H -17.711 -2.279 6.184 1.00 . A A . 18 THR HG22 1 1
5 4064 1 1 18 THR HG23 H -19.427 -2.228 5.778 1.00 . A A . 18 THR HG23 1 1
5 4065 1 1 18 THR N N -18.881 -2.284 8.679 1.00 . A A . 18 THR N 1 1
5 4066 1 1 18 THR O O -16.021 -4.346 7.929 1.00 . A A . 18 THR O 1 1
5 4067 1 1 18 THR OG1 O -18.213 -5.176 6.448 1.00 . A A . 18 THR OG1 1 1
5 4068 1 1 19 CYS C C -14.288 -2.349 6.831 1.00 . A A . 19 CYS C 1 1
5 4069 1 1 19 CYS CA C -14.791 -1.970 8.227 1.00 . A A . 19 CYS CA 1 1
5 4070 1 1 19 CYS CB C -14.101 -2.840 9.283 1.00 . A A . 19 CYS CB 1 1
5 4071 1 1 19 CYS H H -16.864 -1.442 8.481 1.00 . A A . 19 CYS H 1 1
5 4072 1 1 19 CYS HA H -14.574 -0.930 8.419 1.00 . A A . 19 CYS HA 1 1
5 4073 1 1 19 CYS HB2 H -14.455 -2.561 10.263 1.00 . A A . 19 CYS HB2 1 1
5 4074 1 1 19 CYS HB3 H -14.336 -3.878 9.101 1.00 . A A . 19 CYS HB3 1 1
5 4075 1 1 19 CYS N N -16.263 -2.194 8.304 1.00 . A A . 19 CYS N 1 1
5 4076 1 1 19 CYS O O -13.231 -2.916 6.674 1.00 . A A . 19 CYS O 1 1
5 4077 1 1 19 CYS SG S -12.306 -2.609 9.206 1.00 . A A . 19 CYS SG 1 1
5 4078 1 1 20 LYS C C -14.974 -1.292 3.454 1.00 . A A . 20 LYS C 1 1
5 4079 1 1 20 LYS CA C -14.579 -2.400 4.435 1.00 . A A . 20 LYS CA 1 1
5 4080 1 1 20 LYS CB C -15.235 -3.715 4.010 1.00 . A A . 20 LYS CB 1 1
5 4081 1 1 20 LYS CD C -14.338 -6.001 3.568 1.00 . A A . 20 LYS CD 1 1
5 4082 1 1 20 LYS CE C -13.118 -6.863 3.894 1.00 . A A . 20 LYS CE 1 1
5 4083 1 1 20 LYS CG C -14.482 -4.900 4.619 1.00 . A A . 20 LYS CG 1 1
5 4084 1 1 20 LYS H H -15.890 -1.581 5.944 1.00 . A A . 20 LYS H 1 1
5 4085 1 1 20 LYS HA H -13.505 -2.517 4.431 1.00 . A A . 20 LYS HA 1 1
5 4086 1 1 20 LYS HB2 H -16.258 -3.728 4.354 1.00 . A A . 20 LYS HB2 1 1
5 4087 1 1 20 LYS HB3 H -15.213 -3.794 2.934 1.00 . A A . 20 LYS HB3 1 1
5 4088 1 1 20 LYS HD2 H -15.227 -6.617 3.570 1.00 . A A . 20 LYS HD2 1 1
5 4089 1 1 20 LYS HD3 H -14.212 -5.554 2.594 1.00 . A A . 20 LYS HD3 1 1
5 4090 1 1 20 LYS HE2 H -12.535 -6.384 4.665 1.00 . A A . 20 LYS HE2 1 1
5 4091 1 1 20 LYS HE3 H -13.445 -7.833 4.239 1.00 . A A . 20 LYS HE3 1 1
5 4092 1 1 20 LYS HG2 H -13.504 -4.579 4.943 1.00 . A A . 20 LYS HG2 1 1
5 4093 1 1 20 LYS HG3 H -15.034 -5.283 5.465 1.00 . A A . 20 LYS HG3 1 1
5 4094 1 1 20 LYS HZ1 H -12.888 -6.945 1.825 1.00 . A A . 20 LYS HZ1 1 1
5 4095 1 1 20 LYS HZ2 H -11.829 -7.961 2.682 1.00 . A A . 20 LYS HZ2 1 1
5 4096 1 1 20 LYS HZ3 H -11.558 -6.283 2.643 1.00 . A A . 20 LYS HZ3 1 1
5 4097 1 1 20 LYS N N -15.035 -2.042 5.809 1.00 . A A . 20 LYS N 1 1
5 4098 1 1 20 LYS NZ N -12.286 -7.025 2.668 1.00 . A A . 20 LYS NZ 1 1
5 4099 1 1 20 LYS O O -15.676 -0.364 3.804 1.00 . A A . 20 LYS O 1 1
5 4100 1 1 21 LEU C C -16.405 -0.160 1.191 1.00 . A A . 21 LEU C 1 1
5 4101 1 1 21 LEU CA C -14.887 -0.327 1.233 1.00 . A A . 21 LEU CA 1 1
5 4102 1 1 21 LEU CB C -14.387 -0.732 -0.153 1.00 . A A . 21 LEU CB 1 1
5 4103 1 1 21 LEU CD1 C -12.029 -1.351 -0.675 1.00 . A A . 21 LEU CD1 1 1
5 4104 1 1 21 LEU CD2 C -12.975 0.795 -1.532 1.00 . A A . 21 LEU CD2 1 1
5 4105 1 1 21 LEU CG C -12.974 -0.192 -0.363 1.00 . A A . 21 LEU CG 1 1
5 4106 1 1 21 LEU H H -13.966 -2.136 1.962 1.00 . A A . 21 LEU H 1 1
5 4107 1 1 21 LEU HA H -14.428 0.608 1.519 1.00 . A A . 21 LEU HA 1 1
5 4108 1 1 21 LEU HB2 H -14.381 -1.808 -0.232 1.00 . A A . 21 LEU HB2 1 1
5 4109 1 1 21 LEU HB3 H -15.044 -0.319 -0.905 1.00 . A A . 21 LEU HB3 1 1
5 4110 1 1 21 LEU HD11 H -12.587 -2.275 -0.690 1.00 . A A . 21 LEU HD11 1 1
5 4111 1 1 21 LEU HD12 H -11.263 -1.403 0.084 1.00 . A A . 21 LEU HD12 1 1
5 4112 1 1 21 LEU HD13 H -11.571 -1.190 -1.639 1.00 . A A . 21 LEU HD13 1 1
5 4113 1 1 21 LEU HD21 H -12.620 0.298 -2.422 1.00 . A A . 21 LEU HD21 1 1
5 4114 1 1 21 LEU HD22 H -12.325 1.626 -1.301 1.00 . A A . 21 LEU HD22 1 1
5 4115 1 1 21 LEU HD23 H -13.978 1.158 -1.696 1.00 . A A . 21 LEU HD23 1 1
5 4116 1 1 21 LEU HG H -12.643 0.310 0.533 1.00 . A A . 21 LEU HG 1 1
5 4117 1 1 21 LEU N N -14.532 -1.379 2.227 1.00 . A A . 21 LEU N 1 1
5 4118 1 1 21 LEU O O -17.142 -1.110 1.017 1.00 . A A . 21 LEU O 1 1
5 4119 1 1 22 ARG C C -18.834 1.630 -0.077 1.00 . A A . 22 ARG C 1 1
5 4120 1 1 22 ARG CA C -18.353 1.269 1.343 1.00 . A A . 22 ARG CA 1 1
5 4121 1 1 22 ARG CB C -18.714 2.389 2.332 1.00 . A A . 22 ARG CB 1 1
5 4122 1 1 22 ARG CD C -21.117 1.833 1.905 1.00 . A A . 22 ARG CD 1 1
5 4123 1 1 22 ARG CG C -20.093 2.967 1.996 1.00 . A A . 22 ARG CG 1 1
5 4124 1 1 22 ARG CZ C -22.876 1.643 3.558 1.00 . A A . 22 ARG CZ 1 1
5 4125 1 1 22 ARG H H -16.265 1.788 1.511 1.00 . A A . 22 ARG H 1 1
5 4126 1 1 22 ARG HA H -18.846 0.359 1.653 1.00 . A A . 22 ARG HA 1 1
5 4127 1 1 22 ARG HB2 H -18.733 1.985 3.334 1.00 . A A . 22 ARG HB2 1 1
5 4128 1 1 22 ARG HB3 H -17.976 3.171 2.280 1.00 . A A . 22 ARG HB3 1 1
5 4129 1 1 22 ARG HD2 H -21.283 1.580 0.868 1.00 . A A . 22 ARG HD2 1 1
5 4130 1 1 22 ARG HD3 H -20.744 0.968 2.432 1.00 . A A . 22 ARG HD3 1 1
5 4131 1 1 22 ARG HE H -22.888 3.036 2.144 1.00 . A A . 22 ARG HE 1 1
5 4132 1 1 22 ARG HG2 H -20.391 3.660 2.770 1.00 . A A . 22 ARG HG2 1 1
5 4133 1 1 22 ARG HG3 H -20.047 3.484 1.049 1.00 . A A . 22 ARG HG3 1 1
5 4134 1 1 22 ARG HH11 H -21.558 2.436 4.837 1.00 . A A . 22 ARG HH11 1 1
5 4135 1 1 22 ARG HH12 H -22.703 1.336 5.528 1.00 . A A . 22 ARG HH12 1 1
5 4136 1 1 22 ARG HH21 H -24.307 0.702 2.517 1.00 . A A . 22 ARG HH21 1 1
5 4137 1 1 22 ARG HH22 H -24.258 0.351 4.213 1.00 . A A . 22 ARG HH22 1 1
5 4138 1 1 22 ARG N N -16.879 1.041 1.360 1.00 . A A . 22 ARG N 1 1
5 4139 1 1 22 ARG NE N -22.400 2.274 2.520 1.00 . A A . 22 ARG NE 1 1
5 4140 1 1 22 ARG NH1 N -22.337 1.819 4.732 1.00 . A A . 22 ARG NH1 1 1
5 4141 1 1 22 ARG NH2 N -23.893 0.836 3.419 1.00 . A A . 22 ARG NH2 1 1
5 4142 1 1 22 ARG O O -19.815 1.084 -0.540 1.00 . A A . 22 ARG O 1 1
5 4143 1 1 23 PRO C C -18.023 1.977 -3.129 1.00 . A A . 23 PRO C 1 1
5 4144 1 1 23 PRO CA C -18.519 2.979 -2.085 1.00 . A A . 23 PRO CA 1 1
5 4145 1 1 23 PRO CB C -17.797 4.320 -2.239 1.00 . A A . 23 PRO CB 1 1
5 4146 1 1 23 PRO CD C -16.951 3.217 -0.188 1.00 . A A . 23 PRO CD 1 1
5 4147 1 1 23 PRO CG C -16.627 4.304 -1.230 1.00 . A A . 23 PRO CG 1 1
5 4148 1 1 23 PRO HA H -19.584 3.122 -2.164 1.00 . A A . 23 PRO HA 1 1
5 4149 1 1 23 PRO HB2 H -17.421 4.422 -3.249 1.00 . A A . 23 PRO HB2 1 1
5 4150 1 1 23 PRO HB3 H -18.467 5.132 -2.007 1.00 . A A . 23 PRO HB3 1 1
5 4151 1 1 23 PRO HD2 H -16.126 2.523 -0.108 1.00 . A A . 23 PRO HD2 1 1
5 4152 1 1 23 PRO HD3 H -17.169 3.663 0.766 1.00 . A A . 23 PRO HD3 1 1
5 4153 1 1 23 PRO HG2 H -15.702 4.068 -1.740 1.00 . A A . 23 PRO HG2 1 1
5 4154 1 1 23 PRO HG3 H -16.546 5.263 -0.741 1.00 . A A . 23 PRO HG3 1 1
5 4155 1 1 23 PRO N N -18.149 2.542 -0.727 1.00 . A A . 23 PRO N 1 1
5 4156 1 1 23 PRO O O -17.640 0.869 -2.810 1.00 . A A . 23 PRO O 1 1
5 4157 1 1 24 GLY C C -16.040 1.617 -5.633 1.00 . A A . 24 GLY C 1 1
5 4158 1 1 24 GLY CA C -17.548 1.437 -5.443 1.00 . A A . 24 GLY CA 1 1
5 4159 1 1 24 GLY H H -18.333 3.261 -4.611 1.00 . A A . 24 GLY H 1 1
5 4160 1 1 24 GLY HA2 H -17.757 0.417 -5.155 1.00 . A A . 24 GLY HA2 1 1
5 4161 1 1 24 GLY HA3 H -18.058 1.663 -6.368 1.00 . A A . 24 GLY HA3 1 1
5 4162 1 1 24 GLY N N -18.023 2.362 -4.376 1.00 . A A . 24 GLY N 1 1
5 4163 1 1 24 GLY O O -15.481 1.234 -6.641 1.00 . A A . 24 GLY O 1 1
5 4164 1 1 25 ALA C C -13.197 1.055 -4.759 1.00 . A A . 25 ALA C 1 1
5 4165 1 1 25 ALA CA C -13.908 2.409 -4.791 1.00 . A A . 25 ALA CA 1 1
5 4166 1 1 25 ALA CB C -13.417 3.266 -3.624 1.00 . A A . 25 ALA CB 1 1
5 4167 1 1 25 ALA H H -15.851 2.503 -3.866 1.00 . A A . 25 ALA H 1 1
5 4168 1 1 25 ALA HA H -13.690 2.909 -5.723 1.00 . A A . 25 ALA HA 1 1
5 4169 1 1 25 ALA HB1 H -13.827 4.262 -3.709 1.00 . A A . 25 ALA HB1 1 1
5 4170 1 1 25 ALA HB2 H -12.339 3.319 -3.644 1.00 . A A . 25 ALA HB2 1 1
5 4171 1 1 25 ALA HB3 H -13.738 2.825 -2.691 1.00 . A A . 25 ALA HB3 1 1
5 4172 1 1 25 ALA N N -15.379 2.201 -4.670 1.00 . A A . 25 ALA N 1 1
5 4173 1 1 25 ALA O O -13.700 0.091 -4.216 1.00 . A A . 25 ALA O 1 1
5 4174 1 1 26 GLN C C -10.379 -0.381 -4.100 1.00 . A A . 26 GLN C 1 1
5 4175 1 1 26 GLN CA C -11.287 -0.320 -5.330 1.00 . A A . 26 GLN CA 1 1
5 4176 1 1 26 GLN CB C -10.438 -0.424 -6.598 1.00 . A A . 26 GLN CB 1 1
5 4177 1 1 26 GLN CD C -11.876 -1.368 -8.411 1.00 . A A . 26 GLN CD 1 1
5 4178 1 1 26 GLN CG C -10.814 -1.696 -7.361 1.00 . A A . 26 GLN CG 1 1
5 4179 1 1 26 GLN H H -11.635 1.761 -5.764 1.00 . A A . 26 GLN H 1 1
5 4180 1 1 26 GLN HA H -11.991 -1.137 -5.296 1.00 . A A . 26 GLN HA 1 1
5 4181 1 1 26 GLN HB2 H -10.617 0.439 -7.225 1.00 . A A . 26 GLN HB2 1 1
5 4182 1 1 26 GLN HB3 H -9.393 -0.463 -6.330 1.00 . A A . 26 GLN HB3 1 1
5 4183 1 1 26 GLN HE21 H -13.194 -2.663 -7.684 1.00 . A A . 26 GLN HE21 1 1
5 4184 1 1 26 GLN HE22 H -13.709 -1.789 -9.045 1.00 . A A . 26 GLN HE22 1 1
5 4185 1 1 26 GLN HG2 H -9.938 -2.096 -7.848 1.00 . A A . 26 GLN HG2 1 1
5 4186 1 1 26 GLN HG3 H -11.207 -2.425 -6.670 1.00 . A A . 26 GLN HG3 1 1
5 4187 1 1 26 GLN N N -12.028 0.973 -5.333 1.00 . A A . 26 GLN N 1 1
5 4188 1 1 26 GLN NE2 N -13.022 -1.991 -8.377 1.00 . A A . 26 GLN NE2 1 1
5 4189 1 1 26 GLN O O -9.853 -1.419 -3.754 1.00 . A A . 26 GLN O 1 1
5 4190 1 1 26 GLN OE1 O -11.662 -0.537 -9.271 1.00 . A A . 26 GLN OE1 1 1
5 4191 1 1 27 CYS C C -9.796 1.857 -1.291 1.00 . A A . 27 CYS C 1 1
5 4192 1 1 27 CYS CA C -9.331 0.740 -2.224 1.00 . A A . 27 CYS CA 1 1
5 4193 1 1 27 CYS CB C -7.882 0.988 -2.642 1.00 . A A . 27 CYS CB 1 1
5 4194 1 1 27 CYS H H -10.636 1.551 -3.731 1.00 . A A . 27 CYS H 1 1
5 4195 1 1 27 CYS HA H -9.405 -0.208 -1.714 1.00 . A A . 27 CYS HA 1 1
5 4196 1 1 27 CYS HB2 H -7.307 1.305 -1.785 1.00 . A A . 27 CYS HB2 1 1
5 4197 1 1 27 CYS HB3 H -7.461 0.077 -3.042 1.00 . A A . 27 CYS HB3 1 1
5 4198 1 1 27 CYS N N -10.198 0.726 -3.434 1.00 . A A . 27 CYS N 1 1
5 4199 1 1 27 CYS O O -9.808 3.017 -1.654 1.00 . A A . 27 CYS O 1 1
5 4200 1 1 27 CYS SG S -7.836 2.278 -3.908 1.00 . A A . 27 CYS SG 1 1
5 4201 1 1 28 GLY C C -9.489 3.399 1.334 1.00 . A A . 28 GLY C 1 1
5 4202 1 1 28 GLY CA C -10.668 2.557 0.849 1.00 . A A . 28 GLY CA 1 1
5 4203 1 1 28 GLY H H -10.186 0.581 0.172 1.00 . A A . 28 GLY H 1 1
5 4204 1 1 28 GLY HA2 H -11.377 3.187 0.343 1.00 . A A . 28 GLY HA2 1 1
5 4205 1 1 28 GLY HA3 H -11.148 2.087 1.697 1.00 . A A . 28 GLY HA3 1 1
5 4206 1 1 28 GLY N N -10.192 1.518 -0.097 1.00 . A A . 28 GLY N 1 1
5 4207 1 1 28 GLY O O -9.629 4.573 1.612 1.00 . A A . 28 GLY O 1 1
5 4208 1 1 29 GLU C C -5.852 2.980 1.390 1.00 . A A . 29 GLU C 1 1
5 4209 1 1 29 GLU CA C -7.155 3.598 1.924 1.00 . A A . 29 GLU CA 1 1
5 4210 1 1 29 GLU CB C -7.157 3.604 3.454 1.00 . A A . 29 GLU CB 1 1
5 4211 1 1 29 GLU CD C -5.438 4.354 5.107 1.00 . A A . 29 GLU CD 1 1
5 4212 1 1 29 GLU CG C -6.351 4.801 3.963 1.00 . A A . 29 GLU CG 1 1
5 4213 1 1 29 GLU H H -8.229 1.865 1.223 1.00 . A A . 29 GLU H 1 1
5 4214 1 1 29 GLU HA H -7.238 4.614 1.566 1.00 . A A . 29 GLU HA 1 1
5 4215 1 1 29 GLU HB2 H -8.176 3.679 3.810 1.00 . A A . 29 GLU HB2 1 1
5 4216 1 1 29 GLU HB3 H -6.717 2.692 3.819 1.00 . A A . 29 GLU HB3 1 1
5 4217 1 1 29 GLU HG2 H -5.752 5.200 3.157 1.00 . A A . 29 GLU HG2 1 1
5 4218 1 1 29 GLU HG3 H -7.026 5.565 4.322 1.00 . A A . 29 GLU HG3 1 1
5 4219 1 1 29 GLU N N -8.327 2.814 1.446 1.00 . A A . 29 GLU N 1 1
5 4220 1 1 29 GLU O O -5.761 2.620 0.234 1.00 . A A . 29 GLU O 1 1
5 4221 1 1 29 GLU OE1 O -4.980 3.224 5.067 1.00 . A A . 29 GLU OE1 1 1
5 4222 1 1 29 GLU OE2 O -5.213 5.150 6.004 1.00 . A A . 29 GLU OE2 1 1
5 4223 1 1 30 GLY C C -2.667 3.449 1.228 1.00 . A A . 30 GLY C 1 1
5 4224 1 1 30 GLY CA C -3.543 2.299 1.733 1.00 . A A . 30 GLY CA 1 1
5 4225 1 1 30 GLY H H -4.918 3.177 3.133 1.00 . A A . 30 GLY H 1 1
5 4226 1 1 30 GLY HA2 H -3.046 1.792 2.548 1.00 . A A . 30 GLY HA2 1 1
5 4227 1 1 30 GLY HA3 H -3.728 1.602 0.929 1.00 . A A . 30 GLY HA3 1 1
5 4228 1 1 30 GLY N N -4.837 2.871 2.211 1.00 . A A . 30 GLY N 1 1
5 4229 1 1 30 GLY O O -3.086 4.589 1.224 1.00 . A A . 30 GLY O 1 1
5 4230 1 1 31 LEU C C -0.544 4.138 -1.245 1.00 . A A . 31 LEU C 1 1
5 4231 1 1 31 LEU CA C -0.619 4.276 0.280 1.00 . A A . 31 LEU CA 1 1
5 4232 1 1 31 LEU CB C 0.784 4.209 0.922 1.00 . A A . 31 LEU CB 1 1
5 4233 1 1 31 LEU CD1 C 2.320 2.900 2.405 1.00 . A A . 31 LEU CD1 1 1
5 4234 1 1 31 LEU CD2 C -0.045 3.298 3.098 1.00 . A A . 31 LEU CD2 1 1
5 4235 1 1 31 LEU CG C 0.880 3.034 1.907 1.00 . A A . 31 LEU CG 1 1
5 4236 1 1 31 LEU H H -1.124 2.262 0.771 1.00 . A A . 31 LEU H 1 1
5 4237 1 1 31 LEU HA H -1.081 5.222 0.527 1.00 . A A . 31 LEU HA 1 1
5 4238 1 1 31 LEU HB2 H 1.530 4.107 0.159 1.00 . A A . 31 LEU HB2 1 1
5 4239 1 1 31 LEU HB3 H 0.962 5.117 1.458 1.00 . A A . 31 LEU HB3 1 1
5 4240 1 1 31 LEU HD11 H 2.957 3.579 1.856 1.00 . A A . 31 LEU HD11 1 1
5 4241 1 1 31 LEU HD12 H 2.661 1.887 2.253 1.00 . A A . 31 LEU HD12 1 1
5 4242 1 1 31 LEU HD13 H 2.361 3.139 3.458 1.00 . A A . 31 LEU HD13 1 1
5 4243 1 1 31 LEU HD21 H -0.947 2.713 2.991 1.00 . A A . 31 LEU HD21 1 1
5 4244 1 1 31 LEU HD22 H -0.300 4.348 3.131 1.00 . A A . 31 LEU HD22 1 1
5 4245 1 1 31 LEU HD23 H 0.457 3.021 4.013 1.00 . A A . 31 LEU HD23 1 1
5 4246 1 1 31 LEU HG H 0.584 2.121 1.418 1.00 . A A . 31 LEU HG 1 1
5 4247 1 1 31 LEU N N -1.466 3.179 0.788 1.00 . A A . 31 LEU N 1 1
5 4248 1 1 31 LEU O O -0.050 5.005 -1.938 1.00 . A A . 31 LEU O 1 1
5 4249 1 1 32 CYS C C -2.419 3.294 -3.800 1.00 . A A . 32 CYS C 1 1
5 4250 1 1 32 CYS CA C -1.068 2.841 -3.248 1.00 . A A . 32 CYS CA 1 1
5 4251 1 1 32 CYS CB C -0.872 1.354 -3.568 1.00 . A A . 32 CYS CB 1 1
5 4252 1 1 32 CYS H H -1.475 2.376 -1.193 1.00 . A A . 32 CYS H 1 1
5 4253 1 1 32 CYS HA H -0.281 3.416 -3.700 1.00 . A A . 32 CYS HA 1 1
5 4254 1 1 32 CYS HB2 H -1.255 0.757 -2.757 1.00 . A A . 32 CYS HB2 1 1
5 4255 1 1 32 CYS HB3 H -1.405 1.109 -4.475 1.00 . A A . 32 CYS HB3 1 1
5 4256 1 1 32 CYS N N -1.065 3.050 -1.772 1.00 . A A . 32 CYS N 1 1
5 4257 1 1 32 CYS O O -2.581 3.512 -4.984 1.00 . A A . 32 CYS O 1 1
5 4258 1 1 32 CYS SG S 0.886 0.995 -3.790 1.00 . A A . 32 CYS SG 1 1
5 4259 1 1 33 CYS C C -4.707 5.329 -3.828 1.00 . A A . 33 CYS C 1 1
5 4260 1 1 33 CYS CA C -4.744 3.861 -3.400 1.00 . A A . 33 CYS CA 1 1
5 4261 1 1 33 CYS CB C -5.743 3.691 -2.254 1.00 . A A . 33 CYS CB 1 1
5 4262 1 1 33 CYS H H -3.238 3.243 -1.994 1.00 . A A . 33 CYS H 1 1
5 4263 1 1 33 CYS HA H -5.051 3.250 -4.237 1.00 . A A . 33 CYS HA 1 1
5 4264 1 1 33 CYS HB2 H -5.665 2.692 -1.849 1.00 . A A . 33 CYS HB2 1 1
5 4265 1 1 33 CYS HB3 H -5.530 4.410 -1.479 1.00 . A A . 33 CYS HB3 1 1
5 4266 1 1 33 CYS N N -3.394 3.431 -2.943 1.00 . A A . 33 CYS N 1 1
5 4267 1 1 33 CYS O O -4.247 6.188 -3.102 1.00 . A A . 33 CYS O 1 1
5 4268 1 1 33 CYS SG S -7.419 3.962 -2.878 1.00 . A A . 33 CYS SG 1 1
5 4269 1 1 34 GLU C C -6.650 7.429 -5.816 1.00 . A A . 34 GLU C 1 1
5 4270 1 1 34 GLU CA C -5.212 7.035 -5.476 1.00 . A A . 34 GLU CA 1 1
5 4271 1 1 34 GLU CB C -4.337 7.164 -6.724 1.00 . A A . 34 GLU CB 1 1
5 4272 1 1 34 GLU CD C -3.376 8.948 -8.187 1.00 . A A . 34 GLU CD 1 1
5 4273 1 1 34 GLU CG C -3.677 8.544 -6.743 1.00 . A A . 34 GLU CG 1 1
5 4274 1 1 34 GLU H H -5.575 4.914 -5.563 1.00 . A A . 34 GLU H 1 1
5 4275 1 1 34 GLU HA H -4.835 7.682 -4.698 1.00 . A A . 34 GLU HA 1 1
5 4276 1 1 34 GLU HB2 H -3.575 6.398 -6.711 1.00 . A A . 34 GLU HB2 1 1
5 4277 1 1 34 GLU HB3 H -4.949 7.048 -7.606 1.00 . A A . 34 GLU HB3 1 1
5 4278 1 1 34 GLU HG2 H -4.345 9.268 -6.297 1.00 . A A . 34 GLU HG2 1 1
5 4279 1 1 34 GLU HG3 H -2.756 8.509 -6.181 1.00 . A A . 34 GLU HG3 1 1
5 4280 1 1 34 GLU N N -5.202 5.623 -4.999 1.00 . A A . 34 GLU N 1 1
5 4281 1 1 34 GLU O O -7.265 6.861 -6.697 1.00 . A A . 34 GLU O 1 1
5 4282 1 1 34 GLU OE1 O -2.407 8.446 -8.733 1.00 . A A . 34 GLU OE1 1 1
5 4283 1 1 34 GLU OE2 O -4.118 9.756 -8.723 1.00 . A A . 34 GLU OE2 1 1
5 4284 1 1 35 GLN C C -9.519 7.594 -5.147 1.00 . A A . 35 GLN C 1 1
5 4285 1 1 35 GLN CA C -8.603 8.791 -5.405 1.00 . A A . 35 GLN CA 1 1
5 4286 1 1 35 GLN CB C -8.727 9.230 -6.867 1.00 . A A . 35 GLN CB 1 1
5 4287 1 1 35 GLN CD C -9.513 11.459 -6.053 1.00 . A A . 35 GLN CD 1 1
5 4288 1 1 35 GLN CG C -8.515 10.743 -6.965 1.00 . A A . 35 GLN CG 1 1
5 4289 1 1 35 GLN H H -6.695 8.827 -4.405 1.00 . A A . 35 GLN H 1 1
5 4290 1 1 35 GLN HA H -8.883 9.608 -4.755 1.00 . A A . 35 GLN HA 1 1
5 4291 1 1 35 GLN HB2 H -7.980 8.721 -7.459 1.00 . A A . 35 GLN HB2 1 1
5 4292 1 1 35 GLN HB3 H -9.710 8.982 -7.235 1.00 . A A . 35 GLN HB3 1 1
5 4293 1 1 35 GLN HE21 H -10.888 10.035 -6.202 1.00 . A A . 35 GLN HE21 1 1
5 4294 1 1 35 GLN HE22 H -11.312 11.354 -5.222 1.00 . A A . 35 GLN HE22 1 1
5 4295 1 1 35 GLN HG2 H -7.507 10.986 -6.659 1.00 . A A . 35 GLN HG2 1 1
5 4296 1 1 35 GLN HG3 H -8.669 11.063 -7.985 1.00 . A A . 35 GLN HG3 1 1
5 4297 1 1 35 GLN N N -7.200 8.385 -5.120 1.00 . A A . 35 GLN N 1 1
5 4298 1 1 35 GLN NE2 N -10.666 10.903 -5.805 1.00 . A A . 35 GLN NE2 1 1
5 4299 1 1 35 GLN O O -10.500 7.385 -5.833 1.00 . A A . 35 GLN O 1 1
5 4300 1 1 35 GLN OE1 O -9.239 12.535 -5.559 1.00 . A A . 35 GLN OE1 1 1
5 4301 1 1 36 CYS C C -9.993 4.629 -5.020 1.00 . A A . 36 CYS C 1 1
5 4302 1 1 36 CYS CA C -10.029 5.607 -3.843 1.00 . A A . 36 CYS CA 1 1
5 4303 1 1 36 CYS CB C -11.471 6.037 -3.573 1.00 . A A . 36 CYS CB 1 1
5 4304 1 1 36 CYS H H -8.395 6.991 -3.626 1.00 . A A . 36 CYS H 1 1
5 4305 1 1 36 CYS HA H -9.634 5.120 -2.963 1.00 . A A . 36 CYS HA 1 1
5 4306 1 1 36 CYS HB2 H -11.740 6.847 -4.233 1.00 . A A . 36 CYS HB2 1 1
5 4307 1 1 36 CYS HB3 H -12.130 5.201 -3.739 1.00 . A A . 36 CYS HB3 1 1
5 4308 1 1 36 CYS N N -9.195 6.801 -4.159 1.00 . A A . 36 CYS N 1 1
5 4309 1 1 36 CYS O O -10.978 3.996 -5.345 1.00 . A A . 36 CYS O 1 1
5 4310 1 1 36 CYS SG S -11.625 6.576 -1.857 1.00 . A A . 36 CYS SG 1 1
5 4311 1 1 37 LYS C C -7.394 2.873 -6.790 1.00 . A A . 37 LYS C 1 1
5 4312 1 1 37 LYS CA C -8.761 3.561 -6.816 1.00 . A A . 37 LYS CA 1 1
5 4313 1 1 37 LYS CB C -8.919 4.341 -8.123 1.00 . A A . 37 LYS CB 1 1
5 4314 1 1 37 LYS CD C -10.437 5.834 -9.432 1.00 . A A . 37 LYS CD 1 1
5 4315 1 1 37 LYS CE C -11.817 5.451 -9.967 1.00 . A A . 37 LYS CE 1 1
5 4316 1 1 37 LYS CG C -10.209 5.161 -8.076 1.00 . A A . 37 LYS CG 1 1
5 4317 1 1 37 LYS H H -8.079 5.019 -5.383 1.00 . A A . 37 LYS H 1 1
5 4318 1 1 37 LYS HA H -9.541 2.817 -6.744 1.00 . A A . 37 LYS HA 1 1
5 4319 1 1 37 LYS HB2 H -8.074 5.004 -8.249 1.00 . A A . 37 LYS HB2 1 1
5 4320 1 1 37 LYS HB3 H -8.962 3.652 -8.952 1.00 . A A . 37 LYS HB3 1 1
5 4321 1 1 37 LYS HD2 H -10.380 6.906 -9.314 1.00 . A A . 37 LYS HD2 1 1
5 4322 1 1 37 LYS HD3 H -9.679 5.507 -10.127 1.00 . A A . 37 LYS HD3 1 1
5 4323 1 1 37 LYS HE2 H -11.714 5.010 -10.948 1.00 . A A . 37 LYS HE2 1 1
5 4324 1 1 37 LYS HE3 H -12.277 4.739 -9.299 1.00 . A A . 37 LYS HE3 1 1
5 4325 1 1 37 LYS HG2 H -11.041 4.509 -7.853 1.00 . A A . 37 LYS HG2 1 1
5 4326 1 1 37 LYS HG3 H -10.128 5.917 -7.310 1.00 . A A . 37 LYS HG3 1 1
5 4327 1 1 37 LYS HZ1 H -13.605 6.470 -9.656 1.00 . A A . 37 LYS HZ1 1 1
5 4328 1 1 37 LYS HZ2 H -12.770 6.947 -11.056 1.00 . A A . 37 LYS HZ2 1 1
5 4329 1 1 37 LYS HZ3 H -12.224 7.444 -9.526 1.00 . A A . 37 LYS HZ3 1 1
5 4330 1 1 37 LYS N N -8.863 4.500 -5.662 1.00 . A A . 37 LYS N 1 1
5 4331 1 1 37 LYS NZ N -12.669 6.670 -10.058 1.00 . A A . 37 LYS NZ 1 1
5 4332 1 1 37 LYS O O -6.439 3.393 -6.248 1.00 . A A . 37 LYS O 1 1
5 4333 1 1 38 PHE C C -4.982 1.759 -8.244 1.00 . A A . 38 PHE C 1 1
5 4334 1 1 38 PHE CA C -5.974 0.995 -7.368 1.00 . A A . 38 PHE CA 1 1
5 4335 1 1 38 PHE CB C -6.147 -0.418 -7.933 1.00 . A A . 38 PHE CB 1 1
5 4336 1 1 38 PHE CD1 C -6.035 -1.314 -5.577 1.00 . A A . 38 PHE CD1 1 1
5 4337 1 1 38 PHE CD2 C -7.657 -2.260 -7.112 1.00 . A A . 38 PHE CD2 1 1
5 4338 1 1 38 PHE CE1 C -6.477 -2.185 -4.575 1.00 . A A . 38 PHE CE1 1 1
5 4339 1 1 38 PHE CE2 C -8.100 -3.130 -6.107 1.00 . A A . 38 PHE CE2 1 1
5 4340 1 1 38 PHE CG C -6.626 -1.352 -6.846 1.00 . A A . 38 PHE CG 1 1
5 4341 1 1 38 PHE CZ C -7.509 -3.092 -4.839 1.00 . A A . 38 PHE CZ 1 1
5 4342 1 1 38 PHE H H -8.066 1.298 -7.801 1.00 . A A . 38 PHE H 1 1
5 4343 1 1 38 PHE HA H -5.596 0.937 -6.359 1.00 . A A . 38 PHE HA 1 1
5 4344 1 1 38 PHE HB2 H -6.867 -0.399 -8.734 1.00 . A A . 38 PHE HB2 1 1
5 4345 1 1 38 PHE HB3 H -5.199 -0.770 -8.312 1.00 . A A . 38 PHE HB3 1 1
5 4346 1 1 38 PHE HD1 H -5.239 -0.614 -5.373 1.00 . A A . 38 PHE HD1 1 1
5 4347 1 1 38 PHE HD2 H -8.111 -2.290 -8.090 1.00 . A A . 38 PHE HD2 1 1
5 4348 1 1 38 PHE HE1 H -6.020 -2.158 -3.597 1.00 . A A . 38 PHE HE1 1 1
5 4349 1 1 38 PHE HE2 H -8.896 -3.830 -6.312 1.00 . A A . 38 PHE HE2 1 1
5 4350 1 1 38 PHE HZ H -7.850 -3.763 -4.064 1.00 . A A . 38 PHE HZ 1 1
5 4351 1 1 38 PHE N N -7.287 1.706 -7.370 1.00 . A A . 38 PHE N 1 1
5 4352 1 1 38 PHE O O -5.140 1.848 -9.446 1.00 . A A . 38 PHE O 1 1
5 4353 1 1 39 SER C C -2.429 2.145 -9.574 1.00 . A A . 39 SER C 1 1
5 4354 1 1 39 SER CA C -2.955 3.056 -8.465 1.00 . A A . 39 SER CA 1 1
5 4355 1 1 39 SER CB C -1.795 3.491 -7.570 1.00 . A A . 39 SER CB 1 1
5 4356 1 1 39 SER H H -3.840 2.223 -6.687 1.00 . A A . 39 SER H 1 1
5 4357 1 1 39 SER HA H -3.421 3.927 -8.902 1.00 . A A . 39 SER HA 1 1
5 4358 1 1 39 SER HB2 H -1.693 2.801 -6.749 1.00 . A A . 39 SER HB2 1 1
5 4359 1 1 39 SER HB3 H -0.879 3.497 -8.147 1.00 . A A . 39 SER HB3 1 1
5 4360 1 1 39 SER HG H -1.459 5.406 -7.491 1.00 . A A . 39 SER HG 1 1
5 4361 1 1 39 SER N N -3.956 2.308 -7.656 1.00 . A A . 39 SER N 1 1
5 4362 1 1 39 SER O O -2.598 0.943 -9.535 1.00 . A A . 39 SER O 1 1
5 4363 1 1 39 SER OG O -2.057 4.791 -7.059 1.00 . A A . 39 SER OG 1 1
5 4364 1 1 40 ARG C C 0.012 1.153 -11.192 1.00 . A A . 40 ARG C 1 1
5 4365 1 1 40 ARG CA C -1.257 1.863 -11.670 1.00 . A A . 40 ARG CA 1 1
5 4366 1 1 40 ARG CB C -0.925 2.750 -12.872 1.00 . A A . 40 ARG CB 1 1
5 4367 1 1 40 ARG CD C -2.369 1.815 -14.682 1.00 . A A . 40 ARG CD 1 1
5 4368 1 1 40 ARG CG C -2.187 2.977 -13.705 1.00 . A A . 40 ARG CG 1 1
5 4369 1 1 40 ARG CZ C -4.362 0.447 -14.817 1.00 . A A . 40 ARG CZ 1 1
5 4370 1 1 40 ARG H H -1.663 3.675 -10.581 1.00 . A A . 40 ARG H 1 1
5 4371 1 1 40 ARG HA H -1.997 1.128 -11.954 1.00 . A A . 40 ARG HA 1 1
5 4372 1 1 40 ARG HB2 H -0.548 3.700 -12.523 1.00 . A A . 40 ARG HB2 1 1
5 4373 1 1 40 ARG HB3 H -0.176 2.266 -13.481 1.00 . A A . 40 ARG HB3 1 1
5 4374 1 1 40 ARG HD2 H -1.850 2.035 -15.603 1.00 . A A . 40 ARG HD2 1 1
5 4375 1 1 40 ARG HD3 H -1.965 0.913 -14.248 1.00 . A A . 40 ARG HD3 1 1
5 4376 1 1 40 ARG HE H -4.366 2.383 -15.257 1.00 . A A . 40 ARG HE 1 1
5 4377 1 1 40 ARG HG2 H -3.045 3.037 -13.050 1.00 . A A . 40 ARG HG2 1 1
5 4378 1 1 40 ARG HG3 H -2.091 3.899 -14.259 1.00 . A A . 40 ARG HG3 1 1
5 4379 1 1 40 ARG HH11 H -2.998 -0.488 -15.943 1.00 . A A . 40 ARG HH11 1 1
5 4380 1 1 40 ARG HH12 H -4.242 -1.496 -15.282 1.00 . A A . 40 ARG HH12 1 1
5 4381 1 1 40 ARG HH21 H -5.854 1.109 -13.656 1.00 . A A . 40 ARG HH21 1 1
5 4382 1 1 40 ARG HH22 H -5.858 -0.591 -13.984 1.00 . A A . 40 ARG HH22 1 1
5 4383 1 1 40 ARG N N -1.791 2.704 -10.564 1.00 . A A . 40 ARG N 1 1
5 4384 1 1 40 ARG NE N -3.820 1.625 -14.963 1.00 . A A . 40 ARG NE 1 1
5 4385 1 1 40 ARG NH1 N -3.826 -0.594 -15.392 1.00 . A A . 40 ARG NH1 1 1
5 4386 1 1 40 ARG NH2 N -5.442 0.311 -14.096 1.00 . A A . 40 ARG NH2 1 1
5 4387 1 1 40 ARG O O 0.873 1.751 -10.577 1.00 . A A . 40 ARG O 1 1
5 4388 1 1 41 ALA C C 2.592 -0.011 -11.286 1.00 . A A . 41 ALA C 1 1
5 4389 1 1 41 ALA CA C 1.351 -0.863 -11.026 1.00 . A A . 41 ALA CA 1 1
5 4390 1 1 41 ALA CB C 1.457 -2.174 -11.806 1.00 . A A . 41 ALA CB 1 1
5 4391 1 1 41 ALA H H -0.569 -0.583 -11.964 1.00 . A A . 41 ALA H 1 1
5 4392 1 1 41 ALA HA H 1.282 -1.074 -9.969 1.00 . A A . 41 ALA HA 1 1
5 4393 1 1 41 ALA HB1 H 0.643 -2.826 -11.523 1.00 . A A . 41 ALA HB1 1 1
5 4394 1 1 41 ALA HB2 H 2.397 -2.652 -11.578 1.00 . A A . 41 ALA HB2 1 1
5 4395 1 1 41 ALA HB3 H 1.403 -1.968 -12.865 1.00 . A A . 41 ALA HB3 1 1
5 4396 1 1 41 ALA N N 0.137 -0.117 -11.468 1.00 . A A . 41 ALA N 1 1
5 4397 1 1 41 ALA O O 2.561 0.934 -12.050 1.00 . A A . 41 ALA O 1 1
5 4398 1 1 42 GLY C C 4.717 1.841 -10.205 1.00 . A A . 42 GLY C 1 1
5 4399 1 1 42 GLY CA C 4.917 0.473 -10.852 1.00 . A A . 42 GLY CA 1 1
5 4400 1 1 42 GLY H H 3.687 -1.089 -10.029 1.00 . A A . 42 GLY H 1 1
5 4401 1 1 42 GLY HA2 H 5.756 -0.027 -10.390 1.00 . A A . 42 GLY HA2 1 1
5 4402 1 1 42 GLY HA3 H 5.104 0.594 -11.908 1.00 . A A . 42 GLY HA3 1 1
5 4403 1 1 42 GLY N N 3.684 -0.330 -10.648 1.00 . A A . 42 GLY N 1 1
5 4404 1 1 42 GLY O O 5.400 2.796 -10.519 1.00 . A A . 42 GLY O 1 1
5 4405 1 1 43 LYS C C 4.369 3.335 -7.354 1.00 . A A . 43 LYS C 1 1
5 4406 1 1 43 LYS CA C 3.533 3.258 -8.634 1.00 . A A . 43 LYS CA 1 1
5 4407 1 1 43 LYS CB C 2.040 3.399 -8.310 1.00 . A A . 43 LYS CB 1 1
5 4408 1 1 43 LYS CD C 2.513 5.764 -7.649 1.00 . A A . 43 LYS CD 1 1
5 4409 1 1 43 LYS CE C 1.597 6.533 -8.602 1.00 . A A . 43 LYS CE 1 1
5 4410 1 1 43 LYS CG C 1.832 4.461 -7.227 1.00 . A A . 43 LYS CG 1 1
5 4411 1 1 43 LYS H H 3.237 1.155 -9.061 1.00 . A A . 43 LYS H 1 1
5 4412 1 1 43 LYS HA H 3.830 4.054 -9.301 1.00 . A A . 43 LYS HA 1 1
5 4413 1 1 43 LYS HB2 H 1.507 3.690 -9.203 1.00 . A A . 43 LYS HB2 1 1
5 4414 1 1 43 LYS HB3 H 1.659 2.457 -7.962 1.00 . A A . 43 LYS HB3 1 1
5 4415 1 1 43 LYS HD2 H 2.710 6.366 -6.774 1.00 . A A . 43 LYS HD2 1 1
5 4416 1 1 43 LYS HD3 H 3.443 5.540 -8.148 1.00 . A A . 43 LYS HD3 1 1
5 4417 1 1 43 LYS HE2 H 0.569 6.255 -8.419 1.00 . A A . 43 LYS HE2 1 1
5 4418 1 1 43 LYS HE3 H 1.717 7.594 -8.439 1.00 . A A . 43 LYS HE3 1 1
5 4419 1 1 43 LYS HG2 H 0.774 4.634 -7.092 1.00 . A A . 43 LYS HG2 1 1
5 4420 1 1 43 LYS HG3 H 2.261 4.116 -6.298 1.00 . A A . 43 LYS HG3 1 1
5 4421 1 1 43 LYS HZ1 H 2.118 7.085 -10.541 1.00 . A A . 43 LYS HZ1 1 1
5 4422 1 1 43 LYS HZ2 H 1.182 5.670 -10.451 1.00 . A A . 43 LYS HZ2 1 1
5 4423 1 1 43 LYS HZ3 H 2.826 5.633 -10.022 1.00 . A A . 43 LYS HZ3 1 1
5 4424 1 1 43 LYS N N 3.779 1.944 -9.301 1.00 . A A . 43 LYS N 1 1
5 4425 1 1 43 LYS NZ N 1.958 6.205 -10.010 1.00 . A A . 43 LYS NZ 1 1
5 4426 1 1 43 LYS O O 4.266 2.501 -6.477 1.00 . A A . 43 LYS O 1 1
5 4427 1 1 44 ILE C C 5.242 4.737 -4.799 1.00 . A A . 44 ILE C 1 1
5 4428 1 1 44 ILE CA C 6.080 4.468 -6.053 1.00 . A A . 44 ILE CA 1 1
5 4429 1 1 44 ILE CB C 7.045 5.631 -6.269 1.00 . A A . 44 ILE CB 1 1
5 4430 1 1 44 ILE CD1 C 9.083 4.634 -5.224 1.00 . A A . 44 ILE CD1 1 1
5 4431 1 1 44 ILE CG1 C 8.015 5.721 -5.089 1.00 . A A . 44 ILE CG1 1 1
5 4432 1 1 44 ILE CG2 C 6.246 6.929 -6.371 1.00 . A A . 44 ILE CG2 1 1
5 4433 1 1 44 ILE H H 5.281 4.979 -7.984 1.00 . A A . 44 ILE H 1 1
5 4434 1 1 44 ILE HA H 6.645 3.562 -5.916 1.00 . A A . 44 ILE HA 1 1
5 4435 1 1 44 ILE HB H 7.598 5.476 -7.184 1.00 . A A . 44 ILE HB 1 1
5 4436 1 1 44 ILE HD11 H 10.055 5.056 -5.016 1.00 . A A . 44 ILE HD11 1 1
5 4437 1 1 44 ILE HD12 H 9.070 4.240 -6.230 1.00 . A A . 44 ILE HD12 1 1
5 4438 1 1 44 ILE HD13 H 8.878 3.838 -4.524 1.00 . A A . 44 ILE HD13 1 1
5 4439 1 1 44 ILE HG12 H 8.488 6.693 -5.084 1.00 . A A . 44 ILE HG12 1 1
5 4440 1 1 44 ILE HG13 H 7.473 5.578 -4.165 1.00 . A A . 44 ILE HG13 1 1
5 4441 1 1 44 ILE HG21 H 5.232 6.704 -6.668 1.00 . A A . 44 ILE HG21 1 1
5 4442 1 1 44 ILE HG22 H 6.702 7.575 -7.105 1.00 . A A . 44 ILE HG22 1 1
5 4443 1 1 44 ILE HG23 H 6.238 7.422 -5.410 1.00 . A A . 44 ILE HG23 1 1
5 4444 1 1 44 ILE N N 5.210 4.328 -7.255 1.00 . A A . 44 ILE N 1 1
5 4445 1 1 44 ILE O O 4.436 5.645 -4.759 1.00 . A A . 44 ILE O 1 1
5 4446 1 1 45 CYS C C 5.667 4.520 -1.368 1.00 . A A . 45 CYS C 1 1
5 4447 1 1 45 CYS CA C 4.688 4.182 -2.498 1.00 . A A . 45 CYS CA 1 1
5 4448 1 1 45 CYS CB C 3.905 2.924 -2.129 1.00 . A A . 45 CYS CB 1 1
5 4449 1 1 45 CYS H H 6.117 3.247 -3.817 1.00 . A A . 45 CYS H 1 1
5 4450 1 1 45 CYS HA H 3.997 5.005 -2.625 1.00 . A A . 45 CYS HA 1 1
5 4451 1 1 45 CYS HB2 H 4.071 2.151 -2.852 1.00 . A A . 45 CYS HB2 1 1
5 4452 1 1 45 CYS HB3 H 4.211 2.579 -1.155 1.00 . A A . 45 CYS HB3 1 1
5 4453 1 1 45 CYS N N 5.449 3.964 -3.764 1.00 . A A . 45 CYS N 1 1
5 4454 1 1 45 CYS O O 5.271 4.802 -0.254 1.00 . A A . 45 CYS O 1 1
5 4455 1 1 45 CYS SG S 2.157 3.319 -2.100 1.00 . A A . 45 CYS SG 1 1
5 4456 1 1 46 ARG C C 9.237 5.262 -1.287 1.00 . A A . 46 ARG C 1 1
5 4457 1 1 46 ARG CA C 7.950 4.818 -0.603 1.00 . A A . 46 ARG CA 1 1
5 4458 1 1 46 ARG CB C 8.223 3.578 0.249 1.00 . A A . 46 ARG CB 1 1
5 4459 1 1 46 ARG CD C 7.048 2.776 2.302 1.00 . A A . 46 ARG CD 1 1
5 4460 1 1 46 ARG CG C 7.918 3.889 1.716 1.00 . A A . 46 ARG CG 1 1
5 4461 1 1 46 ARG CZ C 6.461 2.556 4.642 1.00 . A A . 46 ARG CZ 1 1
5 4462 1 1 46 ARG H H 7.237 4.271 -2.555 1.00 . A A . 46 ARG H 1 1
5 4463 1 1 46 ARG HA H 7.585 5.619 0.022 1.00 . A A . 46 ARG HA 1 1
5 4464 1 1 46 ARG HB2 H 7.594 2.767 -0.085 1.00 . A A . 46 ARG HB2 1 1
5 4465 1 1 46 ARG HB3 H 9.260 3.295 0.153 1.00 . A A . 46 ARG HB3 1 1
5 4466 1 1 46 ARG HD2 H 6.292 2.495 1.583 1.00 . A A . 46 ARG HD2 1 1
5 4467 1 1 46 ARG HD3 H 7.664 1.919 2.530 1.00 . A A . 46 ARG HD3 1 1
5 4468 1 1 46 ARG HE H 5.908 4.115 3.545 1.00 . A A . 46 ARG HE 1 1
5 4469 1 1 46 ARG HG2 H 8.844 3.953 2.269 1.00 . A A . 46 ARG HG2 1 1
5 4470 1 1 46 ARG HG3 H 7.392 4.829 1.782 1.00 . A A . 46 ARG HG3 1 1
5 4471 1 1 46 ARG HH11 H 5.335 1.062 3.931 1.00 . A A . 46 ARG HH11 1 1
5 4472 1 1 46 ARG HH12 H 5.906 0.863 5.554 1.00 . A A . 46 ARG HH12 1 1
5 4473 1 1 46 ARG HH21 H 7.606 3.884 5.609 1.00 . A A . 46 ARG HH21 1 1
5 4474 1 1 46 ARG HH22 H 7.192 2.460 6.503 1.00 . A A . 46 ARG HH22 1 1
5 4475 1 1 46 ARG N N 6.941 4.496 -1.650 1.00 . A A . 46 ARG N 1 1
5 4476 1 1 46 ARG NE N 6.392 3.263 3.547 1.00 . A A . 46 ARG NE 1 1
5 4477 1 1 46 ARG NH1 N 5.854 1.404 4.715 1.00 . A A . 46 ARG NH1 1 1
5 4478 1 1 46 ARG NH2 N 7.139 3.001 5.664 1.00 . A A . 46 ARG NH2 1 1
5 4479 1 1 46 ARG O O 9.368 5.180 -2.492 1.00 . A A . 46 ARG O 1 1
5 4480 1 1 47 ILE C C 12.656 5.599 -0.444 1.00 . A A . 47 ILE C 1 1
5 4481 1 1 47 ILE CA C 11.446 6.199 -1.177 1.00 . A A . 47 ILE CA 1 1
5 4482 1 1 47 ILE CB C 11.477 7.738 -1.166 1.00 . A A . 47 ILE CB 1 1
5 4483 1 1 47 ILE CD1 C 12.299 9.549 -2.722 1.00 . A A . 47 ILE CD1 1 1
5 4484 1 1 47 ILE CG1 C 11.541 8.224 -2.625 1.00 . A A . 47 ILE CG1 1 1
5 4485 1 1 47 ILE CG2 C 12.675 8.268 -0.357 1.00 . A A . 47 ILE CG2 1 1
5 4486 1 1 47 ILE H H 10.066 5.815 0.430 1.00 . A A . 47 ILE H 1 1
5 4487 1 1 47 ILE HA H 11.459 5.856 -2.201 1.00 . A A . 47 ILE HA 1 1
5 4488 1 1 47 ILE HB H 10.566 8.102 -0.715 1.00 . A A . 47 ILE HB 1 1
5 4489 1 1 47 ILE HD11 H 12.039 10.044 -3.645 1.00 . A A . 47 ILE HD11 1 1
5 4490 1 1 47 ILE HD12 H 13.361 9.355 -2.701 1.00 . A A . 47 ILE HD12 1 1
5 4491 1 1 47 ILE HD13 H 12.029 10.177 -1.887 1.00 . A A . 47 ILE HD13 1 1
5 4492 1 1 47 ILE HG12 H 12.043 7.481 -3.227 1.00 . A A . 47 ILE HG12 1 1
5 4493 1 1 47 ILE HG13 H 10.537 8.362 -2.998 1.00 . A A . 47 ILE HG13 1 1
5 4494 1 1 47 ILE HG21 H 12.630 7.878 0.649 1.00 . A A . 47 ILE HG21 1 1
5 4495 1 1 47 ILE HG22 H 12.640 9.347 -0.326 1.00 . A A . 47 ILE HG22 1 1
5 4496 1 1 47 ILE HG23 H 13.595 7.952 -0.825 1.00 . A A . 47 ILE HG23 1 1
5 4497 1 1 47 ILE N N 10.186 5.744 -0.540 1.00 . A A . 47 ILE N 1 1
5 4498 1 1 47 ILE O O 12.547 5.160 0.683 1.00 . A A . 47 ILE O 1 1
5 4499 1 1 48 PRO C C 15.692 6.095 0.353 1.00 . A A . 48 PRO C 1 1
5 4500 1 1 48 PRO CA C 15.039 5.076 -0.589 1.00 . A A . 48 PRO CA 1 1
5 4501 1 1 48 PRO CB C 15.897 4.872 -1.842 1.00 . A A . 48 PRO CB 1 1
5 4502 1 1 48 PRO CD C 13.880 6.143 -2.500 1.00 . A A . 48 PRO CD 1 1
5 4503 1 1 48 PRO CG C 15.321 5.813 -2.926 1.00 . A A . 48 PRO CG 1 1
5 4504 1 1 48 PRO HA H 14.880 4.134 -0.090 1.00 . A A . 48 PRO HA 1 1
5 4505 1 1 48 PRO HB2 H 16.927 5.128 -1.631 1.00 . A A . 48 PRO HB2 1 1
5 4506 1 1 48 PRO HB3 H 15.827 3.850 -2.178 1.00 . A A . 48 PRO HB3 1 1
5 4507 1 1 48 PRO HD2 H 13.723 7.211 -2.507 1.00 . A A . 48 PRO HD2 1 1
5 4508 1 1 48 PRO HD3 H 13.171 5.650 -3.147 1.00 . A A . 48 PRO HD3 1 1
5 4509 1 1 48 PRO HG2 H 15.911 6.719 -2.981 1.00 . A A . 48 PRO HG2 1 1
5 4510 1 1 48 PRO HG3 H 15.313 5.316 -3.883 1.00 . A A . 48 PRO HG3 1 1
5 4511 1 1 48 PRO N N 13.775 5.607 -1.125 1.00 . A A . 48 PRO N 1 1
5 4512 1 1 48 PRO O O 15.580 7.290 0.164 1.00 . A A . 48 PRO O 1 1
5 4513 1 1 49 ARG C C 18.342 5.919 2.813 1.00 . A A . 49 ARG C 1 1
5 4514 1 1 49 ARG CA C 17.051 6.568 2.308 1.00 . A A . 49 ARG CA 1 1
5 4515 1 1 49 ARG CB C 16.122 6.862 3.488 1.00 . A A . 49 ARG CB 1 1
5 4516 1 1 49 ARG CD C 14.113 5.390 3.687 1.00 . A A . 49 ARG CD 1 1
5 4517 1 1 49 ARG CG C 15.589 5.548 4.060 1.00 . A A . 49 ARG CG 1 1
5 4518 1 1 49 ARG CZ C 12.484 7.160 3.393 1.00 . A A . 49 ARG CZ 1 1
5 4519 1 1 49 ARG H H 16.465 4.664 1.490 1.00 . A A . 49 ARG H 1 1
5 4520 1 1 49 ARG HA H 17.287 7.489 1.795 1.00 . A A . 49 ARG HA 1 1
5 4521 1 1 49 ARG HB2 H 16.670 7.392 4.254 1.00 . A A . 49 ARG HB2 1 1
5 4522 1 1 49 ARG HB3 H 15.294 7.469 3.152 1.00 . A A . 49 ARG HB3 1 1
5 4523 1 1 49 ARG HD2 H 14.019 5.318 2.612 1.00 . A A . 49 ARG HD2 1 1
5 4524 1 1 49 ARG HD3 H 13.720 4.494 4.143 1.00 . A A . 49 ARG HD3 1 1
5 4525 1 1 49 ARG HE H 13.496 6.910 5.083 1.00 . A A . 49 ARG HE 1 1
5 4526 1 1 49 ARG HG2 H 16.154 4.722 3.653 1.00 . A A . 49 ARG HG2 1 1
5 4527 1 1 49 ARG HG3 H 15.686 5.557 5.134 1.00 . A A . 49 ARG HG3 1 1
5 4528 1 1 49 ARG HH11 H 11.316 5.544 3.217 1.00 . A A . 49 ARG HH11 1 1
5 4529 1 1 49 ARG HH12 H 10.784 6.950 2.357 1.00 . A A . 49 ARG HH12 1 1
5 4530 1 1 49 ARG HH21 H 13.450 8.915 3.385 1.00 . A A . 49 ARG HH21 1 1
5 4531 1 1 49 ARG HH22 H 11.994 8.857 2.449 1.00 . A A . 49 ARG HH22 1 1
5 4532 1 1 49 ARG N N 16.381 5.631 1.360 1.00 . A A . 49 ARG N 1 1
5 4533 1 1 49 ARG NE N 13.349 6.573 4.175 1.00 . A A . 49 ARG NE 1 1
5 4534 1 1 49 ARG NH1 N 11.448 6.500 2.955 1.00 . A A . 49 ARG NH1 1 1
5 4535 1 1 49 ARG NH2 N 12.656 8.408 3.049 1.00 . A A . 49 ARG NH2 1 1
5 4536 1 1 49 ARG O O 18.489 5.624 3.983 1.00 . A A . 49 ARG O 1 1
5 4537 1 1 50 GLY C C 20.850 3.948 1.282 1.00 . A A . 50 GLY C 1 1
5 4538 1 1 50 GLY CA C 20.548 5.025 2.319 1.00 . A A . 50 GLY CA 1 1
5 4539 1 1 50 GLY H H 19.110 5.910 0.987 1.00 . A A . 50 GLY H 1 1
5 4540 1 1 50 GLY HA2 H 21.342 5.757 2.331 1.00 . A A . 50 GLY HA2 1 1
5 4541 1 1 50 GLY HA3 H 20.447 4.577 3.296 1.00 . A A . 50 GLY HA3 1 1
5 4542 1 1 50 GLY N N 19.267 5.677 1.927 1.00 . A A . 50 GLY N 1 1
5 4543 1 1 50 GLY O O 21.977 3.742 0.879 1.00 . A A . 50 GLY O 1 1
5 4544 1 1 51 GLU C C 19.086 2.593 -1.379 1.00 . A A . 51 GLU C 1 1
5 4545 1 1 51 GLU CA C 19.993 2.227 -0.201 1.00 . A A . 51 GLU CA 1 1
5 4546 1 1 51 GLU CB C 19.580 0.872 0.387 1.00 . A A . 51 GLU CB 1 1
5 4547 1 1 51 GLU CD C 21.211 0.381 2.215 1.00 . A A . 51 GLU CD 1 1
5 4548 1 1 51 GLU CG C 20.831 0.076 0.765 1.00 . A A . 51 GLU CG 1 1
5 4549 1 1 51 GLU H H 18.929 3.489 1.169 1.00 . A A . 51 GLU H 1 1
5 4550 1 1 51 GLU HA H 21.022 2.191 -0.527 1.00 . A A . 51 GLU HA 1 1
5 4551 1 1 51 GLU HB2 H 18.977 1.033 1.269 1.00 . A A . 51 GLU HB2 1 1
5 4552 1 1 51 GLU HB3 H 19.010 0.318 -0.340 1.00 . A A . 51 GLU HB3 1 1
5 4553 1 1 51 GLU HG2 H 20.631 -0.981 0.659 1.00 . A A . 51 GLU HG2 1 1
5 4554 1 1 51 GLU HG3 H 21.647 0.356 0.114 1.00 . A A . 51 GLU HG3 1 1
5 4555 1 1 51 GLU N N 19.826 3.280 0.833 1.00 . A A . 51 GLU N 1 1
5 4556 1 1 51 GLU O O 18.699 3.735 -1.527 1.00 . A A . 51 GLU O 1 1
5 4557 1 1 51 GLU OE1 O 21.957 1.325 2.426 1.00 . A A . 51 GLU OE1 1 1
5 4558 1 1 51 GLU OE2 O 20.752 -0.333 3.090 1.00 . A A . 51 GLU OE2 1 1
5 4559 1 1 52 MET C C 16.484 1.306 -3.277 1.00 . A A . 52 MET C 1 1
5 4560 1 1 52 MET CA C 17.851 2.021 -3.361 1.00 . A A . 52 MET CA 1 1
5 4561 1 1 52 MET CB C 18.543 1.632 -4.670 1.00 . A A . 52 MET CB 1 1
5 4562 1 1 52 MET CE C 21.159 -0.999 -5.710 1.00 . A A . 52 MET CE 1 1
5 4563 1 1 52 MET CG C 18.970 0.165 -4.604 1.00 . A A . 52 MET CG 1 1
5 4564 1 1 52 MET H H 19.049 0.739 -2.108 1.00 . A A . 52 MET H 1 1
5 4565 1 1 52 MET HA H 17.689 3.088 -3.357 1.00 . A A . 52 MET HA 1 1
5 4566 1 1 52 MET HB2 H 17.860 1.773 -5.495 1.00 . A A . 52 MET HB2 1 1
5 4567 1 1 52 MET HB3 H 19.415 2.252 -4.813 1.00 . A A . 52 MET HB3 1 1
5 4568 1 1 52 MET HE1 H 22.039 -1.582 -5.475 1.00 . A A . 52 MET HE1 1 1
5 4569 1 1 52 MET HE2 H 21.355 -0.394 -6.580 1.00 . A A . 52 MET HE2 1 1
5 4570 1 1 52 MET HE3 H 20.327 -1.659 -5.913 1.00 . A A . 52 MET HE3 1 1
5 4571 1 1 52 MET HG2 H 18.443 -0.329 -3.801 1.00 . A A . 52 MET HG2 1 1
5 4572 1 1 52 MET HG3 H 18.735 -0.321 -5.541 1.00 . A A . 52 MET HG3 1 1
5 4573 1 1 52 MET N N 18.734 1.659 -2.221 1.00 . A A . 52 MET N 1 1
5 4574 1 1 52 MET O O 15.988 0.847 -4.285 1.00 . A A . 52 MET O 1 1
5 4575 1 1 52 MET SD S 20.753 0.068 -4.307 1.00 . A A . 52 MET SD 1 1
5 4576 1 1 53 PRO C C 13.450 1.531 -2.408 1.00 . A A . 53 PRO C 1 1
5 4577 1 1 53 PRO CA C 14.572 0.604 -1.919 1.00 . A A . 53 PRO CA 1 1
5 4578 1 1 53 PRO CB C 14.461 0.406 -0.406 1.00 . A A . 53 PRO CB 1 1
5 4579 1 1 53 PRO CD C 16.472 1.771 -0.836 1.00 . A A . 53 PRO CD 1 1
5 4580 1 1 53 PRO CG C 15.417 1.438 0.232 1.00 . A A . 53 PRO CG 1 1
5 4581 1 1 53 PRO HA H 14.533 -0.348 -2.422 1.00 . A A . 53 PRO HA 1 1
5 4582 1 1 53 PRO HB2 H 13.444 0.586 -0.083 1.00 . A A . 53 PRO HB2 1 1
5 4583 1 1 53 PRO HB3 H 14.769 -0.591 -0.137 1.00 . A A . 53 PRO HB3 1 1
5 4584 1 1 53 PRO HD2 H 16.630 2.838 -0.896 1.00 . A A . 53 PRO HD2 1 1
5 4585 1 1 53 PRO HD3 H 17.387 1.261 -0.603 1.00 . A A . 53 PRO HD3 1 1
5 4586 1 1 53 PRO HG2 H 14.869 2.330 0.507 1.00 . A A . 53 PRO HG2 1 1
5 4587 1 1 53 PRO HG3 H 15.898 1.014 1.100 1.00 . A A . 53 PRO HG3 1 1
5 4588 1 1 53 PRO N N 15.895 1.242 -2.095 1.00 . A A . 53 PRO N 1 1
5 4589 1 1 53 PRO O O 13.180 2.556 -1.814 1.00 . A A . 53 PRO O 1 1
5 4590 1 1 54 ASP C C 10.401 1.176 -4.080 1.00 . A A . 54 ASP C 1 1
5 4591 1 1 54 ASP CA C 11.669 2.026 -3.983 1.00 . A A . 54 ASP CA 1 1
5 4592 1 1 54 ASP CB C 12.013 2.557 -5.375 1.00 . A A . 54 ASP CB 1 1
5 4593 1 1 54 ASP CG C 13.469 3.024 -5.406 1.00 . A A . 54 ASP CG 1 1
5 4594 1 1 54 ASP H H 13.009 0.337 -3.930 1.00 . A A . 54 ASP H 1 1
5 4595 1 1 54 ASP HA H 11.504 2.858 -3.308 1.00 . A A . 54 ASP HA 1 1
5 4596 1 1 54 ASP HB2 H 11.868 1.772 -6.102 1.00 . A A . 54 ASP HB2 1 1
5 4597 1 1 54 ASP HB3 H 11.366 3.389 -5.612 1.00 . A A . 54 ASP HB3 1 1
5 4598 1 1 54 ASP N N 12.784 1.173 -3.472 1.00 . A A . 54 ASP N 1 1
5 4599 1 1 54 ASP O O 10.320 0.262 -4.877 1.00 . A A . 54 ASP O 1 1
5 4600 1 1 54 ASP OD1 O 14.339 2.196 -5.207 1.00 . A A . 54 ASP OD1 1 1
5 4601 1 1 54 ASP OD2 O 13.687 4.203 -5.630 1.00 . A A . 54 ASP OD2 1 1
5 4602 1 1 55 ASP C C 7.491 0.893 -4.709 1.00 . A A . 55 ASP C 1 1
5 4603 1 1 55 ASP CA C 8.156 0.660 -3.352 1.00 . A A . 55 ASP CA 1 1
5 4604 1 1 55 ASP CB C 7.208 1.099 -2.233 1.00 . A A . 55 ASP CB 1 1
5 4605 1 1 55 ASP CG C 7.728 0.578 -0.892 1.00 . A A . 55 ASP CG 1 1
5 4606 1 1 55 ASP H H 9.488 2.203 -2.648 1.00 . A A . 55 ASP H 1 1
5 4607 1 1 55 ASP HA H 8.391 -0.388 -3.238 1.00 . A A . 55 ASP HA 1 1
5 4608 1 1 55 ASP HB2 H 7.159 2.178 -2.207 1.00 . A A . 55 ASP HB2 1 1
5 4609 1 1 55 ASP HB3 H 6.224 0.698 -2.417 1.00 . A A . 55 ASP HB3 1 1
5 4610 1 1 55 ASP N N 9.410 1.462 -3.285 1.00 . A A . 55 ASP N 1 1
5 4611 1 1 55 ASP O O 7.681 1.917 -5.328 1.00 . A A . 55 ASP O 1 1
5 4612 1 1 55 ASP OD1 O 8.812 0.018 -0.876 1.00 . A A . 55 ASP OD1 1 1
5 4613 1 1 55 ASP OD2 O 7.034 0.750 0.096 1.00 . A A . 55 ASP OD2 1 1
5 4614 1 1 56 ARG C C 4.713 -0.616 -6.495 1.00 . A A . 56 ARG C 1 1
5 4615 1 1 56 ARG CA C 6.048 0.130 -6.502 1.00 . A A . 56 ARG CA 1 1
5 4616 1 1 56 ARG CB C 6.940 -0.442 -7.608 1.00 . A A . 56 ARG CB 1 1
5 4617 1 1 56 ARG CD C 7.441 1.760 -8.673 1.00 . A A . 56 ARG CD 1 1
5 4618 1 1 56 ARG CG C 8.046 0.560 -7.944 1.00 . A A . 56 ARG CG 1 1
5 4619 1 1 56 ARG CZ C 8.383 2.684 -10.704 1.00 . A A . 56 ARG CZ 1 1
5 4620 1 1 56 ARG H H 6.580 -0.871 -4.666 1.00 . A A . 56 ARG H 1 1
5 4621 1 1 56 ARG HA H 5.877 1.181 -6.686 1.00 . A A . 56 ARG HA 1 1
5 4622 1 1 56 ARG HB2 H 7.383 -1.368 -7.271 1.00 . A A . 56 ARG HB2 1 1
5 4623 1 1 56 ARG HB3 H 6.347 -0.627 -8.490 1.00 . A A . 56 ARG HB3 1 1
5 4624 1 1 56 ARG HD2 H 6.369 1.752 -8.552 1.00 . A A . 56 ARG HD2 1 1
5 4625 1 1 56 ARG HD3 H 7.843 2.673 -8.259 1.00 . A A . 56 ARG HD3 1 1
5 4626 1 1 56 ARG HE H 7.548 0.883 -10.638 1.00 . A A . 56 ARG HE 1 1
5 4627 1 1 56 ARG HG2 H 8.521 0.892 -7.031 1.00 . A A . 56 ARG HG2 1 1
5 4628 1 1 56 ARG HG3 H 8.780 0.087 -8.580 1.00 . A A . 56 ARG HG3 1 1
5 4629 1 1 56 ARG HH11 H 10.224 2.011 -10.292 1.00 . A A . 56 ARG HH11 1 1
5 4630 1 1 56 ARG HH12 H 10.149 3.505 -11.167 1.00 . A A . 56 ARG HH12 1 1
5 4631 1 1 56 ARG HH21 H 6.683 3.587 -11.254 1.00 . A A . 56 ARG HH21 1 1
5 4632 1 1 56 ARG HH22 H 8.144 4.397 -11.712 1.00 . A A . 56 ARG HH22 1 1
5 4633 1 1 56 ARG N N 6.719 -0.048 -5.179 1.00 . A A . 56 ARG N 1 1
5 4634 1 1 56 ARG NE N 7.780 1.684 -10.122 1.00 . A A . 56 ARG NE 1 1
5 4635 1 1 56 ARG NH1 N 9.686 2.737 -10.723 1.00 . A A . 56 ARG NH1 1 1
5 4636 1 1 56 ARG NH2 N 7.682 3.630 -11.268 1.00 . A A . 56 ARG NH2 1 1
5 4637 1 1 56 ARG O O 4.673 -1.831 -6.515 1.00 . A A . 56 ARG O 1 1
5 4638 1 1 57 CYS C C 2.259 -1.633 -7.571 1.00 . A A . 57 CYS C 1 1
5 4639 1 1 57 CYS CA C 2.295 -0.597 -6.457 1.00 . A A . 57 CYS CA 1 1
5 4640 1 1 57 CYS CB C 1.172 0.406 -6.708 1.00 . A A . 57 CYS CB 1 1
5 4641 1 1 57 CYS H H 3.661 1.071 -6.449 1.00 . A A . 57 CYS H 1 1
5 4642 1 1 57 CYS HA H 2.145 -1.080 -5.501 1.00 . A A . 57 CYS HA 1 1
5 4643 1 1 57 CYS HB2 H 1.223 0.753 -7.726 1.00 . A A . 57 CYS HB2 1 1
5 4644 1 1 57 CYS HB3 H 0.219 -0.075 -6.541 1.00 . A A . 57 CYS HB3 1 1
5 4645 1 1 57 CYS N N 3.616 0.092 -6.466 1.00 . A A . 57 CYS N 1 1
5 4646 1 1 57 CYS O O 2.840 -1.441 -8.624 1.00 . A A . 57 CYS O 1 1
5 4647 1 1 57 CYS SG S 1.343 1.802 -5.576 1.00 . A A . 57 CYS SG 1 1
5 4648 1 1 58 THR C C 0.262 -3.482 -9.296 1.00 . A A . 58 THR C 1 1
5 4649 1 1 58 THR CA C 1.468 -3.769 -8.400 1.00 . A A . 58 THR CA 1 1
5 4650 1 1 58 THR CB C 1.299 -5.138 -7.737 1.00 . A A . 58 THR CB 1 1
5 4651 1 1 58 THR CG2 C 2.315 -5.288 -6.603 1.00 . A A . 58 THR CG2 1 1
5 4652 1 1 58 THR H H 1.097 -2.834 -6.499 1.00 . A A . 58 THR H 1 1
5 4653 1 1 58 THR HA H 2.365 -3.766 -8.993 1.00 . A A . 58 THR HA 1 1
5 4654 1 1 58 THR HB H 1.463 -5.916 -8.466 1.00 . A A . 58 THR HB 1 1
5 4655 1 1 58 THR HG1 H -0.337 -4.363 -7.023 1.00 . A A . 58 THR HG1 1 1
5 4656 1 1 58 THR HG21 H 3.308 -5.103 -6.983 1.00 . A A . 58 THR HG21 1 1
5 4657 1 1 58 THR HG22 H 2.263 -6.289 -6.203 1.00 . A A . 58 THR HG22 1 1
5 4658 1 1 58 THR HG23 H 2.090 -4.577 -5.822 1.00 . A A . 58 THR HG23 1 1
5 4659 1 1 58 THR N N 1.565 -2.718 -7.352 1.00 . A A . 58 THR N 1 1
5 4660 1 1 58 THR O O -0.092 -4.272 -10.149 1.00 . A A . 58 THR O 1 1
5 4661 1 1 58 THR OG1 O -0.018 -5.249 -7.213 1.00 . A A . 58 THR OG1 1 1
5 4662 1 1 59 GLY C C -2.824 -2.559 -9.289 1.00 . A A . 59 GLY C 1 1
5 4663 1 1 59 GLY CA C -1.555 -2.023 -9.955 1.00 . A A . 59 GLY CA 1 1
5 4664 1 1 59 GLY H H -0.074 -1.732 -8.419 1.00 . A A . 59 GLY H 1 1
5 4665 1 1 59 GLY HA2 H -1.631 -0.950 -10.062 1.00 . A A . 59 GLY HA2 1 1
5 4666 1 1 59 GLY HA3 H -1.441 -2.474 -10.930 1.00 . A A . 59 GLY HA3 1 1
5 4667 1 1 59 GLY N N -0.373 -2.357 -9.112 1.00 . A A . 59 GLY N 1 1
5 4668 1 1 59 GLY O O -3.916 -2.095 -9.549 1.00 . A A . 59 GLY O 1 1
5 4669 1 1 60 GLN C C -3.703 -4.007 -6.234 1.00 . A A . 60 GLN C 1 1
5 4670 1 1 60 GLN CA C -3.888 -4.094 -7.751 1.00 . A A . 60 GLN CA 1 1
5 4671 1 1 60 GLN CB C -4.070 -5.562 -8.154 1.00 . A A . 60 GLN CB 1 1
5 4672 1 1 60 GLN CD C -3.472 -7.248 -9.899 1.00 . A A . 60 GLN CD 1 1
5 4673 1 1 60 GLN CG C -3.666 -5.757 -9.619 1.00 . A A . 60 GLN CG 1 1
5 4674 1 1 60 GLN H H -1.800 -3.894 -8.235 1.00 . A A . 60 GLN H 1 1
5 4675 1 1 60 GLN HA H -4.763 -3.532 -8.040 1.00 . A A . 60 GLN HA 1 1
5 4676 1 1 60 GLN HB2 H -3.451 -6.185 -7.524 1.00 . A A . 60 GLN HB2 1 1
5 4677 1 1 60 GLN HB3 H -5.105 -5.843 -8.029 1.00 . A A . 60 GLN HB3 1 1
5 4678 1 1 60 GLN HE21 H -4.909 -7.815 -8.651 1.00 . A A . 60 GLN HE21 1 1
5 4679 1 1 60 GLN HE22 H -4.109 -9.077 -9.457 1.00 . A A . 60 GLN HE22 1 1
5 4680 1 1 60 GLN HG2 H -4.443 -5.366 -10.260 1.00 . A A . 60 GLN HG2 1 1
5 4681 1 1 60 GLN HG3 H -2.742 -5.234 -9.811 1.00 . A A . 60 GLN HG3 1 1
5 4682 1 1 60 GLN N N -2.689 -3.533 -8.432 1.00 . A A . 60 GLN N 1 1
5 4683 1 1 60 GLN NE2 N -4.226 -8.120 -9.285 1.00 . A A . 60 GLN NE2 1 1
5 4684 1 1 60 GLN O O -4.529 -4.470 -5.472 1.00 . A A . 60 GLN O 1 1
5 4685 1 1 60 GLN OE1 O -2.626 -7.626 -10.686 1.00 . A A . 60 GLN OE1 1 1
5 4686 1 1 61 SER C C -2.824 -1.934 -3.812 1.00 . A A . 61 SER C 1 1
5 4687 1 1 61 SER CA C -2.395 -3.316 -4.315 1.00 . A A . 61 SER CA 1 1
5 4688 1 1 61 SER CB C -0.910 -3.525 -4.017 1.00 . A A . 61 SER CB 1 1
5 4689 1 1 61 SER H H -1.964 -3.056 -6.417 1.00 . A A . 61 SER H 1 1
5 4690 1 1 61 SER HA H -2.971 -4.077 -3.808 1.00 . A A . 61 SER HA 1 1
5 4691 1 1 61 SER HB2 H -0.414 -2.569 -3.968 1.00 . A A . 61 SER HB2 1 1
5 4692 1 1 61 SER HB3 H -0.803 -4.033 -3.068 1.00 . A A . 61 SER HB3 1 1
5 4693 1 1 61 SER HG H 0.088 -5.068 -4.652 1.00 . A A . 61 SER HG 1 1
5 4694 1 1 61 SER N N -2.625 -3.420 -5.787 1.00 . A A . 61 SER N 1 1
5 4695 1 1 61 SER O O -2.470 -0.920 -4.380 1.00 . A A . 61 SER O 1 1
5 4696 1 1 61 SER OG O -0.328 -4.302 -5.055 1.00 . A A . 61 SER OG 1 1
5 4697 1 1 62 ALA C C -2.975 -0.069 -1.200 1.00 . A A . 62 ALA C 1 1
5 4698 1 1 62 ALA CA C -4.016 -0.567 -2.197 1.00 . A A . 62 ALA CA 1 1
5 4699 1 1 62 ALA CB C -5.364 -0.716 -1.491 1.00 . A A . 62 ALA CB 1 1
5 4700 1 1 62 ALA H H -3.844 -2.715 -2.294 1.00 . A A . 62 ALA H 1 1
5 4701 1 1 62 ALA HA H -4.100 0.149 -3.005 1.00 . A A . 62 ALA HA 1 1
5 4702 1 1 62 ALA HB1 H -5.311 -1.527 -0.779 1.00 . A A . 62 ALA HB1 1 1
5 4703 1 1 62 ALA HB2 H -6.131 -0.928 -2.219 1.00 . A A . 62 ALA HB2 1 1
5 4704 1 1 62 ALA HB3 H -5.603 0.201 -0.974 1.00 . A A . 62 ALA HB3 1 1
5 4705 1 1 62 ALA N N -3.576 -1.885 -2.743 1.00 . A A . 62 ALA N 1 1
5 4706 1 1 62 ALA O O -2.585 1.081 -1.225 1.00 . A A . 62 ALA O 1 1
5 4707 1 1 63 ASP C C -0.103 -0.672 -0.018 1.00 . A A . 63 ASP C 1 1
5 4708 1 1 63 ASP CA C -1.465 -0.455 0.624 1.00 . A A . 63 ASP CA 1 1
5 4709 1 1 63 ASP CB C -1.540 -1.210 1.947 1.00 . A A . 63 ASP CB 1 1
5 4710 1 1 63 ASP CG C -3.003 -1.438 2.327 1.00 . A A . 63 ASP CG 1 1
5 4711 1 1 63 ASP H H -2.807 -1.850 -0.324 1.00 . A A . 63 ASP H 1 1
5 4712 1 1 63 ASP HA H -1.607 0.595 0.806 1.00 . A A . 63 ASP HA 1 1
5 4713 1 1 63 ASP HB2 H -1.035 -2.159 1.851 1.00 . A A . 63 ASP HB2 1 1
5 4714 1 1 63 ASP HB3 H -1.057 -0.613 2.713 1.00 . A A . 63 ASP HB3 1 1
5 4715 1 1 63 ASP N N -2.500 -0.919 -0.331 1.00 . A A . 63 ASP N 1 1
5 4716 1 1 63 ASP O O -0.006 -1.135 -1.136 1.00 . A A . 63 ASP O 1 1
5 4717 1 1 63 ASP OD1 O -3.707 -2.061 1.548 1.00 . A A . 63 ASP OD1 1 1
5 4718 1 1 63 ASP OD2 O -3.396 -0.986 3.390 1.00 . A A . 63 ASP OD2 1 1
5 4719 1 1 64 CYS C C 3.248 -1.166 0.999 1.00 . A A . 64 CYS C 1 1
5 4720 1 1 64 CYS CA C 2.288 -0.485 0.028 1.00 . A A . 64 CYS CA 1 1
5 4721 1 1 64 CYS CB C 2.807 0.894 -0.380 1.00 . A A . 64 CYS CB 1 1
5 4722 1 1 64 CYS H H 0.862 0.081 1.544 1.00 . A A . 64 CYS H 1 1
5 4723 1 1 64 CYS HA H 2.194 -1.101 -0.851 1.00 . A A . 64 CYS HA 1 1
5 4724 1 1 64 CYS HB2 H 3.311 1.355 0.458 1.00 . A A . 64 CYS HB2 1 1
5 4725 1 1 64 CYS HB3 H 3.494 0.794 -1.207 1.00 . A A . 64 CYS HB3 1 1
5 4726 1 1 64 CYS N N 0.950 -0.317 0.652 1.00 . A A . 64 CYS N 1 1
5 4727 1 1 64 CYS O O 3.472 -0.688 2.093 1.00 . A A . 64 CYS O 1 1
5 4728 1 1 64 CYS SG S 1.392 1.914 -0.881 1.00 . A A . 64 CYS SG 1 1
5 4729 1 1 65 PRO C C 6.122 -2.434 1.308 1.00 . A A . 65 PRO C 1 1
5 4730 1 1 65 PRO CA C 4.728 -3.065 1.354 1.00 . A A . 65 PRO CA 1 1
5 4731 1 1 65 PRO CB C 4.723 -4.424 0.653 1.00 . A A . 65 PRO CB 1 1
5 4732 1 1 65 PRO CD C 3.501 -2.842 -0.780 1.00 . A A . 65 PRO CD 1 1
5 4733 1 1 65 PRO CG C 4.237 -4.183 -0.792 1.00 . A A . 65 PRO CG 1 1
5 4734 1 1 65 PRO HA H 4.382 -3.169 2.369 1.00 . A A . 65 PRO HA 1 1
5 4735 1 1 65 PRO HB2 H 5.716 -4.818 0.636 1.00 . A A . 65 PRO HB2 1 1
5 4736 1 1 65 PRO HB3 H 4.054 -5.104 1.157 1.00 . A A . 65 PRO HB3 1 1
5 4737 1 1 65 PRO HD2 H 3.887 -2.195 -1.556 1.00 . A A . 65 PRO HD2 1 1
5 4738 1 1 65 PRO HD3 H 2.440 -2.991 -0.901 1.00 . A A . 65 PRO HD3 1 1
5 4739 1 1 65 PRO HG2 H 5.083 -4.140 -1.463 1.00 . A A . 65 PRO HG2 1 1
5 4740 1 1 65 PRO HG3 H 3.560 -4.967 -1.095 1.00 . A A . 65 PRO HG3 1 1
5 4741 1 1 65 PRO N N 3.786 -2.274 0.558 1.00 . A A . 65 PRO N 1 1
5 4742 1 1 65 PRO O O 6.283 -1.291 0.930 1.00 . A A . 65 PRO O 1 1
5 4743 1 1 66 ARG C C 9.295 -3.244 0.506 1.00 . A A . 66 ARG C 1 1
5 4744 1 1 66 ARG CA C 8.512 -2.610 1.659 1.00 . A A . 66 ARG CA 1 1
5 4745 1 1 66 ARG CB C 9.213 -2.916 2.986 1.00 . A A . 66 ARG CB 1 1
5 4746 1 1 66 ARG CD C 10.598 -1.932 4.824 1.00 . A A . 66 ARG CD 1 1
5 4747 1 1 66 ARG CG C 9.726 -1.613 3.606 1.00 . A A . 66 ARG CG 1 1
5 4748 1 1 66 ARG CZ C 10.260 -2.689 7.101 1.00 . A A . 66 ARG CZ 1 1
5 4749 1 1 66 ARG H H 6.983 -4.091 1.983 1.00 . A A . 66 ARG H 1 1
5 4750 1 1 66 ARG HA H 8.463 -1.541 1.515 1.00 . A A . 66 ARG HA 1 1
5 4751 1 1 66 ARG HB2 H 8.514 -3.387 3.661 1.00 . A A . 66 ARG HB2 1 1
5 4752 1 1 66 ARG HB3 H 10.046 -3.579 2.808 1.00 . A A . 66 ARG HB3 1 1
5 4753 1 1 66 ARG HD2 H 11.236 -2.773 4.599 1.00 . A A . 66 ARG HD2 1 1
5 4754 1 1 66 ARG HD3 H 11.206 -1.073 5.064 1.00 . A A . 66 ARG HD3 1 1
5 4755 1 1 66 ARG HE H 8.755 -2.167 5.915 1.00 . A A . 66 ARG HE 1 1
5 4756 1 1 66 ARG HG2 H 10.310 -1.073 2.875 1.00 . A A . 66 ARG HG2 1 1
5 4757 1 1 66 ARG HG3 H 8.887 -1.008 3.916 1.00 . A A . 66 ARG HG3 1 1
5 4758 1 1 66 ARG HH11 H 10.630 -4.529 6.403 1.00 . A A . 66 ARG HH11 1 1
5 4759 1 1 66 ARG HH12 H 11.108 -4.239 8.043 1.00 . A A . 66 ARG HH12 1 1
5 4760 1 1 66 ARG HH21 H 10.013 -0.949 8.059 1.00 . A A . 66 ARG HH21 1 1
5 4761 1 1 66 ARG HH22 H 10.758 -2.211 8.981 1.00 . A A . 66 ARG HH22 1 1
5 4762 1 1 66 ARG N N 7.132 -3.169 1.686 1.00 . A A . 66 ARG N 1 1
5 4763 1 1 66 ARG NE N 9.727 -2.266 5.987 1.00 . A A . 66 ARG NE 1 1
5 4764 1 1 66 ARG NH1 N 10.700 -3.915 7.190 1.00 . A A . 66 ARG NH1 1 1
5 4765 1 1 66 ARG NH2 N 10.351 -1.887 8.127 1.00 . A A . 66 ARG NH2 1 1
5 4766 1 1 66 ARG O O 8.751 -3.980 -0.293 1.00 . A A . 66 ARG O 1 1
5 4767 1 1 67 TYR C C 12.846 -3.612 -0.266 1.00 . A A . 67 TYR C 1 1
5 4768 1 1 67 TYR CA C 11.377 -3.554 -0.690 1.00 . A A . 67 TYR CA 1 1
5 4769 1 1 67 TYR CB C 11.239 -2.686 -1.944 1.00 . A A . 67 TYR CB 1 1
5 4770 1 1 67 TYR CD1 C 11.890 -4.571 -3.485 1.00 . A A . 67 TYR CD1 1 1
5 4771 1 1 67 TYR CD2 C 13.092 -2.470 -3.640 1.00 . A A . 67 TYR CD2 1 1
5 4772 1 1 67 TYR CE1 C 12.683 -5.100 -4.511 1.00 . A A . 67 TYR CE1 1 1
5 4773 1 1 67 TYR CE2 C 13.884 -3.000 -4.667 1.00 . A A . 67 TYR CE2 1 1
5 4774 1 1 67 TYR CG C 12.095 -3.256 -3.050 1.00 . A A . 67 TYR CG 1 1
5 4775 1 1 67 TYR CZ C 13.679 -4.315 -5.102 1.00 . A A . 67 TYR CZ 1 1
5 4776 1 1 67 TYR H H 10.987 -2.369 1.067 1.00 . A A . 67 TYR H 1 1
5 4777 1 1 67 TYR HA H 11.024 -4.553 -0.904 1.00 . A A . 67 TYR HA 1 1
5 4778 1 1 67 TYR HB2 H 10.206 -2.671 -2.258 1.00 . A A . 67 TYR HB2 1 1
5 4779 1 1 67 TYR HB3 H 11.563 -1.680 -1.722 1.00 . A A . 67 TYR HB3 1 1
5 4780 1 1 67 TYR HD1 H 11.122 -5.178 -3.030 1.00 . A A . 67 TYR HD1 1 1
5 4781 1 1 67 TYR HD2 H 13.249 -1.457 -3.305 1.00 . A A . 67 TYR HD2 1 1
5 4782 1 1 67 TYR HE1 H 12.524 -6.114 -4.848 1.00 . A A . 67 TYR HE1 1 1
5 4783 1 1 67 TYR HE2 H 14.653 -2.393 -5.122 1.00 . A A . 67 TYR HE2 1 1
5 4784 1 1 67 TYR HH H 15.344 -4.975 -5.762 1.00 . A A . 67 TYR HH 1 1
5 4785 1 1 67 TYR N N 10.566 -2.966 0.413 1.00 . A A . 67 TYR N 1 1
5 4786 1 1 67 TYR O O 13.700 -2.986 -0.862 1.00 . A A . 67 TYR O 1 1
5 4787 1 1 67 TYR OH O 14.460 -4.836 -6.112 1.00 . A A . 67 TYR OH 1 1
5 4788 1 1 68 HIS C C 15.302 -5.490 0.370 1.00 . A A . 68 HIS C 1 1
5 4789 1 1 68 HIS CA C 14.557 -4.462 1.223 1.00 . A A . 68 HIS CA 1 1
5 4790 1 1 68 HIS CB C 14.581 -4.900 2.688 1.00 . A A . 68 HIS CB 1 1
5 4791 1 1 68 HIS CD2 C 16.735 -3.882 3.796 1.00 . A A . 68 HIS CD2 1 1
5 4792 1 1 68 HIS CE1 C 18.014 -5.626 3.657 1.00 . A A . 68 HIS CE1 1 1
5 4793 1 1 68 HIS CG C 15.995 -4.873 3.197 1.00 . A A . 68 HIS CG 1 1
5 4794 1 1 68 HIS H H 12.441 -4.859 1.225 1.00 . A A . 68 HIS H 1 1
5 4795 1 1 68 HIS HA H 15.037 -3.499 1.125 1.00 . A A . 68 HIS HA 1 1
5 4796 1 1 68 HIS HB2 H 13.973 -4.227 3.276 1.00 . A A . 68 HIS HB2 1 1
5 4797 1 1 68 HIS HB3 H 14.189 -5.904 2.771 1.00 . A A . 68 HIS HB3 1 1
5 4798 1 1 68 HIS HD1 H 16.603 -6.849 2.739 1.00 . A A . 68 HIS HD1 1 1
5 4799 1 1 68 HIS HD2 H 16.381 -2.884 4.007 1.00 . A A . 68 HIS HD2 1 1
5 4800 1 1 68 HIS HE1 H 18.864 -6.288 3.734 1.00 . A A . 68 HIS HE1 1 1
5 4801 1 1 68 HIS N N 13.145 -4.362 0.758 1.00 . A A . 68 HIS N 1 1
5 4802 1 1 68 HIS ND1 N 16.831 -5.975 3.119 1.00 . A A . 68 HIS ND1 1 1
5 4803 1 1 68 HIS NE2 N 18.009 -4.360 4.086 1.00 . A A . 68 HIS NE2 1 1
5 4804 1 1 68 HIS O O 16.466 -5.263 0.085 1.00 . A A . 68 HIS O 1 1
5 4805 1 1 68 HIS OXT O 14.696 -6.489 0.017 1.00 . A A . 68 HIS OXT 1 1
6 4806 1 1 1 GLY C C -12.060 -12.329 5.161 1.00 . A A . 1 GLY C 1 1
6 4807 1 1 1 GLY CA C -12.394 -13.801 4.905 1.00 . A A . 1 GLY CA 1 1
6 4808 1 1 1 GLY H1 H -14.288 -14.649 5.072 1.00 . A A . 1 GLY H1 1 1
6 4809 1 1 1 GLY H2 H -13.870 -14.190 3.490 1.00 . A A . 1 GLY H2 1 1
6 4810 1 1 1 GLY H3 H -14.302 -13.010 4.635 1.00 . A A . 1 GLY H3 1 1
6 4811 1 1 1 GLY HA2 H -12.230 -14.369 5.809 1.00 . A A . 1 GLY HA2 1 1
6 4812 1 1 1 GLY HA3 H -11.760 -14.182 4.119 1.00 . A A . 1 GLY HA3 1 1
6 4813 1 1 1 GLY N N -13.821 -13.921 4.495 1.00 . A A . 1 GLY N 1 1
6 4814 1 1 1 GLY O O -11.925 -11.900 6.290 1.00 . A A . 1 GLY O 1 1
6 4815 1 1 2 LYS C C -12.780 -9.407 4.983 1.00 . A A . 2 LYS C 1 1
6 4816 1 1 2 LYS CA C -11.601 -10.109 4.306 1.00 . A A . 2 LYS CA 1 1
6 4817 1 1 2 LYS CB C -11.339 -9.468 2.941 1.00 . A A . 2 LYS CB 1 1
6 4818 1 1 2 LYS CD C -9.084 -8.415 2.701 1.00 . A A . 2 LYS CD 1 1
6 4819 1 1 2 LYS CE C -8.156 -7.546 3.553 1.00 . A A . 2 LYS CE 1 1
6 4820 1 1 2 LYS CG C -10.535 -8.179 3.126 1.00 . A A . 2 LYS CG 1 1
6 4821 1 1 2 LYS H H -12.038 -11.918 3.219 1.00 . A A . 2 LYS H 1 1
6 4822 1 1 2 LYS HA H -10.720 -10.014 4.924 1.00 . A A . 2 LYS HA 1 1
6 4823 1 1 2 LYS HB2 H -10.781 -10.156 2.321 1.00 . A A . 2 LYS HB2 1 1
6 4824 1 1 2 LYS HB3 H -12.279 -9.237 2.465 1.00 . A A . 2 LYS HB3 1 1
6 4825 1 1 2 LYS HD2 H -8.832 -9.456 2.840 1.00 . A A . 2 LYS HD2 1 1
6 4826 1 1 2 LYS HD3 H -8.966 -8.151 1.662 1.00 . A A . 2 LYS HD3 1 1
6 4827 1 1 2 LYS HE2 H -8.335 -6.504 3.334 1.00 . A A . 2 LYS HE2 1 1
6 4828 1 1 2 LYS HE3 H -8.349 -7.733 4.600 1.00 . A A . 2 LYS HE3 1 1
6 4829 1 1 2 LYS HG2 H -10.966 -7.395 2.520 1.00 . A A . 2 LYS HG2 1 1
6 4830 1 1 2 LYS HG3 H -10.561 -7.885 4.165 1.00 . A A . 2 LYS HG3 1 1
6 4831 1 1 2 LYS HZ1 H -6.626 -8.916 3.199 1.00 . A A . 2 LYS HZ1 1 1
6 4832 1 1 2 LYS HZ2 H -6.119 -7.498 3.988 1.00 . A A . 2 LYS HZ2 1 1
6 4833 1 1 2 LYS HZ3 H -6.474 -7.469 2.327 1.00 . A A . 2 LYS HZ3 1 1
6 4834 1 1 2 LYS N N -11.925 -11.552 4.121 1.00 . A A . 2 LYS N 1 1
6 4835 1 1 2 LYS NZ N -6.737 -7.883 3.243 1.00 . A A . 2 LYS NZ 1 1
6 4836 1 1 2 LYS O O -13.847 -9.282 4.416 1.00 . A A . 2 LYS O 1 1
6 4837 1 1 3 GLU C C -13.471 -6.750 6.877 1.00 . A A . 3 GLU C 1 1
6 4838 1 1 3 GLU CA C -13.710 -8.259 6.902 1.00 . A A . 3 GLU CA 1 1
6 4839 1 1 3 GLU CB C -13.766 -8.741 8.353 1.00 . A A . 3 GLU CB 1 1
6 4840 1 1 3 GLU CD C -14.275 -10.695 9.824 1.00 . A A . 3 GLU CD 1 1
6 4841 1 1 3 GLU CG C -14.041 -10.244 8.381 1.00 . A A . 3 GLU CG 1 1
6 4842 1 1 3 GLU H H -11.728 -9.061 6.632 1.00 . A A . 3 GLU H 1 1
6 4843 1 1 3 GLU HA H -14.644 -8.481 6.411 1.00 . A A . 3 GLU HA 1 1
6 4844 1 1 3 GLU HB2 H -12.821 -8.537 8.835 1.00 . A A . 3 GLU HB2 1 1
6 4845 1 1 3 GLU HB3 H -14.557 -8.222 8.874 1.00 . A A . 3 GLU HB3 1 1
6 4846 1 1 3 GLU HG2 H -14.918 -10.461 7.788 1.00 . A A . 3 GLU HG2 1 1
6 4847 1 1 3 GLU HG3 H -13.192 -10.773 7.974 1.00 . A A . 3 GLU HG3 1 1
6 4848 1 1 3 GLU N N -12.597 -8.950 6.191 1.00 . A A . 3 GLU N 1 1
6 4849 1 1 3 GLU O O -14.377 -5.963 7.070 1.00 . A A . 3 GLU O 1 1
6 4850 1 1 3 GLU OE1 O -13.311 -10.750 10.569 1.00 . A A . 3 GLU OE1 1 1
6 4851 1 1 3 GLU OE2 O -15.414 -10.975 10.159 1.00 . A A . 3 GLU OE2 1 1
6 4852 1 1 4 CYS C C -11.159 -4.557 5.340 1.00 . A A . 4 CYS C 1 1
6 4853 1 1 4 CYS CA C -11.963 -4.881 6.599 1.00 . A A . 4 CYS CA 1 1
6 4854 1 1 4 CYS CB C -11.156 -4.490 7.838 1.00 . A A . 4 CYS CB 1 1
6 4855 1 1 4 CYS H H -11.543 -6.991 6.483 1.00 . A A . 4 CYS H 1 1
6 4856 1 1 4 CYS HA H -12.891 -4.330 6.586 1.00 . A A . 4 CYS HA 1 1
6 4857 1 1 4 CYS HB2 H -11.765 -4.618 8.720 1.00 . A A . 4 CYS HB2 1 1
6 4858 1 1 4 CYS HB3 H -10.280 -5.117 7.910 1.00 . A A . 4 CYS HB3 1 1
6 4859 1 1 4 CYS N N -12.259 -6.340 6.638 1.00 . A A . 4 CYS N 1 1
6 4860 1 1 4 CYS O O -10.166 -5.192 5.044 1.00 . A A . 4 CYS O 1 1
6 4861 1 1 4 CYS SG S -10.648 -2.757 7.702 1.00 . A A . 4 CYS SG 1 1
6 4862 1 1 5 ASP C C -10.047 -1.921 3.584 1.00 . A A . 5 ASP C 1 1
6 4863 1 1 5 ASP CA C -10.841 -3.209 3.352 1.00 . A A . 5 ASP CA 1 1
6 4864 1 1 5 ASP CB C -11.838 -2.993 2.212 1.00 . A A . 5 ASP CB 1 1
6 4865 1 1 5 ASP CG C -11.430 -3.845 1.008 1.00 . A A . 5 ASP CG 1 1
6 4866 1 1 5 ASP H H -12.384 -3.073 4.849 1.00 . A A . 5 ASP H 1 1
6 4867 1 1 5 ASP HA H -10.163 -4.007 3.090 1.00 . A A . 5 ASP HA 1 1
6 4868 1 1 5 ASP HB2 H -12.827 -3.281 2.539 1.00 . A A . 5 ASP HB2 1 1
6 4869 1 1 5 ASP HB3 H -11.841 -1.951 1.928 1.00 . A A . 5 ASP HB3 1 1
6 4870 1 1 5 ASP N N -11.580 -3.572 4.594 1.00 . A A . 5 ASP N 1 1
6 4871 1 1 5 ASP O O -9.059 -1.664 2.927 1.00 . A A . 5 ASP O 1 1
6 4872 1 1 5 ASP OD1 O -10.382 -3.576 0.445 1.00 . A A . 5 ASP OD1 1 1
6 4873 1 1 5 ASP OD2 O -12.172 -4.752 0.670 1.00 . A A . 5 ASP OD2 1 1
6 4874 1 1 6 CYS C C -9.090 0.094 6.166 1.00 . A A . 6 CYS C 1 1
6 4875 1 1 6 CYS CA C -9.738 0.161 4.783 1.00 . A A . 6 CYS CA 1 1
6 4876 1 1 6 CYS CB C -10.718 1.335 4.735 1.00 . A A . 6 CYS CB 1 1
6 4877 1 1 6 CYS H H -11.271 -1.333 5.033 1.00 . A A . 6 CYS H 1 1
6 4878 1 1 6 CYS HA H -8.974 0.300 4.032 1.00 . A A . 6 CYS HA 1 1
6 4879 1 1 6 CYS HB2 H -10.169 2.264 4.774 1.00 . A A . 6 CYS HB2 1 1
6 4880 1 1 6 CYS HB3 H -11.291 1.290 3.821 1.00 . A A . 6 CYS HB3 1 1
6 4881 1 1 6 CYS N N -10.472 -1.108 4.513 1.00 . A A . 6 CYS N 1 1
6 4882 1 1 6 CYS O O -9.726 -0.238 7.145 1.00 . A A . 6 CYS O 1 1
6 4883 1 1 6 CYS SG S -11.840 1.239 6.153 1.00 . A A . 6 CYS SG 1 1
6 4884 1 1 7 SER C C -7.584 1.552 8.424 1.00 . A A . 7 SER C 1 1
6 4885 1 1 7 SER CA C -7.139 0.360 7.575 1.00 . A A . 7 SER CA 1 1
6 4886 1 1 7 SER CB C -5.626 0.421 7.363 1.00 . A A . 7 SER CB 1 1
6 4887 1 1 7 SER H H -7.330 0.672 5.452 1.00 . A A . 7 SER H 1 1
6 4888 1 1 7 SER HA H -7.395 -0.558 8.082 1.00 . A A . 7 SER HA 1 1
6 4889 1 1 7 SER HB2 H -5.128 0.487 8.317 1.00 . A A . 7 SER HB2 1 1
6 4890 1 1 7 SER HB3 H -5.298 -0.475 6.852 1.00 . A A . 7 SER HB3 1 1
6 4891 1 1 7 SER HG H -4.534 1.985 6.979 1.00 . A A . 7 SER HG 1 1
6 4892 1 1 7 SER N N -7.827 0.406 6.254 1.00 . A A . 7 SER N 1 1
6 4893 1 1 7 SER O O -7.351 1.599 9.615 1.00 . A A . 7 SER O 1 1
6 4894 1 1 7 SER OG O -5.306 1.569 6.588 1.00 . A A . 7 SER OG 1 1
6 4895 1 1 8 SER C C -10.154 3.526 8.990 1.00 . A A . 8 SER C 1 1
6 4896 1 1 8 SER CA C -8.681 3.705 8.597 1.00 . A A . 8 SER CA 1 1
6 4897 1 1 8 SER CB C -8.536 4.958 7.733 1.00 . A A . 8 SER CB 1 1
6 4898 1 1 8 SER H H -8.402 2.462 6.859 1.00 . A A . 8 SER H 1 1
6 4899 1 1 8 SER HA H -8.072 3.809 9.481 1.00 . A A . 8 SER HA 1 1
6 4900 1 1 8 SER HB2 H -8.764 4.721 6.707 1.00 . A A . 8 SER HB2 1 1
6 4901 1 1 8 SER HB3 H -9.220 5.718 8.085 1.00 . A A . 8 SER HB3 1 1
6 4902 1 1 8 SER HG H -6.627 4.683 7.996 1.00 . A A . 8 SER HG 1 1
6 4903 1 1 8 SER N N -8.223 2.517 7.822 1.00 . A A . 8 SER N 1 1
6 4904 1 1 8 SER O O -11.003 3.384 8.132 1.00 . A A . 8 SER O 1 1
6 4905 1 1 8 SER OG O -7.198 5.433 7.815 1.00 . A A . 8 SER OG 1 1
6 4906 1 1 9 PRO C C -12.559 4.704 10.646 1.00 . A A . 9 PRO C 1 1
6 4907 1 1 9 PRO CA C -11.787 3.390 10.801 1.00 . A A . 9 PRO CA 1 1
6 4908 1 1 9 PRO CB C -11.569 3.048 12.278 1.00 . A A . 9 PRO CB 1 1
6 4909 1 1 9 PRO CD C -9.388 3.717 11.319 1.00 . A A . 9 PRO CD 1 1
6 4910 1 1 9 PRO CG C -10.161 3.572 12.643 1.00 . A A . 9 PRO CG 1 1
6 4911 1 1 9 PRO HA H -12.300 2.583 10.304 1.00 . A A . 9 PRO HA 1 1
6 4912 1 1 9 PRO HB2 H -12.321 3.534 12.885 1.00 . A A . 9 PRO HB2 1 1
6 4913 1 1 9 PRO HB3 H -11.609 1.980 12.420 1.00 . A A . 9 PRO HB3 1 1
6 4914 1 1 9 PRO HD2 H -8.938 4.698 11.251 1.00 . A A . 9 PRO HD2 1 1
6 4915 1 1 9 PRO HD3 H -8.637 2.947 11.231 1.00 . A A . 9 PRO HD3 1 1
6 4916 1 1 9 PRO HG2 H -10.240 4.530 13.138 1.00 . A A . 9 PRO HG2 1 1
6 4917 1 1 9 PRO HG3 H -9.657 2.864 13.283 1.00 . A A . 9 PRO HG3 1 1
6 4918 1 1 9 PRO N N -10.419 3.543 10.275 1.00 . A A . 9 PRO N 1 1
6 4919 1 1 9 PRO O O -13.774 4.723 10.608 1.00 . A A . 9 PRO O 1 1
6 4920 1 1 10 GLU C C -12.600 7.473 8.903 1.00 . A A . 10 GLU C 1 1
6 4921 1 1 10 GLU CA C -12.545 7.115 10.390 1.00 . A A . 10 GLU CA 1 1
6 4922 1 1 10 GLU CB C -11.764 8.194 11.145 1.00 . A A . 10 GLU CB 1 1
6 4923 1 1 10 GLU CD C -9.331 8.012 11.693 1.00 . A A . 10 GLU CD 1 1
6 4924 1 1 10 GLU CG C -10.345 8.288 10.580 1.00 . A A . 10 GLU CG 1 1
6 4925 1 1 10 GLU H H -10.881 5.760 10.577 1.00 . A A . 10 GLU H 1 1
6 4926 1 1 10 GLU HA H -13.547 7.051 10.784 1.00 . A A . 10 GLU HA 1 1
6 4927 1 1 10 GLU HB2 H -12.263 9.145 11.030 1.00 . A A . 10 GLU HB2 1 1
6 4928 1 1 10 GLU HB3 H -11.716 7.938 12.192 1.00 . A A . 10 GLU HB3 1 1
6 4929 1 1 10 GLU HG2 H -10.223 7.559 9.792 1.00 . A A . 10 GLU HG2 1 1
6 4930 1 1 10 GLU HG3 H -10.181 9.279 10.184 1.00 . A A . 10 GLU HG3 1 1
6 4931 1 1 10 GLU N N -11.860 5.801 10.550 1.00 . A A . 10 GLU N 1 1
6 4932 1 1 10 GLU O O -12.774 8.618 8.534 1.00 . A A . 10 GLU O 1 1
6 4933 1 1 10 GLU OE1 O -8.979 8.948 12.392 1.00 . A A . 10 GLU OE1 1 1
6 4934 1 1 10 GLU OE2 O -8.923 6.870 11.825 1.00 . A A . 10 GLU OE2 1 1
6 4935 1 1 11 ASN C C -13.924 6.600 6.072 1.00 . A A . 11 ASN C 1 1
6 4936 1 1 11 ASN CA C -12.487 6.769 6.586 1.00 . A A . 11 ASN CA 1 1
6 4937 1 1 11 ASN CB C -11.573 5.768 5.875 1.00 . A A . 11 ASN CB 1 1
6 4938 1 1 11 ASN CG C -11.243 6.273 4.469 1.00 . A A . 11 ASN CG 1 1
6 4939 1 1 11 ASN H H -12.308 5.585 8.373 1.00 . A A . 11 ASN H 1 1
6 4940 1 1 11 ASN HA H -12.140 7.773 6.397 1.00 . A A . 11 ASN HA 1 1
6 4941 1 1 11 ASN HB2 H -10.659 5.655 6.440 1.00 . A A . 11 ASN HB2 1 1
6 4942 1 1 11 ASN HB3 H -12.072 4.814 5.804 1.00 . A A . 11 ASN HB3 1 1
6 4943 1 1 11 ASN HD21 H -11.457 4.487 3.630 1.00 . A A . 11 ASN HD21 1 1
6 4944 1 1 11 ASN HD22 H -11.030 5.740 2.568 1.00 . A A . 11 ASN HD22 1 1
6 4945 1 1 11 ASN N N -12.449 6.499 8.050 1.00 . A A . 11 ASN N 1 1
6 4946 1 1 11 ASN ND2 N -11.244 5.431 3.473 1.00 . A A . 11 ASN ND2 1 1
6 4947 1 1 11 ASN O O -14.550 5.592 6.331 1.00 . A A . 11 ASN O 1 1
6 4948 1 1 11 ASN OD1 O -10.979 7.443 4.276 1.00 . A A . 11 ASN OD1 1 1
6 4949 1 1 12 PRO C C -15.805 6.684 3.543 1.00 . A A . 12 PRO C 1 1
6 4950 1 1 12 PRO CA C -15.768 7.565 4.795 1.00 . A A . 12 PRO CA 1 1
6 4951 1 1 12 PRO CB C -16.035 9.029 4.440 1.00 . A A . 12 PRO CB 1 1
6 4952 1 1 12 PRO CD C -13.643 8.814 5.041 1.00 . A A . 12 PRO CD 1 1
6 4953 1 1 12 PRO CG C -14.650 9.700 4.284 1.00 . A A . 12 PRO CG 1 1
6 4954 1 1 12 PRO HA H -16.480 7.223 5.528 1.00 . A A . 12 PRO HA 1 1
6 4955 1 1 12 PRO HB2 H -16.589 9.090 3.512 1.00 . A A . 12 PRO HB2 1 1
6 4956 1 1 12 PRO HB3 H -16.585 9.511 5.233 1.00 . A A . 12 PRO HB3 1 1
6 4957 1 1 12 PRO HD2 H -12.794 8.584 4.412 1.00 . A A . 12 PRO HD2 1 1
6 4958 1 1 12 PRO HD3 H -13.322 9.297 5.951 1.00 . A A . 12 PRO HD3 1 1
6 4959 1 1 12 PRO HG2 H -14.384 9.757 3.236 1.00 . A A . 12 PRO HG2 1 1
6 4960 1 1 12 PRO HG3 H -14.665 10.688 4.717 1.00 . A A . 12 PRO HG3 1 1
6 4961 1 1 12 PRO N N -14.404 7.588 5.357 1.00 . A A . 12 PRO N 1 1
6 4962 1 1 12 PRO O O -16.848 6.227 3.120 1.00 . A A . 12 PRO O 1 1
6 4963 1 1 13 CYS C C -14.922 4.142 2.102 1.00 . A A . 13 CYS C 1 1
6 4964 1 1 13 CYS CA C -14.621 5.596 1.729 1.00 . A A . 13 CYS CA 1 1
6 4965 1 1 13 CYS CB C -13.224 5.688 1.114 1.00 . A A . 13 CYS CB 1 1
6 4966 1 1 13 CYS H H -13.840 6.823 3.311 1.00 . A A . 13 CYS H 1 1
6 4967 1 1 13 CYS HA H -15.353 5.946 1.017 1.00 . A A . 13 CYS HA 1 1
6 4968 1 1 13 CYS HB2 H -12.817 6.672 1.297 1.00 . A A . 13 CYS HB2 1 1
6 4969 1 1 13 CYS HB3 H -12.581 4.945 1.565 1.00 . A A . 13 CYS HB3 1 1
6 4970 1 1 13 CYS N N -14.668 6.444 2.951 1.00 . A A . 13 CYS N 1 1
6 4971 1 1 13 CYS O O -15.028 3.283 1.249 1.00 . A A . 13 CYS O 1 1
6 4972 1 1 13 CYS SG S -13.326 5.403 -0.668 1.00 . A A . 13 CYS SG 1 1
6 4973 1 1 14 CYS C C -16.266 2.464 5.013 1.00 . A A . 14 CYS C 1 1
6 4974 1 1 14 CYS CA C -15.348 2.458 3.790 1.00 . A A . 14 CYS CA 1 1
6 4975 1 1 14 CYS CB C -14.036 1.755 4.144 1.00 . A A . 14 CYS CB 1 1
6 4976 1 1 14 CYS H H -14.967 4.561 4.044 1.00 . A A . 14 CYS H 1 1
6 4977 1 1 14 CYS HA H -15.831 1.931 2.983 1.00 . A A . 14 CYS HA 1 1
6 4978 1 1 14 CYS HB2 H -14.221 0.701 4.294 1.00 . A A . 14 CYS HB2 1 1
6 4979 1 1 14 CYS HB3 H -13.329 1.886 3.339 1.00 . A A . 14 CYS HB3 1 1
6 4980 1 1 14 CYS N N -15.058 3.857 3.369 1.00 . A A . 14 CYS N 1 1
6 4981 1 1 14 CYS O O -16.151 3.303 5.885 1.00 . A A . 14 CYS O 1 1
6 4982 1 1 14 CYS SG S -13.360 2.472 5.663 1.00 . A A . 14 CYS SG 1 1
6 4983 1 1 15 ASP C C -17.302 1.081 7.504 1.00 . A A . 15 ASP C 1 1
6 4984 1 1 15 ASP CA C -18.094 1.479 6.258 1.00 . A A . 15 ASP CA 1 1
6 4985 1 1 15 ASP CB C -19.193 0.447 6.000 1.00 . A A . 15 ASP CB 1 1
6 4986 1 1 15 ASP CG C -20.259 0.555 7.092 1.00 . A A . 15 ASP CG 1 1
6 4987 1 1 15 ASP H H -17.248 0.860 4.377 1.00 . A A . 15 ASP H 1 1
6 4988 1 1 15 ASP HA H -18.539 2.451 6.409 1.00 . A A . 15 ASP HA 1 1
6 4989 1 1 15 ASP HB2 H -19.643 0.635 5.036 1.00 . A A . 15 ASP HB2 1 1
6 4990 1 1 15 ASP HB3 H -18.767 -0.545 6.012 1.00 . A A . 15 ASP HB3 1 1
6 4991 1 1 15 ASP N N -17.174 1.531 5.088 1.00 . A A . 15 ASP N 1 1
6 4992 1 1 15 ASP O O -16.677 0.038 7.546 1.00 . A A . 15 ASP O 1 1
6 4993 1 1 15 ASP OD1 O -19.916 0.963 8.189 1.00 . A A . 15 ASP OD1 1 1
6 4994 1 1 15 ASP OD2 O -21.401 0.228 6.812 1.00 . A A . 15 ASP OD2 1 1
6 4995 1 1 16 ALA C C -17.254 0.421 10.487 1.00 . A A . 16 ALA C 1 1
6 4996 1 1 16 ALA CA C -16.565 1.575 9.757 1.00 . A A . 16 ALA CA 1 1
6 4997 1 1 16 ALA CB C -16.525 2.803 10.669 1.00 . A A . 16 ALA CB 1 1
6 4998 1 1 16 ALA H H -17.829 2.739 8.459 1.00 . A A . 16 ALA H 1 1
6 4999 1 1 16 ALA HA H -15.557 1.286 9.500 1.00 . A A . 16 ALA HA 1 1
6 5000 1 1 16 ALA HB1 H -15.543 2.892 11.110 1.00 . A A . 16 ALA HB1 1 1
6 5001 1 1 16 ALA HB2 H -17.262 2.696 11.451 1.00 . A A . 16 ALA HB2 1 1
6 5002 1 1 16 ALA HB3 H -16.742 3.688 10.089 1.00 . A A . 16 ALA HB3 1 1
6 5003 1 1 16 ALA N N -17.320 1.903 8.516 1.00 . A A . 16 ALA N 1 1
6 5004 1 1 16 ALA O O -16.627 -0.342 11.196 1.00 . A A . 16 ALA O 1 1
6 5005 1 1 17 ALA C C -18.650 -2.163 10.600 1.00 . A A . 17 ALA C 1 1
6 5006 1 1 17 ALA CA C -19.267 -0.822 11.005 1.00 . A A . 17 ALA CA 1 1
6 5007 1 1 17 ALA CB C -20.742 -0.794 10.598 1.00 . A A . 17 ALA CB 1 1
6 5008 1 1 17 ALA H H -19.030 0.908 9.745 1.00 . A A . 17 ALA H 1 1
6 5009 1 1 17 ALA HA H -19.187 -0.698 12.075 1.00 . A A . 17 ALA HA 1 1
6 5010 1 1 17 ALA HB1 H -20.819 -0.570 9.544 1.00 . A A . 17 ALA HB1 1 1
6 5011 1 1 17 ALA HB2 H -21.258 -0.034 11.167 1.00 . A A . 17 ALA HB2 1 1
6 5012 1 1 17 ALA HB3 H -21.188 -1.758 10.795 1.00 . A A . 17 ALA HB3 1 1
6 5013 1 1 17 ALA N N -18.541 0.284 10.321 1.00 . A A . 17 ALA N 1 1
6 5014 1 1 17 ALA O O -18.519 -3.065 11.403 1.00 . A A . 17 ALA O 1 1
6 5015 1 1 18 THR C C -16.198 -3.334 8.514 1.00 . A A . 18 THR C 1 1
6 5016 1 1 18 THR CA C -17.657 -3.579 8.904 1.00 . A A . 18 THR CA 1 1
6 5017 1 1 18 THR CB C -18.429 -4.109 7.694 1.00 . A A . 18 THR CB 1 1
6 5018 1 1 18 THR CG2 C -18.435 -3.052 6.589 1.00 . A A . 18 THR CG2 1 1
6 5019 1 1 18 THR H H -18.380 -1.558 8.729 1.00 . A A . 18 THR H 1 1
6 5020 1 1 18 THR HA H -17.699 -4.303 9.704 1.00 . A A . 18 THR HA 1 1
6 5021 1 1 18 THR HB H -19.445 -4.327 7.983 1.00 . A A . 18 THR HB 1 1
6 5022 1 1 18 THR HG1 H -17.875 -5.962 7.904 1.00 . A A . 18 THR HG1 1 1
6 5023 1 1 18 THR HG21 H -19.445 -2.706 6.427 1.00 . A A . 18 THR HG21 1 1
6 5024 1 1 18 THR HG22 H -18.053 -3.485 5.677 1.00 . A A . 18 THR HG22 1 1
6 5025 1 1 18 THR HG23 H -17.811 -2.222 6.883 1.00 . A A . 18 THR HG23 1 1
6 5026 1 1 18 THR N N -18.267 -2.299 9.360 1.00 . A A . 18 THR N 1 1
6 5027 1 1 18 THR O O -15.418 -4.255 8.377 1.00 . A A . 18 THR O 1 1
6 5028 1 1 18 THR OG1 O -17.806 -5.294 7.217 1.00 . A A . 18 THR OG1 1 1
6 5029 1 1 19 CYS C C -14.198 -2.105 6.477 1.00 . A A . 19 CYS C 1 1
6 5030 1 1 19 CYS CA C -14.416 -1.787 7.958 1.00 . A A . 19 CYS CA 1 1
6 5031 1 1 19 CYS CB C -13.464 -2.635 8.804 1.00 . A A . 19 CYS CB 1 1
6 5032 1 1 19 CYS H H -16.470 -1.369 8.453 1.00 . A A . 19 CYS H 1 1
6 5033 1 1 19 CYS HA H -14.219 -0.740 8.134 1.00 . A A . 19 CYS HA 1 1
6 5034 1 1 19 CYS HB2 H -13.894 -2.789 9.783 1.00 . A A . 19 CYS HB2 1 1
6 5035 1 1 19 CYS HB3 H -13.310 -3.590 8.324 1.00 . A A . 19 CYS HB3 1 1
6 5036 1 1 19 CYS N N -15.825 -2.096 8.336 1.00 . A A . 19 CYS N 1 1
6 5037 1 1 19 CYS O O -13.086 -2.325 6.041 1.00 . A A . 19 CYS O 1 1
6 5038 1 1 19 CYS SG S -11.878 -1.778 8.971 1.00 . A A . 19 CYS SG 1 1
6 5039 1 1 20 LYS C C -15.478 -1.225 3.410 1.00 . A A . 20 LYS C 1 1
6 5040 1 1 20 LYS CA C -15.080 -2.440 4.250 1.00 . A A . 20 LYS CA 1 1
6 5041 1 1 20 LYS CB C -15.965 -3.630 3.874 1.00 . A A . 20 LYS CB 1 1
6 5042 1 1 20 LYS CD C -14.977 -5.910 3.607 1.00 . A A . 20 LYS CD 1 1
6 5043 1 1 20 LYS CE C -16.094 -6.902 3.282 1.00 . A A . 20 LYS CE 1 1
6 5044 1 1 20 LYS CG C -15.486 -4.879 4.616 1.00 . A A . 20 LYS CG 1 1
6 5045 1 1 20 LYS H H -16.136 -1.949 6.067 1.00 . A A . 20 LYS H 1 1
6 5046 1 1 20 LYS HA H -14.047 -2.687 4.052 1.00 . A A . 20 LYS HA 1 1
6 5047 1 1 20 LYS HB2 H -16.988 -3.418 4.145 1.00 . A A . 20 LYS HB2 1 1
6 5048 1 1 20 LYS HB3 H -15.903 -3.802 2.809 1.00 . A A . 20 LYS HB3 1 1
6 5049 1 1 20 LYS HD2 H -14.668 -5.406 2.702 1.00 . A A . 20 LYS HD2 1 1
6 5050 1 1 20 LYS HD3 H -14.137 -6.442 4.028 1.00 . A A . 20 LYS HD3 1 1
6 5051 1 1 20 LYS HE2 H -15.798 -7.518 2.445 1.00 . A A . 20 LYS HE2 1 1
6 5052 1 1 20 LYS HE3 H -16.281 -7.529 4.141 1.00 . A A . 20 LYS HE3 1 1
6 5053 1 1 20 LYS HG2 H -14.687 -4.613 5.293 1.00 . A A . 20 LYS HG2 1 1
6 5054 1 1 20 LYS HG3 H -16.307 -5.303 5.176 1.00 . A A . 20 LYS HG3 1 1
6 5055 1 1 20 LYS HZ1 H -17.133 -5.489 2.161 1.00 . A A . 20 LYS HZ1 1 1
6 5056 1 1 20 LYS HZ2 H -17.666 -5.627 3.769 1.00 . A A . 20 LYS HZ2 1 1
6 5057 1 1 20 LYS HZ3 H -18.070 -6.822 2.631 1.00 . A A . 20 LYS HZ3 1 1
6 5058 1 1 20 LYS N N -15.246 -2.131 5.699 1.00 . A A . 20 LYS N 1 1
6 5059 1 1 20 LYS NZ N -17.335 -6.154 2.935 1.00 . A A . 20 LYS NZ 1 1
6 5060 1 1 20 LYS O O -16.062 -0.279 3.901 1.00 . A A . 20 LYS O 1 1
6 5061 1 1 21 LEU C C -17.035 0.014 1.142 1.00 . A A . 21 LEU C 1 1
6 5062 1 1 21 LEU CA C -15.515 -0.098 1.262 1.00 . A A . 21 LEU CA 1 1
6 5063 1 1 21 LEU CB C -14.908 -0.319 -0.123 1.00 . A A . 21 LEU CB 1 1
6 5064 1 1 21 LEU CD1 C -12.512 -0.863 -0.568 1.00 . A A . 21 LEU CD1 1 1
6 5065 1 1 21 LEU CD2 C -13.408 1.391 -1.152 1.00 . A A . 21 LEU CD2 1 1
6 5066 1 1 21 LEU CG C -13.484 0.239 -0.149 1.00 . A A . 21 LEU CG 1 1
6 5067 1 1 21 LEU H H -14.691 -2.020 1.772 1.00 . A A . 21 LEU H 1 1
6 5068 1 1 21 LEU HA H -15.119 0.812 1.686 1.00 . A A . 21 LEU HA 1 1
6 5069 1 1 21 LEU HB2 H -14.884 -1.376 -0.341 1.00 . A A . 21 LEU HB2 1 1
6 5070 1 1 21 LEU HB3 H -15.505 0.189 -0.863 1.00 . A A . 21 LEU HB3 1 1
6 5071 1 1 21 LEU HD11 H -13.068 -1.746 -0.844 1.00 . A A . 21 LEU HD11 1 1
6 5072 1 1 21 LEU HD12 H -11.854 -1.095 0.256 1.00 . A A . 21 LEU HD12 1 1
6 5073 1 1 21 LEU HD13 H -11.929 -0.525 -1.412 1.00 . A A . 21 LEU HD13 1 1
6 5074 1 1 21 LEU HD21 H -14.331 1.438 -1.711 1.00 . A A . 21 LEU HD21 1 1
6 5075 1 1 21 LEU HD22 H -12.586 1.221 -1.832 1.00 . A A . 21 LEU HD22 1 1
6 5076 1 1 21 LEU HD23 H -13.256 2.320 -0.625 1.00 . A A . 21 LEU HD23 1 1
6 5077 1 1 21 LEU HG H -13.219 0.598 0.835 1.00 . A A . 21 LEU HG 1 1
6 5078 1 1 21 LEU N N -15.163 -1.246 2.143 1.00 . A A . 21 LEU N 1 1
6 5079 1 1 21 LEU O O -17.724 -0.955 0.892 1.00 . A A . 21 LEU O 1 1
6 5080 1 1 22 ARG C C -19.458 1.619 -0.222 1.00 . A A . 22 ARG C 1 1
6 5081 1 1 22 ARG CA C -19.039 1.377 1.235 1.00 . A A . 22 ARG CA 1 1
6 5082 1 1 22 ARG CB C -19.453 2.576 2.090 1.00 . A A . 22 ARG CB 1 1
6 5083 1 1 22 ARG CD C -21.765 2.953 2.949 1.00 . A A . 22 ARG CD 1 1
6 5084 1 1 22 ARG CG C -20.486 2.134 3.126 1.00 . A A . 22 ARG CG 1 1
6 5085 1 1 22 ARG CZ C -22.358 4.177 4.952 1.00 . A A . 22 ARG CZ 1 1
6 5086 1 1 22 ARG H H -16.986 1.954 1.537 1.00 . A A . 22 ARG H 1 1
6 5087 1 1 22 ARG HA H -19.532 0.491 1.604 1.00 . A A . 22 ARG HA 1 1
6 5088 1 1 22 ARG HB2 H -18.585 2.976 2.593 1.00 . A A . 22 ARG HB2 1 1
6 5089 1 1 22 ARG HB3 H -19.884 3.336 1.457 1.00 . A A . 22 ARG HB3 1 1
6 5090 1 1 22 ARG HD2 H -21.514 3.937 2.581 1.00 . A A . 22 ARG HD2 1 1
6 5091 1 1 22 ARG HD3 H -22.414 2.458 2.242 1.00 . A A . 22 ARG HD3 1 1
6 5092 1 1 22 ARG HE H -22.998 2.331 4.602 1.00 . A A . 22 ARG HE 1 1
6 5093 1 1 22 ARG HG2 H -20.707 1.085 2.990 1.00 . A A . 22 ARG HG2 1 1
6 5094 1 1 22 ARG HG3 H -20.093 2.295 4.118 1.00 . A A . 22 ARG HG3 1 1
6 5095 1 1 22 ARG HH11 H -20.539 4.629 4.249 1.00 . A A . 22 ARG HH11 1 1
6 5096 1 1 22 ARG HH12 H -21.204 5.755 5.383 1.00 . A A . 22 ARG HH12 1 1
6 5097 1 1 22 ARG HH21 H -24.150 3.979 5.821 1.00 . A A . 22 ARG HH21 1 1
6 5098 1 1 22 ARG HH22 H -23.249 5.386 6.276 1.00 . A A . 22 ARG HH22 1 1
6 5099 1 1 22 ARG N N -17.562 1.192 1.328 1.00 . A A . 22 ARG N 1 1
6 5100 1 1 22 ARG NE N -22.461 3.076 4.260 1.00 . A A . 22 ARG NE 1 1
6 5101 1 1 22 ARG NH1 N -21.283 4.911 4.854 1.00 . A A . 22 ARG NH1 1 1
6 5102 1 1 22 ARG NH2 N -23.328 4.542 5.745 1.00 . A A . 22 ARG NH2 1 1
6 5103 1 1 22 ARG O O -20.329 0.940 -0.730 1.00 . A A . 22 ARG O 1 1
6 5104 1 1 23 PRO C C -18.482 1.966 -3.218 1.00 . A A . 23 PRO C 1 1
6 5105 1 1 23 PRO CA C -19.142 2.950 -2.246 1.00 . A A . 23 PRO CA 1 1
6 5106 1 1 23 PRO CB C -18.544 4.353 -2.391 1.00 . A A . 23 PRO CB 1 1
6 5107 1 1 23 PRO CD C -17.777 3.411 -0.233 1.00 . A A . 23 PRO CD 1 1
6 5108 1 1 23 PRO CG C -17.465 4.485 -1.290 1.00 . A A . 23 PRO CG 1 1
6 5109 1 1 23 PRO HA H -20.206 2.986 -2.406 1.00 . A A . 23 PRO HA 1 1
6 5110 1 1 23 PRO HB2 H -18.097 4.465 -3.370 1.00 . A A . 23 PRO HB2 1 1
6 5111 1 1 23 PRO HB3 H -19.309 5.099 -2.244 1.00 . A A . 23 PRO HB3 1 1
6 5112 1 1 23 PRO HD2 H -16.898 2.814 -0.041 1.00 . A A . 23 PRO HD2 1 1
6 5113 1 1 23 PRO HD3 H -18.137 3.866 0.675 1.00 . A A . 23 PRO HD3 1 1
6 5114 1 1 23 PRO HG2 H -16.484 4.319 -1.713 1.00 . A A . 23 PRO HG2 1 1
6 5115 1 1 23 PRO HG3 H -17.515 5.464 -0.839 1.00 . A A . 23 PRO HG3 1 1
6 5116 1 1 23 PRO N N -18.837 2.589 -0.850 1.00 . A A . 23 PRO N 1 1
6 5117 1 1 23 PRO O O -18.096 0.876 -2.846 1.00 . A A . 23 PRO O 1 1
6 5118 1 1 24 GLY C C -16.217 1.648 -5.482 1.00 . A A . 24 GLY C 1 1
6 5119 1 1 24 GLY CA C -17.731 1.427 -5.459 1.00 . A A . 24 GLY CA 1 1
6 5120 1 1 24 GLY H H -18.680 3.224 -4.742 1.00 . A A . 24 GLY H 1 1
6 5121 1 1 24 GLY HA2 H -17.939 0.403 -5.186 1.00 . A A . 24 GLY HA2 1 1
6 5122 1 1 24 GLY HA3 H -18.139 1.629 -6.438 1.00 . A A . 24 GLY HA3 1 1
6 5123 1 1 24 GLY N N -18.357 2.342 -4.462 1.00 . A A . 24 GLY N 1 1
6 5124 1 1 24 GLY O O -15.545 1.309 -6.436 1.00 . A A . 24 GLY O 1 1
6 5125 1 1 25 ALA C C -13.481 1.112 -4.230 1.00 . A A . 25 ALA C 1 1
6 5126 1 1 25 ALA CA C -14.207 2.451 -4.400 1.00 . A A . 25 ALA CA 1 1
6 5127 1 1 25 ALA CB C -13.877 3.373 -3.222 1.00 . A A . 25 ALA CB 1 1
6 5128 1 1 25 ALA H H -16.235 2.477 -3.679 1.00 . A A . 25 ALA H 1 1
6 5129 1 1 25 ALA HA H -13.892 2.916 -5.323 1.00 . A A . 25 ALA HA 1 1
6 5130 1 1 25 ALA HB1 H -12.848 3.227 -2.926 1.00 . A A . 25 ALA HB1 1 1
6 5131 1 1 25 ALA HB2 H -14.528 3.144 -2.391 1.00 . A A . 25 ALA HB2 1 1
6 5132 1 1 25 ALA HB3 H -14.023 4.401 -3.520 1.00 . A A . 25 ALA HB3 1 1
6 5133 1 1 25 ALA N N -15.675 2.212 -4.439 1.00 . A A . 25 ALA N 1 1
6 5134 1 1 25 ALA O O -13.859 0.292 -3.419 1.00 . A A . 25 ALA O 1 1
6 5135 1 1 26 GLN C C -10.910 -0.403 -3.550 1.00 . A A . 26 GLN C 1 1
6 5136 1 1 26 GLN CA C -11.703 -0.408 -4.857 1.00 . A A . 26 GLN CA 1 1
6 5137 1 1 26 GLN CB C -10.743 -0.569 -6.038 1.00 . A A . 26 GLN CB 1 1
6 5138 1 1 26 GLN CD C -11.549 -1.273 -8.297 1.00 . A A . 26 GLN CD 1 1
6 5139 1 1 26 GLN CG C -11.181 -1.759 -6.894 1.00 . A A . 26 GLN CG 1 1
6 5140 1 1 26 GLN H H -12.147 1.549 -5.641 1.00 . A A . 26 GLN H 1 1
6 5141 1 1 26 GLN HA H -12.408 -1.227 -4.848 1.00 . A A . 26 GLN HA 1 1
6 5142 1 1 26 GLN HB2 H -10.754 0.330 -6.636 1.00 . A A . 26 GLN HB2 1 1
6 5143 1 1 26 GLN HB3 H -9.744 -0.743 -5.668 1.00 . A A . 26 GLN HB3 1 1
6 5144 1 1 26 GLN HE21 H -9.858 -1.913 -9.118 1.00 . A A . 26 GLN HE21 1 1
6 5145 1 1 26 GLN HE22 H -10.940 -1.155 -10.183 1.00 . A A . 26 GLN HE22 1 1
6 5146 1 1 26 GLN HG2 H -10.371 -2.472 -6.960 1.00 . A A . 26 GLN HG2 1 1
6 5147 1 1 26 GLN HG3 H -12.040 -2.231 -6.442 1.00 . A A . 26 GLN HG3 1 1
6 5148 1 1 26 GLN N N -12.441 0.881 -4.987 1.00 . A A . 26 GLN N 1 1
6 5149 1 1 26 GLN NE2 N -10.713 -1.463 -9.281 1.00 . A A . 26 GLN NE2 1 1
6 5150 1 1 26 GLN O O -10.569 -1.439 -3.014 1.00 . A A . 26 GLN O 1 1
6 5151 1 1 26 GLN OE1 O -12.609 -0.714 -8.500 1.00 . A A . 26 GLN OE1 1 1
6 5152 1 1 27 CYS C C -10.186 2.155 -1.061 1.00 . A A . 27 CYS C 1 1
6 5153 1 1 27 CYS CA C -9.852 0.839 -1.760 1.00 . A A . 27 CYS CA 1 1
6 5154 1 1 27 CYS CB C -8.353 0.788 -2.058 1.00 . A A . 27 CYS CB 1 1
6 5155 1 1 27 CYS H H -10.906 1.579 -3.483 1.00 . A A . 27 CYS H 1 1
6 5156 1 1 27 CYS HA H -10.121 0.011 -1.121 1.00 . A A . 27 CYS HA 1 1
6 5157 1 1 27 CYS HB2 H -7.799 1.022 -1.162 1.00 . A A . 27 CYS HB2 1 1
6 5158 1 1 27 CYS HB3 H -8.085 -0.201 -2.400 1.00 . A A . 27 CYS HB3 1 1
6 5159 1 1 27 CYS N N -10.618 0.757 -3.033 1.00 . A A . 27 CYS N 1 1
6 5160 1 1 27 CYS O O -10.100 3.217 -1.645 1.00 . A A . 27 CYS O 1 1
6 5161 1 1 27 CYS SG S -7.957 1.996 -3.344 1.00 . A A . 27 CYS SG 1 1
6 5162 1 1 28 GLY C C -9.631 4.042 1.375 1.00 . A A . 28 GLY C 1 1
6 5163 1 1 28 GLY CA C -10.913 3.354 0.907 1.00 . A A . 28 GLY CA 1 1
6 5164 1 1 28 GLY H H -10.638 1.233 0.637 1.00 . A A . 28 GLY H 1 1
6 5165 1 1 28 GLY HA2 H -11.450 4.014 0.243 1.00 . A A . 28 GLY HA2 1 1
6 5166 1 1 28 GLY HA3 H -11.531 3.124 1.763 1.00 . A A . 28 GLY HA3 1 1
6 5167 1 1 28 GLY N N -10.571 2.099 0.182 1.00 . A A . 28 GLY N 1 1
6 5168 1 1 28 GLY O O -9.620 5.220 1.674 1.00 . A A . 28 GLY O 1 1
6 5169 1 1 29 GLU C C -6.098 3.038 1.493 1.00 . A A . 29 GLU C 1 1
6 5170 1 1 29 GLU CA C -7.270 3.939 1.890 1.00 . A A . 29 GLU CA 1 1
6 5171 1 1 29 GLU CB C -7.297 4.109 3.411 1.00 . A A . 29 GLU CB 1 1
6 5172 1 1 29 GLU CD C -5.030 3.829 4.422 1.00 . A A . 29 GLU CD 1 1
6 5173 1 1 29 GLU CG C -6.034 4.840 3.866 1.00 . A A . 29 GLU CG 1 1
6 5174 1 1 29 GLU H H -8.574 2.371 1.195 1.00 . A A . 29 GLU H 1 1
6 5175 1 1 29 GLU HA H -7.154 4.906 1.422 1.00 . A A . 29 GLU HA 1 1
6 5176 1 1 29 GLU HB2 H -8.168 4.683 3.692 1.00 . A A . 29 GLU HB2 1 1
6 5177 1 1 29 GLU HB3 H -7.338 3.138 3.881 1.00 . A A . 29 GLU HB3 1 1
6 5178 1 1 29 GLU HG2 H -5.596 5.359 3.025 1.00 . A A . 29 GLU HG2 1 1
6 5179 1 1 29 GLU HG3 H -6.289 5.553 4.635 1.00 . A A . 29 GLU HG3 1 1
6 5180 1 1 29 GLU N N -8.547 3.321 1.440 1.00 . A A . 29 GLU N 1 1
6 5181 1 1 29 GLU O O -6.255 1.848 1.304 1.00 . A A . 29 GLU O 1 1
6 5182 1 1 29 GLU OE1 O -5.345 2.650 4.422 1.00 . A A . 29 GLU OE1 1 1
6 5183 1 1 29 GLU OE2 O -3.963 4.249 4.840 1.00 . A A . 29 GLU OE2 1 1
6 5184 1 1 30 GLY C C -2.632 3.670 0.453 1.00 . A A . 30 GLY C 1 1
6 5185 1 1 30 GLY CA C -3.747 2.766 0.982 1.00 . A A . 30 GLY CA 1 1
6 5186 1 1 30 GLY H H -4.817 4.556 1.523 1.00 . A A . 30 GLY H 1 1
6 5187 1 1 30 GLY HA2 H -3.392 2.223 1.845 1.00 . A A . 30 GLY HA2 1 1
6 5188 1 1 30 GLY HA3 H -4.037 2.065 0.212 1.00 . A A . 30 GLY HA3 1 1
6 5189 1 1 30 GLY N N -4.924 3.594 1.367 1.00 . A A . 30 GLY N 1 1
6 5190 1 1 30 GLY O O -2.874 4.756 -0.035 1.00 . A A . 30 GLY O 1 1
6 5191 1 1 31 LEU C C -0.293 4.102 -1.472 1.00 . A A . 31 LEU C 1 1
6 5192 1 1 31 LEU CA C -0.270 4.055 0.058 1.00 . A A . 31 LEU CA 1 1
6 5193 1 1 31 LEU CB C 1.049 3.432 0.524 1.00 . A A . 31 LEU CB 1 1
6 5194 1 1 31 LEU CD1 C 1.733 5.429 1.857 1.00 . A A . 31 LEU CD1 1 1
6 5195 1 1 31 LEU CD2 C 0.189 3.736 2.852 1.00 . A A . 31 LEU CD2 1 1
6 5196 1 1 31 LEU CG C 1.391 3.941 1.925 1.00 . A A . 31 LEU CG 1 1
6 5197 1 1 31 LEU H H -1.236 2.349 0.948 1.00 . A A . 31 LEU H 1 1
6 5198 1 1 31 LEU HA H -0.354 5.056 0.451 1.00 . A A . 31 LEU HA 1 1
6 5199 1 1 31 LEU HB2 H 0.950 2.356 0.546 1.00 . A A . 31 LEU HB2 1 1
6 5200 1 1 31 LEU HB3 H 1.838 3.707 -0.159 1.00 . A A . 31 LEU HB3 1 1
6 5201 1 1 31 LEU HD11 H 1.426 5.825 0.900 1.00 . A A . 31 LEU HD11 1 1
6 5202 1 1 31 LEU HD12 H 2.799 5.558 1.973 1.00 . A A . 31 LEU HD12 1 1
6 5203 1 1 31 LEU HD13 H 1.217 5.955 2.646 1.00 . A A . 31 LEU HD13 1 1
6 5204 1 1 31 LEU HD21 H 0.515 3.785 3.880 1.00 . A A . 31 LEU HD21 1 1
6 5205 1 1 31 LEU HD22 H -0.253 2.769 2.661 1.00 . A A . 31 LEU HD22 1 1
6 5206 1 1 31 LEU HD23 H -0.543 4.509 2.669 1.00 . A A . 31 LEU HD23 1 1
6 5207 1 1 31 LEU HG H 2.241 3.394 2.308 1.00 . A A . 31 LEU HG 1 1
6 5208 1 1 31 LEU N N -1.407 3.228 0.550 1.00 . A A . 31 LEU N 1 1
6 5209 1 1 31 LEU O O 0.255 4.998 -2.083 1.00 . A A . 31 LEU O 1 1
6 5210 1 1 32 CYS C C -2.426 3.169 -4.054 1.00 . A A . 32 CYS C 1 1
6 5211 1 1 32 CYS CA C -0.972 3.132 -3.585 1.00 . A A . 32 CYS CA 1 1
6 5212 1 1 32 CYS CB C -0.313 1.855 -4.106 1.00 . A A . 32 CYS CB 1 1
6 5213 1 1 32 CYS H H -1.353 2.427 -1.584 1.00 . A A . 32 CYS H 1 1
6 5214 1 1 32 CYS HA H -0.445 3.991 -3.971 1.00 . A A . 32 CYS HA 1 1
6 5215 1 1 32 CYS HB2 H -0.998 1.027 -4.000 1.00 . A A . 32 CYS HB2 1 1
6 5216 1 1 32 CYS HB3 H -0.057 1.981 -5.147 1.00 . A A . 32 CYS HB3 1 1
6 5217 1 1 32 CYS N N -0.920 3.143 -2.096 1.00 . A A . 32 CYS N 1 1
6 5218 1 1 32 CYS O O -2.879 2.292 -4.763 1.00 . A A . 32 CYS O 1 1
6 5219 1 1 32 CYS SG S 1.188 1.520 -3.153 1.00 . A A . 32 CYS SG 1 1
6 5220 1 1 33 CYS C C -4.953 5.707 -4.395 1.00 . A A . 33 CYS C 1 1
6 5221 1 1 33 CYS CA C -4.581 4.252 -4.108 1.00 . A A . 33 CYS CA 1 1
6 5222 1 1 33 CYS CB C -5.485 3.697 -3.006 1.00 . A A . 33 CYS CB 1 1
6 5223 1 1 33 CYS H H -2.781 4.873 -3.102 1.00 . A A . 33 CYS H 1 1
6 5224 1 1 33 CYS HA H -4.713 3.667 -5.006 1.00 . A A . 33 CYS HA 1 1
6 5225 1 1 33 CYS HB2 H -4.959 3.714 -2.064 1.00 . A A . 33 CYS HB2 1 1
6 5226 1 1 33 CYS HB3 H -6.377 4.301 -2.933 1.00 . A A . 33 CYS HB3 1 1
6 5227 1 1 33 CYS N N -3.161 4.173 -3.672 1.00 . A A . 33 CYS N 1 1
6 5228 1 1 33 CYS O O -4.834 6.569 -3.548 1.00 . A A . 33 CYS O 1 1
6 5229 1 1 33 CYS SG S -5.940 1.995 -3.412 1.00 . A A . 33 CYS SG 1 1
6 5230 1 1 34 GLU C C -7.292 7.421 -6.230 1.00 . A A . 34 GLU C 1 1
6 5231 1 1 34 GLU CA C -5.791 7.376 -5.937 1.00 . A A . 34 GLU CA 1 1
6 5232 1 1 34 GLU CB C -5.008 7.825 -7.176 1.00 . A A . 34 GLU CB 1 1
6 5233 1 1 34 GLU CD C -4.682 9.747 -8.743 1.00 . A A . 34 GLU CD 1 1
6 5234 1 1 34 GLU CG C -5.659 9.071 -7.778 1.00 . A A . 34 GLU CG 1 1
6 5235 1 1 34 GLU H H -5.496 5.270 -6.252 1.00 . A A . 34 GLU H 1 1
6 5236 1 1 34 GLU HA H -5.565 8.032 -5.110 1.00 . A A . 34 GLU HA 1 1
6 5237 1 1 34 GLU HB2 H -3.990 8.054 -6.893 1.00 . A A . 34 GLU HB2 1 1
6 5238 1 1 34 GLU HB3 H -5.007 7.032 -7.908 1.00 . A A . 34 GLU HB3 1 1
6 5239 1 1 34 GLU HG2 H -6.554 8.786 -8.313 1.00 . A A . 34 GLU HG2 1 1
6 5240 1 1 34 GLU HG3 H -5.917 9.762 -6.989 1.00 . A A . 34 GLU HG3 1 1
6 5241 1 1 34 GLU N N -5.406 5.983 -5.587 1.00 . A A . 34 GLU N 1 1
6 5242 1 1 34 GLU O O -7.817 6.603 -6.959 1.00 . A A . 34 GLU O 1 1
6 5243 1 1 34 GLU OE1 O -3.774 9.074 -9.202 1.00 . A A . 34 GLU OE1 1 1
6 5244 1 1 34 GLU OE2 O -4.859 10.925 -9.006 1.00 . A A . 34 GLU OE2 1 1
6 5245 1 1 35 GLN C C -10.154 7.273 -5.253 1.00 . A A . 35 GLN C 1 1
6 5246 1 1 35 GLN CA C -9.454 8.461 -5.913 1.00 . A A . 35 GLN CA 1 1
6 5247 1 1 35 GLN CB C -9.724 8.439 -7.419 1.00 . A A . 35 GLN CB 1 1
6 5248 1 1 35 GLN CD C -9.959 10.559 -8.719 1.00 . A A . 35 GLN CD 1 1
6 5249 1 1 35 GLN CG C -10.673 9.581 -7.783 1.00 . A A . 35 GLN CG 1 1
6 5250 1 1 35 GLN H H -7.548 9.018 -5.080 1.00 . A A . 35 GLN H 1 1
6 5251 1 1 35 GLN HA H -9.832 9.380 -5.493 1.00 . A A . 35 GLN HA 1 1
6 5252 1 1 35 GLN HB2 H -8.792 8.559 -7.953 1.00 . A A . 35 GLN HB2 1 1
6 5253 1 1 35 GLN HB3 H -10.176 7.497 -7.691 1.00 . A A . 35 GLN HB3 1 1
6 5254 1 1 35 GLN HE21 H -11.638 11.446 -9.298 1.00 . A A . 35 GLN HE21 1 1
6 5255 1 1 35 GLN HE22 H -10.216 12.056 -9.996 1.00 . A A . 35 GLN HE22 1 1
6 5256 1 1 35 GLN HG2 H -11.545 9.179 -8.279 1.00 . A A . 35 GLN HG2 1 1
6 5257 1 1 35 GLN HG3 H -10.974 10.100 -6.886 1.00 . A A . 35 GLN HG3 1 1
6 5258 1 1 35 GLN N N -7.988 8.370 -5.667 1.00 . A A . 35 GLN N 1 1
6 5259 1 1 35 GLN NE2 N -10.663 11.426 -9.393 1.00 . A A . 35 GLN NE2 1 1
6 5260 1 1 35 GLN O O -11.178 6.809 -5.711 1.00 . A A . 35 GLN O 1 1
6 5261 1 1 35 GLN OE1 O -8.750 10.534 -8.836 1.00 . A A . 35 GLN OE1 1 1
6 5262 1 1 36 CYS C C -10.212 4.395 -4.398 1.00 . A A . 36 CYS C 1 1
6 5263 1 1 36 CYS CA C -10.241 5.621 -3.484 1.00 . A A . 36 CYS CA 1 1
6 5264 1 1 36 CYS CB C -11.692 5.964 -3.147 1.00 . A A . 36 CYS CB 1 1
6 5265 1 1 36 CYS H H -8.781 7.167 -3.822 1.00 . A A . 36 CYS H 1 1
6 5266 1 1 36 CYS HA H -9.701 5.406 -2.573 1.00 . A A . 36 CYS HA 1 1
6 5267 1 1 36 CYS HB2 H -12.034 6.762 -3.791 1.00 . A A . 36 CYS HB2 1 1
6 5268 1 1 36 CYS HB3 H -12.309 5.093 -3.295 1.00 . A A . 36 CYS HB3 1 1
6 5269 1 1 36 CYS N N -9.608 6.777 -4.176 1.00 . A A . 36 CYS N 1 1
6 5270 1 1 36 CYS O O -11.010 3.488 -4.260 1.00 . A A . 36 CYS O 1 1
6 5271 1 1 36 CYS SG S -11.802 6.493 -1.421 1.00 . A A . 36 CYS SG 1 1
6 5272 1 1 37 LYS C C -7.811 2.618 -6.250 1.00 . A A . 37 LYS C 1 1
6 5273 1 1 37 LYS CA C -9.231 3.182 -6.248 1.00 . A A . 37 LYS CA 1 1
6 5274 1 1 37 LYS CB C -9.612 3.615 -7.665 1.00 . A A . 37 LYS CB 1 1
6 5275 1 1 37 LYS CD C -10.792 2.459 -9.542 1.00 . A A . 37 LYS CD 1 1
6 5276 1 1 37 LYS CE C -12.179 2.482 -10.189 1.00 . A A . 37 LYS CE 1 1
6 5277 1 1 37 LYS CG C -10.902 2.907 -8.083 1.00 . A A . 37 LYS CG 1 1
6 5278 1 1 37 LYS H H -8.666 5.094 -5.430 1.00 . A A . 37 LYS H 1 1
6 5279 1 1 37 LYS HA H -9.918 2.421 -5.909 1.00 . A A . 37 LYS HA 1 1
6 5280 1 1 37 LYS HB2 H -9.763 4.685 -7.686 1.00 . A A . 37 LYS HB2 1 1
6 5281 1 1 37 LYS HB3 H -8.820 3.349 -8.349 1.00 . A A . 37 LYS HB3 1 1
6 5282 1 1 37 LYS HD2 H -10.134 3.129 -10.076 1.00 . A A . 37 LYS HD2 1 1
6 5283 1 1 37 LYS HD3 H -10.395 1.456 -9.582 1.00 . A A . 37 LYS HD3 1 1
6 5284 1 1 37 LYS HE2 H -12.898 2.042 -9.514 1.00 . A A . 37 LYS HE2 1 1
6 5285 1 1 37 LYS HE3 H -12.461 3.502 -10.400 1.00 . A A . 37 LYS HE3 1 1
6 5286 1 1 37 LYS HG2 H -11.058 2.044 -7.451 1.00 . A A . 37 LYS HG2 1 1
6 5287 1 1 37 LYS HG3 H -11.735 3.585 -7.978 1.00 . A A . 37 LYS HG3 1 1
6 5288 1 1 37 LYS HZ1 H -13.038 1.851 -11.979 1.00 . A A . 37 LYS HZ1 1 1
6 5289 1 1 37 LYS HZ2 H -12.040 0.690 -11.243 1.00 . A A . 37 LYS HZ2 1 1
6 5290 1 1 37 LYS HZ3 H -11.352 2.021 -12.044 1.00 . A A . 37 LYS HZ3 1 1
6 5291 1 1 37 LYS N N -9.301 4.355 -5.331 1.00 . A A . 37 LYS N 1 1
6 5292 1 1 37 LYS NZ N -12.149 1.702 -11.459 1.00 . A A . 37 LYS NZ 1 1
6 5293 1 1 37 LYS O O -6.872 3.268 -5.834 1.00 . A A . 37 LYS O 1 1
6 5294 1 1 38 PHE C C -5.420 1.541 -7.761 1.00 . A A . 38 PHE C 1 1
6 5295 1 1 38 PHE CA C -6.287 0.803 -6.741 1.00 . A A . 38 PHE CA 1 1
6 5296 1 1 38 PHE CB C -6.397 -0.670 -7.144 1.00 . A A . 38 PHE CB 1 1
6 5297 1 1 38 PHE CD1 C -6.310 -1.385 -4.728 1.00 . A A . 38 PHE CD1 1 1
6 5298 1 1 38 PHE CD2 C -8.030 -2.317 -6.161 1.00 . A A . 38 PHE CD2 1 1
6 5299 1 1 38 PHE CE1 C -6.801 -2.137 -3.652 1.00 . A A . 38 PHE CE1 1 1
6 5300 1 1 38 PHE CE2 C -8.521 -3.067 -5.085 1.00 . A A . 38 PHE CE2 1 1
6 5301 1 1 38 PHE CG C -6.925 -1.476 -5.982 1.00 . A A . 38 PHE CG 1 1
6 5302 1 1 38 PHE CZ C -7.906 -2.977 -3.831 1.00 . A A . 38 PHE CZ 1 1
6 5303 1 1 38 PHE H H -8.417 0.904 -7.044 1.00 . A A . 38 PHE H 1 1
6 5304 1 1 38 PHE HA H -5.838 0.877 -5.762 1.00 . A A . 38 PHE HA 1 1
6 5305 1 1 38 PHE HB2 H -7.071 -0.762 -7.982 1.00 . A A . 38 PHE HB2 1 1
6 5306 1 1 38 PHE HB3 H -5.422 -1.039 -7.425 1.00 . A A . 38 PHE HB3 1 1
6 5307 1 1 38 PHE HD1 H -5.457 -0.737 -4.590 1.00 . A A . 38 PHE HD1 1 1
6 5308 1 1 38 PHE HD2 H -8.505 -2.388 -7.129 1.00 . A A . 38 PHE HD2 1 1
6 5309 1 1 38 PHE HE1 H -6.326 -2.067 -2.684 1.00 . A A . 38 PHE HE1 1 1
6 5310 1 1 38 PHE HE2 H -9.374 -3.715 -5.223 1.00 . A A . 38 PHE HE2 1 1
6 5311 1 1 38 PHE HZ H -8.285 -3.555 -3.001 1.00 . A A . 38 PHE HZ 1 1
6 5312 1 1 38 PHE N N -7.645 1.411 -6.714 1.00 . A A . 38 PHE N 1 1
6 5313 1 1 38 PHE O O -5.665 1.491 -8.950 1.00 . A A . 38 PHE O 1 1
6 5314 1 1 39 SER C C -3.031 1.994 -9.334 1.00 . A A . 39 SER C 1 1
6 5315 1 1 39 SER CA C -3.526 2.961 -8.259 1.00 . A A . 39 SER CA 1 1
6 5316 1 1 39 SER CB C -2.330 3.543 -7.505 1.00 . A A . 39 SER CB 1 1
6 5317 1 1 39 SER H H -4.221 2.253 -6.347 1.00 . A A . 39 SER H 1 1
6 5318 1 1 39 SER HA H -4.086 3.761 -8.722 1.00 . A A . 39 SER HA 1 1
6 5319 1 1 39 SER HB2 H -1.734 2.743 -7.098 1.00 . A A . 39 SER HB2 1 1
6 5320 1 1 39 SER HB3 H -1.726 4.126 -8.188 1.00 . A A . 39 SER HB3 1 1
6 5321 1 1 39 SER HG H -3.639 4.742 -6.710 1.00 . A A . 39 SER HG 1 1
6 5322 1 1 39 SER N N -4.406 2.225 -7.309 1.00 . A A . 39 SER N 1 1
6 5323 1 1 39 SER O O -3.432 0.849 -9.385 1.00 . A A . 39 SER O 1 1
6 5324 1 1 39 SER OG O -2.797 4.366 -6.445 1.00 . A A . 39 SER OG 1 1
6 5325 1 1 40 ARG C C -0.202 1.143 -10.926 1.00 . A A . 40 ARG C 1 1
6 5326 1 1 40 ARG CA C -1.640 1.541 -11.260 1.00 . A A . 40 ARG CA 1 1
6 5327 1 1 40 ARG CB C -1.666 2.272 -12.605 1.00 . A A . 40 ARG CB 1 1
6 5328 1 1 40 ARG CD C -2.970 1.203 -14.449 1.00 . A A . 40 ARG CD 1 1
6 5329 1 1 40 ARG CG C -3.052 2.134 -13.237 1.00 . A A . 40 ARG CG 1 1
6 5330 1 1 40 ARG CZ C -3.657 2.325 -16.482 1.00 . A A . 40 ARG CZ 1 1
6 5331 1 1 40 ARG H H -1.844 3.368 -10.137 1.00 . A A . 40 ARG H 1 1
6 5332 1 1 40 ARG HA H -2.258 0.656 -11.316 1.00 . A A . 40 ARG HA 1 1
6 5333 1 1 40 ARG HB2 H -1.441 3.317 -12.450 1.00 . A A . 40 ARG HB2 1 1
6 5334 1 1 40 ARG HB3 H -0.928 1.839 -13.263 1.00 . A A . 40 ARG HB3 1 1
6 5335 1 1 40 ARG HD2 H -2.178 0.484 -14.298 1.00 . A A . 40 ARG HD2 1 1
6 5336 1 1 40 ARG HD3 H -3.909 0.684 -14.569 1.00 . A A . 40 ARG HD3 1 1
6 5337 1 1 40 ARG HE H -1.769 2.287 -15.871 1.00 . A A . 40 ARG HE 1 1
6 5338 1 1 40 ARG HG2 H -3.739 1.722 -12.512 1.00 . A A . 40 ARG HG2 1 1
6 5339 1 1 40 ARG HG3 H -3.402 3.105 -13.554 1.00 . A A . 40 ARG HG3 1 1
6 5340 1 1 40 ARG HH11 H -4.300 0.442 -16.704 1.00 . A A . 40 ARG HH11 1 1
6 5341 1 1 40 ARG HH12 H -5.187 1.644 -17.580 1.00 . A A . 40 ARG HH12 1 1
6 5342 1 1 40 ARG HH21 H -3.242 4.284 -16.448 1.00 . A A . 40 ARG HH21 1 1
6 5343 1 1 40 ARG HH22 H -4.589 3.821 -17.434 1.00 . A A . 40 ARG HH22 1 1
6 5344 1 1 40 ARG N N -2.159 2.442 -10.194 1.00 . A A . 40 ARG N 1 1
6 5345 1 1 40 ARG NE N -2.685 2.003 -15.674 1.00 . A A . 40 ARG NE 1 1
6 5346 1 1 40 ARG NH1 N -4.442 1.399 -16.959 1.00 . A A . 40 ARG NH1 1 1
6 5347 1 1 40 ARG NH2 N -3.844 3.573 -16.814 1.00 . A A . 40 ARG NH2 1 1
6 5348 1 1 40 ARG O O 0.520 1.880 -10.285 1.00 . A A . 40 ARG O 1 1
6 5349 1 1 41 ALA C C 2.572 0.690 -11.400 1.00 . A A . 41 ALA C 1 1
6 5350 1 1 41 ALA CA C 1.615 -0.448 -11.059 1.00 . A A . 41 ALA CA 1 1
6 5351 1 1 41 ALA CB C 1.952 -1.686 -11.891 1.00 . A A . 41 ALA CB 1 1
6 5352 1 1 41 ALA H H -0.375 -0.595 -11.872 1.00 . A A . 41 ALA H 1 1
6 5353 1 1 41 ALA HA H 1.707 -0.683 -10.008 1.00 . A A . 41 ALA HA 1 1
6 5354 1 1 41 ALA HB1 H 2.135 -2.523 -11.232 1.00 . A A . 41 ALA HB1 1 1
6 5355 1 1 41 ALA HB2 H 2.831 -1.494 -12.484 1.00 . A A . 41 ALA HB2 1 1
6 5356 1 1 41 ALA HB3 H 1.121 -1.918 -12.542 1.00 . A A . 41 ALA HB3 1 1
6 5357 1 1 41 ALA N N 0.222 -0.014 -11.355 1.00 . A A . 41 ALA N 1 1
6 5358 1 1 41 ALA O O 2.169 1.715 -11.913 1.00 . A A . 41 ALA O 1 1
6 5359 1 1 42 GLY C C 4.495 2.782 -10.433 1.00 . A A . 42 GLY C 1 1
6 5360 1 1 42 GLY CA C 4.783 1.638 -11.401 1.00 . A A . 42 GLY CA 1 1
6 5361 1 1 42 GLY H H 4.143 -0.288 -10.678 1.00 . A A . 42 GLY H 1 1
6 5362 1 1 42 GLY HA2 H 5.796 1.296 -11.268 1.00 . A A . 42 GLY HA2 1 1
6 5363 1 1 42 GLY HA3 H 4.644 1.976 -12.415 1.00 . A A . 42 GLY HA3 1 1
6 5364 1 1 42 GLY N N 3.831 0.537 -11.106 1.00 . A A . 42 GLY N 1 1
6 5365 1 1 42 GLY O O 4.737 3.935 -10.728 1.00 . A A . 42 GLY O 1 1
6 5366 1 1 43 LYS C C 4.665 3.490 -7.148 1.00 . A A . 43 LYS C 1 1
6 5367 1 1 43 LYS CA C 3.656 3.544 -8.294 1.00 . A A . 43 LYS CA 1 1
6 5368 1 1 43 LYS CB C 2.241 3.344 -7.746 1.00 . A A . 43 LYS CB 1 1
6 5369 1 1 43 LYS CD C 2.289 5.772 -7.146 1.00 . A A . 43 LYS CD 1 1
6 5370 1 1 43 LYS CE C 1.150 6.721 -6.770 1.00 . A A . 43 LYS CE 1 1
6 5371 1 1 43 LYS CG C 1.970 4.365 -6.638 1.00 . A A . 43 LYS CG 1 1
6 5372 1 1 43 LYS H H 3.776 1.523 -9.057 1.00 . A A . 43 LYS H 1 1
6 5373 1 1 43 LYS HA H 3.720 4.506 -8.781 1.00 . A A . 43 LYS HA 1 1
6 5374 1 1 43 LYS HB2 H 1.525 3.476 -8.543 1.00 . A A . 43 LYS HB2 1 1
6 5375 1 1 43 LYS HB3 H 2.152 2.347 -7.343 1.00 . A A . 43 LYS HB3 1 1
6 5376 1 1 43 LYS HD2 H 3.209 6.116 -6.696 1.00 . A A . 43 LYS HD2 1 1
6 5377 1 1 43 LYS HD3 H 2.399 5.751 -8.220 1.00 . A A . 43 LYS HD3 1 1
6 5378 1 1 43 LYS HE2 H 0.538 6.265 -6.006 1.00 . A A . 43 LYS HE2 1 1
6 5379 1 1 43 LYS HE3 H 1.561 7.647 -6.397 1.00 . A A . 43 LYS HE3 1 1
6 5380 1 1 43 LYS HG2 H 0.930 4.313 -6.351 1.00 . A A . 43 LYS HG2 1 1
6 5381 1 1 43 LYS HG3 H 2.591 4.143 -5.784 1.00 . A A . 43 LYS HG3 1 1
6 5382 1 1 43 LYS HZ1 H -0.164 6.127 -8.273 1.00 . A A . 43 LYS HZ1 1 1
6 5383 1 1 43 LYS HZ2 H 0.926 7.343 -8.745 1.00 . A A . 43 LYS HZ2 1 1
6 5384 1 1 43 LYS HZ3 H -0.395 7.722 -7.744 1.00 . A A . 43 LYS HZ3 1 1
6 5385 1 1 43 LYS N N 3.968 2.469 -9.276 1.00 . A A . 43 LYS N 1 1
6 5386 1 1 43 LYS NZ N 0.316 6.999 -7.974 1.00 . A A . 43 LYS NZ 1 1
6 5387 1 1 43 LYS O O 4.848 2.469 -6.515 1.00 . A A . 43 LYS O 1 1
6 5388 1 1 44 ILE C C 5.607 4.699 -4.436 1.00 . A A . 44 ILE C 1 1
6 5389 1 1 44 ILE CA C 6.329 4.591 -5.784 1.00 . A A . 44 ILE CA 1 1
6 5390 1 1 44 ILE CB C 7.290 5.779 -5.991 1.00 . A A . 44 ILE CB 1 1
6 5391 1 1 44 ILE CD1 C 9.234 4.236 -5.748 1.00 . A A . 44 ILE CD1 1 1
6 5392 1 1 44 ILE CG1 C 8.569 5.273 -6.656 1.00 . A A . 44 ILE CG1 1 1
6 5393 1 1 44 ILE CG2 C 7.654 6.437 -4.653 1.00 . A A . 44 ILE CG2 1 1
6 5394 1 1 44 ILE H H 5.169 5.391 -7.408 1.00 . A A . 44 ILE H 1 1
6 5395 1 1 44 ILE HA H 6.894 3.668 -5.814 1.00 . A A . 44 ILE HA 1 1
6 5396 1 1 44 ILE HB H 6.819 6.511 -6.632 1.00 . A A . 44 ILE HB 1 1
6 5397 1 1 44 ILE HD11 H 9.420 3.332 -6.308 1.00 . A A . 44 ILE HD11 1 1
6 5398 1 1 44 ILE HD12 H 8.581 4.017 -4.916 1.00 . A A . 44 ILE HD12 1 1
6 5399 1 1 44 ILE HD13 H 10.169 4.629 -5.376 1.00 . A A . 44 ILE HD13 1 1
6 5400 1 1 44 ILE HG12 H 8.327 4.819 -7.606 1.00 . A A . 44 ILE HG12 1 1
6 5401 1 1 44 ILE HG13 H 9.247 6.098 -6.812 1.00 . A A . 44 ILE HG13 1 1
6 5402 1 1 44 ILE HG21 H 8.129 5.709 -4.013 1.00 . A A . 44 ILE HG21 1 1
6 5403 1 1 44 ILE HG22 H 6.758 6.806 -4.178 1.00 . A A . 44 ILE HG22 1 1
6 5404 1 1 44 ILE HG23 H 8.332 7.259 -4.830 1.00 . A A . 44 ILE HG23 1 1
6 5405 1 1 44 ILE N N 5.327 4.580 -6.882 1.00 . A A . 44 ILE N 1 1
6 5406 1 1 44 ILE O O 4.952 5.681 -4.146 1.00 . A A . 44 ILE O 1 1
6 5407 1 1 45 CYS C C 6.154 4.039 -1.208 1.00 . A A . 45 CYS C 1 1
6 5408 1 1 45 CYS CA C 5.090 3.757 -2.264 1.00 . A A . 45 CYS CA 1 1
6 5409 1 1 45 CYS CB C 4.401 2.426 -1.953 1.00 . A A . 45 CYS CB 1 1
6 5410 1 1 45 CYS H H 6.294 2.935 -3.856 1.00 . A A . 45 CYS H 1 1
6 5411 1 1 45 CYS HA H 4.358 4.547 -2.253 1.00 . A A . 45 CYS HA 1 1
6 5412 1 1 45 CYS HB2 H 4.281 2.328 -0.884 1.00 . A A . 45 CYS HB2 1 1
6 5413 1 1 45 CYS HB3 H 3.429 2.410 -2.420 1.00 . A A . 45 CYS HB3 1 1
6 5414 1 1 45 CYS N N 5.745 3.705 -3.604 1.00 . A A . 45 CYS N 1 1
6 5415 1 1 45 CYS O O 5.882 4.600 -0.165 1.00 . A A . 45 CYS O 1 1
6 5416 1 1 45 CYS SG S 5.391 1.043 -2.569 1.00 . A A . 45 CYS SG 1 1
6 5417 1 1 46 ARG C C 9.632 4.557 -1.255 1.00 . A A . 46 ARG C 1 1
6 5418 1 1 46 ARG CA C 8.470 3.908 -0.516 1.00 . A A . 46 ARG CA 1 1
6 5419 1 1 46 ARG CB C 8.924 2.581 0.094 1.00 . A A . 46 ARG CB 1 1
6 5420 1 1 46 ARG CD C 7.681 1.878 2.140 1.00 . A A . 46 ARG CD 1 1
6 5421 1 1 46 ARG CG C 7.704 1.818 0.613 1.00 . A A . 46 ARG CG 1 1
6 5422 1 1 46 ARG CZ C 7.335 -0.047 3.568 1.00 . A A . 46 ARG CZ 1 1
6 5423 1 1 46 ARG H H 7.560 3.219 -2.337 1.00 . A A . 46 ARG H 1 1
6 5424 1 1 46 ARG HA H 8.131 4.571 0.265 1.00 . A A . 46 ARG HA 1 1
6 5425 1 1 46 ARG HB2 H 9.426 1.993 -0.660 1.00 . A A . 46 ARG HB2 1 1
6 5426 1 1 46 ARG HB3 H 9.602 2.773 0.912 1.00 . A A . 46 ARG HB3 1 1
6 5427 1 1 46 ARG HD2 H 8.687 1.785 2.516 1.00 . A A . 46 ARG HD2 1 1
6 5428 1 1 46 ARG HD3 H 7.263 2.823 2.457 1.00 . A A . 46 ARG HD3 1 1
6 5429 1 1 46 ARG HE H 5.931 0.638 2.342 1.00 . A A . 46 ARG HE 1 1
6 5430 1 1 46 ARG HG2 H 6.804 2.268 0.219 1.00 . A A . 46 ARG HG2 1 1
6 5431 1 1 46 ARG HG3 H 7.762 0.788 0.296 1.00 . A A . 46 ARG HG3 1 1
6 5432 1 1 46 ARG HH11 H 8.585 1.315 4.337 1.00 . A A . 46 ARG HH11 1 1
6 5433 1 1 46 ARG HH12 H 8.631 -0.248 5.081 1.00 . A A . 46 ARG HH12 1 1
6 5434 1 1 46 ARG HH21 H 6.199 -1.598 3.009 1.00 . A A . 46 ARG HH21 1 1
6 5435 1 1 46 ARG HH22 H 7.279 -1.897 4.330 1.00 . A A . 46 ARG HH22 1 1
6 5436 1 1 46 ARG N N 7.369 3.661 -1.483 1.00 . A A . 46 ARG N 1 1
6 5437 1 1 46 ARG NE N 6.847 0.763 2.669 1.00 . A A . 46 ARG NE 1 1
6 5438 1 1 46 ARG NH1 N 8.254 0.373 4.393 1.00 . A A . 46 ARG NH1 1 1
6 5439 1 1 46 ARG NH2 N 6.904 -1.277 3.641 1.00 . A A . 46 ARG NH2 1 1
6 5440 1 1 46 ARG O O 9.530 4.885 -2.421 1.00 . A A . 46 ARG O 1 1
6 5441 1 1 47 ILE C C 13.157 4.583 -1.027 1.00 . A A . 47 ILE C 1 1
6 5442 1 1 47 ILE CA C 11.881 5.402 -1.275 1.00 . A A . 47 ILE CA 1 1
6 5443 1 1 47 ILE CB C 12.004 6.846 -0.757 1.00 . A A . 47 ILE CB 1 1
6 5444 1 1 47 ILE CD1 C 12.737 9.064 -1.723 1.00 . A A . 47 ILE CD1 1 1
6 5445 1 1 47 ILE CG1 C 11.909 7.801 -1.961 1.00 . A A . 47 ILE CG1 1 1
6 5446 1 1 47 ILE CG2 C 13.322 7.052 0.013 1.00 . A A . 47 ILE CG2 1 1
6 5447 1 1 47 ILE H H 10.798 4.498 0.348 1.00 . A A . 47 ILE H 1 1
6 5448 1 1 47 ILE HA H 11.685 5.427 -2.338 1.00 . A A . 47 ILE HA 1 1
6 5449 1 1 47 ILE HB H 11.180 7.045 -0.088 1.00 . A A . 47 ILE HB 1 1
6 5450 1 1 47 ILE HD11 H 12.541 9.776 -2.510 1.00 . A A . 47 ILE HD11 1 1
6 5451 1 1 47 ILE HD12 H 13.786 8.809 -1.718 1.00 . A A . 47 ILE HD12 1 1
6 5452 1 1 47 ILE HD13 H 12.466 9.495 -0.770 1.00 . A A . 47 ILE HD13 1 1
6 5453 1 1 47 ILE HG12 H 12.269 7.299 -2.846 1.00 . A A . 47 ILE HG12 1 1
6 5454 1 1 47 ILE HG13 H 10.876 8.078 -2.110 1.00 . A A . 47 ILE HG13 1 1
6 5455 1 1 47 ILE HG21 H 13.278 7.983 0.558 1.00 . A A . 47 ILE HG21 1 1
6 5456 1 1 47 ILE HG22 H 14.147 7.079 -0.680 1.00 . A A . 47 ILE HG22 1 1
6 5457 1 1 47 ILE HG23 H 13.462 6.235 0.707 1.00 . A A . 47 ILE HG23 1 1
6 5458 1 1 47 ILE N N 10.731 4.759 -0.594 1.00 . A A . 47 ILE N 1 1
6 5459 1 1 47 ILE O O 13.198 3.755 -0.139 1.00 . A A . 47 ILE O 1 1
6 5460 1 1 48 PRO C C 16.302 4.691 -0.605 1.00 . A A . 48 PRO C 1 1
6 5461 1 1 48 PRO CA C 15.450 4.139 -1.752 1.00 . A A . 48 PRO CA 1 1
6 5462 1 1 48 PRO CB C 16.101 4.432 -3.107 1.00 . A A . 48 PRO CB 1 1
6 5463 1 1 48 PRO CD C 14.088 5.851 -2.909 1.00 . A A . 48 PRO CD 1 1
6 5464 1 1 48 PRO CG C 15.428 5.711 -3.651 1.00 . A A . 48 PRO CG 1 1
6 5465 1 1 48 PRO HA H 15.300 3.078 -1.640 1.00 . A A . 48 PRO HA 1 1
6 5466 1 1 48 PRO HB2 H 17.163 4.594 -2.978 1.00 . A A . 48 PRO HB2 1 1
6 5467 1 1 48 PRO HB3 H 15.930 3.613 -3.787 1.00 . A A . 48 PRO HB3 1 1
6 5468 1 1 48 PRO HD2 H 13.996 6.842 -2.492 1.00 . A A . 48 PRO HD2 1 1
6 5469 1 1 48 PRO HD3 H 13.263 5.638 -3.572 1.00 . A A . 48 PRO HD3 1 1
6 5470 1 1 48 PRO HG2 H 16.055 6.570 -3.456 1.00 . A A . 48 PRO HG2 1 1
6 5471 1 1 48 PRO HG3 H 15.249 5.614 -4.710 1.00 . A A . 48 PRO HG3 1 1
6 5472 1 1 48 PRO N N 14.156 4.838 -1.836 1.00 . A A . 48 PRO N 1 1
6 5473 1 1 48 PRO O O 16.552 5.878 -0.517 1.00 . A A . 48 PRO O 1 1
6 5474 1 1 49 ARG C C 18.971 3.610 1.313 1.00 . A A . 49 ARG C 1 1
6 5475 1 1 49 ARG CA C 17.609 4.300 1.402 1.00 . A A . 49 ARG CA 1 1
6 5476 1 1 49 ARG CB C 16.936 3.945 2.729 1.00 . A A . 49 ARG CB 1 1
6 5477 1 1 49 ARG CD C 15.546 6.005 2.991 1.00 . A A . 49 ARG CD 1 1
6 5478 1 1 49 ARG CG C 16.733 5.219 3.552 1.00 . A A . 49 ARG CG 1 1
6 5479 1 1 49 ARG CZ C 14.697 8.265 3.208 1.00 . A A . 49 ARG CZ 1 1
6 5480 1 1 49 ARG H H 16.554 2.881 0.171 1.00 . A A . 49 ARG H 1 1
6 5481 1 1 49 ARG HA H 17.741 5.370 1.337 1.00 . A A . 49 ARG HA 1 1
6 5482 1 1 49 ARG HB2 H 15.978 3.483 2.536 1.00 . A A . 49 ARG HB2 1 1
6 5483 1 1 49 ARG HB3 H 17.563 3.259 3.279 1.00 . A A . 49 ARG HB3 1 1
6 5484 1 1 49 ARG HD2 H 15.701 6.189 1.938 1.00 . A A . 49 ARG HD2 1 1
6 5485 1 1 49 ARG HD3 H 14.639 5.434 3.127 1.00 . A A . 49 ARG HD3 1 1
6 5486 1 1 49 ARG HE H 15.894 7.440 4.559 1.00 . A A . 49 ARG HE 1 1
6 5487 1 1 49 ARG HG2 H 16.538 4.956 4.582 1.00 . A A . 49 ARG HG2 1 1
6 5488 1 1 49 ARG HG3 H 17.622 5.828 3.498 1.00 . A A . 49 ARG HG3 1 1
6 5489 1 1 49 ARG HH11 H 15.994 8.695 1.744 1.00 . A A . 49 ARG HH11 1 1
6 5490 1 1 49 ARG HH12 H 14.555 9.659 1.778 1.00 . A A . 49 ARG HH12 1 1
6 5491 1 1 49 ARG HH21 H 13.230 8.061 4.555 1.00 . A A . 49 ARG HH21 1 1
6 5492 1 1 49 ARG HH22 H 12.993 9.303 3.372 1.00 . A A . 49 ARG HH22 1 1
6 5493 1 1 49 ARG N N 16.760 3.835 0.267 1.00 . A A . 49 ARG N 1 1
6 5494 1 1 49 ARG NE N 15.426 7.305 3.710 1.00 . A A . 49 ARG NE 1 1
6 5495 1 1 49 ARG NH1 N 15.114 8.925 2.162 1.00 . A A . 49 ARG NH1 1 1
6 5496 1 1 49 ARG NH2 N 13.550 8.567 3.754 1.00 . A A . 49 ARG NH2 1 1
6 5497 1 1 49 ARG O O 19.354 2.845 2.176 1.00 . A A . 49 ARG O 1 1
6 5498 1 1 50 GLY C C 21.205 2.885 -1.397 1.00 . A A . 50 GLY C 1 1
6 5499 1 1 50 GLY CA C 21.032 3.233 0.082 1.00 . A A . 50 GLY CA 1 1
6 5500 1 1 50 GLY H H 19.358 4.484 -0.424 1.00 . A A . 50 GLY H 1 1
6 5501 1 1 50 GLY HA2 H 21.807 3.920 0.386 1.00 . A A . 50 GLY HA2 1 1
6 5502 1 1 50 GLY HA3 H 21.089 2.333 0.677 1.00 . A A . 50 GLY HA3 1 1
6 5503 1 1 50 GLY N N 19.697 3.870 0.260 1.00 . A A . 50 GLY N 1 1
6 5504 1 1 50 GLY O O 21.549 3.724 -2.206 1.00 . A A . 50 GLY O 1 1
6 5505 1 1 51 GLU C C 19.884 1.859 -3.964 1.00 . A A . 51 GLU C 1 1
6 5506 1 1 51 GLU CA C 21.078 1.275 -3.196 1.00 . A A . 51 GLU CA 1 1
6 5507 1 1 51 GLU CB C 21.099 -0.252 -3.320 1.00 . A A . 51 GLU CB 1 1
6 5508 1 1 51 GLU CD C 20.650 -1.676 -1.317 1.00 . A A . 51 GLU CD 1 1
6 5509 1 1 51 GLU CG C 20.007 -0.854 -2.433 1.00 . A A . 51 GLU CG 1 1
6 5510 1 1 51 GLU H H 20.657 0.999 -1.101 1.00 . A A . 51 GLU H 1 1
6 5511 1 1 51 GLU HA H 21.995 1.682 -3.596 1.00 . A A . 51 GLU HA 1 1
6 5512 1 1 51 GLU HB2 H 20.924 -0.533 -4.348 1.00 . A A . 51 GLU HB2 1 1
6 5513 1 1 51 GLU HB3 H 22.061 -0.625 -3.003 1.00 . A A . 51 GLU HB3 1 1
6 5514 1 1 51 GLU HG2 H 19.417 -0.058 -2.002 1.00 . A A . 51 GLU HG2 1 1
6 5515 1 1 51 GLU HG3 H 19.370 -1.492 -3.028 1.00 . A A . 51 GLU HG3 1 1
6 5516 1 1 51 GLU N N 20.948 1.659 -1.764 1.00 . A A . 51 GLU N 1 1
6 5517 1 1 51 GLU O O 19.726 3.062 -4.040 1.00 . A A . 51 GLU O 1 1
6 5518 1 1 51 GLU OE1 O 21.605 -1.196 -0.729 1.00 . A A . 51 GLU OE1 1 1
6 5519 1 1 51 GLU OE2 O 20.174 -2.772 -1.066 1.00 . A A . 51 GLU OE2 1 1
6 5520 1 1 52 MET C C 16.616 0.744 -5.000 1.00 . A A . 52 MET C 1 1
6 5521 1 1 52 MET CA C 17.863 1.595 -5.265 1.00 . A A . 52 MET CA 1 1
6 5522 1 1 52 MET CB C 18.168 1.597 -6.764 1.00 . A A . 52 MET CB 1 1
6 5523 1 1 52 MET CE C 19.101 -1.779 -8.928 1.00 . A A . 52 MET CE 1 1
6 5524 1 1 52 MET CG C 18.800 0.261 -7.160 1.00 . A A . 52 MET CG 1 1
6 5525 1 1 52 MET H H 19.156 0.070 -4.463 1.00 . A A . 52 MET H 1 1
6 5526 1 1 52 MET HA H 17.682 2.608 -4.937 1.00 . A A . 52 MET HA 1 1
6 5527 1 1 52 MET HB2 H 17.251 1.740 -7.318 1.00 . A A . 52 MET HB2 1 1
6 5528 1 1 52 MET HB3 H 18.854 2.400 -6.992 1.00 . A A . 52 MET HB3 1 1
6 5529 1 1 52 MET HE1 H 19.861 -1.531 -9.656 1.00 . A A . 52 MET HE1 1 1
6 5530 1 1 52 MET HE2 H 18.518 -2.611 -9.291 1.00 . A A . 52 MET HE2 1 1
6 5531 1 1 52 MET HE3 H 19.565 -2.049 -7.990 1.00 . A A . 52 MET HE3 1 1
6 5532 1 1 52 MET HG2 H 19.858 0.399 -7.329 1.00 . A A . 52 MET HG2 1 1
6 5533 1 1 52 MET HG3 H 18.653 -0.456 -6.366 1.00 . A A . 52 MET HG3 1 1
6 5534 1 1 52 MET N N 19.032 1.039 -4.526 1.00 . A A . 52 MET N 1 1
6 5535 1 1 52 MET O O 16.018 0.228 -5.924 1.00 . A A . 52 MET O 1 1
6 5536 1 1 52 MET SD S 18.022 -0.349 -8.676 1.00 . A A . 52 MET SD 1 1
6 5537 1 1 53 PRO C C 13.793 0.654 -3.537 1.00 . A A . 53 PRO C 1 1
6 5538 1 1 53 PRO CA C 15.070 -0.160 -3.338 1.00 . A A . 53 PRO CA 1 1
6 5539 1 1 53 PRO CB C 15.311 -0.428 -1.851 1.00 . A A . 53 PRO CB 1 1
6 5540 1 1 53 PRO CD C 16.977 1.241 -2.615 1.00 . A A . 53 PRO CD 1 1
6 5541 1 1 53 PRO CG C 16.282 0.674 -1.361 1.00 . A A . 53 PRO CG 1 1
6 5542 1 1 53 PRO HA H 15.015 -1.082 -3.885 1.00 . A A . 53 PRO HA 1 1
6 5543 1 1 53 PRO HB2 H 14.377 -0.374 -1.309 1.00 . A A . 53 PRO HB2 1 1
6 5544 1 1 53 PRO HB3 H 15.764 -1.398 -1.716 1.00 . A A . 53 PRO HB3 1 1
6 5545 1 1 53 PRO HD2 H 16.886 2.315 -2.643 1.00 . A A . 53 PRO HD2 1 1
6 5546 1 1 53 PRO HD3 H 18.012 0.949 -2.629 1.00 . A A . 53 PRO HD3 1 1
6 5547 1 1 53 PRO HG2 H 15.728 1.453 -0.857 1.00 . A A . 53 PRO HG2 1 1
6 5548 1 1 53 PRO HG3 H 17.018 0.251 -0.696 1.00 . A A . 53 PRO HG3 1 1
6 5549 1 1 53 PRO N N 16.251 0.623 -3.744 1.00 . A A . 53 PRO N 1 1
6 5550 1 1 53 PRO O O 12.954 0.738 -2.662 1.00 . A A . 53 PRO O 1 1
6 5551 1 1 54 ASP C C 11.196 1.117 -4.943 1.00 . A A . 54 ASP C 1 1
6 5552 1 1 54 ASP CA C 12.412 2.046 -4.944 1.00 . A A . 54 ASP CA 1 1
6 5553 1 1 54 ASP CB C 12.538 2.709 -6.311 1.00 . A A . 54 ASP CB 1 1
6 5554 1 1 54 ASP CG C 13.852 3.489 -6.381 1.00 . A A . 54 ASP CG 1 1
6 5555 1 1 54 ASP H H 14.323 1.160 -5.377 1.00 . A A . 54 ASP H 1 1
6 5556 1 1 54 ASP HA H 12.298 2.803 -4.181 1.00 . A A . 54 ASP HA 1 1
6 5557 1 1 54 ASP HB2 H 12.524 1.948 -7.078 1.00 . A A . 54 ASP HB2 1 1
6 5558 1 1 54 ASP HB3 H 11.714 3.382 -6.457 1.00 . A A . 54 ASP HB3 1 1
6 5559 1 1 54 ASP N N 13.637 1.247 -4.683 1.00 . A A . 54 ASP N 1 1
6 5560 1 1 54 ASP O O 10.978 0.366 -5.874 1.00 . A A . 54 ASP O 1 1
6 5561 1 1 54 ASP OD1 O 14.597 3.443 -5.416 1.00 . A A . 54 ASP OD1 1 1
6 5562 1 1 54 ASP OD2 O 14.090 4.121 -7.398 1.00 . A A . 54 ASP OD2 1 1
6 5563 1 1 55 ASP C C 8.190 0.716 -4.908 1.00 . A A . 55 ASP C 1 1
6 5564 1 1 55 ASP CA C 9.210 0.267 -3.856 1.00 . A A . 55 ASP CA 1 1
6 5565 1 1 55 ASP CB C 8.584 0.331 -2.462 1.00 . A A . 55 ASP CB 1 1
6 5566 1 1 55 ASP CG C 7.833 -0.973 -2.185 1.00 . A A . 55 ASP CG 1 1
6 5567 1 1 55 ASP H H 10.597 1.765 -3.165 1.00 . A A . 55 ASP H 1 1
6 5568 1 1 55 ASP HA H 9.512 -0.748 -4.066 1.00 . A A . 55 ASP HA 1 1
6 5569 1 1 55 ASP HB2 H 9.363 0.461 -1.725 1.00 . A A . 55 ASP HB2 1 1
6 5570 1 1 55 ASP HB3 H 7.895 1.161 -2.409 1.00 . A A . 55 ASP HB3 1 1
6 5571 1 1 55 ASP N N 10.404 1.155 -3.908 1.00 . A A . 55 ASP N 1 1
6 5572 1 1 55 ASP O O 7.808 1.868 -4.968 1.00 . A A . 55 ASP O 1 1
6 5573 1 1 55 ASP OD1 O 7.258 -1.509 -3.117 1.00 . A A . 55 ASP OD1 1 1
6 5574 1 1 55 ASP OD2 O 7.850 -1.413 -1.047 1.00 . A A . 55 ASP OD2 1 1
6 5575 1 1 56 ARG C C 5.497 -0.658 -6.606 1.00 . A A . 56 ARG C 1 1
6 5576 1 1 56 ARG CA C 6.770 0.164 -6.798 1.00 . A A . 56 ARG CA 1 1
6 5577 1 1 56 ARG CB C 7.376 -0.149 -8.163 1.00 . A A . 56 ARG CB 1 1
6 5578 1 1 56 ARG CD C 7.663 1.785 -9.712 1.00 . A A . 56 ARG CD 1 1
6 5579 1 1 56 ARG CG C 6.693 0.706 -9.224 1.00 . A A . 56 ARG CG 1 1
6 5580 1 1 56 ARG CZ C 8.903 0.996 -11.636 1.00 . A A . 56 ARG CZ 1 1
6 5581 1 1 56 ARG H H 8.081 -1.110 -5.676 1.00 . A A . 56 ARG H 1 1
6 5582 1 1 56 ARG HA H 6.531 1.215 -6.744 1.00 . A A . 56 ARG HA 1 1
6 5583 1 1 56 ARG HB2 H 8.433 0.070 -8.147 1.00 . A A . 56 ARG HB2 1 1
6 5584 1 1 56 ARG HB3 H 7.226 -1.193 -8.394 1.00 . A A . 56 ARG HB3 1 1
6 5585 1 1 56 ARG HD2 H 7.167 2.411 -10.439 1.00 . A A . 56 ARG HD2 1 1
6 5586 1 1 56 ARG HD3 H 7.981 2.388 -8.875 1.00 . A A . 56 ARG HD3 1 1
6 5587 1 1 56 ARG HE H 9.588 0.821 -9.781 1.00 . A A . 56 ARG HE 1 1
6 5588 1 1 56 ARG HG2 H 6.400 0.079 -10.051 1.00 . A A . 56 ARG HG2 1 1
6 5589 1 1 56 ARG HG3 H 5.819 1.177 -8.798 1.00 . A A . 56 ARG HG3 1 1
6 5590 1 1 56 ARG HH11 H 7.345 -0.259 -11.714 1.00 . A A . 56 ARG HH11 1 1
6 5591 1 1 56 ARG HH12 H 8.085 0.113 -13.236 1.00 . A A . 56 ARG HH12 1 1
6 5592 1 1 56 ARG HH21 H 10.474 2.216 -11.859 1.00 . A A . 56 ARG HH21 1 1
6 5593 1 1 56 ARG HH22 H 9.856 1.517 -13.317 1.00 . A A . 56 ARG HH22 1 1
6 5594 1 1 56 ARG N N 7.754 -0.191 -5.741 1.00 . A A . 56 ARG N 1 1
6 5595 1 1 56 ARG NE N 8.849 1.139 -10.341 1.00 . A A . 56 ARG NE 1 1
6 5596 1 1 56 ARG NH1 N 8.044 0.224 -12.243 1.00 . A A . 56 ARG NH1 1 1
6 5597 1 1 56 ARG NH2 N 9.816 1.625 -12.324 1.00 . A A . 56 ARG NH2 1 1
6 5598 1 1 56 ARG O O 5.504 -1.868 -6.725 1.00 . A A . 56 ARG O 1 1
6 5599 1 1 57 CYS C C 2.774 -1.468 -7.431 1.00 . A A . 57 CYS C 1 1
6 5600 1 1 57 CYS CA C 3.132 -0.762 -6.127 1.00 . A A . 57 CYS CA 1 1
6 5601 1 1 57 CYS CB C 2.011 0.206 -5.748 1.00 . A A . 57 CYS CB 1 1
6 5602 1 1 57 CYS H H 4.419 0.963 -6.234 1.00 . A A . 57 CYS H 1 1
6 5603 1 1 57 CYS HA H 3.259 -1.494 -5.343 1.00 . A A . 57 CYS HA 1 1
6 5604 1 1 57 CYS HB2 H 1.664 0.717 -6.632 1.00 . A A . 57 CYS HB2 1 1
6 5605 1 1 57 CYS HB3 H 1.194 -0.348 -5.308 1.00 . A A . 57 CYS HB3 1 1
6 5606 1 1 57 CYS N N 4.403 -0.012 -6.318 1.00 . A A . 57 CYS N 1 1
6 5607 1 1 57 CYS O O 3.093 -0.995 -8.507 1.00 . A A . 57 CYS O 1 1
6 5608 1 1 57 CYS SG S 2.636 1.412 -4.555 1.00 . A A . 57 CYS SG 1 1
6 5609 1 1 58 THR C C 0.494 -2.731 -9.197 1.00 . A A . 58 THR C 1 1
6 5610 1 1 58 THR CA C 1.738 -3.353 -8.565 1.00 . A A . 58 THR CA 1 1
6 5611 1 1 58 THR CB C 1.442 -4.808 -8.194 1.00 . A A . 58 THR CB 1 1
6 5612 1 1 58 THR CG2 C 2.439 -5.282 -7.135 1.00 . A A . 58 THR CG2 1 1
6 5613 1 1 58 THR H H 1.880 -2.950 -6.456 1.00 . A A . 58 THR H 1 1
6 5614 1 1 58 THR HA H 2.549 -3.322 -9.269 1.00 . A A . 58 THR HA 1 1
6 5615 1 1 58 THR HB H 1.535 -5.429 -9.072 1.00 . A A . 58 THR HB 1 1
6 5616 1 1 58 THR HG1 H 0.045 -5.740 -7.213 1.00 . A A . 58 THR HG1 1 1
6 5617 1 1 58 THR HG21 H 2.535 -6.357 -7.186 1.00 . A A . 58 THR HG21 1 1
6 5618 1 1 58 THR HG22 H 2.085 -4.999 -6.155 1.00 . A A . 58 THR HG22 1 1
6 5619 1 1 58 THR HG23 H 3.401 -4.826 -7.316 1.00 . A A . 58 THR HG23 1 1
6 5620 1 1 58 THR N N 2.118 -2.597 -7.337 1.00 . A A . 58 THR N 1 1
6 5621 1 1 58 THR O O 0.031 -3.167 -10.232 1.00 . A A . 58 THR O 1 1
6 5622 1 1 58 THR OG1 O 0.121 -4.906 -7.682 1.00 . A A . 58 THR OG1 1 1
6 5623 1 1 59 GLY C C -2.513 -1.783 -8.623 1.00 . A A . 59 GLY C 1 1
6 5624 1 1 59 GLY CA C -1.268 -1.079 -9.165 1.00 . A A . 59 GLY CA 1 1
6 5625 1 1 59 GLY H H 0.331 -1.379 -7.754 1.00 . A A . 59 GLY H 1 1
6 5626 1 1 59 GLY HA2 H -1.294 -0.034 -8.891 1.00 . A A . 59 GLY HA2 1 1
6 5627 1 1 59 GLY HA3 H -1.244 -1.171 -10.241 1.00 . A A . 59 GLY HA3 1 1
6 5628 1 1 59 GLY N N -0.054 -1.717 -8.588 1.00 . A A . 59 GLY N 1 1
6 5629 1 1 59 GLY O O -3.454 -1.151 -8.182 1.00 . A A . 59 GLY O 1 1
6 5630 1 1 60 GLN C C -3.674 -3.820 -6.602 1.00 . A A . 60 GLN C 1 1
6 5631 1 1 60 GLN CA C -3.707 -3.829 -8.131 1.00 . A A . 60 GLN CA 1 1
6 5632 1 1 60 GLN CB C -3.666 -5.274 -8.634 1.00 . A A . 60 GLN CB 1 1
6 5633 1 1 60 GLN CD C -4.867 -6.694 -10.304 1.00 . A A . 60 GLN CD 1 1
6 5634 1 1 60 GLN CG C -4.211 -5.333 -10.063 1.00 . A A . 60 GLN CG 1 1
6 5635 1 1 60 GLN H H -1.756 -3.578 -9.005 1.00 . A A . 60 GLN H 1 1
6 5636 1 1 60 GLN HA H -4.612 -3.352 -8.476 1.00 . A A . 60 GLN HA 1 1
6 5637 1 1 60 GLN HB2 H -2.646 -5.630 -8.622 1.00 . A A . 60 GLN HB2 1 1
6 5638 1 1 60 GLN HB3 H -4.273 -5.896 -7.994 1.00 . A A . 60 GLN HB3 1 1
6 5639 1 1 60 GLN HE21 H -6.715 -5.965 -10.292 1.00 . A A . 60 GLN HE21 1 1
6 5640 1 1 60 GLN HE22 H -6.598 -7.640 -10.540 1.00 . A A . 60 GLN HE22 1 1
6 5641 1 1 60 GLN HG2 H -4.944 -4.550 -10.201 1.00 . A A . 60 GLN HG2 1 1
6 5642 1 1 60 GLN HG3 H -3.401 -5.197 -10.763 1.00 . A A . 60 GLN HG3 1 1
6 5643 1 1 60 GLN N N -2.525 -3.086 -8.648 1.00 . A A . 60 GLN N 1 1
6 5644 1 1 60 GLN NE2 N -6.168 -6.773 -10.387 1.00 . A A . 60 GLN NE2 1 1
6 5645 1 1 60 GLN O O -4.654 -4.116 -5.948 1.00 . A A . 60 GLN O 1 1
6 5646 1 1 60 GLN OE1 O -4.191 -7.696 -10.420 1.00 . A A . 60 GLN OE1 1 1
6 5647 1 1 61 SER C C -2.632 -2.016 -4.040 1.00 . A A . 61 SER C 1 1
6 5648 1 1 61 SER CA C -2.457 -3.453 -4.540 1.00 . A A . 61 SER CA 1 1
6 5649 1 1 61 SER CB C -1.088 -3.980 -4.109 1.00 . A A . 61 SER CB 1 1
6 5650 1 1 61 SER H H -1.769 -3.245 -6.576 1.00 . A A . 61 SER H 1 1
6 5651 1 1 61 SER HA H -3.231 -4.077 -4.119 1.00 . A A . 61 SER HA 1 1
6 5652 1 1 61 SER HB2 H -0.340 -3.224 -4.276 1.00 . A A . 61 SER HB2 1 1
6 5653 1 1 61 SER HB3 H -1.115 -4.231 -3.057 1.00 . A A . 61 SER HB3 1 1
6 5654 1 1 61 SER HG H -0.931 -5.907 -4.332 1.00 . A A . 61 SER HG 1 1
6 5655 1 1 61 SER N N -2.551 -3.481 -6.027 1.00 . A A . 61 SER N 1 1
6 5656 1 1 61 SER O O -2.026 -1.095 -4.551 1.00 . A A . 61 SER O 1 1
6 5657 1 1 61 SER OG O -0.767 -5.133 -4.876 1.00 . A A . 61 SER OG 1 1
6 5658 1 1 62 ALA C C -2.486 -0.068 -1.604 1.00 . A A . 62 ALA C 1 1
6 5659 1 1 62 ALA CA C -3.659 -0.440 -2.512 1.00 . A A . 62 ALA CA 1 1
6 5660 1 1 62 ALA CB C -4.961 -0.384 -1.708 1.00 . A A . 62 ALA CB 1 1
6 5661 1 1 62 ALA H H -3.929 -2.574 -2.643 1.00 . A A . 62 ALA H 1 1
6 5662 1 1 62 ALA HA H -3.712 0.259 -3.333 1.00 . A A . 62 ALA HA 1 1
6 5663 1 1 62 ALA HB1 H -4.944 0.477 -1.056 1.00 . A A . 62 ALA HB1 1 1
6 5664 1 1 62 ALA HB2 H -5.059 -1.282 -1.117 1.00 . A A . 62 ALA HB2 1 1
6 5665 1 1 62 ALA HB3 H -5.798 -0.304 -2.385 1.00 . A A . 62 ALA HB3 1 1
6 5666 1 1 62 ALA N N -3.452 -1.818 -3.042 1.00 . A A . 62 ALA N 1 1
6 5667 1 1 62 ALA O O -1.791 0.899 -1.838 1.00 . A A . 62 ALA O 1 1
6 5668 1 1 63 ASP C C 0.176 -1.025 -0.276 1.00 . A A . 63 ASP C 1 1
6 5669 1 1 63 ASP CA C -1.127 -0.526 0.347 1.00 . A A . 63 ASP CA 1 1
6 5670 1 1 63 ASP CB C -1.350 -1.227 1.688 1.00 . A A . 63 ASP CB 1 1
6 5671 1 1 63 ASP CG C -2.369 -0.441 2.513 1.00 . A A . 63 ASP CG 1 1
6 5672 1 1 63 ASP H H -2.829 -1.612 -0.402 1.00 . A A . 63 ASP H 1 1
6 5673 1 1 63 ASP HA H -1.067 0.541 0.501 1.00 . A A . 63 ASP HA 1 1
6 5674 1 1 63 ASP HB2 H -1.720 -2.226 1.513 1.00 . A A . 63 ASP HB2 1 1
6 5675 1 1 63 ASP HB3 H -0.414 -1.278 2.227 1.00 . A A . 63 ASP HB3 1 1
6 5676 1 1 63 ASP N N -2.258 -0.833 -0.572 1.00 . A A . 63 ASP N 1 1
6 5677 1 1 63 ASP O O 0.171 -1.759 -1.244 1.00 . A A . 63 ASP O 1 1
6 5678 1 1 63 ASP OD1 O -3.430 -0.149 1.986 1.00 . A A . 63 ASP OD1 1 1
6 5679 1 1 63 ASP OD2 O -2.072 -0.143 3.658 1.00 . A A . 63 ASP OD2 1 1
6 5680 1 1 64 CYS C C 3.164 -2.208 0.580 1.00 . A A . 64 CYS C 1 1
6 5681 1 1 64 CYS CA C 2.593 -1.094 -0.294 1.00 . A A . 64 CYS CA 1 1
6 5682 1 1 64 CYS CB C 3.564 0.082 -0.356 1.00 . A A . 64 CYS CB 1 1
6 5683 1 1 64 CYS H H 1.280 -0.045 1.052 1.00 . A A . 64 CYS H 1 1
6 5684 1 1 64 CYS HA H 2.433 -1.479 -1.287 1.00 . A A . 64 CYS HA 1 1
6 5685 1 1 64 CYS HB2 H 3.096 0.893 -0.890 1.00 . A A . 64 CYS HB2 1 1
6 5686 1 1 64 CYS HB3 H 3.813 0.406 0.642 1.00 . A A . 64 CYS HB3 1 1
6 5687 1 1 64 CYS N N 1.294 -0.636 0.272 1.00 . A A . 64 CYS N 1 1
6 5688 1 1 64 CYS O O 3.370 -2.026 1.763 1.00 . A A . 64 CYS O 1 1
6 5689 1 1 64 CYS SG S 5.070 -0.428 -1.223 1.00 . A A . 64 CYS SG 1 1
6 5690 1 1 65 PRO C C 5.427 -4.444 0.818 1.00 . A A . 65 PRO C 1 1
6 5691 1 1 65 PRO CA C 3.905 -4.527 0.650 1.00 . A A . 65 PRO CA 1 1
6 5692 1 1 65 PRO CB C 3.521 -5.669 -0.290 1.00 . A A . 65 PRO CB 1 1
6 5693 1 1 65 PRO CD C 3.124 -3.547 -1.479 1.00 . A A . 65 PRO CD 1 1
6 5694 1 1 65 PRO CG C 3.312 -5.053 -1.689 1.00 . A A . 65 PRO CG 1 1
6 5695 1 1 65 PRO HA H 3.423 -4.659 1.603 1.00 . A A . 65 PRO HA 1 1
6 5696 1 1 65 PRO HB2 H 4.315 -6.381 -0.326 1.00 . A A . 65 PRO HB2 1 1
6 5697 1 1 65 PRO HB3 H 2.609 -6.139 0.043 1.00 . A A . 65 PRO HB3 1 1
6 5698 1 1 65 PRO HD2 H 3.838 -2.993 -2.075 1.00 . A A . 65 PRO HD2 1 1
6 5699 1 1 65 PRO HD3 H 2.117 -3.251 -1.723 1.00 . A A . 65 PRO HD3 1 1
6 5700 1 1 65 PRO HG2 H 4.178 -5.239 -2.309 1.00 . A A . 65 PRO HG2 1 1
6 5701 1 1 65 PRO HG3 H 2.428 -5.469 -2.150 1.00 . A A . 65 PRO HG3 1 1
6 5702 1 1 65 PRO N N 3.382 -3.341 -0.035 1.00 . A A . 65 PRO N 1 1
6 5703 1 1 65 PRO O O 5.921 -3.929 1.801 1.00 . A A . 65 PRO O 1 1
6 5704 1 1 66 ARG C C 8.300 -5.048 -1.382 1.00 . A A . 66 ARG C 1 1
6 5705 1 1 66 ARG CA C 7.658 -4.910 0.000 1.00 . A A . 66 ARG CA 1 1
6 5706 1 1 66 ARG CB C 8.126 -6.063 0.891 1.00 . A A . 66 ARG CB 1 1
6 5707 1 1 66 ARG CD C 9.881 -4.928 2.257 1.00 . A A . 66 ARG CD 1 1
6 5708 1 1 66 ARG CG C 8.475 -5.528 2.281 1.00 . A A . 66 ARG CG 1 1
6 5709 1 1 66 ARG CZ C 11.327 -3.772 3.818 1.00 . A A . 66 ARG CZ 1 1
6 5710 1 1 66 ARG H H 5.760 -5.374 -0.908 1.00 . A A . 66 ARG H 1 1
6 5711 1 1 66 ARG HA H 7.954 -3.971 0.443 1.00 . A A . 66 ARG HA 1 1
6 5712 1 1 66 ARG HB2 H 7.336 -6.796 0.975 1.00 . A A . 66 ARG HB2 1 1
6 5713 1 1 66 ARG HB3 H 8.999 -6.524 0.455 1.00 . A A . 66 ARG HB3 1 1
6 5714 1 1 66 ARG HD2 H 10.580 -5.664 1.888 1.00 . A A . 66 ARG HD2 1 1
6 5715 1 1 66 ARG HD3 H 9.892 -4.064 1.607 1.00 . A A . 66 ARG HD3 1 1
6 5716 1 1 66 ARG HE H 9.735 -4.807 4.403 1.00 . A A . 66 ARG HE 1 1
6 5717 1 1 66 ARG HG2 H 7.762 -4.767 2.563 1.00 . A A . 66 ARG HG2 1 1
6 5718 1 1 66 ARG HG3 H 8.443 -6.335 2.997 1.00 . A A . 66 ARG HG3 1 1
6 5719 1 1 66 ARG HH11 H 12.213 -4.342 2.115 1.00 . A A . 66 ARG HH11 1 1
6 5720 1 1 66 ARG HH12 H 13.096 -3.202 3.073 1.00 . A A . 66 ARG HH12 1 1
6 5721 1 1 66 ARG HH21 H 10.687 -3.028 5.564 1.00 . A A . 66 ARG HH21 1 1
6 5722 1 1 66 ARG HH22 H 12.231 -2.455 5.025 1.00 . A A . 66 ARG HH22 1 1
6 5723 1 1 66 ARG N N 6.173 -4.955 -0.125 1.00 . A A . 66 ARG N 1 1
6 5724 1 1 66 ARG NE N 10.271 -4.517 3.635 1.00 . A A . 66 ARG NE 1 1
6 5725 1 1 66 ARG NH1 N 12.286 -3.772 2.933 1.00 . A A . 66 ARG NH1 1 1
6 5726 1 1 66 ARG NH2 N 11.423 -3.027 4.886 1.00 . A A . 66 ARG NH2 1 1
6 5727 1 1 66 ARG O O 7.626 -5.102 -2.391 1.00 . A A . 66 ARG O 1 1
6 5728 1 1 67 TYR C C 10.266 -6.710 -3.186 1.00 . A A . 67 TYR C 1 1
6 5729 1 1 67 TYR CA C 10.300 -5.246 -2.742 1.00 . A A . 67 TYR CA 1 1
6 5730 1 1 67 TYR CB C 11.754 -4.793 -2.591 1.00 . A A . 67 TYR CB 1 1
6 5731 1 1 67 TYR CD1 C 12.814 -5.294 -4.823 1.00 . A A . 67 TYR CD1 1 1
6 5732 1 1 67 TYR CD2 C 12.267 -2.994 -4.282 1.00 . A A . 67 TYR CD2 1 1
6 5733 1 1 67 TYR CE1 C 13.314 -4.883 -6.064 1.00 . A A . 67 TYR CE1 1 1
6 5734 1 1 67 TYR CE2 C 12.768 -2.584 -5.523 1.00 . A A . 67 TYR CE2 1 1
6 5735 1 1 67 TYR CG C 12.291 -4.350 -3.932 1.00 . A A . 67 TYR CG 1 1
6 5736 1 1 67 TYR CZ C 13.291 -3.528 -6.415 1.00 . A A . 67 TYR CZ 1 1
6 5737 1 1 67 TYR H H 10.127 -5.065 -0.604 1.00 . A A . 67 TYR H 1 1
6 5738 1 1 67 TYR HA H 9.806 -4.633 -3.480 1.00 . A A . 67 TYR HA 1 1
6 5739 1 1 67 TYR HB2 H 11.804 -3.970 -1.894 1.00 . A A . 67 TYR HB2 1 1
6 5740 1 1 67 TYR HB3 H 12.349 -5.613 -2.222 1.00 . A A . 67 TYR HB3 1 1
6 5741 1 1 67 TYR HD1 H 12.833 -6.339 -4.553 1.00 . A A . 67 TYR HD1 1 1
6 5742 1 1 67 TYR HD2 H 11.864 -2.266 -3.594 1.00 . A A . 67 TYR HD2 1 1
6 5743 1 1 67 TYR HE1 H 13.719 -5.611 -6.751 1.00 . A A . 67 TYR HE1 1 1
6 5744 1 1 67 TYR HE2 H 12.750 -1.538 -5.794 1.00 . A A . 67 TYR HE2 1 1
6 5745 1 1 67 TYR HH H 14.744 -3.111 -7.581 1.00 . A A . 67 TYR HH 1 1
6 5746 1 1 67 TYR N N 9.605 -5.109 -1.432 1.00 . A A . 67 TYR N 1 1
6 5747 1 1 67 TYR O O 9.946 -7.019 -4.318 1.00 . A A . 67 TYR O 1 1
6 5748 1 1 67 TYR OH O 13.785 -3.124 -7.637 1.00 . A A . 67 TYR OH 1 1
6 5749 1 1 68 HIS C C 11.650 -9.323 -3.737 1.00 . A A . 68 HIS C 1 1
6 5750 1 1 68 HIS CA C 10.582 -9.057 -2.675 1.00 . A A . 68 HIS CA 1 1
6 5751 1 1 68 HIS CB C 9.207 -9.428 -3.234 1.00 . A A . 68 HIS CB 1 1
6 5752 1 1 68 HIS CD2 C 7.492 -11.237 -2.400 1.00 . A A . 68 HIS CD2 1 1
6 5753 1 1 68 HIS CE1 C 7.924 -11.125 -0.279 1.00 . A A . 68 HIS CE1 1 1
6 5754 1 1 68 HIS CG C 8.478 -10.293 -2.243 1.00 . A A . 68 HIS CG 1 1
6 5755 1 1 68 HIS H H 10.850 -7.343 -1.397 1.00 . A A . 68 HIS H 1 1
6 5756 1 1 68 HIS HA H 10.788 -9.656 -1.800 1.00 . A A . 68 HIS HA 1 1
6 5757 1 1 68 HIS HB2 H 8.638 -8.527 -3.414 1.00 . A A . 68 HIS HB2 1 1
6 5758 1 1 68 HIS HB3 H 9.330 -9.968 -4.161 1.00 . A A . 68 HIS HB3 1 1
6 5759 1 1 68 HIS HD1 H 9.393 -9.660 -0.440 1.00 . A A . 68 HIS HD1 1 1
6 5760 1 1 68 HIS HD2 H 7.053 -11.528 -3.343 1.00 . A A . 68 HIS HD2 1 1
6 5761 1 1 68 HIS HE1 H 7.903 -11.301 0.786 1.00 . A A . 68 HIS HE1 1 1
6 5762 1 1 68 HIS N N 10.595 -7.615 -2.304 1.00 . A A . 68 HIS N 1 1
6 5763 1 1 68 HIS ND1 N 8.736 -10.238 -0.883 1.00 . A A . 68 HIS ND1 1 1
6 5764 1 1 68 HIS NE2 N 7.144 -11.762 -1.159 1.00 . A A . 68 HIS NE2 1 1
6 5765 1 1 68 HIS O O 11.279 -9.555 -4.876 1.00 . A A . 68 HIS O 1 1
6 5766 1 1 68 HIS OXT O 12.820 -9.289 -3.395 1.00 . A A . 68 HIS OXT 1 1
7 5767 1 1 1 GLY C C -9.703 -10.637 9.831 1.00 . A A . 1 GLY C 1 1
7 5768 1 1 1 GLY CA C -9.634 -11.242 11.236 1.00 . A A . 1 GLY CA 1 1
7 5769 1 1 1 GLY H1 H -11.544 -11.866 11.779 1.00 . A A . 1 GLY H1 1 1
7 5770 1 1 1 GLY H2 H -11.403 -10.188 11.542 1.00 . A A . 1 GLY H2 1 1
7 5771 1 1 1 GLY H3 H -10.771 -10.908 12.946 1.00 . A A . 1 GLY H3 1 1
7 5772 1 1 1 GLY HA2 H -8.846 -10.762 11.797 1.00 . A A . 1 GLY HA2 1 1
7 5773 1 1 1 GLY HA3 H -9.429 -12.300 11.162 1.00 . A A . 1 GLY HA3 1 1
7 5774 1 1 1 GLY N N -10.936 -11.036 11.928 1.00 . A A . 1 GLY N 1 1
7 5775 1 1 1 GLY O O -8.934 -9.763 9.483 1.00 . A A . 1 GLY O 1 1
7 5776 1 1 2 LYS C C -12.050 -9.765 7.519 1.00 . A A . 2 LYS C 1 1
7 5777 1 1 2 LYS CA C -10.739 -10.544 7.644 1.00 . A A . 2 LYS CA 1 1
7 5778 1 1 2 LYS CB C -10.732 -11.694 6.635 1.00 . A A . 2 LYS CB 1 1
7 5779 1 1 2 LYS CD C -9.238 -13.527 7.446 1.00 . A A . 2 LYS CD 1 1
7 5780 1 1 2 LYS CE C -8.536 -14.657 6.692 1.00 . A A . 2 LYS CE 1 1
7 5781 1 1 2 LYS CG C -9.325 -12.290 6.548 1.00 . A A . 2 LYS CG 1 1
7 5782 1 1 2 LYS H H -11.231 -11.799 9.325 1.00 . A A . 2 LYS H 1 1
7 5783 1 1 2 LYS HA H -9.907 -9.886 7.445 1.00 . A A . 2 LYS HA 1 1
7 5784 1 1 2 LYS HB2 H -11.428 -12.457 6.953 1.00 . A A . 2 LYS HB2 1 1
7 5785 1 1 2 LYS HB3 H -11.024 -11.323 5.663 1.00 . A A . 2 LYS HB3 1 1
7 5786 1 1 2 LYS HD2 H -8.677 -13.285 8.337 1.00 . A A . 2 LYS HD2 1 1
7 5787 1 1 2 LYS HD3 H -10.233 -13.843 7.720 1.00 . A A . 2 LYS HD3 1 1
7 5788 1 1 2 LYS HE2 H -9.091 -15.575 6.822 1.00 . A A . 2 LYS HE2 1 1
7 5789 1 1 2 LYS HE3 H -8.486 -14.413 5.641 1.00 . A A . 2 LYS HE3 1 1
7 5790 1 1 2 LYS HG2 H -9.116 -12.570 5.526 1.00 . A A . 2 LYS HG2 1 1
7 5791 1 1 2 LYS HG3 H -8.603 -11.558 6.877 1.00 . A A . 2 LYS HG3 1 1
7 5792 1 1 2 LYS HZ1 H -7.191 -15.402 8.096 1.00 . A A . 2 LYS HZ1 1 1
7 5793 1 1 2 LYS HZ2 H -6.748 -13.899 7.442 1.00 . A A . 2 LYS HZ2 1 1
7 5794 1 1 2 LYS HZ3 H -6.568 -15.315 6.521 1.00 . A A . 2 LYS HZ3 1 1
7 5795 1 1 2 LYS N N -10.620 -11.094 9.024 1.00 . A A . 2 LYS N 1 1
7 5796 1 1 2 LYS NZ N -7.156 -14.831 7.229 1.00 . A A . 2 LYS NZ 1 1
7 5797 1 1 2 LYS O O -13.039 -10.273 7.028 1.00 . A A . 2 LYS O 1 1
7 5798 1 1 3 GLU C C -12.976 -6.248 7.732 1.00 . A A . 3 GLU C 1 1
7 5799 1 1 3 GLU CA C -13.319 -7.733 7.864 1.00 . A A . 3 GLU CA 1 1
7 5800 1 1 3 GLU CB C -14.160 -7.948 9.125 1.00 . A A . 3 GLU CB 1 1
7 5801 1 1 3 GLU CD C -14.137 -7.556 11.592 1.00 . A A . 3 GLU CD 1 1
7 5802 1 1 3 GLU CG C -13.269 -7.826 10.362 1.00 . A A . 3 GLU CG 1 1
7 5803 1 1 3 GLU H H -11.262 -8.144 8.354 1.00 . A A . 3 GLU H 1 1
7 5804 1 1 3 GLU HA H -13.884 -8.048 7.000 1.00 . A A . 3 GLU HA 1 1
7 5805 1 1 3 GLU HB2 H -14.940 -7.202 9.168 1.00 . A A . 3 GLU HB2 1 1
7 5806 1 1 3 GLU HB3 H -14.603 -8.932 9.098 1.00 . A A . 3 GLU HB3 1 1
7 5807 1 1 3 GLU HG2 H -12.721 -8.748 10.503 1.00 . A A . 3 GLU HG2 1 1
7 5808 1 1 3 GLU HG3 H -12.574 -7.012 10.228 1.00 . A A . 3 GLU HG3 1 1
7 5809 1 1 3 GLU N N -12.068 -8.536 7.959 1.00 . A A . 3 GLU N 1 1
7 5810 1 1 3 GLU O O -13.542 -5.410 8.405 1.00 . A A . 3 GLU O 1 1
7 5811 1 1 3 GLU OE1 O -15.332 -7.790 11.511 1.00 . A A . 3 GLU OE1 1 1
7 5812 1 1 3 GLU OE2 O -13.594 -7.119 12.593 1.00 . A A . 3 GLU OE2 1 1
7 5813 1 1 4 CYS C C -10.893 -4.293 5.407 1.00 . A A . 4 CYS C 1 1
7 5814 1 1 4 CYS CA C -11.699 -4.475 6.695 1.00 . A A . 4 CYS CA 1 1
7 5815 1 1 4 CYS CB C -10.863 -4.003 7.889 1.00 . A A . 4 CYS CB 1 1
7 5816 1 1 4 CYS H H -11.616 -6.597 6.325 1.00 . A A . 4 CYS H 1 1
7 5817 1 1 4 CYS HA H -12.603 -3.889 6.638 1.00 . A A . 4 CYS HA 1 1
7 5818 1 1 4 CYS HB2 H -11.405 -4.183 8.804 1.00 . A A . 4 CYS HB2 1 1
7 5819 1 1 4 CYS HB3 H -9.929 -4.543 7.911 1.00 . A A . 4 CYS HB3 1 1
7 5820 1 1 4 CYS N N -12.060 -5.910 6.866 1.00 . A A . 4 CYS N 1 1
7 5821 1 1 4 CYS O O -9.928 -4.991 5.161 1.00 . A A . 4 CYS O 1 1
7 5822 1 1 4 CYS SG S -10.534 -2.232 7.727 1.00 . A A . 4 CYS SG 1 1
7 5823 1 1 5 ASP C C -9.697 -1.848 3.451 1.00 . A A . 5 ASP C 1 1
7 5824 1 1 5 ASP CA C -10.535 -3.121 3.315 1.00 . A A . 5 ASP CA 1 1
7 5825 1 1 5 ASP CB C -11.530 -2.958 2.163 1.00 . A A . 5 ASP CB 1 1
7 5826 1 1 5 ASP CG C -10.920 -3.515 0.876 1.00 . A A . 5 ASP CG 1 1
7 5827 1 1 5 ASP H H -12.056 -2.803 4.804 1.00 . A A . 5 ASP H 1 1
7 5828 1 1 5 ASP HA H -9.886 -3.962 3.115 1.00 . A A . 5 ASP HA 1 1
7 5829 1 1 5 ASP HB2 H -12.438 -3.496 2.395 1.00 . A A . 5 ASP HB2 1 1
7 5830 1 1 5 ASP HB3 H -11.757 -1.911 2.029 1.00 . A A . 5 ASP HB3 1 1
7 5831 1 1 5 ASP N N -11.279 -3.356 4.585 1.00 . A A . 5 ASP N 1 1
7 5832 1 1 5 ASP O O -8.701 -1.671 2.777 1.00 . A A . 5 ASP O 1 1
7 5833 1 1 5 ASP OD1 O -9.707 -3.626 0.818 1.00 . A A . 5 ASP OD1 1 1
7 5834 1 1 5 ASP OD2 O -11.677 -3.821 -0.031 1.00 . A A . 5 ASP OD2 1 1
7 5835 1 1 6 CYS C C -8.583 0.228 5.859 1.00 . A A . 6 CYS C 1 1
7 5836 1 1 6 CYS CA C -9.322 0.300 4.517 1.00 . A A . 6 CYS CA 1 1
7 5837 1 1 6 CYS CB C -10.297 1.488 4.496 1.00 . A A . 6 CYS CB 1 1
7 5838 1 1 6 CYS H H -10.895 -1.130 4.860 1.00 . A A . 6 CYS H 1 1
7 5839 1 1 6 CYS HA H -8.604 0.407 3.717 1.00 . A A . 6 CYS HA 1 1
7 5840 1 1 6 CYS HB2 H -9.752 2.402 4.315 1.00 . A A . 6 CYS HB2 1 1
7 5841 1 1 6 CYS HB3 H -11.015 1.343 3.702 1.00 . A A . 6 CYS HB3 1 1
7 5842 1 1 6 CYS N N -10.091 -0.963 4.325 1.00 . A A . 6 CYS N 1 1
7 5843 1 1 6 CYS O O -8.578 -0.794 6.512 1.00 . A A . 6 CYS O 1 1
7 5844 1 1 6 CYS SG S -11.173 1.613 6.079 1.00 . A A . 6 CYS SG 1 1
7 5845 1 1 7 SER C C -7.800 2.308 8.528 1.00 . A A . 7 SER C 1 1
7 5846 1 1 7 SER CA C -7.234 1.243 7.584 1.00 . A A . 7 SER CA 1 1
7 5847 1 1 7 SER CB C -5.745 1.504 7.352 1.00 . A A . 7 SER CB 1 1
7 5848 1 1 7 SER H H -7.958 2.111 5.750 1.00 . A A . 7 SER H 1 1
7 5849 1 1 7 SER HA H -7.364 0.266 8.028 1.00 . A A . 7 SER HA 1 1
7 5850 1 1 7 SER HB2 H -5.238 0.571 7.165 1.00 . A A . 7 SER HB2 1 1
7 5851 1 1 7 SER HB3 H -5.622 2.155 6.497 1.00 . A A . 7 SER HB3 1 1
7 5852 1 1 7 SER HG H -4.690 2.882 8.232 1.00 . A A . 7 SER HG 1 1
7 5853 1 1 7 SER N N -7.957 1.291 6.283 1.00 . A A . 7 SER N 1 1
7 5854 1 1 7 SER O O -7.901 2.099 9.721 1.00 . A A . 7 SER O 1 1
7 5855 1 1 7 SER OG O -5.188 2.111 8.512 1.00 . A A . 7 SER OG 1 1
7 5856 1 1 8 SER C C -10.245 4.328 9.019 1.00 . A A . 8 SER C 1 1
7 5857 1 1 8 SER CA C -8.729 4.518 8.884 1.00 . A A . 8 SER CA 1 1
7 5858 1 1 8 SER CB C -8.443 5.885 8.261 1.00 . A A . 8 SER CB 1 1
7 5859 1 1 8 SER H H -8.081 3.600 7.046 1.00 . A A . 8 SER H 1 1
7 5860 1 1 8 SER HA H -8.265 4.461 9.856 1.00 . A A . 8 SER HA 1 1
7 5861 1 1 8 SER HB2 H -8.778 5.894 7.237 1.00 . A A . 8 SER HB2 1 1
7 5862 1 1 8 SER HB3 H -8.971 6.650 8.817 1.00 . A A . 8 SER HB3 1 1
7 5863 1 1 8 SER HG H -6.707 5.820 9.138 1.00 . A A . 8 SER HG 1 1
7 5864 1 1 8 SER N N -8.170 3.448 8.009 1.00 . A A . 8 SER N 1 1
7 5865 1 1 8 SER O O -10.918 4.056 8.044 1.00 . A A . 8 SER O 1 1
7 5866 1 1 8 SER OG O -7.044 6.135 8.296 1.00 . A A . 8 SER OG 1 1
7 5867 1 1 9 PRO C C -12.937 5.591 10.099 1.00 . A A . 9 PRO C 1 1
7 5868 1 1 9 PRO CA C -12.175 4.328 10.513 1.00 . A A . 9 PRO CA 1 1
7 5869 1 1 9 PRO CB C -12.216 4.138 12.033 1.00 . A A . 9 PRO CB 1 1
7 5870 1 1 9 PRO CD C -9.916 4.807 11.405 1.00 . A A . 9 PRO CD 1 1
7 5871 1 1 9 PRO CG C -10.905 4.749 12.584 1.00 . A A . 9 PRO CG 1 1
7 5872 1 1 9 PRO HA H -12.577 3.458 10.022 1.00 . A A . 9 PRO HA 1 1
7 5873 1 1 9 PRO HB2 H -13.073 4.653 12.447 1.00 . A A . 9 PRO HB2 1 1
7 5874 1 1 9 PRO HB3 H -12.258 3.088 12.276 1.00 . A A . 9 PRO HB3 1 1
7 5875 1 1 9 PRO HD2 H -9.496 5.800 11.314 1.00 . A A . 9 PRO HD2 1 1
7 5876 1 1 9 PRO HD3 H -9.135 4.075 11.532 1.00 . A A . 9 PRO HD3 1 1
7 5877 1 1 9 PRO HG2 H -11.093 5.744 12.965 1.00 . A A . 9 PRO HG2 1 1
7 5878 1 1 9 PRO HG3 H -10.505 4.122 13.366 1.00 . A A . 9 PRO HG3 1 1
7 5879 1 1 9 PRO N N -10.738 4.477 10.223 1.00 . A A . 9 PRO N 1 1
7 5880 1 1 9 PRO O O -13.978 5.523 9.477 1.00 . A A . 9 PRO O 1 1
7 5881 1 1 10 GLU C C -13.254 8.066 8.536 1.00 . A A . 10 GLU C 1 1
7 5882 1 1 10 GLU CA C -13.120 8.005 10.057 1.00 . A A . 10 GLU CA 1 1
7 5883 1 1 10 GLU CB C -12.313 9.210 10.546 1.00 . A A . 10 GLU CB 1 1
7 5884 1 1 10 GLU CD C -12.762 11.554 11.294 1.00 . A A . 10 GLU CD 1 1
7 5885 1 1 10 GLU CG C -13.079 10.497 10.234 1.00 . A A . 10 GLU CG 1 1
7 5886 1 1 10 GLU H H -11.581 6.778 10.934 1.00 . A A . 10 GLU H 1 1
7 5887 1 1 10 GLU HA H -14.102 8.024 10.506 1.00 . A A . 10 GLU HA 1 1
7 5888 1 1 10 GLU HB2 H -12.158 9.131 11.613 1.00 . A A . 10 GLU HB2 1 1
7 5889 1 1 10 GLU HB3 H -11.357 9.232 10.044 1.00 . A A . 10 GLU HB3 1 1
7 5890 1 1 10 GLU HG2 H -12.785 10.863 9.260 1.00 . A A . 10 GLU HG2 1 1
7 5891 1 1 10 GLU HG3 H -14.139 10.293 10.237 1.00 . A A . 10 GLU HG3 1 1
7 5892 1 1 10 GLU N N -12.423 6.744 10.436 1.00 . A A . 10 GLU N 1 1
7 5893 1 1 10 GLU O O -14.167 8.668 8.007 1.00 . A A . 10 GLU O 1 1
7 5894 1 1 10 GLU OE1 O -13.317 11.463 12.377 1.00 . A A . 10 GLU OE1 1 1
7 5895 1 1 10 GLU OE2 O -11.973 12.438 11.003 1.00 . A A . 10 GLU OE2 1 1
7 5896 1 1 11 ASN C C -13.809 6.937 5.915 1.00 . A A . 11 ASN C 1 1
7 5897 1 1 11 ASN CA C -12.430 7.456 6.346 1.00 . A A . 11 ASN CA 1 1
7 5898 1 1 11 ASN CB C -11.339 6.546 5.778 1.00 . A A . 11 ASN CB 1 1
7 5899 1 1 11 ASN CG C -11.329 6.647 4.253 1.00 . A A . 11 ASN CG 1 1
7 5900 1 1 11 ASN H H -11.627 6.958 8.280 1.00 . A A . 11 ASN H 1 1
7 5901 1 1 11 ASN HA H -12.282 8.462 5.990 1.00 . A A . 11 ASN HA 1 1
7 5902 1 1 11 ASN HB2 H -10.378 6.854 6.167 1.00 . A A . 11 ASN HB2 1 1
7 5903 1 1 11 ASN HB3 H -11.535 5.525 6.070 1.00 . A A . 11 ASN HB3 1 1
7 5904 1 1 11 ASN HD21 H -10.849 4.739 3.990 1.00 . A A . 11 ASN HD21 1 1
7 5905 1 1 11 ASN HD22 H -11.039 5.642 2.565 1.00 . A A . 11 ASN HD22 1 1
7 5906 1 1 11 ASN N N -12.352 7.441 7.832 1.00 . A A . 11 ASN N 1 1
7 5907 1 1 11 ASN ND2 N -11.049 5.589 3.544 1.00 . A A . 11 ASN ND2 1 1
7 5908 1 1 11 ASN O O -14.182 5.833 6.257 1.00 . A A . 11 ASN O 1 1
7 5909 1 1 11 ASN OD1 O -11.577 7.701 3.701 1.00 . A A . 11 ASN OD1 1 1
7 5910 1 1 12 PRO C C -15.803 6.452 3.500 1.00 . A A . 12 PRO C 1 1
7 5911 1 1 12 PRO CA C -15.880 7.398 4.702 1.00 . A A . 12 PRO CA 1 1
7 5912 1 1 12 PRO CB C -16.481 8.745 4.296 1.00 . A A . 12 PRO CB 1 1
7 5913 1 1 12 PRO CD C -14.077 9.094 4.768 1.00 . A A . 12 PRO CD 1 1
7 5914 1 1 12 PRO CG C -15.288 9.694 4.030 1.00 . A A . 12 PRO CG 1 1
7 5915 1 1 12 PRO HA H -16.464 6.960 5.495 1.00 . A A . 12 PRO HA 1 1
7 5916 1 1 12 PRO HB2 H -17.075 8.630 3.400 1.00 . A A . 12 PRO HB2 1 1
7 5917 1 1 12 PRO HB3 H -17.087 9.139 5.097 1.00 . A A . 12 PRO HB3 1 1
7 5918 1 1 12 PRO HD2 H -13.229 9.019 4.102 1.00 . A A . 12 PRO HD2 1 1
7 5919 1 1 12 PRO HD3 H -13.829 9.688 5.634 1.00 . A A . 12 PRO HD3 1 1
7 5920 1 1 12 PRO HG2 H -15.089 9.747 2.969 1.00 . A A . 12 PRO HG2 1 1
7 5921 1 1 12 PRO HG3 H -15.501 10.676 4.419 1.00 . A A . 12 PRO HG3 1 1
7 5922 1 1 12 PRO N N -14.531 7.751 5.184 1.00 . A A . 12 PRO N 1 1
7 5923 1 1 12 PRO O O -16.736 5.731 3.207 1.00 . A A . 12 PRO O 1 1
7 5924 1 1 13 CYS C C -14.780 4.099 2.050 1.00 . A A . 13 CYS C 1 1
7 5925 1 1 13 CYS CA C -14.586 5.553 1.614 1.00 . A A . 13 CYS CA 1 1
7 5926 1 1 13 CYS CB C -13.203 5.715 0.980 1.00 . A A . 13 CYS CB 1 1
7 5927 1 1 13 CYS H H -13.962 7.039 3.038 1.00 . A A . 13 CYS H 1 1
7 5928 1 1 13 CYS HA H -15.344 5.814 0.891 1.00 . A A . 13 CYS HA 1 1
7 5929 1 1 13 CYS HB2 H -12.888 6.744 1.058 1.00 . A A . 13 CYS HB2 1 1
7 5930 1 1 13 CYS HB3 H -12.492 5.082 1.494 1.00 . A A . 13 CYS HB3 1 1
7 5931 1 1 13 CYS N N -14.704 6.450 2.795 1.00 . A A . 13 CYS N 1 1
7 5932 1 1 13 CYS O O -15.023 3.228 1.239 1.00 . A A . 13 CYS O 1 1
7 5933 1 1 13 CYS SG S -13.288 5.240 -0.766 1.00 . A A . 13 CYS SG 1 1
7 5934 1 1 14 CYS C C -15.795 2.388 4.996 1.00 . A A . 14 CYS C 1 1
7 5935 1 1 14 CYS CA C -14.859 2.422 3.788 1.00 . A A . 14 CYS CA 1 1
7 5936 1 1 14 CYS CB C -13.499 1.826 4.164 1.00 . A A . 14 CYS CB 1 1
7 5937 1 1 14 CYS H H -14.482 4.538 3.966 1.00 . A A . 14 CYS H 1 1
7 5938 1 1 14 CYS HA H -15.295 1.840 2.993 1.00 . A A . 14 CYS HA 1 1
7 5939 1 1 14 CYS HB2 H -13.614 0.771 4.366 1.00 . A A . 14 CYS HB2 1 1
7 5940 1 1 14 CYS HB3 H -12.811 1.959 3.341 1.00 . A A . 14 CYS HB3 1 1
7 5941 1 1 14 CYS N N -14.678 3.826 3.322 1.00 . A A . 14 CYS N 1 1
7 5942 1 1 14 CYS O O -15.531 2.983 6.023 1.00 . A A . 14 CYS O 1 1
7 5943 1 1 14 CYS SG S -12.848 2.653 5.635 1.00 . A A . 14 CYS SG 1 1
7 5944 1 1 15 ASP C C -17.109 1.165 7.271 1.00 . A A . 15 ASP C 1 1
7 5945 1 1 15 ASP CA C -17.852 1.606 6.009 1.00 . A A . 15 ASP CA 1 1
7 5946 1 1 15 ASP CB C -18.940 0.584 5.675 1.00 . A A . 15 ASP CB 1 1
7 5947 1 1 15 ASP CG C -20.239 0.967 6.387 1.00 . A A . 15 ASP CG 1 1
7 5948 1 1 15 ASP H H -17.080 1.219 4.038 1.00 . A A . 15 ASP H 1 1
7 5949 1 1 15 ASP HA H -18.303 2.573 6.175 1.00 . A A . 15 ASP HA 1 1
7 5950 1 1 15 ASP HB2 H -19.104 0.569 4.607 1.00 . A A . 15 ASP HB2 1 1
7 5951 1 1 15 ASP HB3 H -18.627 -0.394 6.005 1.00 . A A . 15 ASP HB3 1 1
7 5952 1 1 15 ASP N N -16.890 1.691 4.876 1.00 . A A . 15 ASP N 1 1
7 5953 1 1 15 ASP O O -16.438 0.151 7.283 1.00 . A A . 15 ASP O 1 1
7 5954 1 1 15 ASP OD1 O -20.245 1.986 7.058 1.00 . A A . 15 ASP OD1 1 1
7 5955 1 1 15 ASP OD2 O -21.205 0.235 6.250 1.00 . A A . 15 ASP OD2 1 1
7 5956 1 1 16 ALA C C -17.212 0.332 10.220 1.00 . A A . 16 ALA C 1 1
7 5957 1 1 16 ALA CA C -16.522 1.545 9.592 1.00 . A A . 16 ALA CA 1 1
7 5958 1 1 16 ALA CB C -16.569 2.721 10.570 1.00 . A A . 16 ALA CB 1 1
7 5959 1 1 16 ALA H H -17.767 2.732 8.297 1.00 . A A . 16 ALA H 1 1
7 5960 1 1 16 ALA HA H -15.494 1.299 9.373 1.00 . A A . 16 ALA HA 1 1
7 5961 1 1 16 ALA HB1 H -16.245 2.390 11.546 1.00 . A A . 16 ALA HB1 1 1
7 5962 1 1 16 ALA HB2 H -17.579 3.096 10.634 1.00 . A A . 16 ALA HB2 1 1
7 5963 1 1 16 ALA HB3 H -15.914 3.505 10.221 1.00 . A A . 16 ALA HB3 1 1
7 5964 1 1 16 ALA N N -17.222 1.919 8.331 1.00 . A A . 16 ALA N 1 1
7 5965 1 1 16 ALA O O -16.573 -0.527 10.795 1.00 . A A . 16 ALA O 1 1
7 5966 1 1 17 ALA C C -18.555 -2.203 10.245 1.00 . A A . 17 ALA C 1 1
7 5967 1 1 17 ALA CA C -19.231 -0.912 10.708 1.00 . A A . 17 ALA CA 1 1
7 5968 1 1 17 ALA CB C -20.689 -0.904 10.246 1.00 . A A . 17 ALA CB 1 1
7 5969 1 1 17 ALA H H -19.012 0.951 9.647 1.00 . A A . 17 ALA H 1 1
7 5970 1 1 17 ALA HA H -19.193 -0.850 11.786 1.00 . A A . 17 ALA HA 1 1
7 5971 1 1 17 ALA HB1 H -20.763 -1.376 9.277 1.00 . A A . 17 ALA HB1 1 1
7 5972 1 1 17 ALA HB2 H -21.040 0.115 10.177 1.00 . A A . 17 ALA HB2 1 1
7 5973 1 1 17 ALA HB3 H -21.295 -1.446 10.957 1.00 . A A . 17 ALA HB3 1 1
7 5974 1 1 17 ALA N N -18.512 0.251 10.116 1.00 . A A . 17 ALA N 1 1
7 5975 1 1 17 ALA O O -18.312 -3.103 11.024 1.00 . A A . 17 ALA O 1 1
7 5976 1 1 18 THR C C -16.127 -3.175 8.083 1.00 . A A . 18 THR C 1 1
7 5977 1 1 18 THR CA C -17.568 -3.517 8.466 1.00 . A A . 18 THR CA 1 1
7 5978 1 1 18 THR CB C -18.317 -4.040 7.235 1.00 . A A . 18 THR CB 1 1
7 5979 1 1 18 THR CG2 C -18.972 -2.874 6.491 1.00 . A A . 18 THR CG2 1 1
7 5980 1 1 18 THR H H -18.439 -1.550 8.375 1.00 . A A . 18 THR H 1 1
7 5981 1 1 18 THR HA H -17.565 -4.275 9.235 1.00 . A A . 18 THR HA 1 1
7 5982 1 1 18 THR HB H -19.081 -4.736 7.548 1.00 . A A . 18 THR HB 1 1
7 5983 1 1 18 THR HG1 H -17.864 -5.423 5.944 1.00 . A A . 18 THR HG1 1 1
7 5984 1 1 18 THR HG21 H -19.620 -2.335 7.166 1.00 . A A . 18 THR HG21 1 1
7 5985 1 1 18 THR HG22 H -19.551 -3.255 5.664 1.00 . A A . 18 THR HG22 1 1
7 5986 1 1 18 THR HG23 H -18.207 -2.210 6.119 1.00 . A A . 18 THR HG23 1 1
7 5987 1 1 18 THR N N -18.240 -2.293 8.983 1.00 . A A . 18 THR N 1 1
7 5988 1 1 18 THR O O -15.378 -4.017 7.627 1.00 . A A . 18 THR O 1 1
7 5989 1 1 18 THR OG1 O -17.401 -4.699 6.372 1.00 . A A . 18 THR OG1 1 1
7 5990 1 1 19 CYS C C -14.061 -1.876 6.450 1.00 . A A . 19 CYS C 1 1
7 5991 1 1 19 CYS CA C -14.337 -1.545 7.917 1.00 . A A . 19 CYS CA 1 1
7 5992 1 1 19 CYS CB C -13.357 -2.315 8.806 1.00 . A A . 19 CYS CB 1 1
7 5993 1 1 19 CYS H H -16.347 -1.278 8.636 1.00 . A A . 19 CYS H 1 1
7 5994 1 1 19 CYS HA H -14.213 -0.485 8.078 1.00 . A A . 19 CYS HA 1 1
7 5995 1 1 19 CYS HB2 H -13.805 -2.479 9.775 1.00 . A A . 19 CYS HB2 1 1
7 5996 1 1 19 CYS HB3 H -13.130 -3.266 8.350 1.00 . A A . 19 CYS HB3 1 1
7 5997 1 1 19 CYS N N -15.729 -1.942 8.266 1.00 . A A . 19 CYS N 1 1
7 5998 1 1 19 CYS O O -12.926 -1.939 6.020 1.00 . A A . 19 CYS O 1 1
7 5999 1 1 19 CYS SG S -11.835 -1.358 9.001 1.00 . A A . 19 CYS SG 1 1
7 6000 1 1 20 LYS C C -15.319 -1.257 3.355 1.00 . A A . 20 LYS C 1 1
7 6001 1 1 20 LYS CA C -14.874 -2.425 4.237 1.00 . A A . 20 LYS CA 1 1
7 6002 1 1 20 LYS CB C -15.687 -3.669 3.876 1.00 . A A . 20 LYS CB 1 1
7 6003 1 1 20 LYS CD C -15.308 -6.126 3.644 1.00 . A A . 20 LYS CD 1 1
7 6004 1 1 20 LYS CE C -14.092 -7.053 3.686 1.00 . A A . 20 LYS CE 1 1
7 6005 1 1 20 LYS CG C -15.051 -4.900 4.523 1.00 . A A . 20 LYS CG 1 1
7 6006 1 1 20 LYS H H -15.998 -2.034 6.037 1.00 . A A . 20 LYS H 1 1
7 6007 1 1 20 LYS HA H -13.826 -2.622 4.068 1.00 . A A . 20 LYS HA 1 1
7 6008 1 1 20 LYS HB2 H -16.699 -3.554 4.237 1.00 . A A . 20 LYS HB2 1 1
7 6009 1 1 20 LYS HB3 H -15.697 -3.794 2.804 1.00 . A A . 20 LYS HB3 1 1
7 6010 1 1 20 LYS HD2 H -16.176 -6.654 4.009 1.00 . A A . 20 LYS HD2 1 1
7 6011 1 1 20 LYS HD3 H -15.480 -5.810 2.626 1.00 . A A . 20 LYS HD3 1 1
7 6012 1 1 20 LYS HE2 H -13.190 -6.469 3.587 1.00 . A A . 20 LYS HE2 1 1
7 6013 1 1 20 LYS HE3 H -14.076 -7.584 4.627 1.00 . A A . 20 LYS HE3 1 1
7 6014 1 1 20 LYS HG2 H -13.987 -4.744 4.626 1.00 . A A . 20 LYS HG2 1 1
7 6015 1 1 20 LYS HG3 H -15.488 -5.061 5.497 1.00 . A A . 20 LYS HG3 1 1
7 6016 1 1 20 LYS HZ1 H -15.164 -8.110 2.248 1.00 . A A . 20 LYS HZ1 1 1
7 6017 1 1 20 LYS HZ2 H -13.844 -8.962 2.892 1.00 . A A . 20 LYS HZ2 1 1
7 6018 1 1 20 LYS HZ3 H -13.585 -7.708 1.775 1.00 . A A . 20 LYS HZ3 1 1
7 6019 1 1 20 LYS N N -15.089 -2.090 5.674 1.00 . A A . 20 LYS N 1 1
7 6020 1 1 20 LYS NZ N -14.177 -8.033 2.566 1.00 . A A . 20 LYS NZ 1 1
7 6021 1 1 20 LYS O O -15.973 -0.337 3.805 1.00 . A A . 20 LYS O 1 1
7 6022 1 1 21 LEU C C -16.887 -0.134 1.073 1.00 . A A . 21 LEU C 1 1
7 6023 1 1 21 LEU CA C -15.364 -0.188 1.181 1.00 . A A . 21 LEU CA 1 1
7 6024 1 1 21 LEU CB C -14.764 -0.435 -0.200 1.00 . A A . 21 LEU CB 1 1
7 6025 1 1 21 LEU CD1 C -12.424 -1.293 -0.246 1.00 . A A . 21 LEU CD1 1 1
7 6026 1 1 21 LEU CD2 C -12.989 0.857 -1.384 1.00 . A A . 21 LEU CD2 1 1
7 6027 1 1 21 LEU CG C -13.291 -0.037 -0.181 1.00 . A A . 21 LEU CG 1 1
7 6028 1 1 21 LEU H H -14.440 -2.043 1.758 1.00 . A A . 21 LEU H 1 1
7 6029 1 1 21 LEU HA H -14.996 0.749 1.565 1.00 . A A . 21 LEU HA 1 1
7 6030 1 1 21 LEU HB2 H -14.855 -1.482 -0.452 1.00 . A A . 21 LEU HB2 1 1
7 6031 1 1 21 LEU HB3 H -15.287 0.161 -0.934 1.00 . A A . 21 LEU HB3 1 1
7 6032 1 1 21 LEU HD11 H -12.963 -2.122 0.189 1.00 . A A . 21 LEU HD11 1 1
7 6033 1 1 21 LEU HD12 H -11.511 -1.128 0.304 1.00 . A A . 21 LEU HD12 1 1
7 6034 1 1 21 LEU HD13 H -12.191 -1.515 -1.276 1.00 . A A . 21 LEU HD13 1 1
7 6035 1 1 21 LEU HD21 H -12.284 0.361 -2.034 1.00 . A A . 21 LEU HD21 1 1
7 6036 1 1 21 LEU HD22 H -12.570 1.791 -1.043 1.00 . A A . 21 LEU HD22 1 1
7 6037 1 1 21 LEU HD23 H -13.903 1.048 -1.925 1.00 . A A . 21 LEU HD23 1 1
7 6038 1 1 21 LEU HG H -13.075 0.500 0.731 1.00 . A A . 21 LEU HG 1 1
7 6039 1 1 21 LEU N N -14.967 -1.291 2.098 1.00 . A A . 21 LEU N 1 1
7 6040 1 1 21 LEU O O -17.534 -1.118 0.775 1.00 . A A . 21 LEU O 1 1
7 6041 1 1 22 ARG C C -19.383 1.295 -0.221 1.00 . A A . 22 ARG C 1 1
7 6042 1 1 22 ARG CA C -18.947 1.124 1.239 1.00 . A A . 22 ARG CA 1 1
7 6043 1 1 22 ARG CB C -19.413 2.331 2.054 1.00 . A A . 22 ARG CB 1 1
7 6044 1 1 22 ARG CD C -21.901 2.409 2.272 1.00 . A A . 22 ARG CD 1 1
7 6045 1 1 22 ARG CG C -20.604 1.925 2.924 1.00 . A A . 22 ARG CG 1 1
7 6046 1 1 22 ARG CZ C -23.521 0.689 1.729 1.00 . A A . 22 ARG CZ 1 1
7 6047 1 1 22 ARG H H -16.920 1.783 1.565 1.00 . A A . 22 ARG H 1 1
7 6048 1 1 22 ARG HA H -19.396 0.229 1.642 1.00 . A A . 22 ARG HA 1 1
7 6049 1 1 22 ARG HB2 H -18.605 2.675 2.684 1.00 . A A . 22 ARG HB2 1 1
7 6050 1 1 22 ARG HB3 H -19.714 3.124 1.385 1.00 . A A . 22 ARG HB3 1 1
7 6051 1 1 22 ARG HD2 H -22.132 3.402 2.625 1.00 . A A . 22 ARG HD2 1 1
7 6052 1 1 22 ARG HD3 H -21.780 2.427 1.199 1.00 . A A . 22 ARG HD3 1 1
7 6053 1 1 22 ARG HE H -23.364 1.470 3.547 1.00 . A A . 22 ARG HE 1 1
7 6054 1 1 22 ARG HG2 H -20.628 0.849 3.020 1.00 . A A . 22 ARG HG2 1 1
7 6055 1 1 22 ARG HG3 H -20.506 2.372 3.901 1.00 . A A . 22 ARG HG3 1 1
7 6056 1 1 22 ARG HH11 H -21.774 0.379 0.802 1.00 . A A . 22 ARG HH11 1 1
7 6057 1 1 22 ARG HH12 H -23.139 -0.438 0.119 1.00 . A A . 22 ARG HH12 1 1
7 6058 1 1 22 ARG HH21 H -25.386 0.809 2.447 1.00 . A A . 22 ARG HH21 1 1
7 6059 1 1 22 ARG HH22 H -25.184 -0.196 1.051 1.00 . A A . 22 ARG HH22 1 1
7 6060 1 1 22 ARG N N -17.464 1.006 1.321 1.00 . A A . 22 ARG N 1 1
7 6061 1 1 22 ARG NE N -23.014 1.483 2.632 1.00 . A A . 22 ARG NE 1 1
7 6062 1 1 22 ARG NH1 N -22.752 0.169 0.812 1.00 . A A . 22 ARG NH1 1 1
7 6063 1 1 22 ARG NH2 N -24.796 0.412 1.743 1.00 . A A . 22 ARG NH2 1 1
7 6064 1 1 22 ARG O O -20.240 0.576 -0.693 1.00 . A A . 22 ARG O 1 1
7 6065 1 1 23 PRO C C -18.404 1.539 -3.222 1.00 . A A . 23 PRO C 1 1
7 6066 1 1 23 PRO CA C -19.103 2.539 -2.299 1.00 . A A . 23 PRO CA 1 1
7 6067 1 1 23 PRO CB C -18.549 3.951 -2.506 1.00 . A A . 23 PRO CB 1 1
7 6068 1 1 23 PRO CD C -17.744 3.121 -0.314 1.00 . A A . 23 PRO CD 1 1
7 6069 1 1 23 PRO CG C -17.468 4.160 -1.418 1.00 . A A . 23 PRO CG 1 1
7 6070 1 1 23 PRO HA H -20.169 2.532 -2.462 1.00 . A A . 23 PRO HA 1 1
7 6071 1 1 23 PRO HB2 H -18.110 4.035 -3.491 1.00 . A A . 23 PRO HB2 1 1
7 6072 1 1 23 PRO HB3 H -19.334 4.681 -2.384 1.00 . A A . 23 PRO HB3 1 1
7 6073 1 1 23 PRO HD2 H -16.847 2.556 -0.103 1.00 . A A . 23 PRO HD2 1 1
7 6074 1 1 23 PRO HD3 H -18.111 3.602 0.579 1.00 . A A . 23 PRO HD3 1 1
7 6075 1 1 23 PRO HG2 H -16.485 4.004 -1.840 1.00 . A A . 23 PRO HG2 1 1
7 6076 1 1 23 PRO HG3 H -17.542 5.154 -1.008 1.00 . A A . 23 PRO HG3 1 1
7 6077 1 1 23 PRO N N -18.787 2.247 -0.891 1.00 . A A . 23 PRO N 1 1
7 6078 1 1 23 PRO O O -17.948 0.497 -2.793 1.00 . A A . 23 PRO O 1 1
7 6079 1 1 24 GLY C C -16.145 1.242 -5.487 1.00 . A A . 24 GLY C 1 1
7 6080 1 1 24 GLY CA C -17.640 0.917 -5.434 1.00 . A A . 24 GLY CA 1 1
7 6081 1 1 24 GLY H H -18.684 2.695 -4.811 1.00 . A A . 24 GLY H 1 1
7 6082 1 1 24 GLY HA2 H -17.775 -0.100 -5.097 1.00 . A A . 24 GLY HA2 1 1
7 6083 1 1 24 GLY HA3 H -18.069 1.031 -6.418 1.00 . A A . 24 GLY HA3 1 1
7 6084 1 1 24 GLY N N -18.312 1.849 -4.486 1.00 . A A . 24 GLY N 1 1
7 6085 1 1 24 GLY O O -15.463 0.921 -6.440 1.00 . A A . 24 GLY O 1 1
7 6086 1 1 25 ALA C C -13.353 0.943 -4.370 1.00 . A A . 25 ALA C 1 1
7 6087 1 1 25 ALA CA C -14.185 2.225 -4.454 1.00 . A A . 25 ALA CA 1 1
7 6088 1 1 25 ALA CB C -13.893 3.106 -3.234 1.00 . A A . 25 ALA CB 1 1
7 6089 1 1 25 ALA H H -16.201 2.126 -3.711 1.00 . A A . 25 ALA H 1 1
7 6090 1 1 25 ALA HA H -13.933 2.763 -5.356 1.00 . A A . 25 ALA HA 1 1
7 6091 1 1 25 ALA HB1 H -12.840 3.063 -3.001 1.00 . A A . 25 ALA HB1 1 1
7 6092 1 1 25 ALA HB2 H -14.464 2.753 -2.388 1.00 . A A . 25 ALA HB2 1 1
7 6093 1 1 25 ALA HB3 H -14.171 4.127 -3.452 1.00 . A A . 25 ALA HB3 1 1
7 6094 1 1 25 ALA N N -15.633 1.877 -4.468 1.00 . A A . 25 ALA N 1 1
7 6095 1 1 25 ALA O O -13.729 -0.009 -3.715 1.00 . A A . 25 ALA O 1 1
7 6096 1 1 26 GLN C C -10.480 -0.254 -3.740 1.00 . A A . 26 GLN C 1 1
7 6097 1 1 26 GLN CA C -11.375 -0.315 -4.977 1.00 . A A . 26 GLN CA 1 1
7 6098 1 1 26 GLN CB C -10.504 -0.382 -6.234 1.00 . A A . 26 GLN CB 1 1
7 6099 1 1 26 GLN CD C -12.046 -1.203 -8.018 1.00 . A A . 26 GLN CD 1 1
7 6100 1 1 26 GLN CG C -10.911 -1.595 -7.069 1.00 . A A . 26 GLN CG 1 1
7 6101 1 1 26 GLN H H -11.935 1.682 -5.552 1.00 . A A . 26 GLN H 1 1
7 6102 1 1 26 GLN HA H -12.004 -1.193 -4.927 1.00 . A A . 26 GLN HA 1 1
7 6103 1 1 26 GLN HB2 H -10.640 0.520 -6.814 1.00 . A A . 26 GLN HB2 1 1
7 6104 1 1 26 GLN HB3 H -9.467 -0.474 -5.950 1.00 . A A . 26 GLN HB3 1 1
7 6105 1 1 26 GLN HE21 H -10.899 -1.246 -9.637 1.00 . A A . 26 GLN HE21 1 1
7 6106 1 1 26 GLN HE22 H -12.521 -0.833 -9.910 1.00 . A A . 26 GLN HE22 1 1
7 6107 1 1 26 GLN HG2 H -10.062 -1.938 -7.644 1.00 . A A . 26 GLN HG2 1 1
7 6108 1 1 26 GLN HG3 H -11.248 -2.384 -6.415 1.00 . A A . 26 GLN HG3 1 1
7 6109 1 1 26 GLN N N -12.224 0.906 -5.028 1.00 . A A . 26 GLN N 1 1
7 6110 1 1 26 GLN NE2 N -11.802 -1.084 -9.294 1.00 . A A . 26 GLN NE2 1 1
7 6111 1 1 26 GLN O O -9.852 -1.223 -3.363 1.00 . A A . 26 GLN O 1 1
7 6112 1 1 26 GLN OE1 O -13.166 -1.002 -7.592 1.00 . A A . 26 GLN OE1 1 1
7 6113 1 1 27 CYS C C -9.977 2.284 -1.132 1.00 . A A . 27 CYS C 1 1
7 6114 1 1 27 CYS CA C -9.568 1.023 -1.891 1.00 . A A . 27 CYS CA 1 1
7 6115 1 1 27 CYS CB C -8.102 1.132 -2.310 1.00 . A A . 27 CYS CB 1 1
7 6116 1 1 27 CYS H H -10.933 1.652 -3.430 1.00 . A A . 27 CYS H 1 1
7 6117 1 1 27 CYS HA H -9.699 0.162 -1.255 1.00 . A A . 27 CYS HA 1 1
7 6118 1 1 27 CYS HB2 H -7.504 1.430 -1.462 1.00 . A A . 27 CYS HB2 1 1
7 6119 1 1 27 CYS HB3 H -7.759 0.175 -2.675 1.00 . A A . 27 CYS HB3 1 1
7 6120 1 1 27 CYS N N -10.419 0.884 -3.105 1.00 . A A . 27 CYS N 1 1
7 6121 1 1 27 CYS O O -9.948 3.376 -1.664 1.00 . A A . 27 CYS O 1 1
7 6122 1 1 27 CYS SG S -7.945 2.366 -3.623 1.00 . A A . 27 CYS SG 1 1
7 6123 1 1 28 GLY C C -9.541 4.192 1.189 1.00 . A A . 28 GLY C 1 1
7 6124 1 1 28 GLY CA C -10.774 3.343 0.885 1.00 . A A . 28 GLY CA 1 1
7 6125 1 1 28 GLY H H -10.386 1.258 0.516 1.00 . A A . 28 GLY H 1 1
7 6126 1 1 28 GLY HA2 H -11.473 3.921 0.305 1.00 . A A . 28 GLY HA2 1 1
7 6127 1 1 28 GLY HA3 H -11.239 3.034 1.811 1.00 . A A . 28 GLY HA3 1 1
7 6128 1 1 28 GLY N N -10.364 2.146 0.104 1.00 . A A . 28 GLY N 1 1
7 6129 1 1 28 GLY O O -9.601 5.405 1.214 1.00 . A A . 28 GLY O 1 1
7 6130 1 1 29 GLU C C -5.971 3.408 1.624 1.00 . A A . 29 GLU C 1 1
7 6131 1 1 29 GLU CA C -7.186 4.334 1.723 1.00 . A A . 29 GLU CA 1 1
7 6132 1 1 29 GLU CB C -7.286 4.907 3.137 1.00 . A A . 29 GLU CB 1 1
7 6133 1 1 29 GLU CD C -7.133 7.328 3.722 1.00 . A A . 29 GLU CD 1 1
7 6134 1 1 29 GLU CG C -6.341 6.101 3.270 1.00 . A A . 29 GLU CG 1 1
7 6135 1 1 29 GLU H H -8.396 2.584 1.395 1.00 . A A . 29 GLU H 1 1
7 6136 1 1 29 GLU HA H -7.083 5.143 1.013 1.00 . A A . 29 GLU HA 1 1
7 6137 1 1 29 GLU HB2 H -8.301 5.226 3.325 1.00 . A A . 29 GLU HB2 1 1
7 6138 1 1 29 GLU HB3 H -7.010 4.148 3.852 1.00 . A A . 29 GLU HB3 1 1
7 6139 1 1 29 GLU HG2 H -5.577 5.874 3.998 1.00 . A A . 29 GLU HG2 1 1
7 6140 1 1 29 GLU HG3 H -5.882 6.303 2.315 1.00 . A A . 29 GLU HG3 1 1
7 6141 1 1 29 GLU N N -8.422 3.564 1.420 1.00 . A A . 29 GLU N 1 1
7 6142 1 1 29 GLU O O -6.096 2.200 1.669 1.00 . A A . 29 GLU O 1 1
7 6143 1 1 29 GLU OE1 O -8.253 7.153 4.172 1.00 . A A . 29 GLU OE1 1 1
7 6144 1 1 29 GLU OE2 O -6.606 8.423 3.609 1.00 . A A . 29 GLU OE2 1 1
7 6145 1 1 30 GLY C C -2.431 3.916 0.777 1.00 . A A . 30 GLY C 1 1
7 6146 1 1 30 GLY CA C -3.577 3.107 1.390 1.00 . A A . 30 GLY CA 1 1
7 6147 1 1 30 GLY H H -4.714 4.937 1.456 1.00 . A A . 30 GLY H 1 1
7 6148 1 1 30 GLY HA2 H -3.292 2.770 2.376 1.00 . A A . 30 GLY HA2 1 1
7 6149 1 1 30 GLY HA3 H -3.787 2.252 0.765 1.00 . A A . 30 GLY HA3 1 1
7 6150 1 1 30 GLY N N -4.795 3.962 1.491 1.00 . A A . 30 GLY N 1 1
7 6151 1 1 30 GLY O O -2.615 5.030 0.327 1.00 . A A . 30 GLY O 1 1
7 6152 1 1 31 LEU C C -0.232 4.184 -1.340 1.00 . A A . 31 LEU C 1 1
7 6153 1 1 31 LEU CA C -0.086 4.100 0.181 1.00 . A A . 31 LEU CA 1 1
7 6154 1 1 31 LEU CB C 1.209 3.358 0.521 1.00 . A A . 31 LEU CB 1 1
7 6155 1 1 31 LEU CD1 C 1.968 5.391 1.758 1.00 . A A . 31 LEU CD1 1 1
7 6156 1 1 31 LEU CD2 C 0.775 3.561 2.970 1.00 . A A . 31 LEU CD2 1 1
7 6157 1 1 31 LEU CG C 1.765 3.877 1.847 1.00 . A A . 31 LEU CG 1 1
7 6158 1 1 31 LEU H H -1.120 2.467 1.130 1.00 . A A . 31 LEU H 1 1
7 6159 1 1 31 LEU HA H -0.048 5.097 0.594 1.00 . A A . 31 LEU HA 1 1
7 6160 1 1 31 LEU HB2 H 1.005 2.300 0.605 1.00 . A A . 31 LEU HB2 1 1
7 6161 1 1 31 LEU HB3 H 1.934 3.523 -0.260 1.00 . A A . 31 LEU HB3 1 1
7 6162 1 1 31 LEU HD11 H 1.735 5.727 0.759 1.00 . A A . 31 LEU HD11 1 1
7 6163 1 1 31 LEU HD12 H 2.997 5.630 1.987 1.00 . A A . 31 LEU HD12 1 1
7 6164 1 1 31 LEU HD13 H 1.318 5.884 2.465 1.00 . A A . 31 LEU HD13 1 1
7 6165 1 1 31 LEU HD21 H -0.124 4.145 2.832 1.00 . A A . 31 LEU HD21 1 1
7 6166 1 1 31 LEU HD22 H 1.221 3.807 3.923 1.00 . A A . 31 LEU HD22 1 1
7 6167 1 1 31 LEU HD23 H 0.530 2.511 2.948 1.00 . A A . 31 LEU HD23 1 1
7 6168 1 1 31 LEU HG H 2.711 3.398 2.053 1.00 . A A . 31 LEU HG 1 1
7 6169 1 1 31 LEU N N -1.247 3.365 0.760 1.00 . A A . 31 LEU N 1 1
7 6170 1 1 31 LEU O O 0.402 4.994 -1.988 1.00 . A A . 31 LEU O 1 1
7 6171 1 1 32 CYS C C -2.710 3.427 -3.757 1.00 . A A . 32 CYS C 1 1
7 6172 1 1 32 CYS CA C -1.224 3.393 -3.399 1.00 . A A . 32 CYS CA 1 1
7 6173 1 1 32 CYS CB C -0.581 2.151 -4.015 1.00 . A A . 32 CYS CB 1 1
7 6174 1 1 32 CYS H H -1.555 2.702 -1.385 1.00 . A A . 32 CYS H 1 1
7 6175 1 1 32 CYS HA H -0.741 4.276 -3.791 1.00 . A A . 32 CYS HA 1 1
7 6176 1 1 32 CYS HB2 H -1.195 1.287 -3.809 1.00 . A A . 32 CYS HB2 1 1
7 6177 1 1 32 CYS HB3 H -0.490 2.283 -5.083 1.00 . A A . 32 CYS HB3 1 1
7 6178 1 1 32 CYS N N -1.056 3.354 -1.920 1.00 . A A . 32 CYS N 1 1
7 6179 1 1 32 CYS O O -3.175 2.669 -4.585 1.00 . A A . 32 CYS O 1 1
7 6180 1 1 32 CYS SG S 1.062 1.910 -3.296 1.00 . A A . 32 CYS SG 1 1
7 6181 1 1 33 CYS C C -5.275 5.833 -3.806 1.00 . A A . 33 CYS C 1 1
7 6182 1 1 33 CYS CA C -4.913 4.387 -3.469 1.00 . A A . 33 CYS CA 1 1
7 6183 1 1 33 CYS CB C -5.736 3.914 -2.267 1.00 . A A . 33 CYS CB 1 1
7 6184 1 1 33 CYS H H -3.067 4.914 -2.490 1.00 . A A . 33 CYS H 1 1
7 6185 1 1 33 CYS HA H -5.127 3.757 -4.321 1.00 . A A . 33 CYS HA 1 1
7 6186 1 1 33 CYS HB2 H -5.507 2.879 -2.059 1.00 . A A . 33 CYS HB2 1 1
7 6187 1 1 33 CYS HB3 H -5.498 4.514 -1.404 1.00 . A A . 33 CYS HB3 1 1
7 6188 1 1 33 CYS N N -3.460 4.305 -3.149 1.00 . A A . 33 CYS N 1 1
7 6189 1 1 33 CYS O O -5.291 6.697 -2.950 1.00 . A A . 33 CYS O 1 1
7 6190 1 1 33 CYS SG S -7.495 4.076 -2.649 1.00 . A A . 33 CYS SG 1 1
7 6191 1 1 34 GLU C C -7.389 7.527 -5.884 1.00 . A A . 34 GLU C 1 1
7 6192 1 1 34 GLU CA C -5.925 7.495 -5.447 1.00 . A A . 34 GLU CA 1 1
7 6193 1 1 34 GLU CB C -5.033 7.943 -6.607 1.00 . A A . 34 GLU CB 1 1
7 6194 1 1 34 GLU CD C -2.923 9.259 -6.869 1.00 . A A . 34 GLU CD 1 1
7 6195 1 1 34 GLU CG C -3.594 8.109 -6.114 1.00 . A A . 34 GLU CG 1 1
7 6196 1 1 34 GLU H H -5.546 5.397 -5.723 1.00 . A A . 34 GLU H 1 1
7 6197 1 1 34 GLU HA H -5.785 8.159 -4.606 1.00 . A A . 34 GLU HA 1 1
7 6198 1 1 34 GLU HB2 H -5.064 7.199 -7.390 1.00 . A A . 34 GLU HB2 1 1
7 6199 1 1 34 GLU HB3 H -5.391 8.886 -6.993 1.00 . A A . 34 GLU HB3 1 1
7 6200 1 1 34 GLU HG2 H -3.600 8.327 -5.056 1.00 . A A . 34 GLU HG2 1 1
7 6201 1 1 34 GLU HG3 H -3.045 7.196 -6.291 1.00 . A A . 34 GLU HG3 1 1
7 6202 1 1 34 GLU N N -5.565 6.107 -5.049 1.00 . A A . 34 GLU N 1 1
7 6203 1 1 34 GLU O O -7.850 6.664 -6.606 1.00 . A A . 34 GLU O 1 1
7 6204 1 1 34 GLU OE1 O -3.637 10.132 -7.334 1.00 . A A . 34 GLU OE1 1 1
7 6205 1 1 34 GLU OE2 O -1.707 9.246 -6.969 1.00 . A A . 34 GLU OE2 1 1
7 6206 1 1 35 GLN C C -10.289 7.345 -5.338 1.00 . A A . 35 GLN C 1 1
7 6207 1 1 35 GLN CA C -9.560 8.589 -5.844 1.00 . A A . 35 GLN CA 1 1
7 6208 1 1 35 GLN CB C -9.671 8.665 -7.368 1.00 . A A . 35 GLN CB 1 1
7 6209 1 1 35 GLN CD C -11.328 10.530 -7.474 1.00 . A A . 35 GLN CD 1 1
7 6210 1 1 35 GLN CG C -9.889 10.118 -7.790 1.00 . A A . 35 GLN CG 1 1
7 6211 1 1 35 GLN H H -7.739 9.196 -4.869 1.00 . A A . 35 GLN H 1 1
7 6212 1 1 35 GLN HA H -10.003 9.468 -5.406 1.00 . A A . 35 GLN HA 1 1
7 6213 1 1 35 GLN HB2 H -8.761 8.291 -7.814 1.00 . A A . 35 GLN HB2 1 1
7 6214 1 1 35 GLN HB3 H -10.507 8.066 -7.699 1.00 . A A . 35 GLN HB3 1 1
7 6215 1 1 35 GLN HE21 H -12.063 9.788 -9.162 1.00 . A A . 35 GLN HE21 1 1
7 6216 1 1 35 GLN HE22 H -13.201 10.514 -8.133 1.00 . A A . 35 GLN HE22 1 1
7 6217 1 1 35 GLN HG2 H -9.203 10.756 -7.250 1.00 . A A . 35 GLN HG2 1 1
7 6218 1 1 35 GLN HG3 H -9.713 10.216 -8.850 1.00 . A A . 35 GLN HG3 1 1
7 6219 1 1 35 GLN N N -8.127 8.510 -5.453 1.00 . A A . 35 GLN N 1 1
7 6220 1 1 35 GLN NE2 N -12.276 10.255 -8.328 1.00 . A A . 35 GLN NE2 1 1
7 6221 1 1 35 GLN O O -11.290 6.930 -5.889 1.00 . A A . 35 GLN O 1 1
7 6222 1 1 35 GLN OE1 O -11.593 11.109 -6.438 1.00 . A A . 35 GLN OE1 1 1
7 6223 1 1 36 CYS C C -10.432 4.418 -4.798 1.00 . A A . 36 CYS C 1 1
7 6224 1 1 36 CYS CA C -10.461 5.528 -3.745 1.00 . A A . 36 CYS CA 1 1
7 6225 1 1 36 CYS CB C -11.910 5.859 -3.387 1.00 . A A . 36 CYS CB 1 1
7 6226 1 1 36 CYS H H -8.990 7.096 -3.859 1.00 . A A . 36 CYS H 1 1
7 6227 1 1 36 CYS HA H -9.937 5.199 -2.860 1.00 . A A . 36 CYS HA 1 1
7 6228 1 1 36 CYS HB2 H -12.287 6.611 -4.062 1.00 . A A . 36 CYS HB2 1 1
7 6229 1 1 36 CYS HB3 H -12.512 4.967 -3.471 1.00 . A A . 36 CYS HB3 1 1
7 6230 1 1 36 CYS N N -9.797 6.745 -4.288 1.00 . A A . 36 CYS N 1 1
7 6231 1 1 36 CYS O O -11.385 3.681 -4.964 1.00 . A A . 36 CYS O 1 1
7 6232 1 1 36 CYS SG S -11.989 6.480 -1.688 1.00 . A A . 36 CYS SG 1 1
7 6233 1 1 37 LYS C C -7.826 2.672 -6.575 1.00 . A A . 37 LYS C 1 1
7 6234 1 1 37 LYS CA C -9.251 3.230 -6.553 1.00 . A A . 37 LYS CA 1 1
7 6235 1 1 37 LYS CB C -9.585 3.829 -7.923 1.00 . A A . 37 LYS CB 1 1
7 6236 1 1 37 LYS CD C -10.832 3.415 -10.047 1.00 . A A . 37 LYS CD 1 1
7 6237 1 1 37 LYS CE C -12.009 2.574 -10.546 1.00 . A A . 37 LYS CE 1 1
7 6238 1 1 37 LYS CG C -10.222 2.756 -8.808 1.00 . A A . 37 LYS CG 1 1
7 6239 1 1 37 LYS H H -8.589 4.898 -5.359 1.00 . A A . 37 LYS H 1 1
7 6240 1 1 37 LYS HA H -9.947 2.437 -6.326 1.00 . A A . 37 LYS HA 1 1
7 6241 1 1 37 LYS HB2 H -10.275 4.651 -7.798 1.00 . A A . 37 LYS HB2 1 1
7 6242 1 1 37 LYS HB3 H -8.680 4.186 -8.390 1.00 . A A . 37 LYS HB3 1 1
7 6243 1 1 37 LYS HD2 H -11.180 4.406 -9.793 1.00 . A A . 37 LYS HD2 1 1
7 6244 1 1 37 LYS HD3 H -10.086 3.483 -10.824 1.00 . A A . 37 LYS HD3 1 1
7 6245 1 1 37 LYS HE2 H -11.636 1.742 -11.123 1.00 . A A . 37 LYS HE2 1 1
7 6246 1 1 37 LYS HE3 H -12.571 2.204 -9.701 1.00 . A A . 37 LYS HE3 1 1
7 6247 1 1 37 LYS HG2 H -9.467 2.046 -9.112 1.00 . A A . 37 LYS HG2 1 1
7 6248 1 1 37 LYS HG3 H -10.997 2.246 -8.256 1.00 . A A . 37 LYS HG3 1 1
7 6249 1 1 37 LYS HZ1 H -12.606 3.321 -12.395 1.00 . A A . 37 LYS HZ1 1 1
7 6250 1 1 37 LYS HZ2 H -12.810 4.412 -11.110 1.00 . A A . 37 LYS HZ2 1 1
7 6251 1 1 37 LYS HZ3 H -13.878 3.104 -11.295 1.00 . A A . 37 LYS HZ3 1 1
7 6252 1 1 37 LYS N N -9.345 4.292 -5.511 1.00 . A A . 37 LYS N 1 1
7 6253 1 1 37 LYS NZ N -12.892 3.415 -11.402 1.00 . A A . 37 LYS NZ 1 1
7 6254 1 1 37 LYS O O -6.878 3.358 -6.245 1.00 . A A . 37 LYS O 1 1
7 6255 1 1 38 PHE C C -5.480 1.527 -8.090 1.00 . A A . 38 PHE C 1 1
7 6256 1 1 38 PHE CA C -6.295 0.845 -6.991 1.00 . A A . 38 PHE CA 1 1
7 6257 1 1 38 PHE CB C -6.382 -0.653 -7.296 1.00 . A A . 38 PHE CB 1 1
7 6258 1 1 38 PHE CD1 C -6.415 -1.073 -4.806 1.00 . A A . 38 PHE CD1 1 1
7 6259 1 1 38 PHE CD2 C -7.814 -2.439 -6.240 1.00 . A A . 38 PHE CD2 1 1
7 6260 1 1 38 PHE CE1 C -6.878 -1.775 -3.687 1.00 . A A . 38 PHE CE1 1 1
7 6261 1 1 38 PHE CE2 C -8.275 -3.143 -5.121 1.00 . A A . 38 PHE CE2 1 1
7 6262 1 1 38 PHE CG C -6.884 -1.404 -6.083 1.00 . A A . 38 PHE CG 1 1
7 6263 1 1 38 PHE CZ C -7.808 -2.810 -3.844 1.00 . A A . 38 PHE CZ 1 1
7 6264 1 1 38 PHE H H -8.438 0.894 -7.218 1.00 . A A . 38 PHE H 1 1
7 6265 1 1 38 PHE HA H -5.812 0.994 -6.037 1.00 . A A . 38 PHE HA 1 1
7 6266 1 1 38 PHE HB2 H -7.060 -0.812 -8.120 1.00 . A A . 38 PHE HB2 1 1
7 6267 1 1 38 PHE HB3 H -5.401 -1.021 -7.563 1.00 . A A . 38 PHE HB3 1 1
7 6268 1 1 38 PHE HD1 H -5.698 -0.275 -4.684 1.00 . A A . 38 PHE HD1 1 1
7 6269 1 1 38 PHE HD2 H -8.175 -2.696 -7.225 1.00 . A A . 38 PHE HD2 1 1
7 6270 1 1 38 PHE HE1 H -6.517 -1.519 -2.702 1.00 . A A . 38 PHE HE1 1 1
7 6271 1 1 38 PHE HE2 H -8.992 -3.941 -5.243 1.00 . A A . 38 PHE HE2 1 1
7 6272 1 1 38 PHE HZ H -8.163 -3.351 -2.980 1.00 . A A . 38 PHE HZ 1 1
7 6273 1 1 38 PHE N N -7.663 1.435 -6.957 1.00 . A A . 38 PHE N 1 1
7 6274 1 1 38 PHE O O -5.763 1.385 -9.262 1.00 . A A . 38 PHE O 1 1
7 6275 1 1 39 SER C C -3.101 1.894 -9.732 1.00 . A A . 39 SER C 1 1
7 6276 1 1 39 SER CA C -3.636 2.943 -8.757 1.00 . A A . 39 SER CA 1 1
7 6277 1 1 39 SER CB C -2.465 3.658 -8.081 1.00 . A A . 39 SER CB 1 1
7 6278 1 1 39 SER H H -4.250 2.363 -6.774 1.00 . A A . 39 SER H 1 1
7 6279 1 1 39 SER HA H -4.240 3.661 -9.292 1.00 . A A . 39 SER HA 1 1
7 6280 1 1 39 SER HB2 H -1.539 3.199 -8.381 1.00 . A A . 39 SER HB2 1 1
7 6281 1 1 39 SER HB3 H -2.462 4.698 -8.377 1.00 . A A . 39 SER HB3 1 1
7 6282 1 1 39 SER HG H -1.970 2.905 -6.357 1.00 . A A . 39 SER HG 1 1
7 6283 1 1 39 SER N N -4.466 2.263 -7.725 1.00 . A A . 39 SER N 1 1
7 6284 1 1 39 SER O O -3.577 0.779 -9.777 1.00 . A A . 39 SER O 1 1
7 6285 1 1 39 SER OG O -2.604 3.554 -6.669 1.00 . A A . 39 SER OG 1 1
7 6286 1 1 40 ARG C C -0.151 0.844 -11.031 1.00 . A A . 40 ARG C 1 1
7 6287 1 1 40 ARG CA C -1.560 1.241 -11.475 1.00 . A A . 40 ARG CA 1 1
7 6288 1 1 40 ARG CB C -1.503 1.858 -12.874 1.00 . A A . 40 ARG CB 1 1
7 6289 1 1 40 ARG CD C -3.467 3.302 -13.423 1.00 . A A . 40 ARG CD 1 1
7 6290 1 1 40 ARG CG C -2.908 1.879 -13.480 1.00 . A A . 40 ARG CG 1 1
7 6291 1 1 40 ARG CZ C -5.572 4.367 -12.884 1.00 . A A . 40 ARG CZ 1 1
7 6292 1 1 40 ARG H H -1.737 3.138 -10.464 1.00 . A A . 40 ARG H 1 1
7 6293 1 1 40 ARG HA H -2.194 0.366 -11.491 1.00 . A A . 40 ARG HA 1 1
7 6294 1 1 40 ARG HB2 H -1.123 2.867 -12.808 1.00 . A A . 40 ARG HB2 1 1
7 6295 1 1 40 ARG HB3 H -0.852 1.267 -13.501 1.00 . A A . 40 ARG HB3 1 1
7 6296 1 1 40 ARG HD2 H -2.871 3.895 -12.746 1.00 . A A . 40 ARG HD2 1 1
7 6297 1 1 40 ARG HD3 H -3.435 3.741 -14.409 1.00 . A A . 40 ARG HD3 1 1
7 6298 1 1 40 ARG HE H -5.280 2.415 -12.667 1.00 . A A . 40 ARG HE 1 1
7 6299 1 1 40 ARG HG2 H -2.861 1.550 -14.509 1.00 . A A . 40 ARG HG2 1 1
7 6300 1 1 40 ARG HG3 H -3.552 1.218 -12.920 1.00 . A A . 40 ARG HG3 1 1
7 6301 1 1 40 ARG HH11 H -5.556 4.658 -14.865 1.00 . A A . 40 ARG HH11 1 1
7 6302 1 1 40 ARG HH12 H -6.396 5.857 -13.938 1.00 . A A . 40 ARG HH12 1 1
7 6303 1 1 40 ARG HH21 H -5.749 4.335 -10.890 1.00 . A A . 40 ARG HH21 1 1
7 6304 1 1 40 ARG HH22 H -6.508 5.672 -11.687 1.00 . A A . 40 ARG HH22 1 1
7 6305 1 1 40 ARG N N -2.114 2.234 -10.513 1.00 . A A . 40 ARG N 1 1
7 6306 1 1 40 ARG NE N -4.876 3.265 -12.941 1.00 . A A . 40 ARG NE 1 1
7 6307 1 1 40 ARG NH1 N -5.864 5.010 -13.980 1.00 . A A . 40 ARG NH1 1 1
7 6308 1 1 40 ARG NH2 N -5.974 4.826 -11.730 1.00 . A A . 40 ARG NH2 1 1
7 6309 1 1 40 ARG O O 0.545 1.608 -10.393 1.00 . A A . 40 ARG O 1 1
7 6310 1 1 41 ALA C C 2.643 0.307 -11.318 1.00 . A A . 41 ALA C 1 1
7 6311 1 1 41 ALA CA C 1.639 -0.781 -10.952 1.00 . A A . 41 ALA CA 1 1
7 6312 1 1 41 ALA CB C 2.001 -2.080 -11.671 1.00 . A A . 41 ALA CB 1 1
7 6313 1 1 41 ALA H H -0.300 -0.949 -11.875 1.00 . A A . 41 ALA H 1 1
7 6314 1 1 41 ALA HA H 1.663 -0.940 -9.884 1.00 . A A . 41 ALA HA 1 1
7 6315 1 1 41 ALA HB1 H 2.212 -2.848 -10.941 1.00 . A A . 41 ALA HB1 1 1
7 6316 1 1 41 ALA HB2 H 2.874 -1.920 -12.287 1.00 . A A . 41 ALA HB2 1 1
7 6317 1 1 41 ALA HB3 H 1.174 -2.390 -12.292 1.00 . A A . 41 ALA HB3 1 1
7 6318 1 1 41 ALA N N 0.276 -0.345 -11.360 1.00 . A A . 41 ALA N 1 1
7 6319 1 1 41 ALA O O 2.295 1.314 -11.902 1.00 . A A . 41 ALA O 1 1
7 6320 1 1 42 GLY C C 4.628 2.388 -10.418 1.00 . A A . 42 GLY C 1 1
7 6321 1 1 42 GLY CA C 4.892 1.169 -11.299 1.00 . A A . 42 GLY CA 1 1
7 6322 1 1 42 GLY H H 4.153 -0.687 -10.496 1.00 . A A . 42 GLY H 1 1
7 6323 1 1 42 GLY HA2 H 5.885 0.792 -11.115 1.00 . A A . 42 GLY HA2 1 1
7 6324 1 1 42 GLY HA3 H 4.800 1.448 -12.337 1.00 . A A . 42 GLY HA3 1 1
7 6325 1 1 42 GLY N N 3.886 0.125 -10.974 1.00 . A A . 42 GLY N 1 1
7 6326 1 1 42 GLY O O 4.954 3.502 -10.772 1.00 . A A . 42 GLY O 1 1
7 6327 1 1 43 LYS C C 4.670 3.331 -7.179 1.00 . A A . 43 LYS C 1 1
7 6328 1 1 43 LYS CA C 3.731 3.350 -8.387 1.00 . A A . 43 LYS CA 1 1
7 6329 1 1 43 LYS CB C 2.279 3.273 -7.911 1.00 . A A . 43 LYS CB 1 1
7 6330 1 1 43 LYS CD C 1.857 5.736 -7.840 1.00 . A A . 43 LYS CD 1 1
7 6331 1 1 43 LYS CE C 0.806 6.661 -7.223 1.00 . A A . 43 LYS CE 1 1
7 6332 1 1 43 LYS CG C 1.970 4.462 -7.000 1.00 . A A . 43 LYS CG 1 1
7 6333 1 1 43 LYS H H 3.757 1.275 -9.006 1.00 . A A . 43 LYS H 1 1
7 6334 1 1 43 LYS HA H 3.877 4.266 -8.939 1.00 . A A . 43 LYS HA 1 1
7 6335 1 1 43 LYS HB2 H 1.619 3.290 -8.765 1.00 . A A . 43 LYS HB2 1 1
7 6336 1 1 43 LYS HB3 H 2.132 2.358 -7.362 1.00 . A A . 43 LYS HB3 1 1
7 6337 1 1 43 LYS HD2 H 2.813 6.239 -7.862 1.00 . A A . 43 LYS HD2 1 1
7 6338 1 1 43 LYS HD3 H 1.562 5.480 -8.847 1.00 . A A . 43 LYS HD3 1 1
7 6339 1 1 43 LYS HE2 H -0.056 6.711 -7.874 1.00 . A A . 43 LYS HE2 1 1
7 6340 1 1 43 LYS HE3 H 0.508 6.274 -6.261 1.00 . A A . 43 LYS HE3 1 1
7 6341 1 1 43 LYS HG2 H 1.037 4.287 -6.486 1.00 . A A . 43 LYS HG2 1 1
7 6342 1 1 43 LYS HG3 H 2.763 4.577 -6.278 1.00 . A A . 43 LYS HG3 1 1
7 6343 1 1 43 LYS HZ1 H 2.075 8.205 -7.807 1.00 . A A . 43 LYS HZ1 1 1
7 6344 1 1 43 LYS HZ2 H 1.848 8.091 -6.127 1.00 . A A . 43 LYS HZ2 1 1
7 6345 1 1 43 LYS HZ3 H 0.621 8.732 -7.112 1.00 . A A . 43 LYS HZ3 1 1
7 6346 1 1 43 LYS N N 4.024 2.188 -9.275 1.00 . A A . 43 LYS N 1 1
7 6347 1 1 43 LYS NZ N 1.381 8.025 -7.054 1.00 . A A . 43 LYS NZ 1 1
7 6348 1 1 43 LYS O O 4.650 2.421 -6.377 1.00 . A A . 43 LYS O 1 1
7 6349 1 1 44 ILE C C 5.627 4.506 -4.588 1.00 . A A . 44 ILE C 1 1
7 6350 1 1 44 ILE CA C 6.427 4.383 -5.886 1.00 . A A . 44 ILE CA 1 1
7 6351 1 1 44 ILE CB C 7.351 5.595 -6.036 1.00 . A A . 44 ILE CB 1 1
7 6352 1 1 44 ILE CD1 C 9.390 4.842 -4.802 1.00 . A A . 44 ILE CD1 1 1
7 6353 1 1 44 ILE CG1 C 8.181 5.776 -4.761 1.00 . A A . 44 ILE CG1 1 1
7 6354 1 1 44 ILE CG2 C 6.508 6.848 -6.276 1.00 . A A . 44 ILE CG2 1 1
7 6355 1 1 44 ILE H H 5.487 5.063 -7.698 1.00 . A A . 44 ILE H 1 1
7 6356 1 1 44 ILE HA H 7.016 3.480 -5.863 1.00 . A A . 44 ILE HA 1 1
7 6357 1 1 44 ILE HB H 8.011 5.441 -6.878 1.00 . A A . 44 ILE HB 1 1
7 6358 1 1 44 ILE HD11 H 9.132 3.897 -4.348 1.00 . A A . 44 ILE HD11 1 1
7 6359 1 1 44 ILE HD12 H 10.210 5.290 -4.261 1.00 . A A . 44 ILE HD12 1 1
7 6360 1 1 44 ILE HD13 H 9.684 4.678 -5.829 1.00 . A A . 44 ILE HD13 1 1
7 6361 1 1 44 ILE HG12 H 8.519 6.800 -4.696 1.00 . A A . 44 ILE HG12 1 1
7 6362 1 1 44 ILE HG13 H 7.578 5.542 -3.897 1.00 . A A . 44 ILE HG13 1 1
7 6363 1 1 44 ILE HG21 H 5.460 6.596 -6.204 1.00 . A A . 44 ILE HG21 1 1
7 6364 1 1 44 ILE HG22 H 6.717 7.239 -7.260 1.00 . A A . 44 ILE HG22 1 1
7 6365 1 1 44 ILE HG23 H 6.750 7.593 -5.534 1.00 . A A . 44 ILE HG23 1 1
7 6366 1 1 44 ILE N N 5.489 4.336 -7.042 1.00 . A A . 44 ILE N 1 1
7 6367 1 1 44 ILE O O 4.845 5.421 -4.416 1.00 . A A . 44 ILE O 1 1
7 6368 1 1 45 CYS C C 6.027 4.000 -1.242 1.00 . A A . 45 CYS C 1 1
7 6369 1 1 45 CYS CA C 5.062 3.676 -2.385 1.00 . A A . 45 CYS CA 1 1
7 6370 1 1 45 CYS CB C 4.365 2.342 -2.105 1.00 . A A . 45 CYS CB 1 1
7 6371 1 1 45 CYS H H 6.453 2.867 -3.825 1.00 . A A . 45 CYS H 1 1
7 6372 1 1 45 CYS HA H 4.320 4.457 -2.455 1.00 . A A . 45 CYS HA 1 1
7 6373 1 1 45 CYS HB2 H 4.091 2.292 -1.062 1.00 . A A . 45 CYS HB2 1 1
7 6374 1 1 45 CYS HB3 H 3.476 2.268 -2.714 1.00 . A A . 45 CYS HB3 1 1
7 6375 1 1 45 CYS N N 5.815 3.597 -3.670 1.00 . A A . 45 CYS N 1 1
7 6376 1 1 45 CYS O O 5.623 4.436 -0.183 1.00 . A A . 45 CYS O 1 1
7 6377 1 1 45 CYS SG S 5.479 0.972 -2.497 1.00 . A A . 45 CYS SG 1 1
7 6378 1 1 46 ARG C C 9.622 4.488 -1.010 1.00 . A A . 46 ARG C 1 1
7 6379 1 1 46 ARG CA C 8.287 4.100 -0.375 1.00 . A A . 46 ARG CA 1 1
7 6380 1 1 46 ARG CB C 8.479 2.867 0.511 1.00 . A A . 46 ARG CB 1 1
7 6381 1 1 46 ARG CD C 7.946 1.945 2.773 1.00 . A A . 46 ARG CD 1 1
7 6382 1 1 46 ARG CG C 7.502 2.929 1.689 1.00 . A A . 46 ARG CG 1 1
7 6383 1 1 46 ARG CZ C 7.514 1.576 5.128 1.00 . A A . 46 ARG CZ 1 1
7 6384 1 1 46 ARG H H 7.606 3.448 -2.312 1.00 . A A . 46 ARG H 1 1
7 6385 1 1 46 ARG HA H 7.922 4.922 0.225 1.00 . A A . 46 ARG HA 1 1
7 6386 1 1 46 ARG HB2 H 8.290 1.974 -0.067 1.00 . A A . 46 ARG HB2 1 1
7 6387 1 1 46 ARG HB3 H 9.490 2.847 0.887 1.00 . A A . 46 ARG HB3 1 1
7 6388 1 1 46 ARG HD2 H 7.699 0.938 2.469 1.00 . A A . 46 ARG HD2 1 1
7 6389 1 1 46 ARG HD3 H 9.014 2.024 2.917 1.00 . A A . 46 ARG HD3 1 1
7 6390 1 1 46 ARG HE H 6.588 2.986 4.081 1.00 . A A . 46 ARG HE 1 1
7 6391 1 1 46 ARG HG2 H 7.489 3.930 2.094 1.00 . A A . 46 ARG HG2 1 1
7 6392 1 1 46 ARG HG3 H 6.512 2.664 1.351 1.00 . A A . 46 ARG HG3 1 1
7 6393 1 1 46 ARG HH11 H 7.501 -0.192 4.191 1.00 . A A . 46 ARG HH11 1 1
7 6394 1 1 46 ARG HH12 H 7.829 -0.248 5.890 1.00 . A A . 46 ARG HH12 1 1
7 6395 1 1 46 ARG HH21 H 7.592 3.184 6.319 1.00 . A A . 46 ARG HH21 1 1
7 6396 1 1 46 ARG HH22 H 7.876 1.661 7.095 1.00 . A A . 46 ARG HH22 1 1
7 6397 1 1 46 ARG N N 7.300 3.796 -1.449 1.00 . A A . 46 ARG N 1 1
7 6398 1 1 46 ARG NE N 7.247 2.263 4.050 1.00 . A A . 46 ARG NE 1 1
7 6399 1 1 46 ARG NH1 N 7.622 0.277 5.065 1.00 . A A . 46 ARG NH1 1 1
7 6400 1 1 46 ARG NH2 N 7.674 2.188 6.269 1.00 . A A . 46 ARG NH2 1 1
7 6401 1 1 46 ARG O O 9.937 4.082 -2.111 1.00 . A A . 46 ARG O 1 1
7 6402 1 1 47 ILE C C 12.841 5.387 0.102 1.00 . A A . 47 ILE C 1 1
7 6403 1 1 47 ILE CA C 11.720 5.687 -0.905 1.00 . A A . 47 ILE CA 1 1
7 6404 1 1 47 ILE CB C 11.683 7.190 -1.208 1.00 . A A . 47 ILE CB 1 1
7 6405 1 1 47 ILE CD1 C 12.515 8.902 -2.822 1.00 . A A . 47 ILE CD1 1 1
7 6406 1 1 47 ILE CG1 C 12.803 7.540 -2.189 1.00 . A A . 47 ILE CG1 1 1
7 6407 1 1 47 ILE CG2 C 11.869 7.992 0.083 1.00 . A A . 47 ILE CG2 1 1
7 6408 1 1 47 ILE H H 10.138 5.596 0.556 1.00 . A A . 47 ILE H 1 1
7 6409 1 1 47 ILE HA H 11.891 5.144 -1.819 1.00 . A A . 47 ILE HA 1 1
7 6410 1 1 47 ILE HB H 10.729 7.442 -1.649 1.00 . A A . 47 ILE HB 1 1
7 6411 1 1 47 ILE HD11 H 12.471 9.656 -2.050 1.00 . A A . 47 ILE HD11 1 1
7 6412 1 1 47 ILE HD12 H 11.569 8.864 -3.341 1.00 . A A . 47 ILE HD12 1 1
7 6413 1 1 47 ILE HD13 H 13.301 9.149 -3.520 1.00 . A A . 47 ILE HD13 1 1
7 6414 1 1 47 ILE HG12 H 13.746 7.579 -1.660 1.00 . A A . 47 ILE HG12 1 1
7 6415 1 1 47 ILE HG13 H 12.854 6.789 -2.962 1.00 . A A . 47 ILE HG13 1 1
7 6416 1 1 47 ILE HG21 H 11.368 7.489 0.896 1.00 . A A . 47 ILE HG21 1 1
7 6417 1 1 47 ILE HG22 H 11.450 8.979 -0.042 1.00 . A A . 47 ILE HG22 1 1
7 6418 1 1 47 ILE HG23 H 12.923 8.074 0.306 1.00 . A A . 47 ILE HG23 1 1
7 6419 1 1 47 ILE N N 10.409 5.275 -0.330 1.00 . A A . 47 ILE N 1 1
7 6420 1 1 47 ILE O O 12.811 5.874 1.215 1.00 . A A . 47 ILE O 1 1
7 6421 1 1 48 PRO C C 15.956 5.364 0.601 1.00 . A A . 48 PRO C 1 1
7 6422 1 1 48 PRO CA C 14.940 4.219 0.537 1.00 . A A . 48 PRO CA 1 1
7 6423 1 1 48 PRO CB C 15.532 2.998 -0.171 1.00 . A A . 48 PRO CB 1 1
7 6424 1 1 48 PRO CD C 13.838 4.002 -1.670 1.00 . A A . 48 PRO CD 1 1
7 6425 1 1 48 PRO CG C 15.074 3.083 -1.645 1.00 . A A . 48 PRO CG 1 1
7 6426 1 1 48 PRO HA H 14.605 3.949 1.525 1.00 . A A . 48 PRO HA 1 1
7 6427 1 1 48 PRO HB2 H 16.612 3.023 -0.111 1.00 . A A . 48 PRO HB2 1 1
7 6428 1 1 48 PRO HB3 H 15.155 2.092 0.276 1.00 . A A . 48 PRO HB3 1 1
7 6429 1 1 48 PRO HD2 H 13.954 4.771 -2.420 1.00 . A A . 48 PRO HD2 1 1
7 6430 1 1 48 PRO HD3 H 12.942 3.426 -1.850 1.00 . A A . 48 PRO HD3 1 1
7 6431 1 1 48 PRO HG2 H 15.865 3.504 -2.254 1.00 . A A . 48 PRO HG2 1 1
7 6432 1 1 48 PRO HG3 H 14.808 2.103 -2.009 1.00 . A A . 48 PRO HG3 1 1
7 6433 1 1 48 PRO N N 13.799 4.594 -0.316 1.00 . A A . 48 PRO N 1 1
7 6434 1 1 48 PRO O O 16.118 6.117 -0.338 1.00 . A A . 48 PRO O 1 1
7 6435 1 1 49 ARG C C 18.837 6.301 0.924 1.00 . A A . 49 ARG C 1 1
7 6436 1 1 49 ARG CA C 17.640 6.597 1.831 1.00 . A A . 49 ARG CA 1 1
7 6437 1 1 49 ARG CB C 18.111 6.690 3.284 1.00 . A A . 49 ARG CB 1 1
7 6438 1 1 49 ARG CD C 16.139 8.100 3.891 1.00 . A A . 49 ARG CD 1 1
7 6439 1 1 49 ARG CG C 17.667 8.027 3.881 1.00 . A A . 49 ARG CG 1 1
7 6440 1 1 49 ARG CZ C 14.644 7.352 5.643 1.00 . A A . 49 ARG CZ 1 1
7 6441 1 1 49 ARG H H 16.491 4.883 2.451 1.00 . A A . 49 ARG H 1 1
7 6442 1 1 49 ARG HA H 17.189 7.532 1.537 1.00 . A A . 49 ARG HA 1 1
7 6443 1 1 49 ARG HB2 H 17.679 5.879 3.854 1.00 . A A . 49 ARG HB2 1 1
7 6444 1 1 49 ARG HB3 H 19.188 6.621 3.319 1.00 . A A . 49 ARG HB3 1 1
7 6445 1 1 49 ARG HD2 H 15.819 9.005 3.396 1.00 . A A . 49 ARG HD2 1 1
7 6446 1 1 49 ARG HD3 H 15.733 7.244 3.373 1.00 . A A . 49 ARG HD3 1 1
7 6447 1 1 49 ARG HE H 16.087 8.676 5.966 1.00 . A A . 49 ARG HE 1 1
7 6448 1 1 49 ARG HG2 H 18.038 8.109 4.893 1.00 . A A . 49 ARG HG2 1 1
7 6449 1 1 49 ARG HG3 H 18.060 8.836 3.286 1.00 . A A . 49 ARG HG3 1 1
7 6450 1 1 49 ARG HH11 H 15.769 5.722 5.940 1.00 . A A . 49 ARG HH11 1 1
7 6451 1 1 49 ARG HH12 H 14.071 5.522 6.222 1.00 . A A . 49 ARG HH12 1 1
7 6452 1 1 49 ARG HH21 H 13.285 8.807 5.427 1.00 . A A . 49 ARG HH21 1 1
7 6453 1 1 49 ARG HH22 H 12.665 7.271 5.936 1.00 . A A . 49 ARG HH22 1 1
7 6454 1 1 49 ARG N N 16.640 5.500 1.704 1.00 . A A . 49 ARG N 1 1
7 6455 1 1 49 ARG NE N 15.652 8.106 5.298 1.00 . A A . 49 ARG NE 1 1
7 6456 1 1 49 ARG NH1 N 14.843 6.101 5.961 1.00 . A A . 49 ARG NH1 1 1
7 6457 1 1 49 ARG NH2 N 13.438 7.848 5.670 1.00 . A A . 49 ARG NH2 1 1
7 6458 1 1 49 ARG O O 19.680 7.147 0.698 1.00 . A A . 49 ARG O 1 1
7 6459 1 1 50 GLY C C 20.647 3.412 -0.099 1.00 . A A . 50 GLY C 1 1
7 6460 1 1 50 GLY CA C 20.060 4.768 -0.499 1.00 . A A . 50 GLY CA 1 1
7 6461 1 1 50 GLY H H 18.226 4.441 0.586 1.00 . A A . 50 GLY H 1 1
7 6462 1 1 50 GLY HA2 H 19.712 4.720 -1.520 1.00 . A A . 50 GLY HA2 1 1
7 6463 1 1 50 GLY HA3 H 20.822 5.528 -0.414 1.00 . A A . 50 GLY HA3 1 1
7 6464 1 1 50 GLY N N 18.918 5.109 0.397 1.00 . A A . 50 GLY N 1 1
7 6465 1 1 50 GLY O O 21.492 3.324 0.767 1.00 . A A . 50 GLY O 1 1
7 6466 1 1 51 GLU C C 19.836 -0.060 -1.029 1.00 . A A . 51 GLU C 1 1
7 6467 1 1 51 GLU CA C 20.737 1.001 -0.399 1.00 . A A . 51 GLU CA 1 1
7 6468 1 1 51 GLU CB C 20.764 0.811 1.121 1.00 . A A . 51 GLU CB 1 1
7 6469 1 1 51 GLU CD C 20.978 -0.862 2.968 1.00 . A A . 51 GLU CD 1 1
7 6470 1 1 51 GLU CG C 20.984 -0.668 1.451 1.00 . A A . 51 GLU CG 1 1
7 6471 1 1 51 GLU H H 19.526 2.455 -1.430 1.00 . A A . 51 GLU H 1 1
7 6472 1 1 51 GLU HA H 21.735 0.901 -0.793 1.00 . A A . 51 GLU HA 1 1
7 6473 1 1 51 GLU HB2 H 21.567 1.396 1.544 1.00 . A A . 51 GLU HB2 1 1
7 6474 1 1 51 GLU HB3 H 19.824 1.136 1.541 1.00 . A A . 51 GLU HB3 1 1
7 6475 1 1 51 GLU HG2 H 20.194 -1.256 1.007 1.00 . A A . 51 GLU HG2 1 1
7 6476 1 1 51 GLU HG3 H 21.937 -0.986 1.053 1.00 . A A . 51 GLU HG3 1 1
7 6477 1 1 51 GLU N N 20.206 2.356 -0.731 1.00 . A A . 51 GLU N 1 1
7 6478 1 1 51 GLU O O 20.262 -1.156 -1.332 1.00 . A A . 51 GLU O 1 1
7 6479 1 1 51 GLU OE1 O 19.898 -0.913 3.533 1.00 . A A . 51 GLU OE1 1 1
7 6480 1 1 51 GLU OE2 O 22.052 -0.959 3.538 1.00 . A A . 51 GLU OE2 1 1
7 6481 1 1 52 MET C C 16.912 -0.045 -2.998 1.00 . A A . 52 MET C 1 1
7 6482 1 1 52 MET CA C 17.645 -0.719 -1.827 1.00 . A A . 52 MET CA 1 1
7 6483 1 1 52 MET CB C 16.653 -1.185 -0.747 1.00 . A A . 52 MET CB 1 1
7 6484 1 1 52 MET CE C 12.918 -0.564 0.282 1.00 . A A . 52 MET CE 1 1
7 6485 1 1 52 MET CG C 15.419 -0.275 -0.720 1.00 . A A . 52 MET CG 1 1
7 6486 1 1 52 MET H H 18.275 1.151 -0.966 1.00 . A A . 52 MET H 1 1
7 6487 1 1 52 MET HA H 18.201 -1.569 -2.196 1.00 . A A . 52 MET HA 1 1
7 6488 1 1 52 MET HB2 H 16.348 -2.199 -0.949 1.00 . A A . 52 MET HB2 1 1
7 6489 1 1 52 MET HB3 H 17.139 -1.148 0.218 1.00 . A A . 52 MET HB3 1 1
7 6490 1 1 52 MET HE1 H 12.266 -0.841 1.099 1.00 . A A . 52 MET HE1 1 1
7 6491 1 1 52 MET HE2 H 12.882 -1.329 -0.479 1.00 . A A . 52 MET HE2 1 1
7 6492 1 1 52 MET HE3 H 12.595 0.376 -0.140 1.00 . A A . 52 MET HE3 1 1
7 6493 1 1 52 MET HG2 H 15.720 0.747 -0.895 1.00 . A A . 52 MET HG2 1 1
7 6494 1 1 52 MET HG3 H 14.729 -0.584 -1.492 1.00 . A A . 52 MET HG3 1 1
7 6495 1 1 52 MET N N 18.591 0.261 -1.222 1.00 . A A . 52 MET N 1 1
7 6496 1 1 52 MET O O 16.987 1.157 -3.157 1.00 . A A . 52 MET O 1 1
7 6497 1 1 52 MET SD S 14.611 -0.399 0.894 1.00 . A A . 52 MET SD 1 1
7 6498 1 1 53 PRO C C 14.163 0.310 -4.499 1.00 . A A . 53 PRO C 1 1
7 6499 1 1 53 PRO CA C 15.477 -0.338 -4.948 1.00 . A A . 53 PRO CA 1 1
7 6500 1 1 53 PRO CB C 15.227 -1.596 -5.784 1.00 . A A . 53 PRO CB 1 1
7 6501 1 1 53 PRO CD C 16.136 -2.300 -3.589 1.00 . A A . 53 PRO CD 1 1
7 6502 1 1 53 PRO CG C 15.347 -2.797 -4.816 1.00 . A A . 53 PRO CG 1 1
7 6503 1 1 53 PRO HA H 16.073 0.363 -5.509 1.00 . A A . 53 PRO HA 1 1
7 6504 1 1 53 PRO HB2 H 14.236 -1.561 -6.217 1.00 . A A . 53 PRO HB2 1 1
7 6505 1 1 53 PRO HB3 H 15.970 -1.680 -6.561 1.00 . A A . 53 PRO HB3 1 1
7 6506 1 1 53 PRO HD2 H 15.596 -2.531 -2.683 1.00 . A A . 53 PRO HD2 1 1
7 6507 1 1 53 PRO HD3 H 17.122 -2.738 -3.568 1.00 . A A . 53 PRO HD3 1 1
7 6508 1 1 53 PRO HG2 H 14.362 -3.129 -4.517 1.00 . A A . 53 PRO HG2 1 1
7 6509 1 1 53 PRO HG3 H 15.882 -3.603 -5.291 1.00 . A A . 53 PRO HG3 1 1
7 6510 1 1 53 PRO N N 16.228 -0.839 -3.784 1.00 . A A . 53 PRO N 1 1
7 6511 1 1 53 PRO O O 13.541 -0.113 -3.546 1.00 . A A . 53 PRO O 1 1
7 6512 1 1 54 ASP C C 11.327 1.045 -4.738 1.00 . A A . 54 ASP C 1 1
7 6513 1 1 54 ASP CA C 12.485 2.041 -4.797 1.00 . A A . 54 ASP CA 1 1
7 6514 1 1 54 ASP CB C 12.167 3.110 -5.842 1.00 . A A . 54 ASP CB 1 1
7 6515 1 1 54 ASP CG C 13.256 4.184 -5.823 1.00 . A A . 54 ASP CG 1 1
7 6516 1 1 54 ASP H H 14.274 1.672 -5.937 1.00 . A A . 54 ASP H 1 1
7 6517 1 1 54 ASP HA H 12.608 2.509 -3.832 1.00 . A A . 54 ASP HA 1 1
7 6518 1 1 54 ASP HB2 H 12.128 2.654 -6.821 1.00 . A A . 54 ASP HB2 1 1
7 6519 1 1 54 ASP HB3 H 11.212 3.562 -5.618 1.00 . A A . 54 ASP HB3 1 1
7 6520 1 1 54 ASP N N 13.748 1.344 -5.177 1.00 . A A . 54 ASP N 1 1
7 6521 1 1 54 ASP O O 11.275 0.090 -5.488 1.00 . A A . 54 ASP O 1 1
7 6522 1 1 54 ASP OD1 O 13.195 5.047 -4.963 1.00 . A A . 54 ASP OD1 1 1
7 6523 1 1 54 ASP OD2 O 14.134 4.124 -6.669 1.00 . A A . 54 ASP OD2 1 1
7 6524 1 1 55 ASP C C 8.236 0.713 -4.893 1.00 . A A . 55 ASP C 1 1
7 6525 1 1 55 ASP CA C 9.215 0.360 -3.772 1.00 . A A . 55 ASP CA 1 1
7 6526 1 1 55 ASP CB C 8.529 0.532 -2.415 1.00 . A A . 55 ASP CB 1 1
7 6527 1 1 55 ASP CG C 9.538 0.261 -1.297 1.00 . A A . 55 ASP CG 1 1
7 6528 1 1 55 ASP H H 10.439 2.062 -3.282 1.00 . A A . 55 ASP H 1 1
7 6529 1 1 55 ASP HA H 9.545 -0.662 -3.887 1.00 . A A . 55 ASP HA 1 1
7 6530 1 1 55 ASP HB2 H 8.154 1.541 -2.326 1.00 . A A . 55 ASP HB2 1 1
7 6531 1 1 55 ASP HB3 H 7.710 -0.167 -2.335 1.00 . A A . 55 ASP HB3 1 1
7 6532 1 1 55 ASP N N 10.384 1.276 -3.865 1.00 . A A . 55 ASP N 1 1
7 6533 1 1 55 ASP O O 8.194 1.834 -5.356 1.00 . A A . 55 ASP O 1 1
7 6534 1 1 55 ASP OD1 O 10.470 1.037 -1.165 1.00 . A A . 55 ASP OD1 1 1
7 6535 1 1 55 ASP OD2 O 9.360 -0.719 -0.592 1.00 . A A . 55 ASP OD2 1 1
7 6536 1 1 56 ARG C C 5.189 -0.664 -6.221 1.00 . A A . 56 ARG C 1 1
7 6537 1 1 56 ARG CA C 6.510 0.063 -6.455 1.00 . A A . 56 ARG CA 1 1
7 6538 1 1 56 ARG CB C 7.126 -0.415 -7.768 1.00 . A A . 56 ARG CB 1 1
7 6539 1 1 56 ARG CD C 7.686 1.207 -9.579 1.00 . A A . 56 ARG CD 1 1
7 6540 1 1 56 ARG CG C 6.561 0.407 -8.921 1.00 . A A . 56 ARG CG 1 1
7 6541 1 1 56 ARG CZ C 9.235 0.763 -11.387 1.00 . A A . 56 ARG CZ 1 1
7 6542 1 1 56 ARG H H 7.515 -1.135 -4.974 1.00 . A A . 56 ARG H 1 1
7 6543 1 1 56 ARG HA H 6.328 1.126 -6.513 1.00 . A A . 56 ARG HA 1 1
7 6544 1 1 56 ARG HB2 H 8.199 -0.294 -7.728 1.00 . A A . 56 ARG HB2 1 1
7 6545 1 1 56 ARG HB3 H 6.886 -1.458 -7.920 1.00 . A A . 56 ARG HB3 1 1
7 6546 1 1 56 ARG HD2 H 7.262 1.964 -10.222 1.00 . A A . 56 ARG HD2 1 1
7 6547 1 1 56 ARG HD3 H 8.286 1.680 -8.815 1.00 . A A . 56 ARG HD3 1 1
7 6548 1 1 56 ARG HE H 8.586 -0.661 -10.164 1.00 . A A . 56 ARG HE 1 1
7 6549 1 1 56 ARG HG2 H 6.117 -0.257 -9.646 1.00 . A A . 56 ARG HG2 1 1
7 6550 1 1 56 ARG HG3 H 5.811 1.087 -8.545 1.00 . A A . 56 ARG HG3 1 1
7 6551 1 1 56 ARG HH11 H 9.648 2.501 -10.483 1.00 . A A . 56 ARG HH11 1 1
7 6552 1 1 56 ARG HH12 H 10.301 2.311 -12.076 1.00 . A A . 56 ARG HH12 1 1
7 6553 1 1 56 ARG HH21 H 8.982 -0.864 -12.526 1.00 . A A . 56 ARG HH21 1 1
7 6554 1 1 56 ARG HH22 H 9.921 0.406 -13.233 1.00 . A A . 56 ARG HH22 1 1
7 6555 1 1 56 ARG N N 7.462 -0.232 -5.347 1.00 . A A . 56 ARG N 1 1
7 6556 1 1 56 ARG NE N 8.543 0.293 -10.385 1.00 . A A . 56 ARG NE 1 1
7 6557 1 1 56 ARG NH1 N 9.769 1.950 -11.309 1.00 . A A . 56 ARG NH1 1 1
7 6558 1 1 56 ARG NH2 N 9.392 0.046 -12.466 1.00 . A A . 56 ARG NH2 1 1
7 6559 1 1 56 ARG O O 5.148 -1.870 -6.081 1.00 . A A . 56 ARG O 1 1
7 6560 1 1 57 CYS C C 2.505 -1.471 -7.218 1.00 . A A . 57 CYS C 1 1
7 6561 1 1 57 CYS CA C 2.785 -0.599 -6.002 1.00 . A A . 57 CYS CA 1 1
7 6562 1 1 57 CYS CB C 1.683 0.453 -5.866 1.00 . A A . 57 CYS CB 1 1
7 6563 1 1 57 CYS H H 4.155 1.027 -6.334 1.00 . A A . 57 CYS H 1 1
7 6564 1 1 57 CYS HA H 2.815 -1.214 -5.113 1.00 . A A . 57 CYS HA 1 1
7 6565 1 1 57 CYS HB2 H 1.386 0.792 -6.845 1.00 . A A . 57 CYS HB2 1 1
7 6566 1 1 57 CYS HB3 H 0.831 0.017 -5.367 1.00 . A A . 57 CYS HB3 1 1
7 6567 1 1 57 CYS N N 4.103 0.059 -6.201 1.00 . A A . 57 CYS N 1 1
7 6568 1 1 57 CYS O O 2.957 -1.178 -8.311 1.00 . A A . 57 CYS O 1 1
7 6569 1 1 57 CYS SG S 2.293 1.853 -4.895 1.00 . A A . 57 CYS SG 1 1
7 6570 1 1 58 THR C C 0.292 -2.908 -8.982 1.00 . A A . 58 THR C 1 1
7 6571 1 1 58 THR CA C 1.476 -3.448 -8.180 1.00 . A A . 58 THR CA 1 1
7 6572 1 1 58 THR CB C 1.132 -4.839 -7.645 1.00 . A A . 58 THR CB 1 1
7 6573 1 1 58 THR CG2 C 2.379 -5.470 -7.023 1.00 . A A . 58 THR CG2 1 1
7 6574 1 1 58 THR H H 1.436 -2.753 -6.143 1.00 . A A . 58 THR H 1 1
7 6575 1 1 58 THR HA H 2.339 -3.515 -8.820 1.00 . A A . 58 THR HA 1 1
7 6576 1 1 58 THR HB H 0.785 -5.462 -8.455 1.00 . A A . 58 THR HB 1 1
7 6577 1 1 58 THR HG1 H 0.301 -5.357 -5.962 1.00 . A A . 58 THR HG1 1 1
7 6578 1 1 58 THR HG21 H 2.084 -6.182 -6.267 1.00 . A A . 58 THR HG21 1 1
7 6579 1 1 58 THR HG22 H 2.986 -4.699 -6.573 1.00 . A A . 58 THR HG22 1 1
7 6580 1 1 58 THR HG23 H 2.948 -5.975 -7.790 1.00 . A A . 58 THR HG23 1 1
7 6581 1 1 58 THR N N 1.778 -2.540 -7.037 1.00 . A A . 58 THR N 1 1
7 6582 1 1 58 THR O O -0.117 -3.488 -9.967 1.00 . A A . 58 THR O 1 1
7 6583 1 1 58 THR OG1 O 0.111 -4.728 -6.663 1.00 . A A . 58 THR OG1 1 1
7 6584 1 1 59 GLY C C -2.719 -1.879 -8.797 1.00 . A A . 59 GLY C 1 1
7 6585 1 1 59 GLY CA C -1.428 -1.242 -9.316 1.00 . A A . 59 GLY CA 1 1
7 6586 1 1 59 GLY H H 0.072 -1.350 -7.771 1.00 . A A . 59 GLY H 1 1
7 6587 1 1 59 GLY HA2 H -1.468 -0.173 -9.170 1.00 . A A . 59 GLY HA2 1 1
7 6588 1 1 59 GLY HA3 H -1.318 -1.459 -10.368 1.00 . A A . 59 GLY HA3 1 1
7 6589 1 1 59 GLY N N -0.268 -1.805 -8.569 1.00 . A A . 59 GLY N 1 1
7 6590 1 1 59 GLY O O -3.807 -1.408 -9.060 1.00 . A A . 59 GLY O 1 1
7 6591 1 1 60 GLN C C -3.774 -3.574 -5.992 1.00 . A A . 60 GLN C 1 1
7 6592 1 1 60 GLN CA C -3.825 -3.608 -7.518 1.00 . A A . 60 GLN CA 1 1
7 6593 1 1 60 GLN CB C -3.873 -5.060 -7.996 1.00 . A A . 60 GLN CB 1 1
7 6594 1 1 60 GLN CD C -3.743 -6.318 -10.148 1.00 . A A . 60 GLN CD 1 1
7 6595 1 1 60 GLN CG C -4.352 -5.103 -9.448 1.00 . A A . 60 GLN CG 1 1
7 6596 1 1 60 GLN H H -1.720 -3.309 -7.854 1.00 . A A . 60 GLN H 1 1
7 6597 1 1 60 GLN HA H -4.704 -3.083 -7.862 1.00 . A A . 60 GLN HA 1 1
7 6598 1 1 60 GLN HB2 H -2.887 -5.495 -7.928 1.00 . A A . 60 GLN HB2 1 1
7 6599 1 1 60 GLN HB3 H -4.558 -5.620 -7.376 1.00 . A A . 60 GLN HB3 1 1
7 6600 1 1 60 GLN HE21 H -5.226 -7.535 -9.634 1.00 . A A . 60 GLN HE21 1 1
7 6601 1 1 60 GLN HE22 H -3.989 -8.246 -10.554 1.00 . A A . 60 GLN HE22 1 1
7 6602 1 1 60 GLN HG2 H -5.431 -5.176 -9.469 1.00 . A A . 60 GLN HG2 1 1
7 6603 1 1 60 GLN HG3 H -4.042 -4.203 -9.956 1.00 . A A . 60 GLN HG3 1 1
7 6604 1 1 60 GLN N N -2.606 -2.945 -8.058 1.00 . A A . 60 GLN N 1 1
7 6605 1 1 60 GLN NE2 N -4.371 -7.461 -10.109 1.00 . A A . 60 GLN NE2 1 1
7 6606 1 1 60 GLN O O -4.754 -3.835 -5.321 1.00 . A A . 60 GLN O 1 1
7 6607 1 1 60 GLN OE1 O -2.684 -6.226 -10.735 1.00 . A A . 60 GLN OE1 1 1
7 6608 1 1 61 SER C C -2.602 -1.752 -3.478 1.00 . A A . 61 SER C 1 1
7 6609 1 1 61 SER CA C -2.520 -3.206 -3.952 1.00 . A A . 61 SER CA 1 1
7 6610 1 1 61 SER CB C -1.179 -3.804 -3.525 1.00 . A A . 61 SER CB 1 1
7 6611 1 1 61 SER H H -1.857 -3.049 -5.999 1.00 . A A . 61 SER H 1 1
7 6612 1 1 61 SER HA H -3.324 -3.775 -3.509 1.00 . A A . 61 SER HA 1 1
7 6613 1 1 61 SER HB2 H -1.183 -4.866 -3.700 1.00 . A A . 61 SER HB2 1 1
7 6614 1 1 61 SER HB3 H -0.384 -3.351 -4.104 1.00 . A A . 61 SER HB3 1 1
7 6615 1 1 61 SER HG H -0.255 -4.120 -1.842 1.00 . A A . 61 SER HG 1 1
7 6616 1 1 61 SER N N -2.637 -3.255 -5.437 1.00 . A A . 61 SER N 1 1
7 6617 1 1 61 SER O O -1.710 -0.963 -3.715 1.00 . A A . 61 SER O 1 1
7 6618 1 1 61 SER OG O -0.974 -3.559 -2.141 1.00 . A A . 61 SER OG 1 1
7 6619 1 1 62 ALA C C -2.677 0.283 -1.303 1.00 . A A . 62 ALA C 1 1
7 6620 1 1 62 ALA CA C -3.791 0.005 -2.313 1.00 . A A . 62 ALA CA 1 1
7 6621 1 1 62 ALA CB C -5.151 0.189 -1.636 1.00 . A A . 62 ALA CB 1 1
7 6622 1 1 62 ALA H H -4.369 -2.048 -2.620 1.00 . A A . 62 ALA H 1 1
7 6623 1 1 62 ALA HA H -3.705 0.689 -3.144 1.00 . A A . 62 ALA HA 1 1
7 6624 1 1 62 ALA HB1 H -5.357 -0.662 -1.003 1.00 . A A . 62 ALA HB1 1 1
7 6625 1 1 62 ALA HB2 H -5.921 0.271 -2.389 1.00 . A A . 62 ALA HB2 1 1
7 6626 1 1 62 ALA HB3 H -5.136 1.087 -1.037 1.00 . A A . 62 ALA HB3 1 1
7 6627 1 1 62 ALA N N -3.663 -1.395 -2.805 1.00 . A A . 62 ALA N 1 1
7 6628 1 1 62 ALA O O -2.264 1.409 -1.112 1.00 . A A . 62 ALA O 1 1
7 6629 1 1 63 ASP C C 0.232 -0.985 -0.283 1.00 . A A . 63 ASP C 1 1
7 6630 1 1 63 ASP CA C -1.096 -0.544 0.335 1.00 . A A . 63 ASP CA 1 1
7 6631 1 1 63 ASP CB C -1.385 -1.384 1.582 1.00 . A A . 63 ASP CB 1 1
7 6632 1 1 63 ASP CG C -2.718 -0.946 2.192 1.00 . A A . 63 ASP CG 1 1
7 6633 1 1 63 ASP H H -2.534 -1.640 -0.834 1.00 . A A . 63 ASP H 1 1
7 6634 1 1 63 ASP HA H -1.039 0.499 0.607 1.00 . A A . 63 ASP HA 1 1
7 6635 1 1 63 ASP HB2 H -1.438 -2.428 1.308 1.00 . A A . 63 ASP HB2 1 1
7 6636 1 1 63 ASP HB3 H -0.596 -1.240 2.304 1.00 . A A . 63 ASP HB3 1 1
7 6637 1 1 63 ASP N N -2.187 -0.740 -0.660 1.00 . A A . 63 ASP N 1 1
7 6638 1 1 63 ASP O O 0.269 -1.548 -1.359 1.00 . A A . 63 ASP O 1 1
7 6639 1 1 63 ASP OD1 O -3.050 0.220 2.064 1.00 . A A . 63 ASP OD1 1 1
7 6640 1 1 63 ASP OD2 O -3.384 -1.786 2.777 1.00 . A A . 63 ASP OD2 1 1
7 6641 1 1 64 CYS C C 3.312 -2.138 0.766 1.00 . A A . 64 CYS C 1 1
7 6642 1 1 64 CYS CA C 2.644 -1.138 -0.175 1.00 . A A . 64 CYS CA 1 1
7 6643 1 1 64 CYS CB C 3.528 0.097 -0.339 1.00 . A A . 64 CYS CB 1 1
7 6644 1 1 64 CYS H H 1.276 -0.276 1.249 1.00 . A A . 64 CYS H 1 1
7 6645 1 1 64 CYS HA H 2.500 -1.606 -1.134 1.00 . A A . 64 CYS HA 1 1
7 6646 1 1 64 CYS HB2 H 3.039 0.794 -1.000 1.00 . A A . 64 CYS HB2 1 1
7 6647 1 1 64 CYS HB3 H 3.684 0.562 0.623 1.00 . A A . 64 CYS HB3 1 1
7 6648 1 1 64 CYS N N 1.324 -0.732 0.383 1.00 . A A . 64 CYS N 1 1
7 6649 1 1 64 CYS O O 3.558 -1.839 1.918 1.00 . A A . 64 CYS O 1 1
7 6650 1 1 64 CYS SG S 5.125 -0.389 -1.043 1.00 . A A . 64 CYS SG 1 1
7 6651 1 1 65 PRO C C 5.720 -4.187 1.080 1.00 . A A . 65 PRO C 1 1
7 6652 1 1 65 PRO CA C 4.205 -4.392 0.994 1.00 . A A . 65 PRO CA 1 1
7 6653 1 1 65 PRO CB C 3.869 -5.631 0.165 1.00 . A A . 65 PRO CB 1 1
7 6654 1 1 65 PRO CD C 3.269 -3.648 -1.168 1.00 . A A . 65 PRO CD 1 1
7 6655 1 1 65 PRO CG C 3.567 -5.148 -1.269 1.00 . A A . 65 PRO CG 1 1
7 6656 1 1 65 PRO HA H 3.771 -4.477 1.977 1.00 . A A . 65 PRO HA 1 1
7 6657 1 1 65 PRO HB2 H 4.713 -6.286 0.150 1.00 . A A . 65 PRO HB2 1 1
7 6658 1 1 65 PRO HB3 H 3.006 -6.134 0.571 1.00 . A A . 65 PRO HB3 1 1
7 6659 1 1 65 PRO HD2 H 3.907 -3.093 -1.842 1.00 . A A . 65 PRO HD2 1 1
7 6660 1 1 65 PRO HD3 H 2.231 -3.449 -1.380 1.00 . A A . 65 PRO HD3 1 1
7 6661 1 1 65 PRO HG2 H 4.426 -5.317 -1.904 1.00 . A A . 65 PRO HG2 1 1
7 6662 1 1 65 PRO HG3 H 2.705 -5.665 -1.662 1.00 . A A . 65 PRO HG3 1 1
7 6663 1 1 65 PRO N N 3.576 -3.304 0.238 1.00 . A A . 65 PRO N 1 1
7 6664 1 1 65 PRO O O 6.299 -3.430 0.327 1.00 . A A . 65 PRO O 1 1
7 6665 1 1 66 ARG C C 8.540 -5.731 1.225 1.00 . A A . 66 ARG C 1 1
7 6666 1 1 66 ARG CA C 7.843 -4.711 2.127 1.00 . A A . 66 ARG CA 1 1
7 6667 1 1 66 ARG CB C 8.252 -4.956 3.581 1.00 . A A . 66 ARG CB 1 1
7 6668 1 1 66 ARG CD C 9.072 -3.836 5.658 1.00 . A A . 66 ARG CD 1 1
7 6669 1 1 66 ARG CG C 8.384 -3.617 4.308 1.00 . A A . 66 ARG CG 1 1
7 6670 1 1 66 ARG CZ C 11.275 -4.457 6.453 1.00 . A A . 66 ARG CZ 1 1
7 6671 1 1 66 ARG H H 5.880 -5.469 2.588 1.00 . A A . 66 ARG H 1 1
7 6672 1 1 66 ARG HA H 8.132 -3.712 1.834 1.00 . A A . 66 ARG HA 1 1
7 6673 1 1 66 ARG HB2 H 7.499 -5.559 4.070 1.00 . A A . 66 ARG HB2 1 1
7 6674 1 1 66 ARG HB3 H 9.199 -5.473 3.607 1.00 . A A . 66 ARG HB3 1 1
7 6675 1 1 66 ARG HD2 H 9.029 -2.924 6.236 1.00 . A A . 66 ARG HD2 1 1
7 6676 1 1 66 ARG HD3 H 8.567 -4.625 6.195 1.00 . A A . 66 ARG HD3 1 1
7 6677 1 1 66 ARG HE H 10.844 -4.288 4.521 1.00 . A A . 66 ARG HE 1 1
7 6678 1 1 66 ARG HG2 H 8.973 -2.939 3.708 1.00 . A A . 66 ARG HG2 1 1
7 6679 1 1 66 ARG HG3 H 7.404 -3.195 4.471 1.00 . A A . 66 ARG HG3 1 1
7 6680 1 1 66 ARG HH11 H 11.027 -2.644 7.269 1.00 . A A . 66 ARG HH11 1 1
7 6681 1 1 66 ARG HH12 H 12.073 -3.721 8.135 1.00 . A A . 66 ARG HH12 1 1
7 6682 1 1 66 ARG HH21 H 11.707 -6.324 5.875 1.00 . A A . 66 ARG HH21 1 1
7 6683 1 1 66 ARG HH22 H 12.456 -5.804 7.348 1.00 . A A . 66 ARG HH22 1 1
7 6684 1 1 66 ARG N N 6.367 -4.862 1.993 1.00 . A A . 66 ARG N 1 1
7 6685 1 1 66 ARG NE N 10.494 -4.217 5.434 1.00 . A A . 66 ARG NE 1 1
7 6686 1 1 66 ARG NH1 N 11.474 -3.535 7.357 1.00 . A A . 66 ARG NH1 1 1
7 6687 1 1 66 ARG NH2 N 11.859 -5.619 6.567 1.00 . A A . 66 ARG NH2 1 1
7 6688 1 1 66 ARG O O 8.553 -6.914 1.503 1.00 . A A . 66 ARG O 1 1
7 6689 1 1 67 TYR C C 11.097 -6.741 -0.105 1.00 . A A . 67 TYR C 1 1
7 6690 1 1 67 TYR CA C 9.816 -6.232 -0.772 1.00 . A A . 67 TYR CA 1 1
7 6691 1 1 67 TYR CB C 10.170 -5.511 -2.074 1.00 . A A . 67 TYR CB 1 1
7 6692 1 1 67 TYR CD1 C 10.519 -7.574 -3.480 1.00 . A A . 67 TYR CD1 1 1
7 6693 1 1 67 TYR CD2 C 12.379 -6.052 -3.160 1.00 . A A . 67 TYR CD2 1 1
7 6694 1 1 67 TYR CE1 C 11.329 -8.398 -4.270 1.00 . A A . 67 TYR CE1 1 1
7 6695 1 1 67 TYR CE2 C 13.189 -6.876 -3.950 1.00 . A A . 67 TYR CE2 1 1
7 6696 1 1 67 TYR CG C 11.044 -6.402 -2.925 1.00 . A A . 67 TYR CG 1 1
7 6697 1 1 67 TYR CZ C 12.664 -8.048 -4.506 1.00 . A A . 67 TYR CZ 1 1
7 6698 1 1 67 TYR H H 9.101 -4.327 -0.063 1.00 . A A . 67 TYR H 1 1
7 6699 1 1 67 TYR HA H 9.166 -7.066 -0.987 1.00 . A A . 67 TYR HA 1 1
7 6700 1 1 67 TYR HB2 H 9.263 -5.277 -2.613 1.00 . A A . 67 TYR HB2 1 1
7 6701 1 1 67 TYR HB3 H 10.701 -4.598 -1.848 1.00 . A A . 67 TYR HB3 1 1
7 6702 1 1 67 TYR HD1 H 9.489 -7.843 -3.299 1.00 . A A . 67 TYR HD1 1 1
7 6703 1 1 67 TYR HD2 H 12.784 -5.148 -2.731 1.00 . A A . 67 TYR HD2 1 1
7 6704 1 1 67 TYR HE1 H 10.924 -9.302 -4.698 1.00 . A A . 67 TYR HE1 1 1
7 6705 1 1 67 TYR HE2 H 14.219 -6.606 -4.132 1.00 . A A . 67 TYR HE2 1 1
7 6706 1 1 67 TYR HH H 13.059 -8.925 -6.155 1.00 . A A . 67 TYR HH 1 1
7 6707 1 1 67 TYR N N 9.122 -5.285 0.145 1.00 . A A . 67 TYR N 1 1
7 6708 1 1 67 TYR O O 12.183 -6.279 -0.393 1.00 . A A . 67 TYR O 1 1
7 6709 1 1 67 TYR OH O 13.462 -8.860 -5.286 1.00 . A A . 67 TYR OH 1 1
7 6710 1 1 68 HIS C C 12.940 -7.080 2.149 1.00 . A A . 68 HIS C 1 1
7 6711 1 1 68 HIS CA C 12.190 -8.225 1.467 1.00 . A A . 68 HIS CA 1 1
7 6712 1 1 68 HIS CB C 13.104 -8.889 0.437 1.00 . A A . 68 HIS CB 1 1
7 6713 1 1 68 HIS CD2 C 11.110 -10.526 -0.057 1.00 . A A . 68 HIS CD2 1 1
7 6714 1 1 68 HIS CE1 C 12.138 -11.879 -1.401 1.00 . A A . 68 HIS CE1 1 1
7 6715 1 1 68 HIS CG C 12.398 -10.068 -0.174 1.00 . A A . 68 HIS CG 1 1
7 6716 1 1 68 HIS H H 10.093 -8.048 1.003 1.00 . A A . 68 HIS H 1 1
7 6717 1 1 68 HIS HA H 11.893 -8.954 2.207 1.00 . A A . 68 HIS HA 1 1
7 6718 1 1 68 HIS HB2 H 13.352 -8.176 -0.337 1.00 . A A . 68 HIS HB2 1 1
7 6719 1 1 68 HIS HB3 H 14.009 -9.224 0.921 1.00 . A A . 68 HIS HB3 1 1
7 6720 1 1 68 HIS HD1 H 13.970 -10.896 -1.326 1.00 . A A . 68 HIS HD1 1 1
7 6721 1 1 68 HIS HD2 H 10.339 -10.069 0.546 1.00 . A A . 68 HIS HD2 1 1
7 6722 1 1 68 HIS HE1 H 12.353 -12.698 -2.071 1.00 . A A . 68 HIS HE1 1 1
7 6723 1 1 68 HIS N N 10.978 -7.689 0.784 1.00 . A A . 68 HIS N 1 1
7 6724 1 1 68 HIS ND1 N 13.036 -10.945 -1.035 1.00 . A A . 68 HIS ND1 1 1
7 6725 1 1 68 HIS NE2 N 10.947 -11.670 -0.833 1.00 . A A . 68 HIS NE2 1 1
7 6726 1 1 68 HIS O O 12.284 -6.208 2.692 1.00 . A A . 68 HIS O 1 1
7 6727 1 1 68 HIS OXT O 14.160 -7.097 2.118 1.00 . A A . 68 HIS OXT 1 1
8 6728 1 1 1 GLY C C -15.470 -11.183 1.070 1.00 . A A . 1 GLY C 1 1
8 6729 1 1 1 GLY CA C -15.970 -10.849 -0.336 1.00 . A A . 1 GLY CA 1 1
8 6730 1 1 1 GLY H1 H -16.509 -12.849 -0.530 1.00 . A A . 1 GLY H1 1 1
8 6731 1 1 1 GLY H2 H -15.159 -12.403 -1.459 1.00 . A A . 1 GLY H2 1 1
8 6732 1 1 1 GLY H3 H -16.720 -11.938 -1.944 1.00 . A A . 1 GLY H3 1 1
8 6733 1 1 1 GLY HA2 H -15.267 -10.188 -0.821 1.00 . A A . 1 GLY HA2 1 1
8 6734 1 1 1 GLY HA3 H -16.933 -10.364 -0.272 1.00 . A A . 1 GLY HA3 1 1
8 6735 1 1 1 GLY N N -16.100 -12.104 -1.127 1.00 . A A . 1 GLY N 1 1
8 6736 1 1 1 GLY O O -15.614 -12.293 1.542 1.00 . A A . 1 GLY O 1 1
8 6737 1 1 2 LYS C C -15.247 -9.755 4.134 1.00 . A A . 2 LYS C 1 1
8 6738 1 1 2 LYS CA C -14.376 -10.497 3.119 1.00 . A A . 2 LYS CA 1 1
8 6739 1 1 2 LYS CB C -12.931 -10.009 3.231 1.00 . A A . 2 LYS CB 1 1
8 6740 1 1 2 LYS CD C -12.154 -11.826 1.701 1.00 . A A . 2 LYS CD 1 1
8 6741 1 1 2 LYS CE C -11.253 -12.480 2.750 1.00 . A A . 2 LYS CE 1 1
8 6742 1 1 2 LYS CG C -12.189 -10.313 1.928 1.00 . A A . 2 LYS CG 1 1
8 6743 1 1 2 LYS H H -14.778 -9.342 1.346 1.00 . A A . 2 LYS H 1 1
8 6744 1 1 2 LYS HA H -14.416 -11.558 3.319 1.00 . A A . 2 LYS HA 1 1
8 6745 1 1 2 LYS HB2 H -12.924 -8.944 3.411 1.00 . A A . 2 LYS HB2 1 1
8 6746 1 1 2 LYS HB3 H -12.442 -10.517 4.049 1.00 . A A . 2 LYS HB3 1 1
8 6747 1 1 2 LYS HD2 H -13.155 -12.225 1.786 1.00 . A A . 2 LYS HD2 1 1
8 6748 1 1 2 LYS HD3 H -11.766 -12.033 0.715 1.00 . A A . 2 LYS HD3 1 1
8 6749 1 1 2 LYS HE2 H -10.626 -11.728 3.205 1.00 . A A . 2 LYS HE2 1 1
8 6750 1 1 2 LYS HE3 H -11.863 -12.947 3.508 1.00 . A A . 2 LYS HE3 1 1
8 6751 1 1 2 LYS HG2 H -12.700 -9.836 1.104 1.00 . A A . 2 LYS HG2 1 1
8 6752 1 1 2 LYS HG3 H -11.180 -9.937 1.993 1.00 . A A . 2 LYS HG3 1 1
8 6753 1 1 2 LYS HZ1 H -10.099 -13.169 1.159 1.00 . A A . 2 LYS HZ1 1 1
8 6754 1 1 2 LYS HZ2 H -10.938 -14.392 1.989 1.00 . A A . 2 LYS HZ2 1 1
8 6755 1 1 2 LYS HZ3 H -9.557 -13.686 2.681 1.00 . A A . 2 LYS HZ3 1 1
8 6756 1 1 2 LYS N N -14.884 -10.232 1.744 1.00 . A A . 2 LYS N 1 1
8 6757 1 1 2 LYS NZ N -10.397 -13.509 2.095 1.00 . A A . 2 LYS NZ 1 1
8 6758 1 1 2 LYS O O -16.302 -9.249 3.808 1.00 . A A . 2 LYS O 1 1
8 6759 1 1 3 GLU C C -14.998 -7.604 6.673 1.00 . A A . 3 GLU C 1 1
8 6760 1 1 3 GLU CA C -15.618 -8.973 6.396 1.00 . A A . 3 GLU CA 1 1
8 6761 1 1 3 GLU CB C -15.635 -9.797 7.685 1.00 . A A . 3 GLU CB 1 1
8 6762 1 1 3 GLU CD C -17.529 -10.639 9.078 1.00 . A A . 3 GLU CD 1 1
8 6763 1 1 3 GLU CG C -16.869 -10.700 7.700 1.00 . A A . 3 GLU CG 1 1
8 6764 1 1 3 GLU H H -13.960 -10.098 5.606 1.00 . A A . 3 GLU H 1 1
8 6765 1 1 3 GLU HA H -16.627 -8.841 6.038 1.00 . A A . 3 GLU HA 1 1
8 6766 1 1 3 GLU HB2 H -14.743 -10.405 7.736 1.00 . A A . 3 GLU HB2 1 1
8 6767 1 1 3 GLU HB3 H -15.667 -9.133 8.536 1.00 . A A . 3 GLU HB3 1 1
8 6768 1 1 3 GLU HG2 H -17.569 -10.364 6.949 1.00 . A A . 3 GLU HG2 1 1
8 6769 1 1 3 GLU HG3 H -16.575 -11.716 7.488 1.00 . A A . 3 GLU HG3 1 1
8 6770 1 1 3 GLU N N -14.813 -9.684 5.363 1.00 . A A . 3 GLU N 1 1
8 6771 1 1 3 GLU O O -15.632 -6.722 7.217 1.00 . A A . 3 GLU O 1 1
8 6772 1 1 3 GLU OE1 O -16.822 -10.389 10.042 1.00 . A A . 3 GLU OE1 1 1
8 6773 1 1 3 GLU OE2 O -18.730 -10.844 9.148 1.00 . A A . 3 GLU OE2 1 1
8 6774 1 1 4 CYS C C -12.278 -5.717 5.314 1.00 . A A . 4 CYS C 1 1
8 6775 1 1 4 CYS CA C -13.110 -6.103 6.538 1.00 . A A . 4 CYS CA 1 1
8 6776 1 1 4 CYS CB C -12.197 -6.193 7.763 1.00 . A A . 4 CYS CB 1 1
8 6777 1 1 4 CYS H H -13.271 -8.140 5.860 1.00 . A A . 4 CYS H 1 1
8 6778 1 1 4 CYS HA H -13.868 -5.356 6.709 1.00 . A A . 4 CYS HA 1 1
8 6779 1 1 4 CYS HB2 H -11.961 -7.229 7.961 1.00 . A A . 4 CYS HB2 1 1
8 6780 1 1 4 CYS HB3 H -11.285 -5.646 7.574 1.00 . A A . 4 CYS HB3 1 1
8 6781 1 1 4 CYS N N -13.763 -7.418 6.299 1.00 . A A . 4 CYS N 1 1
8 6782 1 1 4 CYS O O -11.194 -6.224 5.104 1.00 . A A . 4 CYS O 1 1
8 6783 1 1 4 CYS SG S -13.040 -5.482 9.201 1.00 . A A . 4 CYS SG 1 1
8 6784 1 1 5 ASP C C -11.026 -3.293 3.680 1.00 . A A . 5 ASP C 1 1
8 6785 1 1 5 ASP CA C -12.007 -4.405 3.299 1.00 . A A . 5 ASP CA 1 1
8 6786 1 1 5 ASP CB C -12.973 -3.893 2.227 1.00 . A A . 5 ASP CB 1 1
8 6787 1 1 5 ASP CG C -12.503 -4.371 0.852 1.00 . A A . 5 ASP CG 1 1
8 6788 1 1 5 ASP H H -13.649 -4.423 4.692 1.00 . A A . 5 ASP H 1 1
8 6789 1 1 5 ASP HA H -11.458 -5.251 2.913 1.00 . A A . 5 ASP HA 1 1
8 6790 1 1 5 ASP HB2 H -13.964 -4.278 2.424 1.00 . A A . 5 ASP HB2 1 1
8 6791 1 1 5 ASP HB3 H -12.995 -2.815 2.245 1.00 . A A . 5 ASP HB3 1 1
8 6792 1 1 5 ASP N N -12.775 -4.821 4.506 1.00 . A A . 5 ASP N 1 1
8 6793 1 1 5 ASP O O -10.223 -2.861 2.877 1.00 . A A . 5 ASP O 1 1
8 6794 1 1 5 ASP OD1 O -11.303 -4.399 0.636 1.00 . A A . 5 ASP OD1 1 1
8 6795 1 1 5 ASP OD2 O -13.351 -4.701 0.038 1.00 . A A . 5 ASP OD2 1 1
8 6796 1 1 6 CYS C C -9.767 -1.955 6.799 1.00 . A A . 6 CYS C 1 1
8 6797 1 1 6 CYS CA C -10.145 -1.751 5.329 1.00 . A A . 6 CYS CA 1 1
8 6798 1 1 6 CYS CB C -10.814 -0.385 5.139 1.00 . A A . 6 CYS CB 1 1
8 6799 1 1 6 CYS H H -11.731 -3.193 5.536 1.00 . A A . 6 CYS H 1 1
8 6800 1 1 6 CYS HA H -9.251 -1.796 4.724 1.00 . A A . 6 CYS HA 1 1
8 6801 1 1 6 CYS HB2 H -10.061 0.387 5.166 1.00 . A A . 6 CYS HB2 1 1
8 6802 1 1 6 CYS HB3 H -11.313 -0.362 4.180 1.00 . A A . 6 CYS HB3 1 1
8 6803 1 1 6 CYS N N -11.080 -2.829 4.900 1.00 . A A . 6 CYS N 1 1
8 6804 1 1 6 CYS O O -10.265 -2.848 7.458 1.00 . A A . 6 CYS O 1 1
8 6805 1 1 6 CYS SG S -12.026 -0.088 6.454 1.00 . A A . 6 CYS SG 1 1
8 6806 1 1 7 SER C C -8.753 -0.036 9.540 1.00 . A A . 7 SER C 1 1
8 6807 1 1 7 SER CA C -8.468 -1.314 8.741 1.00 . A A . 7 SER CA 1 1
8 6808 1 1 7 SER CB C -6.972 -1.621 8.799 1.00 . A A . 7 SER CB 1 1
8 6809 1 1 7 SER H H -8.483 -0.442 6.768 1.00 . A A . 7 SER H 1 1
8 6810 1 1 7 SER HA H -9.017 -2.136 9.177 1.00 . A A . 7 SER HA 1 1
8 6811 1 1 7 SER HB2 H -6.414 -0.786 8.410 1.00 . A A . 7 SER HB2 1 1
8 6812 1 1 7 SER HB3 H -6.682 -1.800 9.826 1.00 . A A . 7 SER HB3 1 1
8 6813 1 1 7 SER HG H -7.197 -3.507 8.375 1.00 . A A . 7 SER HG 1 1
8 6814 1 1 7 SER N N -8.882 -1.148 7.317 1.00 . A A . 7 SER N 1 1
8 6815 1 1 7 SER O O -8.782 -0.055 10.754 1.00 . A A . 7 SER O 1 1
8 6816 1 1 7 SER OG O -6.700 -2.772 8.010 1.00 . A A . 7 SER OG 1 1
8 6817 1 1 8 SER C C -10.717 2.688 9.536 1.00 . A A . 8 SER C 1 1
8 6818 1 1 8 SER CA C -9.226 2.333 9.635 1.00 . A A . 8 SER CA 1 1
8 6819 1 1 8 SER CB C -8.395 3.468 9.037 1.00 . A A . 8 SER CB 1 1
8 6820 1 1 8 SER H H -8.927 1.088 7.905 1.00 . A A . 8 SER H 1 1
8 6821 1 1 8 SER HA H -8.948 2.196 10.668 1.00 . A A . 8 SER HA 1 1
8 6822 1 1 8 SER HB2 H -8.581 3.535 7.980 1.00 . A A . 8 SER HB2 1 1
8 6823 1 1 8 SER HB3 H -8.671 4.402 9.508 1.00 . A A . 8 SER HB3 1 1
8 6824 1 1 8 SER HG H -6.844 2.294 8.993 1.00 . A A . 8 SER HG 1 1
8 6825 1 1 8 SER N N -8.957 1.076 8.884 1.00 . A A . 8 SER N 1 1
8 6826 1 1 8 SER O O -11.202 3.001 8.467 1.00 . A A . 8 SER O 1 1
8 6827 1 1 8 SER OG O -7.015 3.203 9.253 1.00 . A A . 8 SER OG 1 1
8 6828 1 1 9 PRO C C -13.057 4.477 10.769 1.00 . A A . 9 PRO C 1 1
8 6829 1 1 9 PRO CA C -12.839 2.958 10.727 1.00 . A A . 9 PRO CA 1 1
8 6830 1 1 9 PRO CB C -13.284 2.315 12.042 1.00 . A A . 9 PRO CB 1 1
8 6831 1 1 9 PRO CD C -10.809 2.246 11.952 1.00 . A A . 9 PRO CD 1 1
8 6832 1 1 9 PRO CG C -12.012 2.172 12.912 1.00 . A A . 9 PRO CG 1 1
8 6833 1 1 9 PRO HA H -13.372 2.516 9.901 1.00 . A A . 9 PRO HA 1 1
8 6834 1 1 9 PRO HB2 H -14.008 2.949 12.537 1.00 . A A . 9 PRO HB2 1 1
8 6835 1 1 9 PRO HB3 H -13.709 1.340 11.856 1.00 . A A . 9 PRO HB3 1 1
8 6836 1 1 9 PRO HD2 H -10.104 2.993 12.289 1.00 . A A . 9 PRO HD2 1 1
8 6837 1 1 9 PRO HD3 H -10.333 1.282 11.867 1.00 . A A . 9 PRO HD3 1 1
8 6838 1 1 9 PRO HG2 H -11.965 2.978 13.631 1.00 . A A . 9 PRO HG2 1 1
8 6839 1 1 9 PRO HG3 H -12.015 1.221 13.419 1.00 . A A . 9 PRO HG3 1 1
8 6840 1 1 9 PRO N N -11.401 2.636 10.656 1.00 . A A . 9 PRO N 1 1
8 6841 1 1 9 PRO O O -13.946 4.965 11.437 1.00 . A A . 9 PRO O 1 1
8 6842 1 1 10 GLU C C -11.950 7.248 8.711 1.00 . A A . 10 GLU C 1 1
8 6843 1 1 10 GLU CA C -12.422 6.708 10.060 1.00 . A A . 10 GLU CA 1 1
8 6844 1 1 10 GLU CB C -11.581 7.321 11.182 1.00 . A A . 10 GLU CB 1 1
8 6845 1 1 10 GLU CD C -11.822 8.206 13.506 1.00 . A A . 10 GLU CD 1 1
8 6846 1 1 10 GLU CG C -12.490 8.100 12.134 1.00 . A A . 10 GLU CG 1 1
8 6847 1 1 10 GLU H H -11.547 4.821 9.524 1.00 . A A . 10 GLU H 1 1
8 6848 1 1 10 GLU HA H -13.462 6.957 10.206 1.00 . A A . 10 GLU HA 1 1
8 6849 1 1 10 GLU HB2 H -11.078 6.534 11.725 1.00 . A A . 10 GLU HB2 1 1
8 6850 1 1 10 GLU HB3 H -10.848 7.992 10.758 1.00 . A A . 10 GLU HB3 1 1
8 6851 1 1 10 GLU HG2 H -12.661 9.091 11.738 1.00 . A A . 10 GLU HG2 1 1
8 6852 1 1 10 GLU HG3 H -13.433 7.584 12.234 1.00 . A A . 10 GLU HG3 1 1
8 6853 1 1 10 GLU N N -12.256 5.228 10.062 1.00 . A A . 10 GLU N 1 1
8 6854 1 1 10 GLU O O -11.643 8.415 8.565 1.00 . A A . 10 GLU O 1 1
8 6855 1 1 10 GLU OE1 O -11.431 7.177 14.033 1.00 . A A . 10 GLU OE1 1 1
8 6856 1 1 10 GLU OE2 O -11.712 9.313 14.006 1.00 . A A . 10 GLU OE2 1 1
8 6857 1 1 11 ASN C C -12.646 7.004 5.460 1.00 . A A . 11 ASN C 1 1
8 6858 1 1 11 ASN CA C -11.432 6.833 6.379 1.00 . A A . 11 ASN CA 1 1
8 6859 1 1 11 ASN CB C -10.494 5.772 5.802 1.00 . A A . 11 ASN CB 1 1
8 6860 1 1 11 ASN CG C -11.086 4.385 6.044 1.00 . A A . 11 ASN CG 1 1
8 6861 1 1 11 ASN H H -12.136 5.460 7.875 1.00 . A A . 11 ASN H 1 1
8 6862 1 1 11 ASN HA H -10.906 7.773 6.462 1.00 . A A . 11 ASN HA 1 1
8 6863 1 1 11 ASN HB2 H -10.374 5.935 4.742 1.00 . A A . 11 ASN HB2 1 1
8 6864 1 1 11 ASN HB3 H -9.532 5.837 6.289 1.00 . A A . 11 ASN HB3 1 1
8 6865 1 1 11 ASN HD21 H -9.358 3.450 5.765 1.00 . A A . 11 ASN HD21 1 1
8 6866 1 1 11 ASN HD22 H -10.674 2.449 6.142 1.00 . A A . 11 ASN HD22 1 1
8 6867 1 1 11 ASN N N -11.887 6.395 7.726 1.00 . A A . 11 ASN N 1 1
8 6868 1 1 11 ASN ND2 N -10.309 3.341 5.975 1.00 . A A . 11 ASN ND2 1 1
8 6869 1 1 11 ASN O O -13.644 6.328 5.622 1.00 . A A . 11 ASN O 1 1
8 6870 1 1 11 ASN OD1 O -12.267 4.250 6.292 1.00 . A A . 11 ASN OD1 1 1
8 6871 1 1 12 PRO C C -13.628 7.186 2.417 1.00 . A A . 12 PRO C 1 1
8 6872 1 1 12 PRO CA C -13.598 8.212 3.559 1.00 . A A . 12 PRO CA 1 1
8 6873 1 1 12 PRO CB C -13.216 9.594 3.023 1.00 . A A . 12 PRO CB 1 1
8 6874 1 1 12 PRO CD C -11.308 8.729 4.347 1.00 . A A . 12 PRO CD 1 1
8 6875 1 1 12 PRO CG C -11.694 9.752 3.263 1.00 . A A . 12 PRO CG 1 1
8 6876 1 1 12 PRO HA H -14.555 8.262 4.052 1.00 . A A . 12 PRO HA 1 1
8 6877 1 1 12 PRO HB2 H -13.436 9.655 1.965 1.00 . A A . 12 PRO HB2 1 1
8 6878 1 1 12 PRO HB3 H -13.750 10.362 3.560 1.00 . A A . 12 PRO HB3 1 1
8 6879 1 1 12 PRO HD2 H -10.483 8.117 4.011 1.00 . A A . 12 PRO HD2 1 1
8 6880 1 1 12 PRO HD3 H -11.058 9.230 5.271 1.00 . A A . 12 PRO HD3 1 1
8 6881 1 1 12 PRO HG2 H -11.153 9.549 2.350 1.00 . A A . 12 PRO HG2 1 1
8 6882 1 1 12 PRO HG3 H -11.476 10.750 3.611 1.00 . A A . 12 PRO HG3 1 1
8 6883 1 1 12 PRO N N -12.525 7.912 4.525 1.00 . A A . 12 PRO N 1 1
8 6884 1 1 12 PRO O O -14.181 7.438 1.366 1.00 . A A . 12 PRO O 1 1
8 6885 1 1 13 CYS C C -13.827 3.775 1.957 1.00 . A A . 13 CYS C 1 1
8 6886 1 1 13 CYS CA C -13.051 5.016 1.513 1.00 . A A . 13 CYS CA 1 1
8 6887 1 1 13 CYS CB C -11.616 4.618 1.163 1.00 . A A . 13 CYS CB 1 1
8 6888 1 1 13 CYS H H -12.596 5.838 3.454 1.00 . A A . 13 CYS H 1 1
8 6889 1 1 13 CYS HA H -13.525 5.436 0.639 1.00 . A A . 13 CYS HA 1 1
8 6890 1 1 13 CYS HB2 H -11.127 4.222 2.042 1.00 . A A . 13 CYS HB2 1 1
8 6891 1 1 13 CYS HB3 H -11.632 3.865 0.391 1.00 . A A . 13 CYS HB3 1 1
8 6892 1 1 13 CYS N N -13.042 6.033 2.604 1.00 . A A . 13 CYS N 1 1
8 6893 1 1 13 CYS O O -14.442 3.103 1.154 1.00 . A A . 13 CYS O 1 1
8 6894 1 1 13 CYS SG S -10.707 6.066 0.568 1.00 . A A . 13 CYS SG 1 1
8 6895 1 1 14 CYS C C -15.536 2.615 4.792 1.00 . A A . 14 CYS C 1 1
8 6896 1 1 14 CYS CA C -14.550 2.246 3.682 1.00 . A A . 14 CYS CA 1 1
8 6897 1 1 14 CYS CB C -13.557 1.186 4.180 1.00 . A A . 14 CYS CB 1 1
8 6898 1 1 14 CYS H H -13.305 3.999 3.865 1.00 . A A . 14 CYS H 1 1
8 6899 1 1 14 CYS HA H -15.106 1.844 2.854 1.00 . A A . 14 CYS HA 1 1
8 6900 1 1 14 CYS HB2 H -14.036 0.219 4.182 1.00 . A A . 14 CYS HB2 1 1
8 6901 1 1 14 CYS HB3 H -12.704 1.159 3.517 1.00 . A A . 14 CYS HB3 1 1
8 6902 1 1 14 CYS N N -13.808 3.455 3.223 1.00 . A A . 14 CYS N 1 1
8 6903 1 1 14 CYS O O -15.339 3.557 5.533 1.00 . A A . 14 CYS O 1 1
8 6904 1 1 14 CYS SG S -13.000 1.579 5.858 1.00 . A A . 14 CYS SG 1 1
8 6905 1 1 15 ASP C C -17.105 1.670 7.306 1.00 . A A . 15 ASP C 1 1
8 6906 1 1 15 ASP CA C -17.616 2.149 5.946 1.00 . A A . 15 ASP CA 1 1
8 6907 1 1 15 ASP CB C -18.901 1.399 5.596 1.00 . A A . 15 ASP CB 1 1
8 6908 1 1 15 ASP CG C -20.094 2.082 6.268 1.00 . A A . 15 ASP CG 1 1
8 6909 1 1 15 ASP H H -16.729 1.116 4.285 1.00 . A A . 15 ASP H 1 1
8 6910 1 1 15 ASP HA H -17.816 3.209 5.985 1.00 . A A . 15 ASP HA 1 1
8 6911 1 1 15 ASP HB2 H -19.037 1.401 4.525 1.00 . A A . 15 ASP HB2 1 1
8 6912 1 1 15 ASP HB3 H -18.826 0.382 5.944 1.00 . A A . 15 ASP HB3 1 1
8 6913 1 1 15 ASP N N -16.598 1.868 4.900 1.00 . A A . 15 ASP N 1 1
8 6914 1 1 15 ASP O O -16.555 0.593 7.428 1.00 . A A . 15 ASP O 1 1
8 6915 1 1 15 ASP OD1 O -19.869 2.861 7.178 1.00 . A A . 15 ASP OD1 1 1
8 6916 1 1 15 ASP OD2 O -21.212 1.812 5.861 1.00 . A A . 15 ASP OD2 1 1
8 6917 1 1 16 ALA C C -17.905 1.191 10.345 1.00 . A A . 16 ALA C 1 1
8 6918 1 1 16 ALA CA C -16.825 2.045 9.682 1.00 . A A . 16 ALA CA 1 1
8 6919 1 1 16 ALA CB C -16.561 3.288 10.535 1.00 . A A . 16 ALA CB 1 1
8 6920 1 1 16 ALA H H -17.743 3.320 8.209 1.00 . A A . 16 ALA H 1 1
8 6921 1 1 16 ALA HA H -15.914 1.471 9.592 1.00 . A A . 16 ALA HA 1 1
8 6922 1 1 16 ALA HB1 H -17.207 4.091 10.209 1.00 . A A . 16 ALA HB1 1 1
8 6923 1 1 16 ALA HB2 H -15.530 3.589 10.425 1.00 . A A . 16 ALA HB2 1 1
8 6924 1 1 16 ALA HB3 H -16.762 3.064 11.572 1.00 . A A . 16 ALA HB3 1 1
8 6925 1 1 16 ALA N N -17.290 2.458 8.330 1.00 . A A . 16 ALA N 1 1
8 6926 1 1 16 ALA O O -17.652 0.473 11.291 1.00 . A A . 16 ALA O 1 1
8 6927 1 1 17 ALA C C -20.062 -1.003 10.001 1.00 . A A . 17 ALA C 1 1
8 6928 1 1 17 ALA CA C -20.210 0.454 10.442 1.00 . A A . 17 ALA CA 1 1
8 6929 1 1 17 ALA CB C -21.556 0.998 9.961 1.00 . A A . 17 ALA CB 1 1
8 6930 1 1 17 ALA H H -19.289 1.848 9.083 1.00 . A A . 17 ALA H 1 1
8 6931 1 1 17 ALA HA H -20.161 0.513 11.519 1.00 . A A . 17 ALA HA 1 1
8 6932 1 1 17 ALA HB1 H -22.078 1.452 10.791 1.00 . A A . 17 ALA HB1 1 1
8 6933 1 1 17 ALA HB2 H -22.149 0.190 9.560 1.00 . A A . 17 ALA HB2 1 1
8 6934 1 1 17 ALA HB3 H -21.390 1.739 9.193 1.00 . A A . 17 ALA HB3 1 1
8 6935 1 1 17 ALA N N -19.109 1.262 9.849 1.00 . A A . 17 ALA N 1 1
8 6936 1 1 17 ALA O O -20.444 -1.916 10.705 1.00 . A A . 17 ALA O 1 1
8 6937 1 1 18 THR C C -17.859 -2.899 8.076 1.00 . A A . 18 THR C 1 1
8 6938 1 1 18 THR CA C -19.340 -2.627 8.356 1.00 . A A . 18 THR CA 1 1
8 6939 1 1 18 THR CB C -20.153 -2.830 7.074 1.00 . A A . 18 THR CB 1 1
8 6940 1 1 18 THR CG2 C -19.681 -1.846 6.001 1.00 . A A . 18 THR CG2 1 1
8 6941 1 1 18 THR H H -19.209 -0.478 8.285 1.00 . A A . 18 THR H 1 1
8 6942 1 1 18 THR HA H -19.692 -3.312 9.114 1.00 . A A . 18 THR HA 1 1
8 6943 1 1 18 THR HB H -21.198 -2.654 7.279 1.00 . A A . 18 THR HB 1 1
8 6944 1 1 18 THR HG1 H -19.127 -4.475 6.913 1.00 . A A . 18 THR HG1 1 1
8 6945 1 1 18 THR HG21 H -20.253 -0.933 6.073 1.00 . A A . 18 THR HG21 1 1
8 6946 1 1 18 THR HG22 H -19.821 -2.283 5.023 1.00 . A A . 18 THR HG22 1 1
8 6947 1 1 18 THR HG23 H -18.634 -1.626 6.150 1.00 . A A . 18 THR HG23 1 1
8 6948 1 1 18 THR N N -19.510 -1.229 8.839 1.00 . A A . 18 THR N 1 1
8 6949 1 1 18 THR O O -17.487 -3.980 7.666 1.00 . A A . 18 THR O 1 1
8 6950 1 1 18 THR OG1 O -19.981 -4.161 6.608 1.00 . A A . 18 THR OG1 1 1
8 6951 1 1 19 CYS C C -15.359 -2.625 6.605 1.00 . A A . 19 CYS C 1 1
8 6952 1 1 19 CYS CA C -15.555 -2.153 8.048 1.00 . A A . 19 CYS CA 1 1
8 6953 1 1 19 CYS CB C -15.041 -3.223 9.018 1.00 . A A . 19 CYS CB 1 1
8 6954 1 1 19 CYS H H -17.325 -1.067 8.635 1.00 . A A . 19 CYS H 1 1
8 6955 1 1 19 CYS HA H -15.015 -1.230 8.205 1.00 . A A . 19 CYS HA 1 1
8 6956 1 1 19 CYS HB2 H -15.187 -2.886 10.033 1.00 . A A . 19 CYS HB2 1 1
8 6957 1 1 19 CYS HB3 H -15.593 -4.140 8.864 1.00 . A A . 19 CYS HB3 1 1
8 6958 1 1 19 CYS N N -17.009 -1.932 8.298 1.00 . A A . 19 CYS N 1 1
8 6959 1 1 19 CYS O O -14.530 -3.461 6.322 1.00 . A A . 19 CYS O 1 1
8 6960 1 1 19 CYS SG S -13.277 -3.529 8.735 1.00 . A A . 19 CYS SG 1 1
8 6961 1 1 20 LYS C C -16.155 -1.361 3.322 1.00 . A A . 20 LYS C 1 1
8 6962 1 1 20 LYS CA C -15.963 -2.548 4.270 1.00 . A A . 20 LYS CA 1 1
8 6963 1 1 20 LYS CB C -17.007 -3.625 3.969 1.00 . A A . 20 LYS CB 1 1
8 6964 1 1 20 LYS CD C -16.175 -5.897 3.334 1.00 . A A . 20 LYS CD 1 1
8 6965 1 1 20 LYS CE C -17.466 -6.361 2.658 1.00 . A A . 20 LYS CE 1 1
8 6966 1 1 20 LYS CG C -16.517 -4.973 4.503 1.00 . A A . 20 LYS CG 1 1
8 6967 1 1 20 LYS H H -16.790 -1.428 5.920 1.00 . A A . 20 LYS H 1 1
8 6968 1 1 20 LYS HA H -14.975 -2.960 4.131 1.00 . A A . 20 LYS HA 1 1
8 6969 1 1 20 LYS HB2 H -17.937 -3.366 4.452 1.00 . A A . 20 LYS HB2 1 1
8 6970 1 1 20 LYS HB3 H -17.159 -3.696 2.903 1.00 . A A . 20 LYS HB3 1 1
8 6971 1 1 20 LYS HD2 H -15.565 -5.362 2.620 1.00 . A A . 20 LYS HD2 1 1
8 6972 1 1 20 LYS HD3 H -15.633 -6.756 3.700 1.00 . A A . 20 LYS HD3 1 1
8 6973 1 1 20 LYS HE2 H -18.248 -6.450 3.398 1.00 . A A . 20 LYS HE2 1 1
8 6974 1 1 20 LYS HE3 H -17.760 -5.639 1.911 1.00 . A A . 20 LYS HE3 1 1
8 6975 1 1 20 LYS HG2 H -15.638 -4.819 5.112 1.00 . A A . 20 LYS HG2 1 1
8 6976 1 1 20 LYS HG3 H -17.293 -5.426 5.102 1.00 . A A . 20 LYS HG3 1 1
8 6977 1 1 20 LYS HZ1 H -16.268 -7.998 2.185 1.00 . A A . 20 LYS HZ1 1 1
8 6978 1 1 20 LYS HZ2 H -17.401 -7.599 0.984 1.00 . A A . 20 LYS HZ2 1 1
8 6979 1 1 20 LYS HZ3 H -17.905 -8.382 2.405 1.00 . A A . 20 LYS HZ3 1 1
8 6980 1 1 20 LYS N N -16.119 -2.104 5.684 1.00 . A A . 20 LYS N 1 1
8 6981 1 1 20 LYS NZ N -17.243 -7.685 2.009 1.00 . A A . 20 LYS NZ 1 1
8 6982 1 1 20 LYS O O -16.879 -0.429 3.613 1.00 . A A . 20 LYS O 1 1
8 6983 1 1 21 LEU C C -17.104 0.129 1.073 1.00 . A A . 21 LEU C 1 1
8 6984 1 1 21 LEU CA C -15.633 -0.264 1.221 1.00 . A A . 21 LEU CA 1 1
8 6985 1 1 21 LEU CB C -15.078 -0.691 -0.135 1.00 . A A . 21 LEU CB 1 1
8 6986 1 1 21 LEU CD1 C -12.950 -1.786 -0.824 1.00 . A A . 21 LEU CD1 1 1
8 6987 1 1 21 LEU CD2 C -13.109 0.701 -0.801 1.00 . A A . 21 LEU CD2 1 1
8 6988 1 1 21 LEU CG C -13.553 -0.586 -0.102 1.00 . A A . 21 LEU CG 1 1
8 6989 1 1 21 LEU H H -14.921 -2.149 1.981 1.00 . A A . 21 LEU H 1 1
8 6990 1 1 21 LEU HA H -15.072 0.581 1.579 1.00 . A A . 21 LEU HA 1 1
8 6991 1 1 21 LEU HB2 H -15.367 -1.712 -0.338 1.00 . A A . 21 LEU HB2 1 1
8 6992 1 1 21 LEU HB3 H -15.466 -0.044 -0.906 1.00 . A A . 21 LEU HB3 1 1
8 6993 1 1 21 LEU HD11 H -13.486 -2.680 -0.544 1.00 . A A . 21 LEU HD11 1 1
8 6994 1 1 21 LEU HD12 H -11.911 -1.887 -0.547 1.00 . A A . 21 LEU HD12 1 1
8 6995 1 1 21 LEU HD13 H -13.028 -1.639 -1.890 1.00 . A A . 21 LEU HD13 1 1
8 6996 1 1 21 LEU HD21 H -13.973 1.308 -1.022 1.00 . A A . 21 LEU HD21 1 1
8 6997 1 1 21 LEU HD22 H -12.599 0.453 -1.720 1.00 . A A . 21 LEU HD22 1 1
8 6998 1 1 21 LEU HD23 H -12.440 1.248 -0.153 1.00 . A A . 21 LEU HD23 1 1
8 6999 1 1 21 LEU HG H -13.216 -0.574 0.925 1.00 . A A . 21 LEU HG 1 1
8 7000 1 1 21 LEU N N -15.502 -1.388 2.191 1.00 . A A . 21 LEU N 1 1
8 7001 1 1 21 LEU O O -17.969 -0.709 0.921 1.00 . A A . 21 LEU O 1 1
8 7002 1 1 22 ARG C C -19.130 2.212 -0.462 1.00 . A A . 22 ARG C 1 1
8 7003 1 1 22 ARG CA C -18.806 1.854 0.996 1.00 . A A . 22 ARG CA 1 1
8 7004 1 1 22 ARG CB C -19.044 3.079 1.884 1.00 . A A . 22 ARG CB 1 1
8 7005 1 1 22 ARG CD C -20.514 4.064 3.647 1.00 . A A . 22 ARG CD 1 1
8 7006 1 1 22 ARG CG C -20.331 2.886 2.689 1.00 . A A . 22 ARG CG 1 1
8 7007 1 1 22 ARG CZ C -22.893 4.424 3.930 1.00 . A A . 22 ARG CZ 1 1
8 7008 1 1 22 ARG H H -16.673 2.054 1.257 1.00 . A A . 22 ARG H 1 1
8 7009 1 1 22 ARG HA H -19.461 1.056 1.314 1.00 . A A . 22 ARG HA 1 1
8 7010 1 1 22 ARG HB2 H -18.210 3.202 2.560 1.00 . A A . 22 ARG HB2 1 1
8 7011 1 1 22 ARG HB3 H -19.142 3.958 1.267 1.00 . A A . 22 ARG HB3 1 1
8 7012 1 1 22 ARG HD2 H -19.689 4.093 4.344 1.00 . A A . 22 ARG HD2 1 1
8 7013 1 1 22 ARG HD3 H -20.541 4.985 3.084 1.00 . A A . 22 ARG HD3 1 1
8 7014 1 1 22 ARG HE H -21.804 3.402 5.239 1.00 . A A . 22 ARG HE 1 1
8 7015 1 1 22 ARG HG2 H -21.173 2.836 2.014 1.00 . A A . 22 ARG HG2 1 1
8 7016 1 1 22 ARG HG3 H -20.268 1.970 3.256 1.00 . A A . 22 ARG HG3 1 1
8 7017 1 1 22 ARG HH11 H -22.297 6.314 4.216 1.00 . A A . 22 ARG HH11 1 1
8 7018 1 1 22 ARG HH12 H -23.876 6.122 3.532 1.00 . A A . 22 ARG HH12 1 1
8 7019 1 1 22 ARG HH21 H -23.744 2.657 3.533 1.00 . A A . 22 ARG HH21 1 1
8 7020 1 1 22 ARG HH22 H -24.696 4.051 3.146 1.00 . A A . 22 ARG HH22 1 1
8 7021 1 1 22 ARG N N -17.389 1.401 1.124 1.00 . A A . 22 ARG N 1 1
8 7022 1 1 22 ARG NE N -21.792 3.900 4.396 1.00 . A A . 22 ARG NE 1 1
8 7023 1 1 22 ARG NH1 N -23.033 5.720 3.890 1.00 . A A . 22 ARG NH1 1 1
8 7024 1 1 22 ARG NH2 N -23.853 3.650 3.503 1.00 . A A . 22 ARG NH2 1 1
8 7025 1 1 22 ARG O O -20.079 1.696 -1.019 1.00 . A A . 22 ARG O 1 1
8 7026 1 1 23 PRO C C -17.966 2.525 -3.412 1.00 . A A . 23 PRO C 1 1
8 7027 1 1 23 PRO CA C -18.559 3.540 -2.429 1.00 . A A . 23 PRO CA 1 1
8 7028 1 1 23 PRO CB C -17.797 4.865 -2.500 1.00 . A A . 23 PRO CB 1 1
8 7029 1 1 23 PRO CD C -17.189 3.732 -0.379 1.00 . A A . 23 PRO CD 1 1
8 7030 1 1 23 PRO CG C -16.740 4.822 -1.370 1.00 . A A . 23 PRO CG 1 1
8 7031 1 1 23 PRO HA H -19.606 3.703 -2.628 1.00 . A A . 23 PRO HA 1 1
8 7032 1 1 23 PRO HB2 H -17.314 4.963 -3.463 1.00 . A A . 23 PRO HB2 1 1
8 7033 1 1 23 PRO HB3 H -18.471 5.691 -2.336 1.00 . A A . 23 PRO HB3 1 1
8 7034 1 1 23 PRO HD2 H -16.394 3.016 -0.233 1.00 . A A . 23 PRO HD2 1 1
8 7035 1 1 23 PRO HD3 H -17.484 4.173 0.558 1.00 . A A . 23 PRO HD3 1 1
8 7036 1 1 23 PRO HG2 H -15.771 4.574 -1.782 1.00 . A A . 23 PRO HG2 1 1
8 7037 1 1 23 PRO HG3 H -16.696 5.777 -0.868 1.00 . A A . 23 PRO HG3 1 1
8 7038 1 1 23 PRO N N -18.348 3.095 -1.041 1.00 . A A . 23 PRO N 1 1
8 7039 1 1 23 PRO O O -17.507 1.469 -3.027 1.00 . A A . 23 PRO O 1 1
8 7040 1 1 24 GLY C C -15.870 1.979 -5.626 1.00 . A A . 24 GLY C 1 1
8 7041 1 1 24 GLY CA C -17.396 1.898 -5.680 1.00 . A A . 24 GLY CA 1 1
8 7042 1 1 24 GLY H H -18.337 3.701 -4.970 1.00 . A A . 24 GLY H 1 1
8 7043 1 1 24 GLY HA2 H -17.714 0.892 -5.450 1.00 . A A . 24 GLY HA2 1 1
8 7044 1 1 24 GLY HA3 H -17.739 2.168 -6.669 1.00 . A A . 24 GLY HA3 1 1
8 7045 1 1 24 GLY N N -17.967 2.842 -4.679 1.00 . A A . 24 GLY N 1 1
8 7046 1 1 24 GLY O O -15.216 2.235 -6.618 1.00 . A A . 24 GLY O 1 1
8 7047 1 1 25 ALA C C -13.239 0.426 -4.299 1.00 . A A . 25 ALA C 1 1
8 7048 1 1 25 ALA CA C -13.818 1.839 -4.347 1.00 . A A . 25 ALA CA 1 1
8 7049 1 1 25 ALA CB C -13.455 2.579 -3.059 1.00 . A A . 25 ALA CB 1 1
8 7050 1 1 25 ALA H H -15.848 1.569 -3.685 1.00 . A A . 25 ALA H 1 1
8 7051 1 1 25 ALA HA H -13.409 2.368 -5.195 1.00 . A A . 25 ALA HA 1 1
8 7052 1 1 25 ALA HB1 H -12.601 2.107 -2.600 1.00 . A A . 25 ALA HB1 1 1
8 7053 1 1 25 ALA HB2 H -14.293 2.550 -2.379 1.00 . A A . 25 ALA HB2 1 1
8 7054 1 1 25 ALA HB3 H -13.217 3.606 -3.291 1.00 . A A . 25 ALA HB3 1 1
8 7055 1 1 25 ALA N N -15.300 1.769 -4.471 1.00 . A A . 25 ALA N 1 1
8 7056 1 1 25 ALA O O -13.890 -0.509 -3.874 1.00 . A A . 25 ALA O 1 1
8 7057 1 1 26 GLN C C -10.642 -1.284 -3.394 1.00 . A A . 26 GLN C 1 1
8 7058 1 1 26 GLN CA C -11.401 -1.090 -4.707 1.00 . A A . 26 GLN CA 1 1
8 7059 1 1 26 GLN CB C -10.432 -1.230 -5.882 1.00 . A A . 26 GLN CB 1 1
8 7060 1 1 26 GLN CD C -11.652 -2.132 -7.869 1.00 . A A . 26 GLN CD 1 1
8 7061 1 1 26 GLN CG C -10.769 -2.495 -6.674 1.00 . A A . 26 GLN CG 1 1
8 7062 1 1 26 GLN H H -11.510 1.029 -5.067 1.00 . A A . 26 GLN H 1 1
8 7063 1 1 26 GLN HA H -12.174 -1.841 -4.789 1.00 . A A . 26 GLN HA 1 1
8 7064 1 1 26 GLN HB2 H -10.520 -0.366 -6.525 1.00 . A A . 26 GLN HB2 1 1
8 7065 1 1 26 GLN HB3 H -9.421 -1.300 -5.509 1.00 . A A . 26 GLN HB3 1 1
8 7066 1 1 26 GLN HE21 H -13.200 -1.602 -6.744 1.00 . A A . 26 GLN HE21 1 1
8 7067 1 1 26 GLN HE22 H -13.437 -1.459 -8.419 1.00 . A A . 26 GLN HE22 1 1
8 7068 1 1 26 GLN HG2 H -9.856 -2.954 -7.025 1.00 . A A . 26 GLN HG2 1 1
8 7069 1 1 26 GLN HG3 H -11.298 -3.187 -6.036 1.00 . A A . 26 GLN HG3 1 1
8 7070 1 1 26 GLN N N -12.019 0.262 -4.729 1.00 . A A . 26 GLN N 1 1
8 7071 1 1 26 GLN NE2 N -12.863 -1.695 -7.660 1.00 . A A . 26 GLN NE2 1 1
8 7072 1 1 26 GLN O O -10.293 -2.389 -3.027 1.00 . A A . 26 GLN O 1 1
8 7073 1 1 26 GLN OE1 O -11.235 -2.247 -9.004 1.00 . A A . 26 GLN OE1 1 1
8 7074 1 1 27 CYS C C -10.018 0.785 -0.449 1.00 . A A . 27 CYS C 1 1
8 7075 1 1 27 CYS CA C -9.640 -0.364 -1.394 1.00 . A A . 27 CYS CA 1 1
8 7076 1 1 27 CYS CB C -8.120 -0.397 -1.693 1.00 . A A . 27 CYS CB 1 1
8 7077 1 1 27 CYS H H -10.665 0.665 -2.987 1.00 . A A . 27 CYS H 1 1
8 7078 1 1 27 CYS HA H -9.927 -1.294 -0.932 1.00 . A A . 27 CYS HA 1 1
8 7079 1 1 27 CYS HB2 H -7.720 -1.348 -1.376 1.00 . A A . 27 CYS HB2 1 1
8 7080 1 1 27 CYS HB3 H -7.970 -0.294 -2.758 1.00 . A A . 27 CYS HB3 1 1
8 7081 1 1 27 CYS N N -10.379 -0.221 -2.679 1.00 . A A . 27 CYS N 1 1
8 7082 1 1 27 CYS O O -10.282 1.893 -0.871 1.00 . A A . 27 CYS O 1 1
8 7083 1 1 27 CYS SG S -7.215 0.929 -0.839 1.00 . A A . 27 CYS SG 1 1
8 7084 1 1 28 GLY C C -9.099 2.285 2.247 1.00 . A A . 28 GLY C 1 1
8 7085 1 1 28 GLY CA C -10.378 1.584 1.810 1.00 . A A . 28 GLY CA 1 1
8 7086 1 1 28 GLY H H -9.806 -0.379 1.145 1.00 . A A . 28 GLY H 1 1
8 7087 1 1 28 GLY HA2 H -11.038 2.298 1.355 1.00 . A A . 28 GLY HA2 1 1
8 7088 1 1 28 GLY HA3 H -10.859 1.141 2.670 1.00 . A A . 28 GLY HA3 1 1
8 7089 1 1 28 GLY N N -10.032 0.520 0.829 1.00 . A A . 28 GLY N 1 1
8 7090 1 1 28 GLY O O -9.123 3.379 2.772 1.00 . A A . 28 GLY O 1 1
8 7091 1 1 29 GLU C C -5.541 1.498 1.798 1.00 . A A . 29 GLU C 1 1
8 7092 1 1 29 GLU CA C -6.695 2.278 2.433 1.00 . A A . 29 GLU CA 1 1
8 7093 1 1 29 GLU CB C -6.583 2.234 3.954 1.00 . A A . 29 GLU CB 1 1
8 7094 1 1 29 GLU CD C -5.537 0.623 5.555 1.00 . A A . 29 GLU CD 1 1
8 7095 1 1 29 GLU CG C -6.555 0.778 4.423 1.00 . A A . 29 GLU CG 1 1
8 7096 1 1 29 GLU H H -7.986 0.774 1.607 1.00 . A A . 29 GLU H 1 1
8 7097 1 1 29 GLU HA H -6.668 3.304 2.096 1.00 . A A . 29 GLU HA 1 1
8 7098 1 1 29 GLU HB2 H -5.681 2.730 4.259 1.00 . A A . 29 GLU HB2 1 1
8 7099 1 1 29 GLU HB3 H -7.435 2.733 4.392 1.00 . A A . 29 GLU HB3 1 1
8 7100 1 1 29 GLU HG2 H -7.536 0.496 4.777 1.00 . A A . 29 GLU HG2 1 1
8 7101 1 1 29 GLU HG3 H -6.273 0.140 3.599 1.00 . A A . 29 GLU HG3 1 1
8 7102 1 1 29 GLU N N -7.980 1.657 2.031 1.00 . A A . 29 GLU N 1 1
8 7103 1 1 29 GLU O O -5.705 0.372 1.374 1.00 . A A . 29 GLU O 1 1
8 7104 1 1 29 GLU OE1 O -5.880 0.942 6.682 1.00 . A A . 29 GLU OE1 1 1
8 7105 1 1 29 GLU OE2 O -4.432 0.188 5.276 1.00 . A A . 29 GLU OE2 1 1
8 7106 1 1 30 GLY C C -2.126 2.340 0.733 1.00 . A A . 30 GLY C 1 1
8 7107 1 1 30 GLY CA C -3.227 1.350 1.118 1.00 . A A . 30 GLY CA 1 1
8 7108 1 1 30 GLY H H -4.255 2.987 2.077 1.00 . A A . 30 GLY H 1 1
8 7109 1 1 30 GLY HA2 H -2.836 0.639 1.828 1.00 . A A . 30 GLY HA2 1 1
8 7110 1 1 30 GLY HA3 H -3.563 0.827 0.236 1.00 . A A . 30 GLY HA3 1 1
8 7111 1 1 30 GLY N N -4.375 2.078 1.730 1.00 . A A . 30 GLY N 1 1
8 7112 1 1 30 GLY O O -2.364 3.522 0.580 1.00 . A A . 30 GLY O 1 1
8 7113 1 1 31 LEU C C 0.044 3.200 -1.257 1.00 . A A . 31 LEU C 1 1
8 7114 1 1 31 LEU CA C 0.200 2.770 0.201 1.00 . A A . 31 LEU CA 1 1
8 7115 1 1 31 LEU CB C 1.531 2.032 0.369 1.00 . A A . 31 LEU CB 1 1
8 7116 1 1 31 LEU CD1 C 2.458 3.622 2.056 1.00 . A A . 31 LEU CD1 1 1
8 7117 1 1 31 LEU CD2 C 0.893 1.815 2.775 1.00 . A A . 31 LEU CD2 1 1
8 7118 1 1 31 LEU CG C 2.023 2.179 1.809 1.00 . A A . 31 LEU CG 1 1
8 7119 1 1 31 LEU H H -0.752 0.907 0.705 1.00 . A A . 31 LEU H 1 1
8 7120 1 1 31 LEU HA H 0.188 3.641 0.838 1.00 . A A . 31 LEU HA 1 1
8 7121 1 1 31 LEU HB2 H 1.394 0.985 0.140 1.00 . A A . 31 LEU HB2 1 1
8 7122 1 1 31 LEU HB3 H 2.263 2.454 -0.304 1.00 . A A . 31 LEU HB3 1 1
8 7123 1 1 31 LEU HD11 H 2.337 3.861 3.102 1.00 . A A . 31 LEU HD11 1 1
8 7124 1 1 31 LEU HD12 H 1.849 4.288 1.463 1.00 . A A . 31 LEU HD12 1 1
8 7125 1 1 31 LEU HD13 H 3.495 3.739 1.777 1.00 . A A . 31 LEU HD13 1 1
8 7126 1 1 31 LEU HD21 H 0.693 0.755 2.711 1.00 . A A . 31 LEU HD21 1 1
8 7127 1 1 31 LEU HD22 H 0.003 2.366 2.511 1.00 . A A . 31 LEU HD22 1 1
8 7128 1 1 31 LEU HD23 H 1.187 2.065 3.782 1.00 . A A . 31 LEU HD23 1 1
8 7129 1 1 31 LEU HG H 2.864 1.518 1.970 1.00 . A A . 31 LEU HG 1 1
8 7130 1 1 31 LEU N N -0.920 1.863 0.575 1.00 . A A . 31 LEU N 1 1
8 7131 1 1 31 LEU O O 0.665 4.143 -1.706 1.00 . A A . 31 LEU O 1 1
8 7132 1 1 32 CYS C C -2.452 2.863 -3.784 1.00 . A A . 32 CYS C 1 1
8 7133 1 1 32 CYS CA C -0.963 2.886 -3.434 1.00 . A A . 32 CYS CA 1 1
8 7134 1 1 32 CYS CB C -0.202 1.898 -4.318 1.00 . A A . 32 CYS CB 1 1
8 7135 1 1 32 CYS H H -1.267 1.754 -1.627 1.00 . A A . 32 CYS H 1 1
8 7136 1 1 32 CYS HA H -0.577 3.881 -3.596 1.00 . A A . 32 CYS HA 1 1
8 7137 1 1 32 CYS HB2 H -0.496 0.889 -4.066 1.00 . A A . 32 CYS HB2 1 1
8 7138 1 1 32 CYS HB3 H -0.426 2.094 -5.355 1.00 . A A . 32 CYS HB3 1 1
8 7139 1 1 32 CYS N N -0.777 2.514 -2.004 1.00 . A A . 32 CYS N 1 1
8 7140 1 1 32 CYS O O -2.865 2.266 -4.758 1.00 . A A . 32 CYS O 1 1
8 7141 1 1 32 CYS SG S 1.575 2.100 -4.034 1.00 . A A . 32 CYS SG 1 1
8 7142 1 1 33 CYS C C -5.111 4.998 -3.638 1.00 . A A . 33 CYS C 1 1
8 7143 1 1 33 CYS CA C -4.721 3.561 -3.278 1.00 . A A . 33 CYS CA 1 1
8 7144 1 1 33 CYS CB C -5.491 3.102 -2.035 1.00 . A A . 33 CYS CB 1 1
8 7145 1 1 33 CYS H H -2.897 4.004 -2.223 1.00 . A A . 33 CYS H 1 1
8 7146 1 1 33 CYS HA H -4.946 2.907 -4.108 1.00 . A A . 33 CYS HA 1 1
8 7147 1 1 33 CYS HB2 H -4.961 3.410 -1.148 1.00 . A A . 33 CYS HB2 1 1
8 7148 1 1 33 CYS HB3 H -6.477 3.541 -2.034 1.00 . A A . 33 CYS HB3 1 1
8 7149 1 1 33 CYS N N -3.258 3.523 -2.997 1.00 . A A . 33 CYS N 1 1
8 7150 1 1 33 CYS O O -5.058 5.889 -2.813 1.00 . A A . 33 CYS O 1 1
8 7151 1 1 33 CYS SG S -5.639 1.300 -2.046 1.00 . A A . 33 CYS SG 1 1
8 7152 1 1 34 GLU C C -7.385 6.725 -5.357 1.00 . A A . 34 GLU C 1 1
8 7153 1 1 34 GLU CA C -5.866 6.614 -5.279 1.00 . A A . 34 GLU CA 1 1
8 7154 1 1 34 GLU CB C -5.264 6.920 -6.653 1.00 . A A . 34 GLU CB 1 1
8 7155 1 1 34 GLU CD C -5.613 6.200 -9.021 1.00 . A A . 34 GLU CD 1 1
8 7156 1 1 34 GLU CG C -5.462 5.716 -7.577 1.00 . A A . 34 GLU CG 1 1
8 7157 1 1 34 GLU H H -5.519 4.507 -5.518 1.00 . A A . 34 GLU H 1 1
8 7158 1 1 34 GLU HA H -5.490 7.322 -4.556 1.00 . A A . 34 GLU HA 1 1
8 7159 1 1 34 GLU HB2 H -5.755 7.785 -7.077 1.00 . A A . 34 GLU HB2 1 1
8 7160 1 1 34 GLU HB3 H -4.208 7.121 -6.547 1.00 . A A . 34 GLU HB3 1 1
8 7161 1 1 34 GLU HG2 H -4.606 5.062 -7.504 1.00 . A A . 34 GLU HG2 1 1
8 7162 1 1 34 GLU HG3 H -6.352 5.179 -7.284 1.00 . A A . 34 GLU HG3 1 1
8 7163 1 1 34 GLU N N -5.489 5.235 -4.867 1.00 . A A . 34 GLU N 1 1
8 7164 1 1 34 GLU O O -8.041 5.955 -6.031 1.00 . A A . 34 GLU O 1 1
8 7165 1 1 34 GLU OE1 O -5.460 7.389 -9.246 1.00 . A A . 34 GLU OE1 1 1
8 7166 1 1 34 GLU OE2 O -5.880 5.373 -9.877 1.00 . A A . 34 GLU OE2 1 1
8 7167 1 1 35 GLN C C -10.084 6.563 -4.169 1.00 . A A . 35 GLN C 1 1
8 7168 1 1 35 GLN CA C -9.427 7.834 -4.706 1.00 . A A . 35 GLN CA 1 1
8 7169 1 1 35 GLN CB C -9.881 8.076 -6.147 1.00 . A A . 35 GLN CB 1 1
8 7170 1 1 35 GLN CD C -10.939 9.777 -7.642 1.00 . A A . 35 GLN CD 1 1
8 7171 1 1 35 GLN CG C -10.124 9.571 -6.364 1.00 . A A . 35 GLN CG 1 1
8 7172 1 1 35 GLN H H -7.404 8.286 -4.134 1.00 . A A . 35 GLN H 1 1
8 7173 1 1 35 GLN HA H -9.711 8.672 -4.093 1.00 . A A . 35 GLN HA 1 1
8 7174 1 1 35 GLN HB2 H -9.114 7.733 -6.827 1.00 . A A . 35 GLN HB2 1 1
8 7175 1 1 35 GLN HB3 H -10.796 7.535 -6.334 1.00 . A A . 35 GLN HB3 1 1
8 7176 1 1 35 GLN HE21 H -12.589 10.307 -6.673 1.00 . A A . 35 GLN HE21 1 1
8 7177 1 1 35 GLN HE22 H -12.716 10.290 -8.365 1.00 . A A . 35 GLN HE22 1 1
8 7178 1 1 35 GLN HG2 H -10.666 9.973 -5.520 1.00 . A A . 35 GLN HG2 1 1
8 7179 1 1 35 GLN HG3 H -9.176 10.080 -6.459 1.00 . A A . 35 GLN HG3 1 1
8 7180 1 1 35 GLN N N -7.950 7.676 -4.671 1.00 . A A . 35 GLN N 1 1
8 7181 1 1 35 GLN NE2 N -12.185 10.156 -7.552 1.00 . A A . 35 GLN NE2 1 1
8 7182 1 1 35 GLN O O -11.104 6.124 -4.662 1.00 . A A . 35 GLN O 1 1
8 7183 1 1 35 GLN OE1 O -10.438 9.590 -8.733 1.00 . A A . 35 GLN OE1 1 1
8 7184 1 1 36 CYS C C -10.090 3.632 -3.677 1.00 . A A . 36 CYS C 1 1
8 7185 1 1 36 CYS CA C -10.098 4.722 -2.601 1.00 . A A . 36 CYS CA 1 1
8 7186 1 1 36 CYS CB C -11.536 5.001 -2.157 1.00 . A A . 36 CYS CB 1 1
8 7187 1 1 36 CYS H H -8.683 6.333 -2.781 1.00 . A A . 36 CYS H 1 1
8 7188 1 1 36 CYS HA H -9.514 4.398 -1.753 1.00 . A A . 36 CYS HA 1 1
8 7189 1 1 36 CYS HB2 H -12.165 5.108 -3.028 1.00 . A A . 36 CYS HB2 1 1
8 7190 1 1 36 CYS HB3 H -11.892 4.180 -1.553 1.00 . A A . 36 CYS HB3 1 1
8 7191 1 1 36 CYS N N -9.506 5.966 -3.163 1.00 . A A . 36 CYS N 1 1
8 7192 1 1 36 CYS O O -10.935 2.760 -3.699 1.00 . A A . 36 CYS O 1 1
8 7193 1 1 36 CYS SG S -11.591 6.533 -1.189 1.00 . A A . 36 CYS SG 1 1
8 7194 1 1 37 LYS C C -7.628 2.164 -5.804 1.00 . A A . 37 LYS C 1 1
8 7195 1 1 37 LYS CA C -9.072 2.651 -5.652 1.00 . A A . 37 LYS CA 1 1
8 7196 1 1 37 LYS CB C -9.536 3.270 -6.973 1.00 . A A . 37 LYS CB 1 1
8 7197 1 1 37 LYS CD C -11.372 3.304 -8.667 1.00 . A A . 37 LYS CD 1 1
8 7198 1 1 37 LYS CE C -12.852 2.953 -8.828 1.00 . A A . 37 LYS CE 1 1
8 7199 1 1 37 LYS CG C -10.795 2.554 -7.463 1.00 . A A . 37 LYS CG 1 1
8 7200 1 1 37 LYS H H -8.470 4.394 -4.536 1.00 . A A . 37 LYS H 1 1
8 7201 1 1 37 LYS HA H -9.710 1.817 -5.399 1.00 . A A . 37 LYS HA 1 1
8 7202 1 1 37 LYS HB2 H -9.755 4.318 -6.821 1.00 . A A . 37 LYS HB2 1 1
8 7203 1 1 37 LYS HB3 H -8.756 3.169 -7.712 1.00 . A A . 37 LYS HB3 1 1
8 7204 1 1 37 LYS HD2 H -11.269 4.367 -8.509 1.00 . A A . 37 LYS HD2 1 1
8 7205 1 1 37 LYS HD3 H -10.836 3.018 -9.560 1.00 . A A . 37 LYS HD3 1 1
8 7206 1 1 37 LYS HE2 H -13.360 3.087 -7.884 1.00 . A A . 37 LYS HE2 1 1
8 7207 1 1 37 LYS HE3 H -13.296 3.600 -9.571 1.00 . A A . 37 LYS HE3 1 1
8 7208 1 1 37 LYS HG2 H -10.544 1.543 -7.754 1.00 . A A . 37 LYS HG2 1 1
8 7209 1 1 37 LYS HG3 H -11.528 2.530 -6.671 1.00 . A A . 37 LYS HG3 1 1
8 7210 1 1 37 LYS HZ1 H -12.928 0.909 -8.435 1.00 . A A . 37 LYS HZ1 1 1
8 7211 1 1 37 LYS HZ2 H -12.212 1.303 -9.925 1.00 . A A . 37 LYS HZ2 1 1
8 7212 1 1 37 LYS HZ3 H -13.898 1.399 -9.737 1.00 . A A . 37 LYS HZ3 1 1
8 7213 1 1 37 LYS N N -9.139 3.680 -4.573 1.00 . A A . 37 LYS N 1 1
8 7214 1 1 37 LYS NZ N -12.982 1.534 -9.264 1.00 . A A . 37 LYS NZ 1 1
8 7215 1 1 37 LYS O O -6.704 2.765 -5.290 1.00 . A A . 37 LYS O 1 1
8 7216 1 1 38 PHE C C -5.285 1.480 -7.663 1.00 . A A . 38 PHE C 1 1
8 7217 1 1 38 PHE CA C -6.038 0.570 -6.691 1.00 . A A . 38 PHE CA 1 1
8 7218 1 1 38 PHE CB C -6.079 -0.847 -7.271 1.00 . A A . 38 PHE CB 1 1
8 7219 1 1 38 PHE CD1 C -6.313 -1.669 -4.891 1.00 . A A . 38 PHE CD1 1 1
8 7220 1 1 38 PHE CD2 C -7.441 -2.877 -6.664 1.00 . A A . 38 PHE CD2 1 1
8 7221 1 1 38 PHE CE1 C -6.818 -2.578 -3.952 1.00 . A A . 38 PHE CE1 1 1
8 7222 1 1 38 PHE CE2 C -7.945 -3.786 -5.727 1.00 . A A . 38 PHE CE2 1 1
8 7223 1 1 38 PHE CG C -6.625 -1.819 -6.248 1.00 . A A . 38 PHE CG 1 1
8 7224 1 1 38 PHE CZ C -7.633 -3.636 -4.371 1.00 . A A . 38 PHE CZ 1 1
8 7225 1 1 38 PHE H H -8.180 0.615 -6.917 1.00 . A A . 38 PHE H 1 1
8 7226 1 1 38 PHE HA H -5.528 0.558 -5.740 1.00 . A A . 38 PHE HA 1 1
8 7227 1 1 38 PHE HB2 H -6.709 -0.857 -8.147 1.00 . A A . 38 PHE HB2 1 1
8 7228 1 1 38 PHE HB3 H -5.079 -1.148 -7.548 1.00 . A A . 38 PHE HB3 1 1
8 7229 1 1 38 PHE HD1 H -5.684 -0.853 -4.566 1.00 . A A . 38 PHE HD1 1 1
8 7230 1 1 38 PHE HD2 H -7.682 -2.992 -7.711 1.00 . A A . 38 PHE HD2 1 1
8 7231 1 1 38 PHE HE1 H -6.578 -2.462 -2.905 1.00 . A A . 38 PHE HE1 1 1
8 7232 1 1 38 PHE HE2 H -8.574 -4.601 -6.050 1.00 . A A . 38 PHE HE2 1 1
8 7233 1 1 38 PHE HZ H -8.022 -4.337 -3.647 1.00 . A A . 38 PHE HZ 1 1
8 7234 1 1 38 PHE N N -7.424 1.084 -6.507 1.00 . A A . 38 PHE N 1 1
8 7235 1 1 38 PHE O O -5.737 1.741 -8.760 1.00 . A A . 38 PHE O 1 1
8 7236 1 1 39 SER C C -2.815 2.007 -9.346 1.00 . A A . 39 SER C 1 1
8 7237 1 1 39 SER CA C -3.355 2.843 -8.183 1.00 . A A . 39 SER CA 1 1
8 7238 1 1 39 SER CB C -2.191 3.463 -7.409 1.00 . A A . 39 SER CB 1 1
8 7239 1 1 39 SER H H -3.786 1.735 -6.387 1.00 . A A . 39 SER H 1 1
8 7240 1 1 39 SER HA H -3.995 3.625 -8.564 1.00 . A A . 39 SER HA 1 1
8 7241 1 1 39 SER HB2 H -1.654 2.692 -6.883 1.00 . A A . 39 SER HB2 1 1
8 7242 1 1 39 SER HB3 H -1.520 3.957 -8.101 1.00 . A A . 39 SER HB3 1 1
8 7243 1 1 39 SER HG H -2.154 4.359 -5.681 1.00 . A A . 39 SER HG 1 1
8 7244 1 1 39 SER N N -4.137 1.960 -7.274 1.00 . A A . 39 SER N 1 1
8 7245 1 1 39 SER O O -3.155 0.851 -9.499 1.00 . A A . 39 SER O 1 1
8 7246 1 1 39 SER OG O -2.699 4.402 -6.470 1.00 . A A . 39 SER OG 1 1
8 7247 1 1 40 ARG C C 0.013 1.380 -11.002 1.00 . A A . 40 ARG C 1 1
8 7248 1 1 40 ARG CA C -1.423 1.800 -11.314 1.00 . A A . 40 ARG CA 1 1
8 7249 1 1 40 ARG CB C -1.433 2.670 -12.573 1.00 . A A . 40 ARG CB 1 1
8 7250 1 1 40 ARG CD C -1.861 5.114 -12.277 1.00 . A A . 40 ARG CD 1 1
8 7251 1 1 40 ARG CG C -0.789 4.022 -12.264 1.00 . A A . 40 ARG CG 1 1
8 7252 1 1 40 ARG CZ C -0.547 7.136 -12.478 1.00 . A A . 40 ARG CZ 1 1
8 7253 1 1 40 ARG H H -1.711 3.509 -10.032 1.00 . A A . 40 ARG H 1 1
8 7254 1 1 40 ARG HA H -2.029 0.921 -11.480 1.00 . A A . 40 ARG HA 1 1
8 7255 1 1 40 ARG HB2 H -0.876 2.176 -13.356 1.00 . A A . 40 ARG HB2 1 1
8 7256 1 1 40 ARG HB3 H -2.452 2.824 -12.897 1.00 . A A . 40 ARG HB3 1 1
8 7257 1 1 40 ARG HD2 H -2.757 4.734 -12.745 1.00 . A A . 40 ARG HD2 1 1
8 7258 1 1 40 ARG HD3 H -2.083 5.413 -11.263 1.00 . A A . 40 ARG HD3 1 1
8 7259 1 1 40 ARG HE H -1.644 6.427 -13.972 1.00 . A A . 40 ARG HE 1 1
8 7260 1 1 40 ARG HG2 H -0.325 3.985 -11.288 1.00 . A A . 40 ARG HG2 1 1
8 7261 1 1 40 ARG HG3 H -0.042 4.245 -13.011 1.00 . A A . 40 ARG HG3 1 1
8 7262 1 1 40 ARG HH11 H -1.939 7.890 -11.252 1.00 . A A . 40 ARG HH11 1 1
8 7263 1 1 40 ARG HH12 H -0.358 8.580 -11.103 1.00 . A A . 40 ARG HH12 1 1
8 7264 1 1 40 ARG HH21 H 1.035 6.580 -13.572 1.00 . A A . 40 ARG HH21 1 1
8 7265 1 1 40 ARG HH22 H 1.328 7.836 -12.415 1.00 . A A . 40 ARG HH22 1 1
8 7266 1 1 40 ARG N N -1.977 2.576 -10.168 1.00 . A A . 40 ARG N 1 1
8 7267 1 1 40 ARG NE N -1.361 6.290 -13.043 1.00 . A A . 40 ARG NE 1 1
8 7268 1 1 40 ARG NH1 N -0.981 7.931 -11.538 1.00 . A A . 40 ARG NH1 1 1
8 7269 1 1 40 ARG NH2 N 0.703 7.189 -12.851 1.00 . A A . 40 ARG NH2 1 1
8 7270 1 1 40 ARG O O 0.733 2.069 -10.307 1.00 . A A . 40 ARG O 1 1
8 7271 1 1 41 ALA C C 2.786 0.968 -11.431 1.00 . A A . 41 ALA C 1 1
8 7272 1 1 41 ALA CA C 1.828 -0.205 -11.242 1.00 . A A . 41 ALA CA 1 1
8 7273 1 1 41 ALA CB C 2.194 -1.329 -12.212 1.00 . A A . 41 ALA CB 1 1
8 7274 1 1 41 ALA H H -0.159 -0.287 -12.068 1.00 . A A . 41 ALA H 1 1
8 7275 1 1 41 ALA HA H 1.901 -0.563 -10.226 1.00 . A A . 41 ALA HA 1 1
8 7276 1 1 41 ALA HB1 H 3.016 -1.013 -12.836 1.00 . A A . 41 ALA HB1 1 1
8 7277 1 1 41 ALA HB2 H 1.340 -1.562 -12.831 1.00 . A A . 41 ALA HB2 1 1
8 7278 1 1 41 ALA HB3 H 2.484 -2.207 -11.653 1.00 . A A . 41 ALA HB3 1 1
8 7279 1 1 41 ALA N N 0.437 0.253 -11.509 1.00 . A A . 41 ALA N 1 1
8 7280 1 1 41 ALA O O 2.409 2.014 -11.921 1.00 . A A . 41 ALA O 1 1
8 7281 1 1 42 GLY C C 4.591 3.036 -10.198 1.00 . A A . 42 GLY C 1 1
8 7282 1 1 42 GLY CA C 4.976 1.939 -11.192 1.00 . A A . 42 GLY CA 1 1
8 7283 1 1 42 GLY H H 4.307 -0.031 -10.637 1.00 . A A . 42 GLY H 1 1
8 7284 1 1 42 GLY HA2 H 5.979 1.596 -10.992 1.00 . A A . 42 GLY HA2 1 1
8 7285 1 1 42 GLY HA3 H 4.920 2.327 -12.198 1.00 . A A . 42 GLY HA3 1 1
8 7286 1 1 42 GLY N N 4.017 0.815 -11.039 1.00 . A A . 42 GLY N 1 1
8 7287 1 1 42 GLY O O 4.936 4.188 -10.363 1.00 . A A . 42 GLY O 1 1
8 7288 1 1 43 LYS C C 4.430 3.756 -7.010 1.00 . A A . 43 LYS C 1 1
8 7289 1 1 43 LYS CA C 3.435 3.712 -8.174 1.00 . A A . 43 LYS CA 1 1
8 7290 1 1 43 LYS CB C 2.041 3.366 -7.643 1.00 . A A . 43 LYS CB 1 1
8 7291 1 1 43 LYS CD C 2.027 5.700 -6.745 1.00 . A A . 43 LYS CD 1 1
8 7292 1 1 43 LYS CE C 0.964 6.590 -6.099 1.00 . A A . 43 LYS CE 1 1
8 7293 1 1 43 LYS CG C 1.728 4.234 -6.423 1.00 . A A . 43 LYS CG 1 1
8 7294 1 1 43 LYS H H 3.581 1.745 -9.061 1.00 . A A . 43 LYS H 1 1
8 7295 1 1 43 LYS HA H 3.405 4.680 -8.651 1.00 . A A . 43 LYS HA 1 1
8 7296 1 1 43 LYS HB2 H 1.308 3.551 -8.416 1.00 . A A . 43 LYS HB2 1 1
8 7297 1 1 43 LYS HB3 H 2.012 2.324 -7.360 1.00 . A A . 43 LYS HB3 1 1
8 7298 1 1 43 LYS HD2 H 3.001 5.962 -6.357 1.00 . A A . 43 LYS HD2 1 1
8 7299 1 1 43 LYS HD3 H 2.013 5.844 -7.815 1.00 . A A . 43 LYS HD3 1 1
8 7300 1 1 43 LYS HE2 H 0.127 5.983 -5.787 1.00 . A A . 43 LYS HE2 1 1
8 7301 1 1 43 LYS HE3 H 1.387 7.090 -5.240 1.00 . A A . 43 LYS HE3 1 1
8 7302 1 1 43 LYS HG2 H 0.685 4.126 -6.164 1.00 . A A . 43 LYS HG2 1 1
8 7303 1 1 43 LYS HG3 H 2.340 3.919 -5.591 1.00 . A A . 43 LYS HG3 1 1
8 7304 1 1 43 LYS HZ1 H 1.222 8.344 -7.189 1.00 . A A . 43 LYS HZ1 1 1
8 7305 1 1 43 LYS HZ2 H -0.388 8.032 -6.751 1.00 . A A . 43 LYS HZ2 1 1
8 7306 1 1 43 LYS HZ3 H 0.341 7.148 -8.006 1.00 . A A . 43 LYS HZ3 1 1
8 7307 1 1 43 LYS N N 3.860 2.685 -9.170 1.00 . A A . 43 LYS N 1 1
8 7308 1 1 43 LYS NZ N 0.500 7.606 -7.086 1.00 . A A . 43 LYS NZ 1 1
8 7309 1 1 43 LYS O O 4.528 2.832 -6.228 1.00 . A A . 43 LYS O 1 1
8 7310 1 1 44 ILE C C 5.455 4.748 -4.432 1.00 . A A . 44 ILE C 1 1
8 7311 1 1 44 ILE CA C 6.152 4.950 -5.781 1.00 . A A . 44 ILE CA 1 1
8 7312 1 1 44 ILE CB C 6.787 6.345 -5.822 1.00 . A A . 44 ILE CB 1 1
8 7313 1 1 44 ILE CD1 C 8.761 5.688 -4.434 1.00 . A A . 44 ILE CD1 1 1
8 7314 1 1 44 ILE CG1 C 7.543 6.610 -4.516 1.00 . A A . 44 ILE CG1 1 1
8 7315 1 1 44 ILE CG2 C 5.691 7.400 -5.995 1.00 . A A . 44 ILE CG2 1 1
8 7316 1 1 44 ILE H H 5.059 5.563 -7.532 1.00 . A A . 44 ILE H 1 1
8 7317 1 1 44 ILE HA H 6.922 4.203 -5.903 1.00 . A A . 44 ILE HA 1 1
8 7318 1 1 44 ILE HB H 7.472 6.400 -6.654 1.00 . A A . 44 ILE HB 1 1
8 7319 1 1 44 ILE HD11 H 8.443 4.662 -4.542 1.00 . A A . 44 ILE HD11 1 1
8 7320 1 1 44 ILE HD12 H 9.246 5.817 -3.478 1.00 . A A . 44 ILE HD12 1 1
8 7321 1 1 44 ILE HD13 H 9.454 5.936 -5.225 1.00 . A A . 44 ILE HD13 1 1
8 7322 1 1 44 ILE HG12 H 7.868 7.639 -4.492 1.00 . A A . 44 ILE HG12 1 1
8 7323 1 1 44 ILE HG13 H 6.892 6.419 -3.675 1.00 . A A . 44 ILE HG13 1 1
8 7324 1 1 44 ILE HG21 H 5.436 7.485 -7.040 1.00 . A A . 44 ILE HG21 1 1
8 7325 1 1 44 ILE HG22 H 6.049 8.352 -5.633 1.00 . A A . 44 ILE HG22 1 1
8 7326 1 1 44 ILE HG23 H 4.817 7.107 -5.432 1.00 . A A . 44 ILE HG23 1 1
8 7327 1 1 44 ILE N N 5.161 4.830 -6.889 1.00 . A A . 44 ILE N 1 1
8 7328 1 1 44 ILE O O 4.592 5.512 -4.048 1.00 . A A . 44 ILE O 1 1
8 7329 1 1 45 CYS C C 6.239 3.750 -1.269 1.00 . A A . 45 CYS C 1 1
8 7330 1 1 45 CYS CA C 5.206 3.490 -2.373 1.00 . A A . 45 CYS CA 1 1
8 7331 1 1 45 CYS CB C 4.713 2.044 -2.286 1.00 . A A . 45 CYS CB 1 1
8 7332 1 1 45 CYS H H 6.539 3.133 -4.029 1.00 . A A . 45 CYS H 1 1
8 7333 1 1 45 CYS HA H 4.370 4.163 -2.246 1.00 . A A . 45 CYS HA 1 1
8 7334 1 1 45 CYS HB2 H 4.373 1.840 -1.282 1.00 . A A . 45 CYS HB2 1 1
8 7335 1 1 45 CYS HB3 H 3.896 1.898 -2.977 1.00 . A A . 45 CYS HB3 1 1
8 7336 1 1 45 CYS N N 5.835 3.732 -3.703 1.00 . A A . 45 CYS N 1 1
8 7337 1 1 45 CYS O O 5.899 3.924 -0.116 1.00 . A A . 45 CYS O 1 1
8 7338 1 1 45 CYS SG S 6.063 0.914 -2.700 1.00 . A A . 45 CYS SG 1 1
8 7339 1 1 46 ARG C C 9.811 4.560 -1.304 1.00 . A A . 46 ARG C 1 1
8 7340 1 1 46 ARG CA C 8.557 4.038 -0.598 1.00 . A A . 46 ARG CA 1 1
8 7341 1 1 46 ARG CB C 8.887 2.740 0.143 1.00 . A A . 46 ARG CB 1 1
8 7342 1 1 46 ARG CD C 8.864 1.722 2.430 1.00 . A A . 46 ARG CD 1 1
8 7343 1 1 46 ARG CG C 9.015 3.026 1.642 1.00 . A A . 46 ARG CG 1 1
8 7344 1 1 46 ARG CZ C 8.748 1.482 4.841 1.00 . A A . 46 ARG CZ 1 1
8 7345 1 1 46 ARG H H 7.749 3.644 -2.554 1.00 . A A . 46 ARG H 1 1
8 7346 1 1 46 ARG HA H 8.209 4.779 0.106 1.00 . A A . 46 ARG HA 1 1
8 7347 1 1 46 ARG HB2 H 8.098 2.020 -0.023 1.00 . A A . 46 ARG HB2 1 1
8 7348 1 1 46 ARG HB3 H 9.821 2.342 -0.226 1.00 . A A . 46 ARG HB3 1 1
8 7349 1 1 46 ARG HD2 H 8.231 1.040 1.881 1.00 . A A . 46 ARG HD2 1 1
8 7350 1 1 46 ARG HD3 H 9.836 1.274 2.574 1.00 . A A . 46 ARG HD3 1 1
8 7351 1 1 46 ARG HE H 7.469 2.603 3.815 1.00 . A A . 46 ARG HE 1 1
8 7352 1 1 46 ARG HG2 H 9.983 3.459 1.844 1.00 . A A . 46 ARG HG2 1 1
8 7353 1 1 46 ARG HG3 H 8.242 3.716 1.944 1.00 . A A . 46 ARG HG3 1 1
8 7354 1 1 46 ARG HH11 H 10.650 1.645 4.234 1.00 . A A . 46 ARG HH11 1 1
8 7355 1 1 46 ARG HH12 H 10.420 0.941 5.800 1.00 . A A . 46 ARG HH12 1 1
8 7356 1 1 46 ARG HH21 H 6.964 1.192 5.702 1.00 . A A . 46 ARG HH21 1 1
8 7357 1 1 46 ARG HH22 H 8.335 0.682 6.630 1.00 . A A . 46 ARG HH22 1 1
8 7358 1 1 46 ARG N N 7.498 3.782 -1.618 1.00 . A A . 46 ARG N 1 1
8 7359 1 1 46 ARG NE N 8.250 2.013 3.757 1.00 . A A . 46 ARG NE 1 1
8 7360 1 1 46 ARG NH1 N 10.040 1.345 4.968 1.00 . A A . 46 ARG NH1 1 1
8 7361 1 1 46 ARG NH2 N 7.954 1.088 5.799 1.00 . A A . 46 ARG NH2 1 1
8 7362 1 1 46 ARG O O 10.090 4.208 -2.433 1.00 . A A . 46 ARG O 1 1
8 7363 1 1 47 ILE C C 13.041 5.495 -0.548 1.00 . A A . 47 ILE C 1 1
8 7364 1 1 47 ILE CA C 11.786 5.957 -1.306 1.00 . A A . 47 ILE CA 1 1
8 7365 1 1 47 ILE CB C 11.713 7.485 -1.286 1.00 . A A . 47 ILE CB 1 1
8 7366 1 1 47 ILE CD1 C 12.316 9.464 -2.677 1.00 . A A . 47 ILE CD1 1 1
8 7367 1 1 47 ILE CG1 C 12.748 8.060 -2.254 1.00 . A A . 47 ILE CG1 1 1
8 7368 1 1 47 ILE CG2 C 12.000 7.996 0.127 1.00 . A A . 47 ILE CG2 1 1
8 7369 1 1 47 ILE H H 10.320 5.686 0.251 1.00 . A A . 47 ILE H 1 1
8 7370 1 1 47 ILE HA H 11.828 5.615 -2.327 1.00 . A A . 47 ILE HA 1 1
8 7371 1 1 47 ILE HB H 10.723 7.800 -1.587 1.00 . A A . 47 ILE HB 1 1
8 7372 1 1 47 ILE HD11 H 11.331 9.420 -3.115 1.00 . A A . 47 ILE HD11 1 1
8 7373 1 1 47 ILE HD12 H 13.016 9.853 -3.401 1.00 . A A . 47 ILE HD12 1 1
8 7374 1 1 47 ILE HD13 H 12.296 10.109 -1.811 1.00 . A A . 47 ILE HD13 1 1
8 7375 1 1 47 ILE HG12 H 13.710 8.109 -1.766 1.00 . A A . 47 ILE HG12 1 1
8 7376 1 1 47 ILE HG13 H 12.817 7.428 -3.126 1.00 . A A . 47 ILE HG13 1 1
8 7377 1 1 47 ILE HG21 H 11.640 9.010 0.224 1.00 . A A . 47 ILE HG21 1 1
8 7378 1 1 47 ILE HG22 H 13.065 7.974 0.309 1.00 . A A . 47 ILE HG22 1 1
8 7379 1 1 47 ILE HG23 H 11.499 7.365 0.846 1.00 . A A . 47 ILE HG23 1 1
8 7380 1 1 47 ILE N N 10.564 5.406 -0.657 1.00 . A A . 47 ILE N 1 1
8 7381 1 1 47 ILE O O 13.106 5.613 0.660 1.00 . A A . 47 ILE O 1 1
8 7382 1 1 48 PRO C C 16.199 5.710 -0.428 1.00 . A A . 48 PRO C 1 1
8 7383 1 1 48 PRO CA C 15.275 4.521 -0.706 1.00 . A A . 48 PRO CA 1 1
8 7384 1 1 48 PRO CB C 15.859 3.628 -1.804 1.00 . A A . 48 PRO CB 1 1
8 7385 1 1 48 PRO CD C 13.922 4.850 -2.749 1.00 . A A . 48 PRO CD 1 1
8 7386 1 1 48 PRO CG C 15.204 4.085 -3.129 1.00 . A A . 48 PRO CG 1 1
8 7387 1 1 48 PRO HA H 15.104 3.946 0.190 1.00 . A A . 48 PRO HA 1 1
8 7388 1 1 48 PRO HB2 H 16.933 3.756 -1.852 1.00 . A A . 48 PRO HB2 1 1
8 7389 1 1 48 PRO HB3 H 15.614 2.596 -1.614 1.00 . A A . 48 PRO HB3 1 1
8 7390 1 1 48 PRO HD2 H 13.906 5.819 -3.227 1.00 . A A . 48 PRO HD2 1 1
8 7391 1 1 48 PRO HD3 H 13.045 4.280 -3.016 1.00 . A A . 48 PRO HD3 1 1
8 7392 1 1 48 PRO HG2 H 15.879 4.733 -3.671 1.00 . A A . 48 PRO HG2 1 1
8 7393 1 1 48 PRO HG3 H 14.951 3.229 -3.731 1.00 . A A . 48 PRO HG3 1 1
8 7394 1 1 48 PRO N N 14.006 4.995 -1.282 1.00 . A A . 48 PRO N 1 1
8 7395 1 1 48 PRO O O 16.239 6.663 -1.181 1.00 . A A . 48 PRO O 1 1
8 7396 1 1 49 ARG C C 19.150 6.650 0.151 1.00 . A A . 49 ARG C 1 1
8 7397 1 1 49 ARG CA C 17.857 6.798 0.955 1.00 . A A . 49 ARG CA 1 1
8 7398 1 1 49 ARG CB C 18.179 6.799 2.451 1.00 . A A . 49 ARG CB 1 1
8 7399 1 1 49 ARG CD C 18.179 9.173 3.232 1.00 . A A . 49 ARG CD 1 1
8 7400 1 1 49 ARG CG C 19.059 8.006 2.779 1.00 . A A . 49 ARG CG 1 1
8 7401 1 1 49 ARG CZ C 19.748 11.015 3.133 1.00 . A A . 49 ARG CZ 1 1
8 7402 1 1 49 ARG H H 16.898 4.889 1.239 1.00 . A A . 49 ARG H 1 1
8 7403 1 1 49 ARG HA H 17.376 7.729 0.693 1.00 . A A . 49 ARG HA 1 1
8 7404 1 1 49 ARG HB2 H 17.260 6.858 3.017 1.00 . A A . 49 ARG HB2 1 1
8 7405 1 1 49 ARG HB3 H 18.704 5.891 2.708 1.00 . A A . 49 ARG HB3 1 1
8 7406 1 1 49 ARG HD2 H 17.676 9.598 2.375 1.00 . A A . 49 ARG HD2 1 1
8 7407 1 1 49 ARG HD3 H 17.447 8.819 3.941 1.00 . A A . 49 ARG HD3 1 1
8 7408 1 1 49 ARG HE H 19.051 10.298 4.849 1.00 . A A . 49 ARG HE 1 1
8 7409 1 1 49 ARG HG2 H 19.747 7.744 3.571 1.00 . A A . 49 ARG HG2 1 1
8 7410 1 1 49 ARG HG3 H 19.615 8.295 1.901 1.00 . A A . 49 ARG HG3 1 1
8 7411 1 1 49 ARG HH11 H 18.304 11.307 1.777 1.00 . A A . 49 ARG HH11 1 1
8 7412 1 1 49 ARG HH12 H 19.793 12.140 1.477 1.00 . A A . 49 ARG HH12 1 1
8 7413 1 1 49 ARG HH21 H 21.359 10.914 4.319 1.00 . A A . 49 ARG HH21 1 1
8 7414 1 1 49 ARG HH22 H 21.522 11.917 2.916 1.00 . A A . 49 ARG HH22 1 1
8 7415 1 1 49 ARG N N 16.942 5.665 0.642 1.00 . A A . 49 ARG N 1 1
8 7416 1 1 49 ARG NE N 19.030 10.215 3.872 1.00 . A A . 49 ARG NE 1 1
8 7417 1 1 49 ARG NH1 N 19.243 11.527 2.045 1.00 . A A . 49 ARG NH1 1 1
8 7418 1 1 49 ARG NH2 N 20.971 11.305 3.483 1.00 . A A . 49 ARG NH2 1 1
8 7419 1 1 49 ARG O O 20.084 5.998 0.573 1.00 . A A . 49 ARG O 1 1
8 7420 1 1 50 GLY C C 20.052 6.950 -3.305 1.00 . A A . 50 GLY C 1 1
8 7421 1 1 50 GLY CA C 20.442 7.146 -1.838 1.00 . A A . 50 GLY CA 1 1
8 7422 1 1 50 GLY H H 18.445 7.772 -1.328 1.00 . A A . 50 GLY H 1 1
8 7423 1 1 50 GLY HA2 H 21.023 8.051 -1.739 1.00 . A A . 50 GLY HA2 1 1
8 7424 1 1 50 GLY HA3 H 21.030 6.303 -1.507 1.00 . A A . 50 GLY HA3 1 1
8 7425 1 1 50 GLY N N 19.210 7.252 -1.007 1.00 . A A . 50 GLY N 1 1
8 7426 1 1 50 GLY O O 18.931 7.201 -3.697 1.00 . A A . 50 GLY O 1 1
8 7427 1 1 51 GLU C C 19.951 4.937 -5.735 1.00 . A A . 51 GLU C 1 1
8 7428 1 1 51 GLU CA C 20.647 6.290 -5.559 1.00 . A A . 51 GLU CA 1 1
8 7429 1 1 51 GLU CB C 21.938 6.304 -6.382 1.00 . A A . 51 GLU CB 1 1
8 7430 1 1 51 GLU CD C 23.342 7.955 -7.624 1.00 . A A . 51 GLU CD 1 1
8 7431 1 1 51 GLU CG C 22.567 7.697 -6.329 1.00 . A A . 51 GLU CG 1 1
8 7432 1 1 51 GLU H H 21.868 6.305 -3.784 1.00 . A A . 51 GLU H 1 1
8 7433 1 1 51 GLU HA H 19.993 7.078 -5.902 1.00 . A A . 51 GLU HA 1 1
8 7434 1 1 51 GLU HB2 H 22.631 5.580 -5.978 1.00 . A A . 51 GLU HB2 1 1
8 7435 1 1 51 GLU HB3 H 21.713 6.052 -7.407 1.00 . A A . 51 GLU HB3 1 1
8 7436 1 1 51 GLU HG2 H 21.790 8.439 -6.219 1.00 . A A . 51 GLU HG2 1 1
8 7437 1 1 51 GLU HG3 H 23.244 7.755 -5.490 1.00 . A A . 51 GLU HG3 1 1
8 7438 1 1 51 GLU N N 20.969 6.502 -4.119 1.00 . A A . 51 GLU N 1 1
8 7439 1 1 51 GLU O O 19.657 4.519 -6.837 1.00 . A A . 51 GLU O 1 1
8 7440 1 1 51 GLU OE1 O 24.328 7.273 -7.847 1.00 . A A . 51 GLU OE1 1 1
8 7441 1 1 51 GLU OE2 O 22.935 8.831 -8.370 1.00 . A A . 51 GLU OE2 1 1
8 7442 1 1 52 MET C C 17.781 3.042 -5.667 1.00 . A A . 52 MET C 1 1
8 7443 1 1 52 MET CA C 19.015 2.922 -4.766 1.00 . A A . 52 MET CA 1 1
8 7444 1 1 52 MET CB C 18.588 2.453 -3.374 1.00 . A A . 52 MET CB 1 1
8 7445 1 1 52 MET CE C 18.902 1.156 -0.297 1.00 . A A . 52 MET CE 1 1
8 7446 1 1 52 MET CG C 19.433 1.248 -2.960 1.00 . A A . 52 MET CG 1 1
8 7447 1 1 52 MET H H 19.935 4.600 -3.778 1.00 . A A . 52 MET H 1 1
8 7448 1 1 52 MET HA H 19.701 2.204 -5.191 1.00 . A A . 52 MET HA 1 1
8 7449 1 1 52 MET HB2 H 18.733 3.255 -2.664 1.00 . A A . 52 MET HB2 1 1
8 7450 1 1 52 MET HB3 H 17.547 2.171 -3.391 1.00 . A A . 52 MET HB3 1 1
8 7451 1 1 52 MET HE1 H 18.025 1.732 -0.561 1.00 . A A . 52 MET HE1 1 1
8 7452 1 1 52 MET HE2 H 19.174 1.369 0.724 1.00 . A A . 52 MET HE2 1 1
8 7453 1 1 52 MET HE3 H 18.692 0.101 -0.400 1.00 . A A . 52 MET HE3 1 1
8 7454 1 1 52 MET HG2 H 18.795 0.385 -2.838 1.00 . A A . 52 MET HG2 1 1
8 7455 1 1 52 MET HG3 H 20.170 1.045 -3.723 1.00 . A A . 52 MET HG3 1 1
8 7456 1 1 52 MET N N 19.688 4.247 -4.658 1.00 . A A . 52 MET N 1 1
8 7457 1 1 52 MET O O 17.349 4.132 -5.984 1.00 . A A . 52 MET O 1 1
8 7458 1 1 52 MET SD S 20.269 1.608 -1.394 1.00 . A A . 52 MET SD 1 1
8 7459 1 1 53 PRO C C 14.792 2.142 -6.108 1.00 . A A . 53 PRO C 1 1
8 7460 1 1 53 PRO CA C 16.057 1.841 -6.917 1.00 . A A . 53 PRO CA 1 1
8 7461 1 1 53 PRO CB C 16.058 0.396 -7.420 1.00 . A A . 53 PRO CB 1 1
8 7462 1 1 53 PRO CD C 17.785 0.590 -5.657 1.00 . A A . 53 PRO CD 1 1
8 7463 1 1 53 PRO CG C 16.891 -0.420 -6.401 1.00 . A A . 53 PRO CG 1 1
8 7464 1 1 53 PRO HA H 16.150 2.522 -7.748 1.00 . A A . 53 PRO HA 1 1
8 7465 1 1 53 PRO HB2 H 15.046 0.018 -7.464 1.00 . A A . 53 PRO HB2 1 1
8 7466 1 1 53 PRO HB3 H 16.519 0.341 -8.393 1.00 . A A . 53 PRO HB3 1 1
8 7467 1 1 53 PRO HD2 H 17.702 0.450 -4.587 1.00 . A A . 53 PRO HD2 1 1
8 7468 1 1 53 PRO HD3 H 18.812 0.494 -5.975 1.00 . A A . 53 PRO HD3 1 1
8 7469 1 1 53 PRO HG2 H 16.234 -0.923 -5.706 1.00 . A A . 53 PRO HG2 1 1
8 7470 1 1 53 PRO HG3 H 17.507 -1.139 -6.918 1.00 . A A . 53 PRO HG3 1 1
8 7471 1 1 53 PRO N N 17.249 1.908 -6.051 1.00 . A A . 53 PRO N 1 1
8 7472 1 1 53 PRO O O 14.602 1.632 -5.021 1.00 . A A . 53 PRO O 1 1
8 7473 1 1 54 ASP C C 11.705 2.136 -5.923 1.00 . A A . 54 ASP C 1 1
8 7474 1 1 54 ASP CA C 12.681 3.316 -5.887 1.00 . A A . 54 ASP CA 1 1
8 7475 1 1 54 ASP CB C 12.029 4.537 -6.540 1.00 . A A . 54 ASP CB 1 1
8 7476 1 1 54 ASP CG C 13.101 5.583 -6.853 1.00 . A A . 54 ASP CG 1 1
8 7477 1 1 54 ASP H H 14.105 3.374 -7.502 1.00 . A A . 54 ASP H 1 1
8 7478 1 1 54 ASP HA H 12.925 3.548 -4.860 1.00 . A A . 54 ASP HA 1 1
8 7479 1 1 54 ASP HB2 H 11.540 4.237 -7.456 1.00 . A A . 54 ASP HB2 1 1
8 7480 1 1 54 ASP HB3 H 11.302 4.961 -5.865 1.00 . A A . 54 ASP HB3 1 1
8 7481 1 1 54 ASP N N 13.929 2.972 -6.626 1.00 . A A . 54 ASP N 1 1
8 7482 1 1 54 ASP O O 11.750 1.306 -6.810 1.00 . A A . 54 ASP O 1 1
8 7483 1 1 54 ASP OD1 O 13.726 6.059 -5.920 1.00 . A A . 54 ASP OD1 1 1
8 7484 1 1 54 ASP OD2 O 13.279 5.889 -8.020 1.00 . A A . 54 ASP OD2 1 1
8 7485 1 1 55 ASP C C 8.550 1.388 -5.645 1.00 . A A . 55 ASP C 1 1
8 7486 1 1 55 ASP CA C 9.834 0.942 -4.942 1.00 . A A . 55 ASP CA 1 1
8 7487 1 1 55 ASP CB C 9.521 0.569 -3.491 1.00 . A A . 55 ASP CB 1 1
8 7488 1 1 55 ASP CG C 8.724 -0.736 -3.457 1.00 . A A . 55 ASP CG 1 1
8 7489 1 1 55 ASP H H 10.799 2.745 -4.263 1.00 . A A . 55 ASP H 1 1
8 7490 1 1 55 ASP HA H 10.248 0.087 -5.455 1.00 . A A . 55 ASP HA 1 1
8 7491 1 1 55 ASP HB2 H 10.446 0.441 -2.946 1.00 . A A . 55 ASP HB2 1 1
8 7492 1 1 55 ASP HB3 H 8.941 1.357 -3.035 1.00 . A A . 55 ASP HB3 1 1
8 7493 1 1 55 ASP N N 10.818 2.061 -4.966 1.00 . A A . 55 ASP N 1 1
8 7494 1 1 55 ASP O O 8.133 2.524 -5.531 1.00 . A A . 55 ASP O 1 1
8 7495 1 1 55 ASP OD1 O 7.753 -0.834 -4.188 1.00 . A A . 55 ASP OD1 1 1
8 7496 1 1 55 ASP OD2 O 9.099 -1.616 -2.699 1.00 . A A . 55 ASP OD2 1 1
8 7497 1 1 56 ARG C C 5.620 -0.205 -6.941 1.00 . A A . 56 ARG C 1 1
8 7498 1 1 56 ARG CA C 6.667 0.896 -7.089 1.00 . A A . 56 ARG CA 1 1
8 7499 1 1 56 ARG CB C 6.963 1.108 -8.571 1.00 . A A . 56 ARG CB 1 1
8 7500 1 1 56 ARG CD C 7.437 3.471 -9.232 1.00 . A A . 56 ARG CD 1 1
8 7501 1 1 56 ARG CG C 8.057 2.165 -8.732 1.00 . A A . 56 ARG CG 1 1
8 7502 1 1 56 ARG CZ C 9.201 4.687 -10.358 1.00 . A A . 56 ARG CZ 1 1
8 7503 1 1 56 ARG H H 8.272 -0.402 -6.462 1.00 . A A . 56 ARG H 1 1
8 7504 1 1 56 ARG HA H 6.280 1.809 -6.671 1.00 . A A . 56 ARG HA 1 1
8 7505 1 1 56 ARG HB2 H 7.294 0.176 -9.011 1.00 . A A . 56 ARG HB2 1 1
8 7506 1 1 56 ARG HB3 H 6.067 1.443 -9.068 1.00 . A A . 56 ARG HB3 1 1
8 7507 1 1 56 ARG HD2 H 7.030 3.322 -10.222 1.00 . A A . 56 ARG HD2 1 1
8 7508 1 1 56 ARG HD3 H 6.647 3.776 -8.560 1.00 . A A . 56 ARG HD3 1 1
8 7509 1 1 56 ARG HE H 8.632 5.109 -8.504 1.00 . A A . 56 ARG HE 1 1
8 7510 1 1 56 ARG HG2 H 8.535 2.336 -7.778 1.00 . A A . 56 ARG HG2 1 1
8 7511 1 1 56 ARG HG3 H 8.789 1.821 -9.445 1.00 . A A . 56 ARG HG3 1 1
8 7512 1 1 56 ARG HH11 H 7.628 5.058 -11.538 1.00 . A A . 56 ARG HH11 1 1
8 7513 1 1 56 ARG HH12 H 9.173 5.083 -12.320 1.00 . A A . 56 ARG HH12 1 1
8 7514 1 1 56 ARG HH21 H 10.944 4.351 -9.431 1.00 . A A . 56 ARG HH21 1 1
8 7515 1 1 56 ARG HH22 H 11.050 4.686 -11.126 1.00 . A A . 56 ARG HH22 1 1
8 7516 1 1 56 ARG N N 7.920 0.508 -6.377 1.00 . A A . 56 ARG N 1 1
8 7517 1 1 56 ARG NE N 8.483 4.531 -9.280 1.00 . A A . 56 ARG NE 1 1
8 7518 1 1 56 ARG NH1 N 8.622 4.965 -11.494 1.00 . A A . 56 ARG NH1 1 1
8 7519 1 1 56 ARG NH2 N 10.499 4.564 -10.300 1.00 . A A . 56 ARG NH2 1 1
8 7520 1 1 56 ARG O O 5.893 -1.370 -7.148 1.00 . A A . 56 ARG O 1 1
8 7521 1 1 57 CYS C C 3.050 -1.451 -7.829 1.00 . A A . 57 CYS C 1 1
8 7522 1 1 57 CYS CA C 3.344 -0.861 -6.456 1.00 . A A . 57 CYS CA 1 1
8 7523 1 1 57 CYS CB C 2.073 -0.211 -5.907 1.00 . A A . 57 CYS CB 1 1
8 7524 1 1 57 CYS H H 4.212 1.108 -6.448 1.00 . A A . 57 CYS H 1 1
8 7525 1 1 57 CYS HA H 3.674 -1.642 -5.787 1.00 . A A . 57 CYS HA 1 1
8 7526 1 1 57 CYS HB2 H 1.851 0.680 -6.477 1.00 . A A . 57 CYS HB2 1 1
8 7527 1 1 57 CYS HB3 H 1.250 -0.905 -5.991 1.00 . A A . 57 CYS HB3 1 1
8 7528 1 1 57 CYS N N 4.414 0.161 -6.598 1.00 . A A . 57 CYS N 1 1
8 7529 1 1 57 CYS O O 3.383 -0.868 -8.844 1.00 . A A . 57 CYS O 1 1
8 7530 1 1 57 CYS SG S 2.318 0.229 -4.170 1.00 . A A . 57 CYS SG 1 1
8 7531 1 1 58 THR C C 0.777 -2.684 -9.692 1.00 . A A . 58 THR C 1 1
8 7532 1 1 58 THR CA C 2.108 -3.234 -9.174 1.00 . A A . 58 THR CA 1 1
8 7533 1 1 58 THR CB C 1.997 -4.749 -8.985 1.00 . A A . 58 THR CB 1 1
8 7534 1 1 58 THR CG2 C 3.217 -5.261 -8.220 1.00 . A A . 58 THR CG2 1 1
8 7535 1 1 58 THR H H 2.176 -3.044 -7.032 1.00 . A A . 58 THR H 1 1
8 7536 1 1 58 THR HA H 2.889 -3.015 -9.885 1.00 . A A . 58 THR HA 1 1
8 7537 1 1 58 THR HB H 1.951 -5.232 -9.948 1.00 . A A . 58 THR HB 1 1
8 7538 1 1 58 THR HG1 H 0.652 -4.312 -7.650 1.00 . A A . 58 THR HG1 1 1
8 7539 1 1 58 THR HG21 H 4.027 -5.442 -8.912 1.00 . A A . 58 THR HG21 1 1
8 7540 1 1 58 THR HG22 H 2.965 -6.181 -7.712 1.00 . A A . 58 THR HG22 1 1
8 7541 1 1 58 THR HG23 H 3.523 -4.522 -7.494 1.00 . A A . 58 THR HG23 1 1
8 7542 1 1 58 THR N N 2.431 -2.599 -7.867 1.00 . A A . 58 THR N 1 1
8 7543 1 1 58 THR O O 0.189 -3.218 -10.610 1.00 . A A . 58 THR O 1 1
8 7544 1 1 58 THR OG1 O 0.817 -5.044 -8.250 1.00 . A A . 58 THR OG1 1 1
8 7545 1 1 59 GLY C C -2.150 -1.829 -8.950 1.00 . A A . 59 GLY C 1 1
8 7546 1 1 59 GLY CA C -0.996 -1.039 -9.565 1.00 . A A . 59 GLY CA 1 1
8 7547 1 1 59 GLY H H 0.787 -1.206 -8.366 1.00 . A A . 59 GLY H 1 1
8 7548 1 1 59 GLY HA2 H -1.060 -0.006 -9.254 1.00 . A A . 59 GLY HA2 1 1
8 7549 1 1 59 GLY HA3 H -1.055 -1.097 -10.641 1.00 . A A . 59 GLY HA3 1 1
8 7550 1 1 59 GLY N N 0.298 -1.620 -9.106 1.00 . A A . 59 GLY N 1 1
8 7551 1 1 59 GLY O O -3.053 -1.271 -8.359 1.00 . A A . 59 GLY O 1 1
8 7552 1 1 60 GLN C C -2.958 -4.196 -7.020 1.00 . A A . 60 GLN C 1 1
8 7553 1 1 60 GLN CA C -3.226 -3.952 -8.507 1.00 . A A . 60 GLN CA 1 1
8 7554 1 1 60 GLN CB C -3.296 -5.293 -9.241 1.00 . A A . 60 GLN CB 1 1
8 7555 1 1 60 GLN CD C -3.411 -6.331 -11.509 1.00 . A A . 60 GLN CD 1 1
8 7556 1 1 60 GLN CG C -3.013 -5.078 -10.729 1.00 . A A . 60 GLN CG 1 1
8 7557 1 1 60 GLN H H -1.392 -3.558 -9.564 1.00 . A A . 60 GLN H 1 1
8 7558 1 1 60 GLN HA H -4.166 -3.432 -8.622 1.00 . A A . 60 GLN HA 1 1
8 7559 1 1 60 GLN HB2 H -2.560 -5.968 -8.828 1.00 . A A . 60 GLN HB2 1 1
8 7560 1 1 60 GLN HB3 H -4.281 -5.717 -9.121 1.00 . A A . 60 GLN HB3 1 1
8 7561 1 1 60 GLN HE21 H -1.993 -6.103 -12.880 1.00 . A A . 60 GLN HE21 1 1
8 7562 1 1 60 GLN HE22 H -2.992 -7.461 -13.088 1.00 . A A . 60 GLN HE22 1 1
8 7563 1 1 60 GLN HG2 H -3.586 -4.233 -11.085 1.00 . A A . 60 GLN HG2 1 1
8 7564 1 1 60 GLN HG3 H -1.960 -4.885 -10.871 1.00 . A A . 60 GLN HG3 1 1
8 7565 1 1 60 GLN N N -2.129 -3.127 -9.084 1.00 . A A . 60 GLN N 1 1
8 7566 1 1 60 GLN NE2 N -2.743 -6.659 -12.581 1.00 . A A . 60 GLN NE2 1 1
8 7567 1 1 60 GLN O O -3.729 -4.844 -6.339 1.00 . A A . 60 GLN O 1 1
8 7568 1 1 60 GLN OE1 O -4.341 -7.020 -11.140 1.00 . A A . 60 GLN OE1 1 1
8 7569 1 1 61 SER C C -1.772 -2.578 -4.302 1.00 . A A . 61 SER C 1 1
8 7570 1 1 61 SER CA C -1.561 -3.889 -5.063 1.00 . A A . 61 SER CA 1 1
8 7571 1 1 61 SER CB C -0.106 -4.334 -4.916 1.00 . A A . 61 SER CB 1 1
8 7572 1 1 61 SER H H -1.261 -3.163 -7.070 1.00 . A A . 61 SER H 1 1
8 7573 1 1 61 SER HA H -2.213 -4.648 -4.659 1.00 . A A . 61 SER HA 1 1
8 7574 1 1 61 SER HB2 H -0.022 -5.381 -5.156 1.00 . A A . 61 SER HB2 1 1
8 7575 1 1 61 SER HB3 H 0.515 -3.761 -5.592 1.00 . A A . 61 SER HB3 1 1
8 7576 1 1 61 SER HG H -0.446 -4.244 -3.001 1.00 . A A . 61 SER HG 1 1
8 7577 1 1 61 SER N N -1.872 -3.683 -6.506 1.00 . A A . 61 SER N 1 1
8 7578 1 1 61 SER O O -1.046 -1.621 -4.483 1.00 . A A . 61 SER O 1 1
8 7579 1 1 61 SER OG O 0.317 -4.127 -3.574 1.00 . A A . 61 SER OG 1 1
8 7580 1 1 62 ALA C C -1.867 -1.049 -1.694 1.00 . A A . 62 ALA C 1 1
8 7581 1 1 62 ALA CA C -3.015 -1.281 -2.677 1.00 . A A . 62 ALA CA 1 1
8 7582 1 1 62 ALA CB C -4.330 -1.419 -1.906 1.00 . A A . 62 ALA CB 1 1
8 7583 1 1 62 ALA H H -3.333 -3.313 -3.318 1.00 . A A . 62 ALA H 1 1
8 7584 1 1 62 ALA HA H -3.081 -0.443 -3.356 1.00 . A A . 62 ALA HA 1 1
8 7585 1 1 62 ALA HB1 H -4.299 -0.792 -1.027 1.00 . A A . 62 ALA HB1 1 1
8 7586 1 1 62 ALA HB2 H -4.467 -2.448 -1.610 1.00 . A A . 62 ALA HB2 1 1
8 7587 1 1 62 ALA HB3 H -5.151 -1.114 -2.537 1.00 . A A . 62 ALA HB3 1 1
8 7588 1 1 62 ALA N N -2.759 -2.529 -3.450 1.00 . A A . 62 ALA N 1 1
8 7589 1 1 62 ALA O O -1.408 0.060 -1.510 1.00 . A A . 62 ALA O 1 1
8 7590 1 1 63 ASP C C 1.056 -2.010 -0.845 1.00 . A A . 63 ASP C 1 1
8 7591 1 1 63 ASP CA C -0.276 -1.930 -0.095 1.00 . A A . 63 ASP CA 1 1
8 7592 1 1 63 ASP CB C -0.341 -3.047 0.949 1.00 . A A . 63 ASP CB 1 1
8 7593 1 1 63 ASP CG C -1.685 -2.988 1.676 1.00 . A A . 63 ASP CG 1 1
8 7594 1 1 63 ASP H H -1.778 -2.977 -1.228 1.00 . A A . 63 ASP H 1 1
8 7595 1 1 63 ASP HA H -0.356 -0.972 0.395 1.00 . A A . 63 ASP HA 1 1
8 7596 1 1 63 ASP HB2 H -0.238 -4.004 0.459 1.00 . A A . 63 ASP HB2 1 1
8 7597 1 1 63 ASP HB3 H 0.459 -2.919 1.663 1.00 . A A . 63 ASP HB3 1 1
8 7598 1 1 63 ASP N N -1.396 -2.090 -1.063 1.00 . A A . 63 ASP N 1 1
8 7599 1 1 63 ASP O O 1.095 -2.273 -2.030 1.00 . A A . 63 ASP O 1 1
8 7600 1 1 63 ASP OD1 O -2.658 -2.601 1.051 1.00 . A A . 63 ASP OD1 1 1
8 7601 1 1 63 ASP OD2 O -1.718 -3.331 2.847 1.00 . A A . 63 ASP OD2 1 1
8 7602 1 1 64 CYS C C 4.356 -2.875 -0.146 1.00 . A A . 64 CYS C 1 1
8 7603 1 1 64 CYS CA C 3.471 -1.849 -0.846 1.00 . A A . 64 CYS CA 1 1
8 7604 1 1 64 CYS CB C 4.137 -0.476 -0.811 1.00 . A A . 64 CYS CB 1 1
8 7605 1 1 64 CYS H H 2.096 -1.575 0.789 1.00 . A A . 64 CYS H 1 1
8 7606 1 1 64 CYS HA H 3.331 -2.153 -1.871 1.00 . A A . 64 CYS HA 1 1
8 7607 1 1 64 CYS HB2 H 3.588 0.198 -1.450 1.00 . A A . 64 CYS HB2 1 1
8 7608 1 1 64 CYS HB3 H 4.132 -0.097 0.200 1.00 . A A . 64 CYS HB3 1 1
8 7609 1 1 64 CYS N N 2.146 -1.785 -0.166 1.00 . A A . 64 CYS N 1 1
8 7610 1 1 64 CYS O O 4.774 -2.676 0.977 1.00 . A A . 64 CYS O 1 1
8 7611 1 1 64 CYS SG S 5.845 -0.617 -1.399 1.00 . A A . 64 CYS SG 1 1
8 7612 1 1 65 PRO C C 6.920 -4.725 -0.508 1.00 . A A . 65 PRO C 1 1
8 7613 1 1 65 PRO CA C 5.434 -5.049 -0.334 1.00 . A A . 65 PRO CA 1 1
8 7614 1 1 65 PRO CB C 5.024 -6.228 -1.215 1.00 . A A . 65 PRO CB 1 1
8 7615 1 1 65 PRO CD C 4.089 -4.174 -2.209 1.00 . A A . 65 PRO CD 1 1
8 7616 1 1 65 PRO CG C 4.425 -5.639 -2.510 1.00 . A A . 65 PRO CG 1 1
8 7617 1 1 65 PRO HA H 5.203 -5.260 0.698 1.00 . A A . 65 PRO HA 1 1
8 7618 1 1 65 PRO HB2 H 5.891 -6.807 -1.454 1.00 . A A . 65 PRO HB2 1 1
8 7619 1 1 65 PRO HB3 H 4.289 -6.836 -0.713 1.00 . A A . 65 PRO HB3 1 1
8 7620 1 1 65 PRO HD2 H 4.589 -3.523 -2.913 1.00 . A A . 65 PRO HD2 1 1
8 7621 1 1 65 PRO HD3 H 3.024 -4.008 -2.232 1.00 . A A . 65 PRO HD3 1 1
8 7622 1 1 65 PRO HG2 H 5.148 -5.699 -3.312 1.00 . A A . 65 PRO HG2 1 1
8 7623 1 1 65 PRO HG3 H 3.526 -6.172 -2.778 1.00 . A A . 65 PRO HG3 1 1
8 7624 1 1 65 PRO N N 4.609 -3.951 -0.842 1.00 . A A . 65 PRO N 1 1
8 7625 1 1 65 PRO O O 7.579 -4.271 0.407 1.00 . A A . 65 PRO O 1 1
8 7626 1 1 66 ARG C C 9.120 -4.427 -3.408 1.00 . A A . 66 ARG C 1 1
8 7627 1 1 66 ARG CA C 8.892 -4.663 -1.915 1.00 . A A . 66 ARG CA 1 1
8 7628 1 1 66 ARG CB C 9.736 -5.851 -1.452 1.00 . A A . 66 ARG CB 1 1
8 7629 1 1 66 ARG CD C 8.374 -7.944 -1.565 1.00 . A A . 66 ARG CD 1 1
8 7630 1 1 66 ARG CG C 9.399 -7.079 -2.300 1.00 . A A . 66 ARG CG 1 1
8 7631 1 1 66 ARG CZ C 6.430 -9.188 -2.302 1.00 . A A . 66 ARG CZ 1 1
8 7632 1 1 66 ARG H H 6.901 -5.323 -2.401 1.00 . A A . 66 ARG H 1 1
8 7633 1 1 66 ARG HA H 9.177 -3.779 -1.363 1.00 . A A . 66 ARG HA 1 1
8 7634 1 1 66 ARG HB2 H 10.784 -5.612 -1.561 1.00 . A A . 66 ARG HB2 1 1
8 7635 1 1 66 ARG HB3 H 9.521 -6.063 -0.415 1.00 . A A . 66 ARG HB3 1 1
8 7636 1 1 66 ARG HD2 H 8.883 -8.573 -0.848 1.00 . A A . 66 ARG HD2 1 1
8 7637 1 1 66 ARG HD3 H 7.668 -7.310 -1.051 1.00 . A A . 66 ARG HD3 1 1
8 7638 1 1 66 ARG HE H 8.092 -9.069 -3.381 1.00 . A A . 66 ARG HE 1 1
8 7639 1 1 66 ARG HG2 H 8.989 -6.759 -3.247 1.00 . A A . 66 ARG HG2 1 1
8 7640 1 1 66 ARG HG3 H 10.296 -7.654 -2.472 1.00 . A A . 66 ARG HG3 1 1
8 7641 1 1 66 ARG HH11 H 6.954 -10.391 -0.790 1.00 . A A . 66 ARG HH11 1 1
8 7642 1 1 66 ARG HH12 H 5.261 -10.339 -1.154 1.00 . A A . 66 ARG HH12 1 1
8 7643 1 1 66 ARG HH21 H 5.621 -8.074 -3.755 1.00 . A A . 66 ARG HH21 1 1
8 7644 1 1 66 ARG HH22 H 4.506 -9.023 -2.829 1.00 . A A . 66 ARG HH22 1 1
8 7645 1 1 66 ARG N N 7.451 -4.956 -1.678 1.00 . A A . 66 ARG N 1 1
8 7646 1 1 66 ARG NE N 7.651 -8.800 -2.549 1.00 . A A . 66 ARG NE 1 1
8 7647 1 1 66 ARG NH1 N 6.196 -10.038 -1.340 1.00 . A A . 66 ARG NH1 1 1
8 7648 1 1 66 ARG NH2 N 5.442 -8.726 -3.018 1.00 . A A . 66 ARG NH2 1 1
8 7649 1 1 66 ARG O O 8.243 -4.641 -4.221 1.00 . A A . 66 ARG O 1 1
8 7650 1 1 67 TYR C C 10.702 -5.084 -5.947 1.00 . A A . 67 TYR C 1 1
8 7651 1 1 67 TYR CA C 10.568 -3.741 -5.222 1.00 . A A . 67 TYR CA 1 1
8 7652 1 1 67 TYR CB C 11.865 -2.932 -5.367 1.00 . A A . 67 TYR CB 1 1
8 7653 1 1 67 TYR CD1 C 13.500 -4.214 -3.933 1.00 . A A . 67 TYR CD1 1 1
8 7654 1 1 67 TYR CD2 C 13.741 -4.305 -6.345 1.00 . A A . 67 TYR CD2 1 1
8 7655 1 1 67 TYR CE1 C 14.611 -5.053 -3.791 1.00 . A A . 67 TYR CE1 1 1
8 7656 1 1 67 TYR CE2 C 14.852 -5.144 -6.203 1.00 . A A . 67 TYR CE2 1 1
8 7657 1 1 67 TYR CG C 13.065 -3.839 -5.210 1.00 . A A . 67 TYR CG 1 1
8 7658 1 1 67 TYR CZ C 15.287 -5.518 -4.926 1.00 . A A . 67 TYR CZ 1 1
8 7659 1 1 67 TYR H H 10.988 -3.819 -3.110 1.00 . A A . 67 TYR H 1 1
8 7660 1 1 67 TYR HA H 9.748 -3.184 -5.651 1.00 . A A . 67 TYR HA 1 1
8 7661 1 1 67 TYR HB2 H 11.890 -2.470 -6.342 1.00 . A A . 67 TYR HB2 1 1
8 7662 1 1 67 TYR HB3 H 11.895 -2.166 -4.607 1.00 . A A . 67 TYR HB3 1 1
8 7663 1 1 67 TYR HD1 H 12.979 -3.854 -3.059 1.00 . A A . 67 TYR HD1 1 1
8 7664 1 1 67 TYR HD2 H 13.406 -4.015 -7.330 1.00 . A A . 67 TYR HD2 1 1
8 7665 1 1 67 TYR HE1 H 14.947 -5.343 -2.807 1.00 . A A . 67 TYR HE1 1 1
8 7666 1 1 67 TYR HE2 H 15.374 -5.502 -7.078 1.00 . A A . 67 TYR HE2 1 1
8 7667 1 1 67 TYR HH H 16.329 -6.766 -3.924 1.00 . A A . 67 TYR HH 1 1
8 7668 1 1 67 TYR N N 10.292 -3.987 -3.779 1.00 . A A . 67 TYR N 1 1
8 7669 1 1 67 TYR O O 10.496 -5.179 -7.141 1.00 . A A . 67 TYR O 1 1
8 7670 1 1 67 TYR OH O 16.383 -6.345 -4.785 1.00 . A A . 67 TYR OH 1 1
8 7671 1 1 68 HIS C C 11.952 -7.308 -7.192 1.00 . A A . 68 HIS C 1 1
8 7672 1 1 68 HIS CA C 11.188 -7.456 -5.875 1.00 . A A . 68 HIS CA 1 1
8 7673 1 1 68 HIS CB C 9.803 -8.042 -6.153 1.00 . A A . 68 HIS CB 1 1
8 7674 1 1 68 HIS CD2 C 10.294 -10.179 -7.599 1.00 . A A . 68 HIS CD2 1 1
8 7675 1 1 68 HIS CE1 C 9.878 -11.679 -6.093 1.00 . A A . 68 HIS CE1 1 1
8 7676 1 1 68 HIS CG C 9.932 -9.508 -6.458 1.00 . A A . 68 HIS CG 1 1
8 7677 1 1 68 HIS H H 11.202 -6.021 -4.270 1.00 . A A . 68 HIS H 1 1
8 7678 1 1 68 HIS HA H 11.732 -8.116 -5.215 1.00 . A A . 68 HIS HA 1 1
8 7679 1 1 68 HIS HB2 H 9.174 -7.908 -5.286 1.00 . A A . 68 HIS HB2 1 1
8 7680 1 1 68 HIS HB3 H 9.362 -7.536 -6.999 1.00 . A A . 68 HIS HB3 1 1
8 7681 1 1 68 HIS HD1 H 9.388 -10.333 -4.585 1.00 . A A . 68 HIS HD1 1 1
8 7682 1 1 68 HIS HD2 H 10.564 -9.714 -8.536 1.00 . A A . 68 HIS HD2 1 1
8 7683 1 1 68 HIS HE1 H 9.750 -12.628 -5.593 1.00 . A A . 68 HIS HE1 1 1
8 7684 1 1 68 HIS N N 11.042 -6.121 -5.232 1.00 . A A . 68 HIS N 1 1
8 7685 1 1 68 HIS ND1 N 9.671 -10.485 -5.511 1.00 . A A . 68 HIS ND1 1 1
8 7686 1 1 68 HIS NE2 N 10.259 -11.550 -7.367 1.00 . A A . 68 HIS NE2 1 1
8 7687 1 1 68 HIS O O 11.502 -7.862 -8.181 1.00 . A A . 68 HIS O 1 1
8 7688 1 1 68 HIS OXT O 12.977 -6.645 -7.188 1.00 . A A . 68 HIS OXT 1 1
9 7689 1 1 1 GLY C C -9.224 -11.181 4.154 1.00 . A A . 1 GLY C 1 1
9 7690 1 1 1 GLY CA C -8.326 -12.345 4.580 1.00 . A A . 1 GLY CA 1 1
9 7691 1 1 1 GLY H1 H -7.598 -12.728 6.492 1.00 . A A . 1 GLY H1 1 1
9 7692 1 1 1 GLY H2 H -7.967 -11.095 6.206 1.00 . A A . 1 GLY H2 1 1
9 7693 1 1 1 GLY H3 H -6.564 -11.782 5.536 1.00 . A A . 1 GLY H3 1 1
9 7694 1 1 1 GLY HA2 H -7.642 -12.583 3.779 1.00 . A A . 1 GLY HA2 1 1
9 7695 1 1 1 GLY HA3 H -8.937 -13.209 4.800 1.00 . A A . 1 GLY HA3 1 1
9 7696 1 1 1 GLY N N -7.555 -11.959 5.795 1.00 . A A . 1 GLY N 1 1
9 7697 1 1 1 GLY O O -8.845 -10.030 4.233 1.00 . A A . 1 GLY O 1 1
9 7698 1 1 2 LYS C C -12.208 -9.958 4.457 1.00 . A A . 2 LYS C 1 1
9 7699 1 1 2 LYS CA C -11.336 -10.383 3.275 1.00 . A A . 2 LYS CA 1 1
9 7700 1 1 2 LYS CB C -12.228 -10.891 2.141 1.00 . A A . 2 LYS CB 1 1
9 7701 1 1 2 LYS CD C -12.246 -9.538 0.040 1.00 . A A . 2 LYS CD 1 1
9 7702 1 1 2 LYS CE C -11.268 -8.362 0.058 1.00 . A A . 2 LYS CE 1 1
9 7703 1 1 2 LYS CG C -12.873 -9.702 1.426 1.00 . A A . 2 LYS CG 1 1
9 7704 1 1 2 LYS H H -10.701 -12.408 3.649 1.00 . A A . 2 LYS H 1 1
9 7705 1 1 2 LYS HA H -10.760 -9.538 2.930 1.00 . A A . 2 LYS HA 1 1
9 7706 1 1 2 LYS HB2 H -11.632 -11.455 1.439 1.00 . A A . 2 LYS HB2 1 1
9 7707 1 1 2 LYS HB3 H -13.002 -11.525 2.548 1.00 . A A . 2 LYS HB3 1 1
9 7708 1 1 2 LYS HD2 H -11.717 -10.442 -0.224 1.00 . A A . 2 LYS HD2 1 1
9 7709 1 1 2 LYS HD3 H -13.022 -9.348 -0.685 1.00 . A A . 2 LYS HD3 1 1
9 7710 1 1 2 LYS HE2 H -11.821 -7.434 0.014 1.00 . A A . 2 LYS HE2 1 1
9 7711 1 1 2 LYS HE3 H -10.685 -8.391 0.966 1.00 . A A . 2 LYS HE3 1 1
9 7712 1 1 2 LYS HG2 H -13.934 -9.877 1.324 1.00 . A A . 2 LYS HG2 1 1
9 7713 1 1 2 LYS HG3 H -12.709 -8.803 2.002 1.00 . A A . 2 LYS HG3 1 1
9 7714 1 1 2 LYS HZ1 H -9.392 -8.652 -0.798 1.00 . A A . 2 LYS HZ1 1 1
9 7715 1 1 2 LYS HZ2 H -10.376 -7.554 -1.642 1.00 . A A . 2 LYS HZ2 1 1
9 7716 1 1 2 LYS HZ3 H -10.678 -9.224 -1.744 1.00 . A A . 2 LYS HZ3 1 1
9 7717 1 1 2 LYS N N -10.414 -11.473 3.705 1.00 . A A . 2 LYS N 1 1
9 7718 1 1 2 LYS NZ N -10.360 -8.455 -1.120 1.00 . A A . 2 LYS NZ 1 1
9 7719 1 1 2 LYS O O -12.942 -10.751 5.014 1.00 . A A . 2 LYS O 1 1
9 7720 1 1 3 GLU C C -12.852 -6.736 6.143 1.00 . A A . 3 GLU C 1 1
9 7721 1 1 3 GLU CA C -12.971 -8.250 5.992 1.00 . A A . 3 GLU CA 1 1
9 7722 1 1 3 GLU CB C -12.495 -8.930 7.278 1.00 . A A . 3 GLU CB 1 1
9 7723 1 1 3 GLU CD C -13.060 -7.383 9.155 1.00 . A A . 3 GLU CD 1 1
9 7724 1 1 3 GLU CG C -13.489 -8.645 8.405 1.00 . A A . 3 GLU CG 1 1
9 7725 1 1 3 GLU H H -11.543 -8.087 4.385 1.00 . A A . 3 GLU H 1 1
9 7726 1 1 3 GLU HA H -13.998 -8.508 5.812 1.00 . A A . 3 GLU HA 1 1
9 7727 1 1 3 GLU HB2 H -12.428 -9.997 7.116 1.00 . A A . 3 GLU HB2 1 1
9 7728 1 1 3 GLU HB3 H -11.524 -8.545 7.550 1.00 . A A . 3 GLU HB3 1 1
9 7729 1 1 3 GLU HG2 H -14.474 -8.498 7.986 1.00 . A A . 3 GLU HG2 1 1
9 7730 1 1 3 GLU HG3 H -13.508 -9.479 9.089 1.00 . A A . 3 GLU HG3 1 1
9 7731 1 1 3 GLU N N -12.139 -8.714 4.846 1.00 . A A . 3 GLU N 1 1
9 7732 1 1 3 GLU O O -13.818 -6.050 6.412 1.00 . A A . 3 GLU O 1 1
9 7733 1 1 3 GLU OE1 O -12.177 -6.698 8.666 1.00 . A A . 3 GLU OE1 1 1
9 7734 1 1 3 GLU OE2 O -13.621 -7.123 10.207 1.00 . A A . 3 GLU OE2 1 1
9 7735 1 1 4 CYS C C -10.764 -4.192 4.878 1.00 . A A . 4 CYS C 1 1
9 7736 1 1 4 CYS CA C -11.496 -4.736 6.108 1.00 . A A . 4 CYS CA 1 1
9 7737 1 1 4 CYS CB C -10.681 -4.428 7.365 1.00 . A A . 4 CYS CB 1 1
9 7738 1 1 4 CYS H H -10.915 -6.784 5.758 1.00 . A A . 4 CYS H 1 1
9 7739 1 1 4 CYS HA H -12.464 -4.268 6.185 1.00 . A A . 4 CYS HA 1 1
9 7740 1 1 4 CYS HB2 H -11.215 -4.778 8.236 1.00 . A A . 4 CYS HB2 1 1
9 7741 1 1 4 CYS HB3 H -9.724 -4.925 7.306 1.00 . A A . 4 CYS HB3 1 1
9 7742 1 1 4 CYS N N -11.677 -6.210 5.974 1.00 . A A . 4 CYS N 1 1
9 7743 1 1 4 CYS O O -9.795 -4.761 4.417 1.00 . A A . 4 CYS O 1 1
9 7744 1 1 4 CYS SG S -10.425 -2.639 7.491 1.00 . A A . 4 CYS SG 1 1
9 7745 1 1 5 ASP C C -9.890 -1.185 3.519 1.00 . A A . 5 ASP C 1 1
9 7746 1 1 5 ASP CA C -10.563 -2.509 3.143 1.00 . A A . 5 ASP CA 1 1
9 7747 1 1 5 ASP CB C -11.613 -2.264 2.056 1.00 . A A . 5 ASP CB 1 1
9 7748 1 1 5 ASP CG C -11.108 -2.821 0.724 1.00 . A A . 5 ASP CG 1 1
9 7749 1 1 5 ASP H H -12.010 -2.655 4.731 1.00 . A A . 5 ASP H 1 1
9 7750 1 1 5 ASP HA H -9.818 -3.198 2.773 1.00 . A A . 5 ASP HA 1 1
9 7751 1 1 5 ASP HB2 H -12.536 -2.759 2.327 1.00 . A A . 5 ASP HB2 1 1
9 7752 1 1 5 ASP HB3 H -11.790 -1.203 1.957 1.00 . A A . 5 ASP HB3 1 1
9 7753 1 1 5 ASP N N -11.225 -3.095 4.343 1.00 . A A . 5 ASP N 1 1
9 7754 1 1 5 ASP O O -8.957 -0.749 2.873 1.00 . A A . 5 ASP O 1 1
9 7755 1 1 5 ASP OD1 O -10.040 -2.411 0.300 1.00 . A A . 5 ASP OD1 1 1
9 7756 1 1 5 ASP OD2 O -11.798 -3.649 0.151 1.00 . A A . 5 ASP OD2 1 1
9 7757 1 1 6 CYS C C -9.201 0.629 6.399 1.00 . A A . 6 CYS C 1 1
9 7758 1 1 6 CYS CA C -9.734 0.754 4.970 1.00 . A A . 6 CYS CA 1 1
9 7759 1 1 6 CYS CB C -10.780 1.871 4.906 1.00 . A A . 6 CYS CB 1 1
9 7760 1 1 6 CYS H H -11.106 -0.907 5.067 1.00 . A A . 6 CYS H 1 1
9 7761 1 1 6 CYS HA H -8.918 0.992 4.302 1.00 . A A . 6 CYS HA 1 1
9 7762 1 1 6 CYS HB2 H -10.289 2.828 4.997 1.00 . A A . 6 CYS HB2 1 1
9 7763 1 1 6 CYS HB3 H -11.299 1.823 3.959 1.00 . A A . 6 CYS HB3 1 1
9 7764 1 1 6 CYS N N -10.354 -0.539 4.557 1.00 . A A . 6 CYS N 1 1
9 7765 1 1 6 CYS O O -9.856 0.094 7.271 1.00 . A A . 6 CYS O 1 1
9 7766 1 1 6 CYS SG S -11.973 1.678 6.256 1.00 . A A . 6 CYS SG 1 1
9 7767 1 1 7 SER C C -7.969 2.171 8.878 1.00 . A A . 7 SER C 1 1
9 7768 1 1 7 SER CA C -7.442 1.020 8.018 1.00 . A A . 7 SER CA 1 1
9 7769 1 1 7 SER CB C -5.917 1.100 7.941 1.00 . A A . 7 SER CB 1 1
9 7770 1 1 7 SER H H -7.502 1.542 5.929 1.00 . A A . 7 SER H 1 1
9 7771 1 1 7 SER HA H -7.730 0.079 8.463 1.00 . A A . 7 SER HA 1 1
9 7772 1 1 7 SER HB2 H -5.526 1.477 8.871 1.00 . A A . 7 SER HB2 1 1
9 7773 1 1 7 SER HB3 H -5.515 0.112 7.758 1.00 . A A . 7 SER HB3 1 1
9 7774 1 1 7 SER HG H -4.835 1.564 6.392 1.00 . A A . 7 SER HG 1 1
9 7775 1 1 7 SER N N -8.016 1.115 6.646 1.00 . A A . 7 SER N 1 1
9 7776 1 1 7 SER O O -8.021 2.081 10.089 1.00 . A A . 7 SER O 1 1
9 7777 1 1 7 SER OG O -5.545 1.979 6.887 1.00 . A A . 7 SER OG 1 1
9 7778 1 1 8 SER C C -10.389 4.244 9.266 1.00 . A A . 8 SER C 1 1
9 7779 1 1 8 SER CA C -8.879 4.410 9.051 1.00 . A A . 8 SER CA 1 1
9 7780 1 1 8 SER CB C -8.617 5.705 8.282 1.00 . A A . 8 SER CB 1 1
9 7781 1 1 8 SER H H -8.309 3.312 7.288 1.00 . A A . 8 SER H 1 1
9 7782 1 1 8 SER HA H -8.372 4.450 10.003 1.00 . A A . 8 SER HA 1 1
9 7783 1 1 8 SER HB2 H -7.942 5.511 7.465 1.00 . A A . 8 SER HB2 1 1
9 7784 1 1 8 SER HB3 H -9.552 6.085 7.891 1.00 . A A . 8 SER HB3 1 1
9 7785 1 1 8 SER HG H -7.452 7.223 8.636 1.00 . A A . 8 SER HG 1 1
9 7786 1 1 8 SER N N -8.359 3.256 8.264 1.00 . A A . 8 SER N 1 1
9 7787 1 1 8 SER O O -11.133 4.117 8.313 1.00 . A A . 8 SER O 1 1
9 7788 1 1 8 SER OG O -8.031 6.660 9.156 1.00 . A A . 8 SER OG 1 1
9 7789 1 1 9 PRO C C -12.967 5.424 10.673 1.00 . A A . 9 PRO C 1 1
9 7790 1 1 9 PRO CA C -12.224 4.100 10.874 1.00 . A A . 9 PRO CA 1 1
9 7791 1 1 9 PRO CB C -12.180 3.721 12.356 1.00 . A A . 9 PRO CB 1 1
9 7792 1 1 9 PRO CD C -9.899 4.400 11.672 1.00 . A A . 9 PRO CD 1 1
9 7793 1 1 9 PRO CG C -10.819 4.223 12.895 1.00 . A A . 9 PRO CG 1 1
9 7794 1 1 9 PRO HA H -12.684 3.310 10.302 1.00 . A A . 9 PRO HA 1 1
9 7795 1 1 9 PRO HB2 H -12.994 4.200 12.885 1.00 . A A . 9 PRO HB2 1 1
9 7796 1 1 9 PRO HB3 H -12.241 2.650 12.468 1.00 . A A . 9 PRO HB3 1 1
9 7797 1 1 9 PRO HD2 H -9.449 5.384 11.678 1.00 . A A . 9 PRO HD2 1 1
9 7798 1 1 9 PRO HD3 H -9.140 3.634 11.655 1.00 . A A . 9 PRO HD3 1 1
9 7799 1 1 9 PRO HG2 H -10.951 5.169 13.403 1.00 . A A . 9 PRO HG2 1 1
9 7800 1 1 9 PRO HG3 H -10.395 3.496 13.569 1.00 . A A . 9 PRO HG3 1 1
9 7801 1 1 9 PRO N N -10.803 4.249 10.512 1.00 . A A . 9 PRO N 1 1
9 7802 1 1 9 PRO O O -14.181 5.474 10.683 1.00 . A A . 9 PRO O 1 1
9 7803 1 1 10 GLU C C -12.940 8.135 8.787 1.00 . A A . 10 GLU C 1 1
9 7804 1 1 10 GLU CA C -12.911 7.814 10.281 1.00 . A A . 10 GLU CA 1 1
9 7805 1 1 10 GLU CB C -12.129 8.904 11.017 1.00 . A A . 10 GLU CB 1 1
9 7806 1 1 10 GLU CD C -14.005 10.019 12.234 1.00 . A A . 10 GLU CD 1 1
9 7807 1 1 10 GLU CG C -12.983 10.170 11.106 1.00 . A A . 10 GLU CG 1 1
9 7808 1 1 10 GLU H H -11.268 6.434 10.475 1.00 . A A . 10 GLU H 1 1
9 7809 1 1 10 GLU HA H -13.921 7.772 10.661 1.00 . A A . 10 GLU HA 1 1
9 7810 1 1 10 GLU HB2 H -11.887 8.561 12.013 1.00 . A A . 10 GLU HB2 1 1
9 7811 1 1 10 GLU HB3 H -11.220 9.121 10.480 1.00 . A A . 10 GLU HB3 1 1
9 7812 1 1 10 GLU HG2 H -12.346 11.020 11.307 1.00 . A A . 10 GLU HG2 1 1
9 7813 1 1 10 GLU HG3 H -13.500 10.322 10.171 1.00 . A A . 10 GLU HG3 1 1
9 7814 1 1 10 GLU N N -12.246 6.496 10.484 1.00 . A A . 10 GLU N 1 1
9 7815 1 1 10 GLU O O -13.103 9.270 8.386 1.00 . A A . 10 GLU O 1 1
9 7816 1 1 10 GLU OE1 O -14.644 8.982 12.290 1.00 . A A . 10 GLU OE1 1 1
9 7817 1 1 10 GLU OE2 O -14.132 10.943 13.020 1.00 . A A . 10 GLU OE2 1 1
9 7818 1 1 11 ASN C C -14.209 7.152 5.951 1.00 . A A . 11 ASN C 1 1
9 7819 1 1 11 ASN CA C -12.791 7.382 6.492 1.00 . A A . 11 ASN CA 1 1
9 7820 1 1 11 ASN CB C -11.824 6.408 5.817 1.00 . A A . 11 ASN CB 1 1
9 7821 1 1 11 ASN CG C -11.368 6.984 4.477 1.00 . A A . 11 ASN CG 1 1
9 7822 1 1 11 ASN H H -12.646 6.232 8.305 1.00 . A A . 11 ASN H 1 1
9 7823 1 1 11 ASN HA H -12.478 8.394 6.294 1.00 . A A . 11 ASN HA 1 1
9 7824 1 1 11 ASN HB2 H -10.965 6.256 6.455 1.00 . A A . 11 ASN HB2 1 1
9 7825 1 1 11 ASN HB3 H -12.321 5.464 5.654 1.00 . A A . 11 ASN HB3 1 1
9 7826 1 1 11 ASN HD21 H -9.447 6.972 4.972 1.00 . A A . 11 ASN HD21 1 1
9 7827 1 1 11 ASN HD22 H -9.792 7.559 3.416 1.00 . A A . 11 ASN HD22 1 1
9 7828 1 1 11 ASN N N -12.778 7.141 7.960 1.00 . A A . 11 ASN N 1 1
9 7829 1 1 11 ASN ND2 N -10.096 7.188 4.270 1.00 . A A . 11 ASN ND2 1 1
9 7830 1 1 11 ASN O O -14.793 6.113 6.184 1.00 . A A . 11 ASN O 1 1
9 7831 1 1 11 ASN OD1 O -12.175 7.251 3.608 1.00 . A A . 11 ASN OD1 1 1
9 7832 1 1 12 PRO C C -16.059 7.194 3.389 1.00 . A A . 12 PRO C 1 1
9 7833 1 1 12 PRO CA C -16.074 8.052 4.658 1.00 . A A . 12 PRO CA 1 1
9 7834 1 1 12 PRO CB C -16.406 9.511 4.332 1.00 . A A . 12 PRO CB 1 1
9 7835 1 1 12 PRO CD C -14.013 9.394 4.959 1.00 . A A . 12 PRO CD 1 1
9 7836 1 1 12 PRO CG C -15.052 10.251 4.212 1.00 . A A . 12 PRO CG 1 1
9 7837 1 1 12 PRO HA H -16.778 7.664 5.375 1.00 . A A . 12 PRO HA 1 1
9 7838 1 1 12 PRO HB2 H -16.949 9.566 3.398 1.00 . A A . 12 PRO HB2 1 1
9 7839 1 1 12 PRO HB3 H -16.989 9.946 5.128 1.00 . A A . 12 PRO HB3 1 1
9 7840 1 1 12 PRO HD2 H -13.151 9.215 4.332 1.00 . A A . 12 PRO HD2 1 1
9 7841 1 1 12 PRO HD3 H -13.722 9.871 5.881 1.00 . A A . 12 PRO HD3 1 1
9 7842 1 1 12 PRO HG2 H -14.776 10.350 3.170 1.00 . A A . 12 PRO HG2 1 1
9 7843 1 1 12 PRO HG3 H -15.120 11.225 4.673 1.00 . A A . 12 PRO HG3 1 1
9 7844 1 1 12 PRO N N -14.723 8.129 5.243 1.00 . A A . 12 PRO N 1 1
9 7845 1 1 12 PRO O O -17.087 6.758 2.910 1.00 . A A . 12 PRO O 1 1
9 7846 1 1 13 CYS C C -15.099 4.655 1.957 1.00 . A A . 13 CYS C 1 1
9 7847 1 1 13 CYS CA C -14.816 6.117 1.608 1.00 . A A . 13 CYS CA 1 1
9 7848 1 1 13 CYS CB C -13.412 6.240 1.011 1.00 . A A . 13 CYS CB 1 1
9 7849 1 1 13 CYS H H -14.082 7.306 3.242 1.00 . A A . 13 CYS H 1 1
9 7850 1 1 13 CYS HA H -15.545 6.463 0.890 1.00 . A A . 13 CYS HA 1 1
9 7851 1 1 13 CYS HB2 H -13.041 7.244 1.167 1.00 . A A . 13 CYS HB2 1 1
9 7852 1 1 13 CYS HB3 H -12.750 5.534 1.496 1.00 . A A . 13 CYS HB3 1 1
9 7853 1 1 13 CYS N N -14.900 6.947 2.841 1.00 . A A . 13 CYS N 1 1
9 7854 1 1 13 CYS O O -15.392 3.847 1.098 1.00 . A A . 13 CYS O 1 1
9 7855 1 1 13 CYS SG S -13.477 5.890 -0.765 1.00 . A A . 13 CYS SG 1 1
9 7856 1 1 14 CYS C C -16.313 2.833 4.715 1.00 . A A . 14 CYS C 1 1
9 7857 1 1 14 CYS CA C -15.275 2.892 3.597 1.00 . A A . 14 CYS CA 1 1
9 7858 1 1 14 CYS CB C -13.972 2.238 4.063 1.00 . A A . 14 CYS CB 1 1
9 7859 1 1 14 CYS H H -14.774 4.967 3.893 1.00 . A A . 14 CYS H 1 1
9 7860 1 1 14 CYS HA H -15.652 2.359 2.742 1.00 . A A . 14 CYS HA 1 1
9 7861 1 1 14 CYS HB2 H -14.103 1.167 4.103 1.00 . A A . 14 CYS HB2 1 1
9 7862 1 1 14 CYS HB3 H -13.182 2.476 3.365 1.00 . A A . 14 CYS HB3 1 1
9 7863 1 1 14 CYS N N -15.013 4.305 3.211 1.00 . A A . 14 CYS N 1 1
9 7864 1 1 14 CYS O O -16.866 3.834 5.127 1.00 . A A . 14 CYS O 1 1
9 7865 1 1 14 CYS SG S -13.524 2.849 5.708 1.00 . A A . 14 CYS SG 1 1
9 7866 1 1 15 ASP C C -16.913 0.879 7.511 1.00 . A A . 15 ASP C 1 1
9 7867 1 1 15 ASP CA C -17.587 1.503 6.287 1.00 . A A . 15 ASP CA 1 1
9 7868 1 1 15 ASP CB C -18.713 0.590 5.802 1.00 . A A . 15 ASP CB 1 1
9 7869 1 1 15 ASP CG C -19.978 0.856 6.618 1.00 . A A . 15 ASP CG 1 1
9 7870 1 1 15 ASP H H -16.128 0.865 4.848 1.00 . A A . 15 ASP H 1 1
9 7871 1 1 15 ASP HA H -17.991 2.470 6.548 1.00 . A A . 15 ASP HA 1 1
9 7872 1 1 15 ASP HB2 H -18.907 0.785 4.757 1.00 . A A . 15 ASP HB2 1 1
9 7873 1 1 15 ASP HB3 H -18.416 -0.440 5.924 1.00 . A A . 15 ASP HB3 1 1
9 7874 1 1 15 ASP N N -16.585 1.655 5.202 1.00 . A A . 15 ASP N 1 1
9 7875 1 1 15 ASP O O -16.485 -0.260 7.484 1.00 . A A . 15 ASP O 1 1
9 7876 1 1 15 ASP OD1 O -19.958 1.769 7.427 1.00 . A A . 15 ASP OD1 1 1
9 7877 1 1 15 ASP OD2 O -20.948 0.143 6.419 1.00 . A A . 15 ASP OD2 1 1
9 7878 1 1 16 ALA C C -16.994 -0.087 10.354 1.00 . A A . 16 ALA C 1 1
9 7879 1 1 16 ALA CA C -16.165 1.077 9.809 1.00 . A A . 16 ALA CA 1 1
9 7880 1 1 16 ALA CB C -16.072 2.180 10.865 1.00 . A A . 16 ALA CB 1 1
9 7881 1 1 16 ALA H H -17.163 2.535 8.579 1.00 . A A . 16 ALA H 1 1
9 7882 1 1 16 ALA HA H -15.172 0.728 9.566 1.00 . A A . 16 ALA HA 1 1
9 7883 1 1 16 ALA HB1 H -15.661 3.073 10.417 1.00 . A A . 16 ALA HB1 1 1
9 7884 1 1 16 ALA HB2 H -15.432 1.854 11.671 1.00 . A A . 16 ALA HB2 1 1
9 7885 1 1 16 ALA HB3 H -17.058 2.393 11.251 1.00 . A A . 16 ALA HB3 1 1
9 7886 1 1 16 ALA N N -16.814 1.620 8.583 1.00 . A A . 16 ALA N 1 1
9 7887 1 1 16 ALA O O -16.484 -0.961 11.026 1.00 . A A . 16 ALA O 1 1
9 7888 1 1 17 ALA C C -18.429 -2.557 10.226 1.00 . A A . 17 ALA C 1 1
9 7889 1 1 17 ALA CA C -19.113 -1.233 10.568 1.00 . A A . 17 ALA CA 1 1
9 7890 1 1 17 ALA CB C -20.490 -1.178 9.900 1.00 . A A . 17 ALA CB 1 1
9 7891 1 1 17 ALA H H -18.664 0.595 9.518 1.00 . A A . 17 ALA H 1 1
9 7892 1 1 17 ALA HA H -19.225 -1.150 11.639 1.00 . A A . 17 ALA HA 1 1
9 7893 1 1 17 ALA HB1 H -20.392 -1.426 8.854 1.00 . A A . 17 ALA HB1 1 1
9 7894 1 1 17 ALA HB2 H -20.897 -0.183 9.998 1.00 . A A . 17 ALA HB2 1 1
9 7895 1 1 17 ALA HB3 H -21.149 -1.886 10.379 1.00 . A A . 17 ALA HB3 1 1
9 7896 1 1 17 ALA N N -18.268 -0.115 10.065 1.00 . A A . 17 ALA N 1 1
9 7897 1 1 17 ALA O O -18.206 -3.393 11.078 1.00 . A A . 17 ALA O 1 1
9 7898 1 1 18 THR C C -15.936 -3.677 8.223 1.00 . A A . 18 THR C 1 1
9 7899 1 1 18 THR CA C -17.391 -3.999 8.579 1.00 . A A . 18 THR CA 1 1
9 7900 1 1 18 THR CB C -18.094 -4.605 7.362 1.00 . A A . 18 THR CB 1 1
9 7901 1 1 18 THR CG2 C -18.613 -3.485 6.459 1.00 . A A . 18 THR CG2 1 1
9 7902 1 1 18 THR H H -18.257 -2.047 8.315 1.00 . A A . 18 THR H 1 1
9 7903 1 1 18 THR HA H -17.414 -4.703 9.399 1.00 . A A . 18 THR HA 1 1
9 7904 1 1 18 THR HB H -18.924 -5.212 7.689 1.00 . A A . 18 THR HB 1 1
9 7905 1 1 18 THR HG1 H -17.398 -6.330 6.789 1.00 . A A . 18 THR HG1 1 1
9 7906 1 1 18 THR HG21 H -19.401 -2.950 6.967 1.00 . A A . 18 THR HG21 1 1
9 7907 1 1 18 THR HG22 H -18.997 -3.910 5.545 1.00 . A A . 18 THR HG22 1 1
9 7908 1 1 18 THR HG23 H -17.806 -2.805 6.229 1.00 . A A . 18 THR HG23 1 1
9 7909 1 1 18 THR N N -18.078 -2.742 8.983 1.00 . A A . 18 THR N 1 1
9 7910 1 1 18 THR O O -15.142 -4.559 7.962 1.00 . A A . 18 THR O 1 1
9 7911 1 1 18 THR OG1 O -17.173 -5.409 6.638 1.00 . A A . 18 THR OG1 1 1
9 7912 1 1 19 CYS C C -13.953 -2.206 6.375 1.00 . A A . 19 CYS C 1 1
9 7913 1 1 19 CYS CA C -14.181 -2.038 7.876 1.00 . A A . 19 CYS CA 1 1
9 7914 1 1 19 CYS CB C -13.212 -2.945 8.638 1.00 . A A . 19 CYS CB 1 1
9 7915 1 1 19 CYS H H -16.237 -1.722 8.428 1.00 . A A . 19 CYS H 1 1
9 7916 1 1 19 CYS HA H -14.008 -1.010 8.156 1.00 . A A . 19 CYS HA 1 1
9 7917 1 1 19 CYS HB2 H -13.660 -3.246 9.574 1.00 . A A . 19 CYS HB2 1 1
9 7918 1 1 19 CYS HB3 H -12.998 -3.822 8.044 1.00 . A A . 19 CYS HB3 1 1
9 7919 1 1 19 CYS N N -15.582 -2.418 8.213 1.00 . A A . 19 CYS N 1 1
9 7920 1 1 19 CYS O O -12.834 -2.245 5.915 1.00 . A A . 19 CYS O 1 1
9 7921 1 1 19 CYS SG S -11.673 -2.051 8.967 1.00 . A A . 19 CYS SG 1 1
9 7922 1 1 20 LYS C C -15.252 -1.213 3.399 1.00 . A A . 20 LYS C 1 1
9 7923 1 1 20 LYS CA C -14.826 -2.484 4.134 1.00 . A A . 20 LYS CA 1 1
9 7924 1 1 20 LYS CB C -15.678 -3.658 3.652 1.00 . A A . 20 LYS CB 1 1
9 7925 1 1 20 LYS CD C -16.278 -6.045 4.098 1.00 . A A . 20 LYS CD 1 1
9 7926 1 1 20 LYS CE C -16.230 -6.311 2.591 1.00 . A A . 20 LYS CE 1 1
9 7927 1 1 20 LYS CG C -15.313 -4.911 4.451 1.00 . A A . 20 LYS CG 1 1
9 7928 1 1 20 LYS H H -15.903 -2.273 5.996 1.00 . A A . 20 LYS H 1 1
9 7929 1 1 20 LYS HA H -13.786 -2.686 3.923 1.00 . A A . 20 LYS HA 1 1
9 7930 1 1 20 LYS HB2 H -16.724 -3.429 3.796 1.00 . A A . 20 LYS HB2 1 1
9 7931 1 1 20 LYS HB3 H -15.486 -3.833 2.604 1.00 . A A . 20 LYS HB3 1 1
9 7932 1 1 20 LYS HD2 H -15.989 -6.940 4.630 1.00 . A A . 20 LYS HD2 1 1
9 7933 1 1 20 LYS HD3 H -17.282 -5.765 4.380 1.00 . A A . 20 LYS HD3 1 1
9 7934 1 1 20 LYS HE2 H -16.963 -5.693 2.094 1.00 . A A . 20 LYS HE2 1 1
9 7935 1 1 20 LYS HE3 H -15.245 -6.074 2.216 1.00 . A A . 20 LYS HE3 1 1
9 7936 1 1 20 LYS HG2 H -14.303 -5.208 4.210 1.00 . A A . 20 LYS HG2 1 1
9 7937 1 1 20 LYS HG3 H -15.384 -4.696 5.506 1.00 . A A . 20 LYS HG3 1 1
9 7938 1 1 20 LYS HZ1 H -16.672 -7.890 1.309 1.00 . A A . 20 LYS HZ1 1 1
9 7939 1 1 20 LYS HZ2 H -17.394 -8.019 2.842 1.00 . A A . 20 LYS HZ2 1 1
9 7940 1 1 20 LYS HZ3 H -15.735 -8.332 2.652 1.00 . A A . 20 LYS HZ3 1 1
9 7941 1 1 20 LYS N N -15.003 -2.308 5.606 1.00 . A A . 20 LYS N 1 1
9 7942 1 1 20 LYS NZ N -16.530 -7.747 2.329 1.00 . A A . 20 LYS NZ 1 1
9 7943 1 1 20 LYS O O -15.703 -0.259 3.999 1.00 . A A . 20 LYS O 1 1
9 7944 1 1 21 LEU C C -17.025 0.066 1.187 1.00 . A A . 21 LEU C 1 1
9 7945 1 1 21 LEU CA C -15.501 0.013 1.326 1.00 . A A . 21 LEU CA 1 1
9 7946 1 1 21 LEU CB C -14.855 -0.038 -0.058 1.00 . A A . 21 LEU CB 1 1
9 7947 1 1 21 LEU CD1 C -12.416 -0.423 -0.434 1.00 . A A . 21 LEU CD1 1 1
9 7948 1 1 21 LEU CD2 C -13.414 1.813 -0.912 1.00 . A A . 21 LEU CD2 1 1
9 7949 1 1 21 LEU CG C -13.465 0.595 0.012 1.00 . A A . 21 LEU CG 1 1
9 7950 1 1 21 LEU H H -14.740 -1.976 1.639 1.00 . A A . 21 LEU H 1 1
9 7951 1 1 21 LEU HA H -15.157 0.893 1.845 1.00 . A A . 21 LEU HA 1 1
9 7952 1 1 21 LEU HB2 H -14.768 -1.067 -0.376 1.00 . A A . 21 LEU HB2 1 1
9 7953 1 1 21 LEU HB3 H -15.464 0.509 -0.762 1.00 . A A . 21 LEU HB3 1 1
9 7954 1 1 21 LEU HD11 H -11.572 -0.388 0.238 1.00 . A A . 21 LEU HD11 1 1
9 7955 1 1 21 LEU HD12 H -12.091 -0.184 -1.434 1.00 . A A . 21 LEU HD12 1 1
9 7956 1 1 21 LEU HD13 H -12.848 -1.413 -0.421 1.00 . A A . 21 LEU HD13 1 1
9 7957 1 1 21 LEU HD21 H -12.675 1.651 -1.682 1.00 . A A . 21 LEU HD21 1 1
9 7958 1 1 21 LEU HD22 H -13.148 2.690 -0.337 1.00 . A A . 21 LEU HD22 1 1
9 7959 1 1 21 LEU HD23 H -14.381 1.959 -1.365 1.00 . A A . 21 LEU HD23 1 1
9 7960 1 1 21 LEU HG H -13.258 0.903 1.027 1.00 . A A . 21 LEU HG 1 1
9 7961 1 1 21 LEU N N -15.109 -1.194 2.103 1.00 . A A . 21 LEU N 1 1
9 7962 1 1 21 LEU O O -17.668 -0.929 0.917 1.00 . A A . 21 LEU O 1 1
9 7963 1 1 22 ARG C C -19.501 1.536 -0.195 1.00 . A A . 22 ARG C 1 1
9 7964 1 1 22 ARG CA C -19.091 1.334 1.269 1.00 . A A . 22 ARG CA 1 1
9 7965 1 1 22 ARG CB C -19.573 2.526 2.099 1.00 . A A . 22 ARG CB 1 1
9 7966 1 1 22 ARG CD C -21.955 3.077 2.598 1.00 . A A . 22 ARG CD 1 1
9 7967 1 1 22 ARG CG C -20.803 2.122 2.913 1.00 . A A . 22 ARG CG 1 1
9 7968 1 1 22 ARG CZ C -24.072 3.673 3.609 1.00 . A A . 22 ARG CZ 1 1
9 7969 1 1 22 ARG H H -17.072 2.008 1.606 1.00 . A A . 22 ARG H 1 1
9 7970 1 1 22 ARG HA H -19.547 0.431 1.646 1.00 . A A . 22 ARG HA 1 1
9 7971 1 1 22 ARG HB2 H -18.785 2.842 2.767 1.00 . A A . 22 ARG HB2 1 1
9 7972 1 1 22 ARG HB3 H -19.834 3.340 1.439 1.00 . A A . 22 ARG HB3 1 1
9 7973 1 1 22 ARG HD2 H -21.564 4.070 2.437 1.00 . A A . 22 ARG HD2 1 1
9 7974 1 1 22 ARG HD3 H -22.467 2.742 1.708 1.00 . A A . 22 ARG HD3 1 1
9 7975 1 1 22 ARG HE H -22.661 2.685 4.595 1.00 . A A . 22 ARG HE 1 1
9 7976 1 1 22 ARG HG2 H -21.090 1.112 2.656 1.00 . A A . 22 ARG HG2 1 1
9 7977 1 1 22 ARG HG3 H -20.571 2.174 3.966 1.00 . A A . 22 ARG HG3 1 1
9 7978 1 1 22 ARG HH11 H -23.324 5.356 2.827 1.00 . A A . 22 ARG HH11 1 1
9 7979 1 1 22 ARG HH12 H -25.047 5.314 3.006 1.00 . A A . 22 ARG HH12 1 1
9 7980 1 1 22 ARG HH21 H -25.092 2.121 4.359 1.00 . A A . 22 ARG HH21 1 1
9 7981 1 1 22 ARG HH22 H -26.048 3.483 3.875 1.00 . A A . 22 ARG HH22 1 1
9 7982 1 1 22 ARG N N -17.608 1.219 1.380 1.00 . A A . 22 ARG N 1 1
9 7983 1 1 22 ARG NE N -22.908 3.100 3.743 1.00 . A A . 22 ARG NE 1 1
9 7984 1 1 22 ARG NH1 N -24.154 4.874 3.108 1.00 . A A . 22 ARG NH1 1 1
9 7985 1 1 22 ARG NH2 N -25.156 3.043 3.976 1.00 . A A . 22 ARG NH2 1 1
9 7986 1 1 22 ARG O O -20.361 0.837 -0.694 1.00 . A A . 22 ARG O 1 1
9 7987 1 1 23 PRO C C -18.456 1.859 -3.184 1.00 . A A . 23 PRO C 1 1
9 7988 1 1 23 PRO CA C -19.177 2.828 -2.242 1.00 . A A . 23 PRO CA 1 1
9 7989 1 1 23 PRO CB C -18.627 4.248 -2.395 1.00 . A A . 23 PRO CB 1 1
9 7990 1 1 23 PRO CD C -17.839 3.343 -0.225 1.00 . A A . 23 PRO CD 1 1
9 7991 1 1 23 PRO CG C -17.567 4.431 -1.282 1.00 . A A . 23 PRO CG 1 1
9 7992 1 1 23 PRO HA H -20.240 2.822 -2.425 1.00 . A A . 23 PRO HA 1 1
9 7993 1 1 23 PRO HB2 H -18.171 4.366 -3.370 1.00 . A A . 23 PRO HB2 1 1
9 7994 1 1 23 PRO HB3 H -19.418 4.970 -2.264 1.00 . A A . 23 PRO HB3 1 1
9 7995 1 1 23 PRO HD2 H -16.943 2.768 -0.045 1.00 . A A . 23 PRO HD2 1 1
9 7996 1 1 23 PRO HD3 H -18.201 3.784 0.689 1.00 . A A . 23 PRO HD3 1 1
9 7997 1 1 23 PRO HG2 H -16.575 4.309 -1.695 1.00 . A A . 23 PRO HG2 1 1
9 7998 1 1 23 PRO HG3 H -17.666 5.405 -0.833 1.00 . A A . 23 PRO HG3 1 1
9 7999 1 1 23 PRO N N -18.885 2.497 -0.837 1.00 . A A . 23 PRO N 1 1
9 8000 1 1 23 PRO O O -18.005 0.805 -2.780 1.00 . A A . 23 PRO O 1 1
9 8001 1 1 24 GLY C C -16.150 1.616 -5.397 1.00 . A A . 24 GLY C 1 1
9 8002 1 1 24 GLY CA C -17.649 1.311 -5.403 1.00 . A A . 24 GLY CA 1 1
9 8003 1 1 24 GLY H H -18.711 3.064 -4.741 1.00 . A A . 24 GLY H 1 1
9 8004 1 1 24 GLY HA2 H -17.808 0.282 -5.114 1.00 . A A . 24 GLY HA2 1 1
9 8005 1 1 24 GLY HA3 H -18.046 1.473 -6.394 1.00 . A A . 24 GLY HA3 1 1
9 8006 1 1 24 GLY N N -18.342 2.210 -4.437 1.00 . A A . 24 GLY N 1 1
9 8007 1 1 24 GLY O O -15.432 1.269 -6.313 1.00 . A A . 24 GLY O 1 1
9 8008 1 1 25 ALA C C -13.421 1.307 -4.045 1.00 . A A . 25 ALA C 1 1
9 8009 1 1 25 ALA CA C -14.220 2.590 -4.301 1.00 . A A . 25 ALA CA 1 1
9 8010 1 1 25 ALA CB C -13.985 3.585 -3.161 1.00 . A A . 25 ALA CB 1 1
9 8011 1 1 25 ALA H H -16.268 2.534 -3.641 1.00 . A A . 25 ALA H 1 1
9 8012 1 1 25 ALA HA H -13.905 3.030 -5.235 1.00 . A A . 25 ALA HA 1 1
9 8013 1 1 25 ALA HB1 H -14.043 4.592 -3.547 1.00 . A A . 25 ALA HB1 1 1
9 8014 1 1 25 ALA HB2 H -13.008 3.420 -2.732 1.00 . A A . 25 ALA HB2 1 1
9 8015 1 1 25 ALA HB3 H -14.739 3.449 -2.401 1.00 . A A . 25 ALA HB3 1 1
9 8016 1 1 25 ALA N N -15.672 2.263 -4.370 1.00 . A A . 25 ALA N 1 1
9 8017 1 1 25 ALA O O -13.718 0.555 -3.137 1.00 . A A . 25 ALA O 1 1
9 8018 1 1 26 GLN C C -10.762 -0.057 -3.368 1.00 . A A . 26 GLN C 1 1
9 8019 1 1 26 GLN CA C -11.612 -0.194 -4.635 1.00 . A A . 26 GLN CA 1 1
9 8020 1 1 26 GLN CB C -10.695 -0.409 -5.843 1.00 . A A . 26 GLN CB 1 1
9 8021 1 1 26 GLN CD C -11.322 -1.888 -7.761 1.00 . A A . 26 GLN CD 1 1
9 8022 1 1 26 GLN CG C -10.807 -1.859 -6.320 1.00 . A A . 26 GLN CG 1 1
9 8023 1 1 26 GLN H H -12.190 1.658 -5.570 1.00 . A A . 26 GLN H 1 1
9 8024 1 1 26 GLN HA H -12.276 -1.041 -4.534 1.00 . A A . 26 GLN HA 1 1
9 8025 1 1 26 GLN HB2 H -10.990 0.258 -6.640 1.00 . A A . 26 GLN HB2 1 1
9 8026 1 1 26 GLN HB3 H -9.673 -0.204 -5.560 1.00 . A A . 26 GLN HB3 1 1
9 8027 1 1 26 GLN HE21 H -10.976 -3.829 -7.993 1.00 . A A . 26 GLN HE21 1 1
9 8028 1 1 26 GLN HE22 H -11.638 -3.043 -9.344 1.00 . A A . 26 GLN HE22 1 1
9 8029 1 1 26 GLN HG2 H -9.834 -2.327 -6.276 1.00 . A A . 26 GLN HG2 1 1
9 8030 1 1 26 GLN HG3 H -11.494 -2.395 -5.684 1.00 . A A . 26 GLN HG3 1 1
9 8031 1 1 26 GLN N N -12.415 1.044 -4.838 1.00 . A A . 26 GLN N 1 1
9 8032 1 1 26 GLN NE2 N -11.311 -3.013 -8.420 1.00 . A A . 26 GLN NE2 1 1
9 8033 1 1 26 GLN O O -10.272 -1.030 -2.833 1.00 . A A . 26 GLN O 1 1
9 8034 1 1 26 GLN OE1 O -11.737 -0.875 -8.290 1.00 . A A . 26 GLN OE1 1 1
9 8035 1 1 27 CYS C C -10.172 2.649 -0.979 1.00 . A A . 27 CYS C 1 1
9 8036 1 1 27 CYS CA C -9.769 1.338 -1.652 1.00 . A A . 27 CYS CA 1 1
9 8037 1 1 27 CYS CB C -8.284 1.396 -2.018 1.00 . A A . 27 CYS CB 1 1
9 8038 1 1 27 CYS H H -10.993 1.914 -3.329 1.00 . A A . 27 CYS H 1 1
9 8039 1 1 27 CYS HA H -9.939 0.518 -0.972 1.00 . A A . 27 CYS HA 1 1
9 8040 1 1 27 CYS HB2 H -7.745 1.925 -1.246 1.00 . A A . 27 CYS HB2 1 1
9 8041 1 1 27 CYS HB3 H -7.894 0.393 -2.106 1.00 . A A . 27 CYS HB3 1 1
9 8042 1 1 27 CYS N N -10.587 1.142 -2.884 1.00 . A A . 27 CYS N 1 1
9 8043 1 1 27 CYS O O -9.984 3.719 -1.523 1.00 . A A . 27 CYS O 1 1
9 8044 1 1 27 CYS SG S -8.082 2.263 -3.594 1.00 . A A . 27 CYS SG 1 1
9 8045 1 1 28 GLY C C -9.874 4.560 1.382 1.00 . A A . 28 GLY C 1 1
9 8046 1 1 28 GLY CA C -11.127 3.825 0.905 1.00 . A A . 28 GLY CA 1 1
9 8047 1 1 28 GLY H H -10.859 1.703 0.626 1.00 . A A . 28 GLY H 1 1
9 8048 1 1 28 GLY HA2 H -11.675 4.455 0.225 1.00 . A A . 28 GLY HA2 1 1
9 8049 1 1 28 GLY HA3 H -11.749 3.580 1.754 1.00 . A A . 28 GLY HA3 1 1
9 8050 1 1 28 GLY N N -10.720 2.576 0.201 1.00 . A A . 28 GLY N 1 1
9 8051 1 1 28 GLY O O -9.905 5.740 1.668 1.00 . A A . 28 GLY O 1 1
9 8052 1 1 29 GLU C C -6.331 3.601 1.635 1.00 . A A . 29 GLU C 1 1
9 8053 1 1 29 GLU CA C -7.517 4.521 1.927 1.00 . A A . 29 GLU CA 1 1
9 8054 1 1 29 GLU CB C -7.606 4.786 3.429 1.00 . A A . 29 GLU CB 1 1
9 8055 1 1 29 GLU CD C -6.398 5.786 5.373 1.00 . A A . 29 GLU CD 1 1
9 8056 1 1 29 GLU CG C -6.495 5.751 3.847 1.00 . A A . 29 GLU CG 1 1
9 8057 1 1 29 GLU H H -8.773 2.916 1.234 1.00 . A A . 29 GLU H 1 1
9 8058 1 1 29 GLU HA H -7.387 5.457 1.403 1.00 . A A . 29 GLU HA 1 1
9 8059 1 1 29 GLU HB2 H -8.567 5.219 3.659 1.00 . A A . 29 GLU HB2 1 1
9 8060 1 1 29 GLU HB3 H -7.494 3.856 3.966 1.00 . A A . 29 GLU HB3 1 1
9 8061 1 1 29 GLU HG2 H -5.554 5.419 3.433 1.00 . A A . 29 GLU HG2 1 1
9 8062 1 1 29 GLU HG3 H -6.722 6.740 3.480 1.00 . A A . 29 GLU HG3 1 1
9 8063 1 1 29 GLU N N -8.773 3.868 1.470 1.00 . A A . 29 GLU N 1 1
9 8064 1 1 29 GLU O O -6.482 2.404 1.494 1.00 . A A . 29 GLU O 1 1
9 8065 1 1 29 GLU OE1 O -5.817 4.870 5.932 1.00 . A A . 29 GLU OE1 1 1
9 8066 1 1 29 GLU OE2 O -6.906 6.728 5.957 1.00 . A A . 29 GLU OE2 1 1
9 8067 1 1 30 GLY C C -2.818 4.165 0.729 1.00 . A A . 30 GLY C 1 1
9 8068 1 1 30 GLY CA C -3.960 3.295 1.258 1.00 . A A . 30 GLY CA 1 1
9 8069 1 1 30 GLY H H -5.044 5.115 1.656 1.00 . A A . 30 GLY H 1 1
9 8070 1 1 30 GLY HA2 H -3.646 2.802 2.166 1.00 . A A . 30 GLY HA2 1 1
9 8071 1 1 30 GLY HA3 H -4.220 2.551 0.516 1.00 . A A . 30 GLY HA3 1 1
9 8072 1 1 30 GLY N N -5.149 4.147 1.541 1.00 . A A . 30 GLY N 1 1
9 8073 1 1 30 GLY O O -3.000 5.329 0.430 1.00 . A A . 30 GLY O 1 1
9 8074 1 1 31 LEU C C -0.553 4.463 -1.431 1.00 . A A . 31 LEU C 1 1
9 8075 1 1 31 LEU CA C -0.492 4.408 0.097 1.00 . A A . 31 LEU CA 1 1
9 8076 1 1 31 LEU CB C 0.822 3.750 0.527 1.00 . A A . 31 LEU CB 1 1
9 8077 1 1 31 LEU CD1 C 1.287 5.611 2.133 1.00 . A A . 31 LEU CD1 1 1
9 8078 1 1 31 LEU CD2 C -0.046 3.630 2.866 1.00 . A A . 31 LEU CD2 1 1
9 8079 1 1 31 LEU CG C 1.116 4.097 1.988 1.00 . A A . 31 LEU CG 1 1
9 8080 1 1 31 LEU H H -1.515 2.671 0.853 1.00 . A A . 31 LEU H 1 1
9 8081 1 1 31 LEU HA H -0.541 5.411 0.496 1.00 . A A . 31 LEU HA 1 1
9 8082 1 1 31 LEU HB2 H 0.737 2.680 0.421 1.00 . A A . 31 LEU HB2 1 1
9 8083 1 1 31 LEU HB3 H 1.626 4.111 -0.094 1.00 . A A . 31 LEU HB3 1 1
9 8084 1 1 31 LEU HD11 H 0.590 5.983 2.870 1.00 . A A . 31 LEU HD11 1 1
9 8085 1 1 31 LEU HD12 H 1.096 6.088 1.183 1.00 . A A . 31 LEU HD12 1 1
9 8086 1 1 31 LEU HD13 H 2.296 5.831 2.450 1.00 . A A . 31 LEU HD13 1 1
9 8087 1 1 31 LEU HD21 H -0.486 2.742 2.436 1.00 . A A . 31 LEU HD21 1 1
9 8088 1 1 31 LEU HD22 H -0.790 4.409 2.923 1.00 . A A . 31 LEU HD22 1 1
9 8089 1 1 31 LEU HD23 H 0.319 3.406 3.857 1.00 . A A . 31 LEU HD23 1 1
9 8090 1 1 31 LEU HG H 2.026 3.603 2.298 1.00 . A A . 31 LEU HG 1 1
9 8091 1 1 31 LEU N N -1.642 3.611 0.609 1.00 . A A . 31 LEU N 1 1
9 8092 1 1 31 LEU O O 0.018 5.334 -2.055 1.00 . A A . 31 LEU O 1 1
9 8093 1 1 32 CYS C C -2.811 3.549 -3.943 1.00 . A A . 32 CYS C 1 1
9 8094 1 1 32 CYS CA C -1.339 3.536 -3.527 1.00 . A A . 32 CYS CA 1 1
9 8095 1 1 32 CYS CB C -0.662 2.283 -4.082 1.00 . A A . 32 CYS CB 1 1
9 8096 1 1 32 CYS H H -1.698 2.841 -1.519 1.00 . A A . 32 CYS H 1 1
9 8097 1 1 32 CYS HA H -0.848 4.415 -3.918 1.00 . A A . 32 CYS HA 1 1
9 8098 1 1 32 CYS HB2 H -0.850 1.451 -3.422 1.00 . A A . 32 CYS HB2 1 1
9 8099 1 1 32 CYS HB3 H -1.060 2.063 -5.062 1.00 . A A . 32 CYS HB3 1 1
9 8100 1 1 32 CYS N N -1.244 3.537 -2.039 1.00 . A A . 32 CYS N 1 1
9 8101 1 1 32 CYS O O -3.255 2.722 -4.713 1.00 . A A . 32 CYS O 1 1
9 8102 1 1 32 CYS SG S 1.120 2.568 -4.206 1.00 . A A . 32 CYS SG 1 1
9 8103 1 1 33 CYS C C -5.378 5.988 -4.168 1.00 . A A . 33 CYS C 1 1
9 8104 1 1 33 CYS CA C -5.010 4.547 -3.809 1.00 . A A . 33 CYS CA 1 1
9 8105 1 1 33 CYS CB C -5.860 4.073 -2.628 1.00 . A A . 33 CYS CB 1 1
9 8106 1 1 33 CYS H H -3.192 5.141 -2.821 1.00 . A A . 33 CYS H 1 1
9 8107 1 1 33 CYS HA H -5.190 3.909 -4.661 1.00 . A A . 33 CYS HA 1 1
9 8108 1 1 33 CYS HB2 H -5.598 3.054 -2.384 1.00 . A A . 33 CYS HB2 1 1
9 8109 1 1 33 CYS HB3 H -5.674 4.705 -1.773 1.00 . A A . 33 CYS HB3 1 1
9 8110 1 1 33 CYS N N -3.570 4.482 -3.441 1.00 . A A . 33 CYS N 1 1
9 8111 1 1 33 CYS O O -5.453 6.853 -3.318 1.00 . A A . 33 CYS O 1 1
9 8112 1 1 33 CYS SG S -7.611 4.156 -3.071 1.00 . A A . 33 CYS SG 1 1
9 8113 1 1 34 GLU C C -7.470 7.655 -6.170 1.00 . A A . 34 GLU C 1 1
9 8114 1 1 34 GLU CA C -5.981 7.630 -5.848 1.00 . A A . 34 GLU CA 1 1
9 8115 1 1 34 GLU CB C -5.183 8.019 -7.095 1.00 . A A . 34 GLU CB 1 1
9 8116 1 1 34 GLU CD C -2.963 7.729 -8.208 1.00 . A A . 34 GLU CD 1 1
9 8117 1 1 34 GLU CG C -3.699 7.722 -6.867 1.00 . A A . 34 GLU CG 1 1
9 8118 1 1 34 GLU H H -5.553 5.539 -6.093 1.00 . A A . 34 GLU H 1 1
9 8119 1 1 34 GLU HA H -5.769 8.324 -5.050 1.00 . A A . 34 GLU HA 1 1
9 8120 1 1 34 GLU HB2 H -5.539 7.450 -7.943 1.00 . A A . 34 GLU HB2 1 1
9 8121 1 1 34 GLU HB3 H -5.311 9.073 -7.290 1.00 . A A . 34 GLU HB3 1 1
9 8122 1 1 34 GLU HG2 H -3.278 8.477 -6.219 1.00 . A A . 34 GLU HG2 1 1
9 8123 1 1 34 GLU HG3 H -3.593 6.752 -6.405 1.00 . A A . 34 GLU HG3 1 1
9 8124 1 1 34 GLU N N -5.612 6.252 -5.426 1.00 . A A . 34 GLU N 1 1
9 8125 1 1 34 GLU O O -7.989 6.766 -6.814 1.00 . A A . 34 GLU O 1 1
9 8126 1 1 34 GLU OE1 O -3.632 7.764 -9.228 1.00 . A A . 34 GLU OE1 1 1
9 8127 1 1 34 GLU OE2 O -1.743 7.702 -8.192 1.00 . A A . 34 GLU OE2 1 1
9 8128 1 1 35 GLN C C -10.288 7.486 -5.349 1.00 . A A . 35 GLN C 1 1
9 8129 1 1 35 GLN CA C -9.627 8.707 -5.990 1.00 . A A . 35 GLN CA 1 1
9 8130 1 1 35 GLN CB C -9.869 8.693 -7.501 1.00 . A A . 35 GLN CB 1 1
9 8131 1 1 35 GLN CD C -9.400 10.876 -8.634 1.00 . A A . 35 GLN CD 1 1
9 8132 1 1 35 GLN CG C -10.470 10.032 -7.936 1.00 . A A . 35 GLN CG 1 1
9 8133 1 1 35 GLN H H -7.739 9.357 -5.186 1.00 . A A . 35 GLN H 1 1
9 8134 1 1 35 GLN HA H -10.039 9.606 -5.563 1.00 . A A . 35 GLN HA 1 1
9 8135 1 1 35 GLN HB2 H -8.932 8.533 -8.015 1.00 . A A . 35 GLN HB2 1 1
9 8136 1 1 35 GLN HB3 H -10.555 7.897 -7.748 1.00 . A A . 35 GLN HB3 1 1
9 8137 1 1 35 GLN HE21 H -9.001 9.498 -10.010 1.00 . A A . 35 GLN HE21 1 1
9 8138 1 1 35 GLN HE22 H -8.093 10.928 -10.130 1.00 . A A . 35 GLN HE22 1 1
9 8139 1 1 35 GLN HG2 H -11.289 9.854 -8.617 1.00 . A A . 35 GLN HG2 1 1
9 8140 1 1 35 GLN HG3 H -10.833 10.562 -7.067 1.00 . A A . 35 GLN HG3 1 1
9 8141 1 1 35 GLN N N -8.169 8.653 -5.715 1.00 . A A . 35 GLN N 1 1
9 8142 1 1 35 GLN NE2 N -8.780 10.393 -9.677 1.00 . A A . 35 GLN NE2 1 1
9 8143 1 1 35 GLN O O -11.322 7.023 -5.786 1.00 . A A . 35 GLN O 1 1
9 8144 1 1 35 GLN OE1 O -9.126 11.987 -8.228 1.00 . A A . 35 GLN OE1 1 1
9 8145 1 1 36 CYS C C -10.255 4.578 -4.605 1.00 . A A . 36 CYS C 1 1
9 8146 1 1 36 CYS CA C -10.266 5.767 -3.639 1.00 . A A . 36 CYS CA 1 1
9 8147 1 1 36 CYS CB C -11.702 6.068 -3.213 1.00 . A A . 36 CYS CB 1 1
9 8148 1 1 36 CYS H H -8.852 7.352 -3.985 1.00 . A A . 36 CYS H 1 1
9 8149 1 1 36 CYS HA H -9.677 5.528 -2.768 1.00 . A A . 36 CYS HA 1 1
9 8150 1 1 36 CYS HB2 H -12.105 6.855 -3.833 1.00 . A A . 36 CYS HB2 1 1
9 8151 1 1 36 CYS HB3 H -12.302 5.179 -3.326 1.00 . A A . 36 CYS HB3 1 1
9 8152 1 1 36 CYS N N -9.687 6.961 -4.316 1.00 . A A . 36 CYS N 1 1
9 8153 1 1 36 CYS O O -11.055 3.669 -4.496 1.00 . A A . 36 CYS O 1 1
9 8154 1 1 36 CYS SG S -11.722 6.593 -1.479 1.00 . A A . 36 CYS SG 1 1
9 8155 1 1 37 LYS C C -7.886 2.835 -6.504 1.00 . A A . 37 LYS C 1 1
9 8156 1 1 37 LYS CA C -9.290 3.445 -6.523 1.00 . A A . 37 LYS CA 1 1
9 8157 1 1 37 LYS CB C -9.603 3.962 -7.928 1.00 . A A . 37 LYS CB 1 1
9 8158 1 1 37 LYS CD C -11.562 4.430 -9.406 1.00 . A A . 37 LYS CD 1 1
9 8159 1 1 37 LYS CE C -12.200 5.634 -8.710 1.00 . A A . 37 LYS CE 1 1
9 8160 1 1 37 LYS CG C -10.990 3.476 -8.355 1.00 . A A . 37 LYS CG 1 1
9 8161 1 1 37 LYS H H -8.717 5.317 -5.622 1.00 . A A . 37 LYS H 1 1
9 8162 1 1 37 LYS HA H -10.013 2.691 -6.246 1.00 . A A . 37 LYS HA 1 1
9 8163 1 1 37 LYS HB2 H -9.585 5.043 -7.926 1.00 . A A . 37 LYS HB2 1 1
9 8164 1 1 37 LYS HB3 H -8.864 3.590 -8.621 1.00 . A A . 37 LYS HB3 1 1
9 8165 1 1 37 LYS HD2 H -10.767 4.768 -10.055 1.00 . A A . 37 LYS HD2 1 1
9 8166 1 1 37 LYS HD3 H -12.310 3.915 -9.989 1.00 . A A . 37 LYS HD3 1 1
9 8167 1 1 37 LYS HE2 H -13.138 5.336 -8.263 1.00 . A A . 37 LYS HE2 1 1
9 8168 1 1 37 LYS HE3 H -11.536 5.999 -7.941 1.00 . A A . 37 LYS HE3 1 1
9 8169 1 1 37 LYS HG2 H -10.909 2.483 -8.774 1.00 . A A . 37 LYS HG2 1 1
9 8170 1 1 37 LYS HG3 H -11.643 3.453 -7.497 1.00 . A A . 37 LYS HG3 1 1
9 8171 1 1 37 LYS HZ1 H -12.970 6.324 -10.518 1.00 . A A . 37 LYS HZ1 1 1
9 8172 1 1 37 LYS HZ2 H -11.535 7.097 -10.035 1.00 . A A . 37 LYS HZ2 1 1
9 8173 1 1 37 LYS HZ3 H -13.006 7.472 -9.270 1.00 . A A . 37 LYS HZ3 1 1
9 8174 1 1 37 LYS N N -9.353 4.576 -5.551 1.00 . A A . 37 LYS N 1 1
9 8175 1 1 37 LYS NZ N -12.446 6.713 -9.708 1.00 . A A . 37 LYS NZ 1 1
9 8176 1 1 37 LYS O O -6.940 3.445 -6.045 1.00 . A A . 37 LYS O 1 1
9 8177 1 1 38 PHE C C -5.476 1.713 -7.976 1.00 . A A . 38 PHE C 1 1
9 8178 1 1 38 PHE CA C -6.401 0.984 -7.002 1.00 . A A . 38 PHE CA 1 1
9 8179 1 1 38 PHE CB C -6.538 -0.474 -7.456 1.00 . A A . 38 PHE CB 1 1
9 8180 1 1 38 PHE CD1 C -7.436 -0.761 -5.106 1.00 . A A . 38 PHE CD1 1 1
9 8181 1 1 38 PHE CD2 C -7.154 -2.723 -6.501 1.00 . A A . 38 PHE CD2 1 1
9 8182 1 1 38 PHE CE1 C -7.913 -1.570 -4.068 1.00 . A A . 38 PHE CE1 1 1
9 8183 1 1 38 PHE CE2 C -7.631 -3.531 -5.462 1.00 . A A . 38 PHE CE2 1 1
9 8184 1 1 38 PHE CG C -7.056 -1.337 -6.324 1.00 . A A . 38 PHE CG 1 1
9 8185 1 1 38 PHE CZ C -8.011 -2.953 -4.245 1.00 . A A . 38 PHE CZ 1 1
9 8186 1 1 38 PHE H H -8.519 1.158 -7.359 1.00 . A A . 38 PHE H 1 1
9 8187 1 1 38 PHE HA H -5.979 1.014 -6.008 1.00 . A A . 38 PHE HA 1 1
9 8188 1 1 38 PHE HB2 H -7.223 -0.523 -8.287 1.00 . A A . 38 PHE HB2 1 1
9 8189 1 1 38 PHE HB3 H -5.570 -0.840 -7.769 1.00 . A A . 38 PHE HB3 1 1
9 8190 1 1 38 PHE HD1 H -7.362 0.305 -4.969 1.00 . A A . 38 PHE HD1 1 1
9 8191 1 1 38 PHE HD2 H -6.861 -3.170 -7.440 1.00 . A A . 38 PHE HD2 1 1
9 8192 1 1 38 PHE HE1 H -8.205 -1.124 -3.129 1.00 . A A . 38 PHE HE1 1 1
9 8193 1 1 38 PHE HE2 H -7.706 -4.599 -5.599 1.00 . A A . 38 PHE HE2 1 1
9 8194 1 1 38 PHE HZ H -8.379 -3.575 -3.443 1.00 . A A . 38 PHE HZ 1 1
9 8195 1 1 38 PHE N N -7.743 1.633 -6.997 1.00 . A A . 38 PHE N 1 1
9 8196 1 1 38 PHE O O -5.803 1.905 -9.130 1.00 . A A . 38 PHE O 1 1
9 8197 1 1 39 SER C C -2.898 1.795 -9.498 1.00 . A A . 39 SER C 1 1
9 8198 1 1 39 SER CA C -3.369 2.798 -8.444 1.00 . A A . 39 SER CA 1 1
9 8199 1 1 39 SER CB C -2.167 3.309 -7.648 1.00 . A A . 39 SER CB 1 1
9 8200 1 1 39 SER H H -4.063 1.928 -6.598 1.00 . A A . 39 SER H 1 1
9 8201 1 1 39 SER HA H -3.869 3.626 -8.924 1.00 . A A . 39 SER HA 1 1
9 8202 1 1 39 SER HB2 H -1.580 2.475 -7.302 1.00 . A A . 39 SER HB2 1 1
9 8203 1 1 39 SER HB3 H -1.556 3.938 -8.283 1.00 . A A . 39 SER HB3 1 1
9 8204 1 1 39 SER HG H -3.467 4.455 -6.763 1.00 . A A . 39 SER HG 1 1
9 8205 1 1 39 SER N N -4.316 2.104 -7.528 1.00 . A A . 39 SER N 1 1
9 8206 1 1 39 SER O O -3.536 0.787 -9.730 1.00 . A A . 39 SER O 1 1
9 8207 1 1 39 SER OG O -2.629 4.051 -6.527 1.00 . A A . 39 SER OG 1 1
9 8208 1 1 40 ARG C C 0.093 0.593 -10.775 1.00 . A A . 40 ARG C 1 1
9 8209 1 1 40 ARG CA C -1.301 1.092 -11.166 1.00 . A A . 40 ARG CA 1 1
9 8210 1 1 40 ARG CB C -1.230 1.792 -12.526 1.00 . A A . 40 ARG CB 1 1
9 8211 1 1 40 ARG CD C -2.288 1.751 -14.789 1.00 . A A . 40 ARG CD 1 1
9 8212 1 1 40 ARG CG C -1.852 0.895 -13.599 1.00 . A A . 40 ARG CG 1 1
9 8213 1 1 40 ARG CZ C -4.238 0.711 -15.786 1.00 . A A . 40 ARG CZ 1 1
9 8214 1 1 40 ARG H H -1.285 2.864 -9.938 1.00 . A A . 40 ARG H 1 1
9 8215 1 1 40 ARG HA H -1.981 0.252 -11.227 1.00 . A A . 40 ARG HA 1 1
9 8216 1 1 40 ARG HB2 H -1.770 2.726 -12.478 1.00 . A A . 40 ARG HB2 1 1
9 8217 1 1 40 ARG HB3 H -0.198 1.986 -12.777 1.00 . A A . 40 ARG HB3 1 1
9 8218 1 1 40 ARG HD2 H -2.985 2.505 -14.454 1.00 . A A . 40 ARG HD2 1 1
9 8219 1 1 40 ARG HD3 H -1.423 2.229 -15.225 1.00 . A A . 40 ARG HD3 1 1
9 8220 1 1 40 ARG HE H -2.405 0.446 -16.501 1.00 . A A . 40 ARG HE 1 1
9 8221 1 1 40 ARG HG2 H -1.124 0.166 -13.925 1.00 . A A . 40 ARG HG2 1 1
9 8222 1 1 40 ARG HG3 H -2.712 0.387 -13.189 1.00 . A A . 40 ARG HG3 1 1
9 8223 1 1 40 ARG HH11 H -4.658 2.606 -16.275 1.00 . A A . 40 ARG HH11 1 1
9 8224 1 1 40 ARG HH12 H -6.026 1.574 -16.033 1.00 . A A . 40 ARG HH12 1 1
9 8225 1 1 40 ARG HH21 H -4.122 -1.227 -15.292 1.00 . A A . 40 ARG HH21 1 1
9 8226 1 1 40 ARG HH22 H -5.725 -0.594 -15.476 1.00 . A A . 40 ARG HH22 1 1
9 8227 1 1 40 ARG N N -1.792 2.050 -10.137 1.00 . A A . 40 ARG N 1 1
9 8228 1 1 40 ARG NE N -2.944 0.885 -15.810 1.00 . A A . 40 ARG NE 1 1
9 8229 1 1 40 ARG NH1 N -5.036 1.708 -16.053 1.00 . A A . 40 ARG NH1 1 1
9 8230 1 1 40 ARG NH2 N -4.734 -0.461 -15.495 1.00 . A A . 40 ARG NH2 1 1
9 8231 1 1 40 ARG O O 0.861 1.298 -10.151 1.00 . A A . 40 ARG O 1 1
9 8232 1 1 41 ALA C C 2.840 -0.164 -11.259 1.00 . A A . 41 ALA C 1 1
9 8233 1 1 41 ALA CA C 1.775 -1.152 -10.792 1.00 . A A . 41 ALA CA 1 1
9 8234 1 1 41 ALA CB C 1.981 -2.500 -11.484 1.00 . A A . 41 ALA CB 1 1
9 8235 1 1 41 ALA H H -0.200 -1.166 -11.647 1.00 . A A . 41 ALA H 1 1
9 8236 1 1 41 ALA HA H 1.848 -1.276 -9.722 1.00 . A A . 41 ALA HA 1 1
9 8237 1 1 41 ALA HB1 H 2.202 -3.254 -10.743 1.00 . A A . 41 ALA HB1 1 1
9 8238 1 1 41 ALA HB2 H 2.801 -2.426 -12.180 1.00 . A A . 41 ALA HB2 1 1
9 8239 1 1 41 ALA HB3 H 1.080 -2.773 -12.015 1.00 . A A . 41 ALA HB3 1 1
9 8240 1 1 41 ALA N N 0.430 -0.615 -11.141 1.00 . A A . 41 ALA N 1 1
9 8241 1 1 41 ALA O O 2.551 0.780 -11.968 1.00 . A A . 41 ALA O 1 1
9 8242 1 1 42 GLY C C 4.867 1.920 -10.554 1.00 . A A . 42 GLY C 1 1
9 8243 1 1 42 GLY CA C 5.121 0.603 -11.278 1.00 . A A . 42 GLY CA 1 1
9 8244 1 1 42 GLY H H 4.288 -1.109 -10.274 1.00 . A A . 42 GLY H 1 1
9 8245 1 1 42 GLY HA2 H 6.093 0.223 -11.014 1.00 . A A . 42 GLY HA2 1 1
9 8246 1 1 42 GLY HA3 H 5.069 0.760 -12.344 1.00 . A A . 42 GLY HA3 1 1
9 8247 1 1 42 GLY N N 4.066 -0.353 -10.858 1.00 . A A . 42 GLY N 1 1
9 8248 1 1 42 GLY O O 5.177 2.985 -11.048 1.00 . A A . 42 GLY O 1 1
9 8249 1 1 43 LYS C C 4.789 3.131 -7.338 1.00 . A A . 43 LYS C 1 1
9 8250 1 1 43 LYS CA C 3.993 3.108 -8.638 1.00 . A A . 43 LYS CA 1 1
9 8251 1 1 43 LYS CB C 2.496 3.179 -8.324 1.00 . A A . 43 LYS CB 1 1
9 8252 1 1 43 LYS CD C 2.660 5.647 -7.959 1.00 . A A . 43 LYS CD 1 1
9 8253 1 1 43 LYS CE C 1.601 6.106 -8.963 1.00 . A A . 43 LYS CE 1 1
9 8254 1 1 43 LYS CG C 2.232 4.317 -7.336 1.00 . A A . 43 LYS CG 1 1
9 8255 1 1 43 LYS H H 4.031 0.976 -9.005 1.00 . A A . 43 LYS H 1 1
9 8256 1 1 43 LYS HA H 4.271 3.957 -9.244 1.00 . A A . 43 LYS HA 1 1
9 8257 1 1 43 LYS HB2 H 1.945 3.359 -9.236 1.00 . A A . 43 LYS HB2 1 1
9 8258 1 1 43 LYS HB3 H 2.175 2.244 -7.888 1.00 . A A . 43 LYS HB3 1 1
9 8259 1 1 43 LYS HD2 H 2.765 6.390 -7.181 1.00 . A A . 43 LYS HD2 1 1
9 8260 1 1 43 LYS HD3 H 3.604 5.520 -8.467 1.00 . A A . 43 LYS HD3 1 1
9 8261 1 1 43 LYS HE2 H 1.717 5.556 -9.886 1.00 . A A . 43 LYS HE2 1 1
9 8262 1 1 43 LYS HE3 H 0.617 5.924 -8.556 1.00 . A A . 43 LYS HE3 1 1
9 8263 1 1 43 LYS HG2 H 1.179 4.351 -7.100 1.00 . A A . 43 LYS HG2 1 1
9 8264 1 1 43 LYS HG3 H 2.799 4.147 -6.432 1.00 . A A . 43 LYS HG3 1 1
9 8265 1 1 43 LYS HZ1 H 1.972 8.058 -8.338 1.00 . A A . 43 LYS HZ1 1 1
9 8266 1 1 43 LYS HZ2 H 0.892 7.941 -9.645 1.00 . A A . 43 LYS HZ2 1 1
9 8267 1 1 43 LYS HZ3 H 2.557 7.706 -9.891 1.00 . A A . 43 LYS HZ3 1 1
9 8268 1 1 43 LYS N N 4.285 1.854 -9.386 1.00 . A A . 43 LYS N 1 1
9 8269 1 1 43 LYS NZ N 1.768 7.563 -9.229 1.00 . A A . 43 LYS NZ 1 1
9 8270 1 1 43 LYS O O 4.573 2.330 -6.450 1.00 . A A . 43 LYS O 1 1
9 8271 1 1 44 ILE C C 5.579 4.407 -4.788 1.00 . A A . 44 ILE C 1 1
9 8272 1 1 44 ILE CA C 6.511 4.120 -5.966 1.00 . A A . 44 ILE CA 1 1
9 8273 1 1 44 ILE CB C 7.544 5.242 -6.085 1.00 . A A . 44 ILE CB 1 1
9 8274 1 1 44 ILE CD1 C 9.103 4.308 -4.367 1.00 . A A . 44 ILE CD1 1 1
9 8275 1 1 44 ILE CG1 C 8.193 5.485 -4.720 1.00 . A A . 44 ILE CG1 1 1
9 8276 1 1 44 ILE CG2 C 6.850 6.523 -6.552 1.00 . A A . 44 ILE CG2 1 1
9 8277 1 1 44 ILE H H 5.866 4.688 -7.938 1.00 . A A . 44 ILE H 1 1
9 8278 1 1 44 ILE HA H 7.015 3.179 -5.812 1.00 . A A . 44 ILE HA 1 1
9 8279 1 1 44 ILE HB H 8.300 4.960 -6.803 1.00 . A A . 44 ILE HB 1 1
9 8280 1 1 44 ILE HD11 H 9.245 3.687 -5.239 1.00 . A A . 44 ILE HD11 1 1
9 8281 1 1 44 ILE HD12 H 8.648 3.723 -3.580 1.00 . A A . 44 ILE HD12 1 1
9 8282 1 1 44 ILE HD13 H 10.059 4.681 -4.030 1.00 . A A . 44 ILE HD13 1 1
9 8283 1 1 44 ILE HG12 H 8.777 6.394 -4.757 1.00 . A A . 44 ILE HG12 1 1
9 8284 1 1 44 ILE HG13 H 7.425 5.581 -3.967 1.00 . A A . 44 ILE HG13 1 1
9 8285 1 1 44 ILE HG21 H 5.927 6.651 -6.006 1.00 . A A . 44 ILE HG21 1 1
9 8286 1 1 44 ILE HG22 H 6.638 6.453 -7.608 1.00 . A A . 44 ILE HG22 1 1
9 8287 1 1 44 ILE HG23 H 7.496 7.368 -6.369 1.00 . A A . 44 ILE HG23 1 1
9 8288 1 1 44 ILE N N 5.709 4.047 -7.213 1.00 . A A . 44 ILE N 1 1
9 8289 1 1 44 ILE O O 4.789 5.332 -4.821 1.00 . A A . 44 ILE O 1 1
9 8290 1 1 45 CYS C C 5.608 4.377 -1.396 1.00 . A A . 45 CYS C 1 1
9 8291 1 1 45 CYS CA C 4.775 3.864 -2.570 1.00 . A A . 45 CYS CA 1 1
9 8292 1 1 45 CYS CB C 4.076 2.564 -2.173 1.00 . A A . 45 CYS CB 1 1
9 8293 1 1 45 CYS H H 6.305 2.889 -3.741 1.00 . A A . 45 CYS H 1 1
9 8294 1 1 45 CYS HA H 4.030 4.602 -2.826 1.00 . A A . 45 CYS HA 1 1
9 8295 1 1 45 CYS HB2 H 3.734 2.638 -1.152 1.00 . A A . 45 CYS HB2 1 1
9 8296 1 1 45 CYS HB3 H 3.230 2.401 -2.821 1.00 . A A . 45 CYS HB3 1 1
9 8297 1 1 45 CYS N N 5.661 3.628 -3.748 1.00 . A A . 45 CYS N 1 1
9 8298 1 1 45 CYS O O 5.087 4.946 -0.457 1.00 . A A . 45 CYS O 1 1
9 8299 1 1 45 CYS SG S 5.225 1.173 -2.317 1.00 . A A . 45 CYS SG 1 1
9 8300 1 1 46 ARG C C 9.164 4.932 -0.843 1.00 . A A . 46 ARG C 1 1
9 8301 1 1 46 ARG CA C 7.754 4.667 -0.323 1.00 . A A . 46 ARG CA 1 1
9 8302 1 1 46 ARG CB C 7.797 3.611 0.781 1.00 . A A . 46 ARG CB 1 1
9 8303 1 1 46 ARG CD C 6.481 1.839 1.959 1.00 . A A . 46 ARG CD 1 1
9 8304 1 1 46 ARG CG C 6.444 2.898 0.857 1.00 . A A . 46 ARG CG 1 1
9 8305 1 1 46 ARG CZ C 8.422 0.499 2.506 1.00 . A A . 46 ARG CZ 1 1
9 8306 1 1 46 ARG H H 7.299 3.726 -2.206 1.00 . A A . 46 ARG H 1 1
9 8307 1 1 46 ARG HA H 7.347 5.586 0.071 1.00 . A A . 46 ARG HA 1 1
9 8308 1 1 46 ARG HB2 H 8.573 2.891 0.562 1.00 . A A . 46 ARG HB2 1 1
9 8309 1 1 46 ARG HB3 H 8.003 4.087 1.728 1.00 . A A . 46 ARG HB3 1 1
9 8310 1 1 46 ARG HD2 H 6.732 2.308 2.900 1.00 . A A . 46 ARG HD2 1 1
9 8311 1 1 46 ARG HD3 H 5.513 1.369 2.039 1.00 . A A . 46 ARG HD3 1 1
9 8312 1 1 46 ARG HE H 7.492 0.367 0.757 1.00 . A A . 46 ARG HE 1 1
9 8313 1 1 46 ARG HG2 H 5.669 3.620 1.077 1.00 . A A . 46 ARG HG2 1 1
9 8314 1 1 46 ARG HG3 H 6.233 2.423 -0.090 1.00 . A A . 46 ARG HG3 1 1
9 8315 1 1 46 ARG HH11 H 9.169 2.352 2.616 1.00 . A A . 46 ARG HH11 1 1
9 8316 1 1 46 ARG HH12 H 9.939 1.172 3.623 1.00 . A A . 46 ARG HH12 1 1
9 8317 1 1 46 ARG HH21 H 7.888 -1.427 2.604 1.00 . A A . 46 ARG HH21 1 1
9 8318 1 1 46 ARG HH22 H 9.217 -0.967 3.613 1.00 . A A . 46 ARG HH22 1 1
9 8319 1 1 46 ARG N N 6.895 4.185 -1.440 1.00 . A A . 46 ARG N 1 1
9 8320 1 1 46 ARG NE N 7.507 0.811 1.630 1.00 . A A . 46 ARG NE 1 1
9 8321 1 1 46 ARG NH1 N 9.241 1.412 2.949 1.00 . A A . 46 ARG NH1 1 1
9 8322 1 1 46 ARG NH2 N 8.516 -0.727 2.942 1.00 . A A . 46 ARG NH2 1 1
9 8323 1 1 46 ARG O O 9.645 4.269 -1.740 1.00 . A A . 46 ARG O 1 1
9 8324 1 1 47 ILE C C 12.135 6.354 0.450 1.00 . A A . 47 ILE C 1 1
9 8325 1 1 47 ILE CA C 11.195 6.242 -0.757 1.00 . A A . 47 ILE CA 1 1
9 8326 1 1 47 ILE CB C 11.145 7.569 -1.514 1.00 . A A . 47 ILE CB 1 1
9 8327 1 1 47 ILE CD1 C 12.371 9.029 -3.103 1.00 . A A . 47 ILE CD1 1 1
9 8328 1 1 47 ILE CG1 C 12.513 7.872 -2.118 1.00 . A A . 47 ILE CG1 1 1
9 8329 1 1 47 ILE CG2 C 10.748 8.695 -0.557 1.00 . A A . 47 ILE CG2 1 1
9 8330 1 1 47 ILE H H 9.409 6.441 0.422 1.00 . A A . 47 ILE H 1 1
9 8331 1 1 47 ILE HA H 11.548 5.464 -1.418 1.00 . A A . 47 ILE HA 1 1
9 8332 1 1 47 ILE HB H 10.411 7.499 -2.304 1.00 . A A . 47 ILE HB 1 1
9 8333 1 1 47 ILE HD11 H 11.686 9.760 -2.700 1.00 . A A . 47 ILE HD11 1 1
9 8334 1 1 47 ILE HD12 H 11.987 8.656 -4.042 1.00 . A A . 47 ILE HD12 1 1
9 8335 1 1 47 ILE HD13 H 13.335 9.486 -3.262 1.00 . A A . 47 ILE HD13 1 1
9 8336 1 1 47 ILE HG12 H 13.203 8.145 -1.332 1.00 . A A . 47 ILE HG12 1 1
9 8337 1 1 47 ILE HG13 H 12.881 7.000 -2.637 1.00 . A A . 47 ILE HG13 1 1
9 8338 1 1 47 ILE HG21 H 11.629 9.247 -0.268 1.00 . A A . 47 ILE HG21 1 1
9 8339 1 1 47 ILE HG22 H 10.282 8.273 0.321 1.00 . A A . 47 ILE HG22 1 1
9 8340 1 1 47 ILE HG23 H 10.053 9.357 -1.051 1.00 . A A . 47 ILE HG23 1 1
9 8341 1 1 47 ILE N N 9.822 5.912 -0.292 1.00 . A A . 47 ILE N 1 1
9 8342 1 1 47 ILE O O 12.391 7.435 0.940 1.00 . A A . 47 ILE O 1 1
9 8343 1 1 48 PRO C C 14.949 5.570 1.636 1.00 . A A . 48 PRO C 1 1
9 8344 1 1 48 PRO CA C 13.536 5.145 2.045 1.00 . A A . 48 PRO CA 1 1
9 8345 1 1 48 PRO CB C 13.498 3.664 2.434 1.00 . A A . 48 PRO CB 1 1
9 8346 1 1 48 PRO CD C 12.302 3.914 0.283 1.00 . A A . 48 PRO CD 1 1
9 8347 1 1 48 PRO CG C 13.034 2.895 1.175 1.00 . A A . 48 PRO CG 1 1
9 8348 1 1 48 PRO HA H 13.175 5.750 2.860 1.00 . A A . 48 PRO HA 1 1
9 8349 1 1 48 PRO HB2 H 14.484 3.335 2.733 1.00 . A A . 48 PRO HB2 1 1
9 8350 1 1 48 PRO HB3 H 12.793 3.509 3.235 1.00 . A A . 48 PRO HB3 1 1
9 8351 1 1 48 PRO HD2 H 12.675 3.864 -0.732 1.00 . A A . 48 PRO HD2 1 1
9 8352 1 1 48 PRO HD3 H 11.237 3.742 0.305 1.00 . A A . 48 PRO HD3 1 1
9 8353 1 1 48 PRO HG2 H 13.890 2.488 0.654 1.00 . A A . 48 PRO HG2 1 1
9 8354 1 1 48 PRO HG3 H 12.357 2.102 1.453 1.00 . A A . 48 PRO HG3 1 1
9 8355 1 1 48 PRO N N 12.619 5.222 0.893 1.00 . A A . 48 PRO N 1 1
9 8356 1 1 48 PRO O O 15.572 4.959 0.790 1.00 . A A . 48 PRO O 1 1
9 8357 1 1 49 ARG C C 17.840 6.485 2.865 1.00 . A A . 49 ARG C 1 1
9 8358 1 1 49 ARG CA C 16.830 7.079 1.881 1.00 . A A . 49 ARG CA 1 1
9 8359 1 1 49 ARG CB C 16.881 8.606 1.954 1.00 . A A . 49 ARG CB 1 1
9 8360 1 1 49 ARG CD C 18.290 9.621 0.159 1.00 . A A . 49 ARG CD 1 1
9 8361 1 1 49 ARG CG C 18.286 9.089 1.593 1.00 . A A . 49 ARG CG 1 1
9 8362 1 1 49 ARG CZ C 19.275 8.991 -1.962 1.00 . A A . 49 ARG CZ 1 1
9 8363 1 1 49 ARG H H 14.939 7.090 2.911 1.00 . A A . 49 ARG H 1 1
9 8364 1 1 49 ARG HA H 17.073 6.758 0.878 1.00 . A A . 49 ARG HA 1 1
9 8365 1 1 49 ARG HB2 H 16.166 9.024 1.260 1.00 . A A . 49 ARG HB2 1 1
9 8366 1 1 49 ARG HB3 H 16.639 8.925 2.957 1.00 . A A . 49 ARG HB3 1 1
9 8367 1 1 49 ARG HD2 H 17.292 9.558 -0.250 1.00 . A A . 49 ARG HD2 1 1
9 8368 1 1 49 ARG HD3 H 18.614 10.651 0.158 1.00 . A A . 49 ARG HD3 1 1
9 8369 1 1 49 ARG HE H 19.792 8.132 -0.248 1.00 . A A . 49 ARG HE 1 1
9 8370 1 1 49 ARG HG2 H 18.581 9.877 2.271 1.00 . A A . 49 ARG HG2 1 1
9 8371 1 1 49 ARG HG3 H 18.982 8.267 1.671 1.00 . A A . 49 ARG HG3 1 1
9 8372 1 1 49 ARG HH11 H 18.425 10.803 -1.891 1.00 . A A . 49 ARG HH11 1 1
9 8373 1 1 49 ARG HH12 H 18.859 10.239 -3.470 1.00 . A A . 49 ARG HH12 1 1
9 8374 1 1 49 ARG HH21 H 20.134 7.222 -2.332 1.00 . A A . 49 ARG HH21 1 1
9 8375 1 1 49 ARG HH22 H 19.827 8.212 -3.720 1.00 . A A . 49 ARG HH22 1 1
9 8376 1 1 49 ARG N N 15.458 6.613 2.232 1.00 . A A . 49 ARG N 1 1
9 8377 1 1 49 ARG NE N 19.220 8.806 -0.671 1.00 . A A . 49 ARG NE 1 1
9 8378 1 1 49 ARG NH1 N 18.818 10.098 -2.481 1.00 . A A . 49 ARG NH1 1 1
9 8379 1 1 49 ARG NH2 N 19.785 8.070 -2.731 1.00 . A A . 49 ARG NH2 1 1
9 8380 1 1 49 ARG O O 17.789 6.743 4.052 1.00 . A A . 49 ARG O 1 1
9 8381 1 1 50 GLY C C 20.081 3.659 2.828 1.00 . A A . 50 GLY C 1 1
9 8382 1 1 50 GLY CA C 19.770 5.084 3.290 1.00 . A A . 50 GLY CA 1 1
9 8383 1 1 50 GLY H H 18.781 5.499 1.422 1.00 . A A . 50 GLY H 1 1
9 8384 1 1 50 GLY HA2 H 20.675 5.675 3.268 1.00 . A A . 50 GLY HA2 1 1
9 8385 1 1 50 GLY HA3 H 19.382 5.058 4.298 1.00 . A A . 50 GLY HA3 1 1
9 8386 1 1 50 GLY N N 18.757 5.693 2.383 1.00 . A A . 50 GLY N 1 1
9 8387 1 1 50 GLY O O 19.833 2.699 3.532 1.00 . A A . 50 GLY O 1 1
9 8388 1 1 51 GLU C C 19.665 1.337 0.979 1.00 . A A . 51 GLU C 1 1
9 8389 1 1 51 GLU CA C 20.953 2.148 1.144 1.00 . A A . 51 GLU CA 1 1
9 8390 1 1 51 GLU CB C 21.875 1.441 2.140 1.00 . A A . 51 GLU CB 1 1
9 8391 1 1 51 GLU CD C 23.506 -0.277 1.339 1.00 . A A . 51 GLU CD 1 1
9 8392 1 1 51 GLU CG C 23.248 1.223 1.499 1.00 . A A . 51 GLU CG 1 1
9 8393 1 1 51 GLU H H 20.819 4.297 1.098 1.00 . A A . 51 GLU H 1 1
9 8394 1 1 51 GLU HA H 21.450 2.229 0.189 1.00 . A A . 51 GLU HA 1 1
9 8395 1 1 51 GLU HB2 H 21.984 2.051 3.026 1.00 . A A . 51 GLU HB2 1 1
9 8396 1 1 51 GLU HB3 H 21.451 0.486 2.411 1.00 . A A . 51 GLU HB3 1 1
9 8397 1 1 51 GLU HG2 H 23.271 1.699 0.530 1.00 . A A . 51 GLU HG2 1 1
9 8398 1 1 51 GLU HG3 H 24.012 1.652 2.130 1.00 . A A . 51 GLU HG3 1 1
9 8399 1 1 51 GLU N N 20.625 3.511 1.650 1.00 . A A . 51 GLU N 1 1
9 8400 1 1 51 GLU O O 19.690 0.125 0.898 1.00 . A A . 51 GLU O 1 1
9 8401 1 1 51 GLU OE1 O 23.809 -0.915 2.334 1.00 . A A . 51 GLU OE1 1 1
9 8402 1 1 51 GLU OE2 O 23.396 -0.760 0.225 1.00 . A A . 51 GLU OE2 1 1
9 8403 1 1 52 MET C C 16.758 1.405 -0.677 1.00 . A A . 52 MET C 1 1
9 8404 1 1 52 MET CA C 17.253 1.259 0.766 1.00 . A A . 52 MET CA 1 1
9 8405 1 1 52 MET CB C 16.210 1.839 1.724 1.00 . A A . 52 MET CB 1 1
9 8406 1 1 52 MET CE C 15.091 2.176 5.324 1.00 . A A . 52 MET CE 1 1
9 8407 1 1 52 MET CG C 16.565 1.456 3.162 1.00 . A A . 52 MET CG 1 1
9 8408 1 1 52 MET H H 18.538 2.974 0.993 1.00 . A A . 52 MET H 1 1
9 8409 1 1 52 MET HA H 17.409 0.216 0.993 1.00 . A A . 52 MET HA 1 1
9 8410 1 1 52 MET HB2 H 16.196 2.916 1.630 1.00 . A A . 52 MET HB2 1 1
9 8411 1 1 52 MET HB3 H 15.236 1.444 1.479 1.00 . A A . 52 MET HB3 1 1
9 8412 1 1 52 MET HE1 H 14.107 2.614 5.414 1.00 . A A . 52 MET HE1 1 1
9 8413 1 1 52 MET HE2 H 15.802 2.945 5.069 1.00 . A A . 52 MET HE2 1 1
9 8414 1 1 52 MET HE3 H 15.376 1.721 6.263 1.00 . A A . 52 MET HE3 1 1
9 8415 1 1 52 MET HG2 H 17.287 0.654 3.153 1.00 . A A . 52 MET HG2 1 1
9 8416 1 1 52 MET HG3 H 16.984 2.313 3.670 1.00 . A A . 52 MET HG3 1 1
9 8417 1 1 52 MET N N 18.539 1.995 0.927 1.00 . A A . 52 MET N 1 1
9 8418 1 1 52 MET O O 16.932 2.442 -1.286 1.00 . A A . 52 MET O 1 1
9 8419 1 1 52 MET SD S 15.072 0.914 4.029 1.00 . A A . 52 MET SD 1 1
9 8420 1 1 53 PRO C C 14.297 1.131 -2.619 1.00 . A A . 53 PRO C 1 1
9 8421 1 1 53 PRO CA C 15.608 0.341 -2.552 1.00 . A A . 53 PRO CA 1 1
9 8422 1 1 53 PRO CB C 15.369 -1.146 -2.826 1.00 . A A . 53 PRO CB 1 1
9 8423 1 1 53 PRO CD C 15.938 -0.897 -0.431 1.00 . A A . 53 PRO CD 1 1
9 8424 1 1 53 PRO CG C 15.242 -1.827 -1.443 1.00 . A A . 53 PRO CG 1 1
9 8425 1 1 53 PRO HA H 16.328 0.735 -3.251 1.00 . A A . 53 PRO HA 1 1
9 8426 1 1 53 PRO HB2 H 14.456 -1.276 -3.393 1.00 . A A . 53 PRO HB2 1 1
9 8427 1 1 53 PRO HB3 H 16.205 -1.565 -3.362 1.00 . A A . 53 PRO HB3 1 1
9 8428 1 1 53 PRO HD2 H 15.301 -0.729 0.427 1.00 . A A . 53 PRO HD2 1 1
9 8429 1 1 53 PRO HD3 H 16.885 -1.313 -0.128 1.00 . A A . 53 PRO HD3 1 1
9 8430 1 1 53 PRO HG2 H 14.198 -1.946 -1.185 1.00 . A A . 53 PRO HG2 1 1
9 8431 1 1 53 PRO HG3 H 15.734 -2.787 -1.455 1.00 . A A . 53 PRO HG3 1 1
9 8432 1 1 53 PRO N N 16.148 0.360 -1.180 1.00 . A A . 53 PRO N 1 1
9 8433 1 1 53 PRO O O 13.922 1.808 -1.681 1.00 . A A . 53 PRO O 1 1
9 8434 1 1 54 ASP C C 11.137 0.846 -3.625 1.00 . A A . 54 ASP C 1 1
9 8435 1 1 54 ASP CA C 12.314 1.802 -3.840 1.00 . A A . 54 ASP CA 1 1
9 8436 1 1 54 ASP CB C 12.214 2.423 -5.236 1.00 . A A . 54 ASP CB 1 1
9 8437 1 1 54 ASP CG C 13.175 3.611 -5.338 1.00 . A A . 54 ASP CG 1 1
9 8438 1 1 54 ASP H H 13.917 0.502 -4.464 1.00 . A A . 54 ASP H 1 1
9 8439 1 1 54 ASP HA H 12.283 2.583 -3.096 1.00 . A A . 54 ASP HA 1 1
9 8440 1 1 54 ASP HB2 H 12.475 1.682 -5.978 1.00 . A A . 54 ASP HB2 1 1
9 8441 1 1 54 ASP HB3 H 11.205 2.764 -5.407 1.00 . A A . 54 ASP HB3 1 1
9 8442 1 1 54 ASP N N 13.597 1.052 -3.718 1.00 . A A . 54 ASP N 1 1
9 8443 1 1 54 ASP O O 11.278 -0.357 -3.703 1.00 . A A . 54 ASP O 1 1
9 8444 1 1 54 ASP OD1 O 12.774 4.704 -4.974 1.00 . A A . 54 ASP OD1 1 1
9 8445 1 1 54 ASP OD2 O 14.292 3.407 -5.782 1.00 . A A . 54 ASP OD2 1 1
9 8446 1 1 55 ASP C C 7.782 0.728 -4.280 1.00 . A A . 55 ASP C 1 1
9 8447 1 1 55 ASP CA C 8.785 0.507 -3.142 1.00 . A A . 55 ASP CA 1 1
9 8448 1 1 55 ASP CB C 8.133 0.863 -1.805 1.00 . A A . 55 ASP CB 1 1
9 8449 1 1 55 ASP CG C 9.205 0.927 -0.716 1.00 . A A . 55 ASP CG 1 1
9 8450 1 1 55 ASP H H 9.883 2.351 -3.304 1.00 . A A . 55 ASP H 1 1
9 8451 1 1 55 ASP HA H 9.093 -0.529 -3.129 1.00 . A A . 55 ASP HA 1 1
9 8452 1 1 55 ASP HB2 H 7.646 1.825 -1.887 1.00 . A A . 55 ASP HB2 1 1
9 8453 1 1 55 ASP HB3 H 7.404 0.111 -1.546 1.00 . A A . 55 ASP HB3 1 1
9 8454 1 1 55 ASP N N 9.975 1.377 -3.360 1.00 . A A . 55 ASP N 1 1
9 8455 1 1 55 ASP O O 7.095 1.726 -4.328 1.00 . A A . 55 ASP O 1 1
9 8456 1 1 55 ASP OD1 O 9.943 1.898 -0.694 1.00 . A A . 55 ASP OD1 1 1
9 8457 1 1 55 ASP OD2 O 9.269 0.003 0.078 1.00 . A A . 55 ASP OD2 1 1
9 8458 1 1 56 ARG C C 5.473 -0.815 -6.077 1.00 . A A . 56 ARG C 1 1
9 8459 1 1 56 ARG CA C 6.763 -0.043 -6.345 1.00 . A A . 56 ARG CA 1 1
9 8460 1 1 56 ARG CB C 7.425 -0.597 -7.603 1.00 . A A . 56 ARG CB 1 1
9 8461 1 1 56 ARG CD C 7.823 0.894 -9.565 1.00 . A A . 56 ARG CD 1 1
9 8462 1 1 56 ARG CG C 6.785 0.040 -8.832 1.00 . A A . 56 ARG CG 1 1
9 8463 1 1 56 ARG CZ C 9.956 0.431 -10.614 1.00 . A A . 56 ARG CZ 1 1
9 8464 1 1 56 ARG H H 8.274 -0.988 -5.144 1.00 . A A . 56 ARG H 1 1
9 8465 1 1 56 ARG HA H 6.528 0.999 -6.496 1.00 . A A . 56 ARG HA 1 1
9 8466 1 1 56 ARG HB2 H 8.479 -0.369 -7.586 1.00 . A A . 56 ARG HB2 1 1
9 8467 1 1 56 ARG HB3 H 7.287 -1.668 -7.643 1.00 . A A . 56 ARG HB3 1 1
9 8468 1 1 56 ARG HD2 H 7.319 1.556 -10.254 1.00 . A A . 56 ARG HD2 1 1
9 8469 1 1 56 ARG HD3 H 8.380 1.478 -8.846 1.00 . A A . 56 ARG HD3 1 1
9 8470 1 1 56 ARG HE H 8.470 -0.886 -10.592 1.00 . A A . 56 ARG HE 1 1
9 8471 1 1 56 ARG HG2 H 6.426 -0.737 -9.489 1.00 . A A . 56 ARG HG2 1 1
9 8472 1 1 56 ARG HG3 H 5.960 0.665 -8.525 1.00 . A A . 56 ARG HG3 1 1
9 8473 1 1 56 ARG HH11 H 10.705 0.040 -8.799 1.00 . A A . 56 ARG HH11 1 1
9 8474 1 1 56 ARG HH12 H 11.821 0.712 -9.939 1.00 . A A . 56 ARG HH12 1 1
9 8475 1 1 56 ARG HH21 H 9.488 0.924 -12.496 1.00 . A A . 56 ARG HH21 1 1
9 8476 1 1 56 ARG HH22 H 11.131 1.214 -12.033 1.00 . A A . 56 ARG HH22 1 1
9 8477 1 1 56 ARG N N 7.704 -0.195 -5.199 1.00 . A A . 56 ARG N 1 1
9 8478 1 1 56 ARG NE N 8.756 0.010 -10.318 1.00 . A A . 56 ARG NE 1 1
9 8479 1 1 56 ARG NH1 N 10.900 0.392 -9.714 1.00 . A A . 56 ARG NH1 1 1
9 8480 1 1 56 ARG NH2 N 10.212 0.893 -11.808 1.00 . A A . 56 ARG NH2 1 1
9 8481 1 1 56 ARG O O 5.491 -1.983 -5.744 1.00 . A A . 56 ARG O 1 1
9 8482 1 1 57 CYS C C 2.758 -1.729 -7.242 1.00 . A A . 57 CYS C 1 1
9 8483 1 1 57 CYS CA C 3.057 -0.869 -6.020 1.00 . A A . 57 CYS CA 1 1
9 8484 1 1 57 CYS CB C 1.938 0.154 -5.834 1.00 . A A . 57 CYS CB 1 1
9 8485 1 1 57 CYS H H 4.360 0.767 -6.526 1.00 . A A . 57 CYS H 1 1
9 8486 1 1 57 CYS HA H 3.129 -1.496 -5.143 1.00 . A A . 57 CYS HA 1 1
9 8487 1 1 57 CYS HB2 H 2.106 0.995 -6.492 1.00 . A A . 57 CYS HB2 1 1
9 8488 1 1 57 CYS HB3 H 0.989 -0.303 -6.071 1.00 . A A . 57 CYS HB3 1 1
9 8489 1 1 57 CYS N N 4.351 -0.171 -6.242 1.00 . A A . 57 CYS N 1 1
9 8490 1 1 57 CYS O O 3.302 -1.504 -8.308 1.00 . A A . 57 CYS O 1 1
9 8491 1 1 57 CYS SG S 1.922 0.718 -4.115 1.00 . A A . 57 CYS SG 1 1
9 8492 1 1 58 THR C C 0.340 -3.054 -8.976 1.00 . A A . 58 THR C 1 1
9 8493 1 1 58 THR CA C 1.570 -3.594 -8.246 1.00 . A A . 58 THR CA 1 1
9 8494 1 1 58 THR CB C 1.280 -5.009 -7.735 1.00 . A A . 58 THR CB 1 1
9 8495 1 1 58 THR CG2 C 2.129 -5.296 -6.494 1.00 . A A . 58 THR CG2 1 1
9 8496 1 1 58 THR H H 1.488 -2.865 -6.221 1.00 . A A . 58 THR H 1 1
9 8497 1 1 58 THR HA H 2.404 -3.624 -8.927 1.00 . A A . 58 THR HA 1 1
9 8498 1 1 58 THR HB H 1.521 -5.725 -8.504 1.00 . A A . 58 THR HB 1 1
9 8499 1 1 58 THR HG1 H -0.260 -4.573 -6.627 1.00 . A A . 58 THR HG1 1 1
9 8500 1 1 58 THR HG21 H 3.098 -4.833 -6.607 1.00 . A A . 58 THR HG21 1 1
9 8501 1 1 58 THR HG22 H 2.249 -6.363 -6.379 1.00 . A A . 58 THR HG22 1 1
9 8502 1 1 58 THR HG23 H 1.637 -4.893 -5.622 1.00 . A A . 58 THR HG23 1 1
9 8503 1 1 58 THR N N 1.905 -2.709 -7.094 1.00 . A A . 58 THR N 1 1
9 8504 1 1 58 THR O O -0.143 -3.651 -9.919 1.00 . A A . 58 THR O 1 1
9 8505 1 1 58 THR OG1 O -0.098 -5.117 -7.404 1.00 . A A . 58 THR OG1 1 1
9 8506 1 1 59 GLY C C -2.640 -1.937 -8.590 1.00 . A A . 59 GLY C 1 1
9 8507 1 1 59 GLY CA C -1.374 -1.370 -9.234 1.00 . A A . 59 GLY CA 1 1
9 8508 1 1 59 GLY H H 0.226 -1.465 -7.793 1.00 . A A . 59 GLY H 1 1
9 8509 1 1 59 GLY HA2 H -1.370 -0.294 -9.138 1.00 . A A . 59 GLY HA2 1 1
9 8510 1 1 59 GLY HA3 H -1.351 -1.638 -10.279 1.00 . A A . 59 GLY HA3 1 1
9 8511 1 1 59 GLY N N -0.175 -1.934 -8.554 1.00 . A A . 59 GLY N 1 1
9 8512 1 1 59 GLY O O -3.455 -1.210 -8.058 1.00 . A A . 59 GLY O 1 1
9 8513 1 1 60 GLN C C -3.929 -3.720 -6.493 1.00 . A A . 60 GLN C 1 1
9 8514 1 1 60 GLN CA C -4.022 -3.837 -8.015 1.00 . A A . 60 GLN CA 1 1
9 8515 1 1 60 GLN CB C -4.112 -5.315 -8.406 1.00 . A A . 60 GLN CB 1 1
9 8516 1 1 60 GLN CD C -3.797 -6.911 -10.301 1.00 . A A . 60 GLN CD 1 1
9 8517 1 1 60 GLN CG C -4.040 -5.448 -9.928 1.00 . A A . 60 GLN CG 1 1
9 8518 1 1 60 GLN H H -2.140 -3.801 -9.060 1.00 . A A . 60 GLN H 1 1
9 8519 1 1 60 GLN HA H -4.903 -3.317 -8.364 1.00 . A A . 60 GLN HA 1 1
9 8520 1 1 60 GLN HB2 H -3.291 -5.856 -7.957 1.00 . A A . 60 GLN HB2 1 1
9 8521 1 1 60 GLN HB3 H -5.047 -5.724 -8.055 1.00 . A A . 60 GLN HB3 1 1
9 8522 1 1 60 GLN HE21 H -4.818 -7.622 -8.754 1.00 . A A . 60 GLN HE21 1 1
9 8523 1 1 60 GLN HE22 H -4.144 -8.795 -9.778 1.00 . A A . 60 GLN HE22 1 1
9 8524 1 1 60 GLN HG2 H -4.971 -5.114 -10.362 1.00 . A A . 60 GLN HG2 1 1
9 8525 1 1 60 GLN HG3 H -3.229 -4.843 -10.305 1.00 . A A . 60 GLN HG3 1 1
9 8526 1 1 60 GLN N N -2.810 -3.230 -8.629 1.00 . A A . 60 GLN N 1 1
9 8527 1 1 60 GLN NE2 N -4.295 -7.854 -9.549 1.00 . A A . 60 GLN NE2 1 1
9 8528 1 1 60 GLN O O -4.874 -3.996 -5.780 1.00 . A A . 60 GLN O 1 1
9 8529 1 1 60 GLN OE1 O -3.148 -7.200 -11.286 1.00 . A A . 60 GLN OE1 1 1
9 8530 1 1 61 SER C C -2.861 -1.728 -4.098 1.00 . A A . 61 SER C 1 1
9 8531 1 1 61 SER CA C -2.644 -3.184 -4.512 1.00 . A A . 61 SER CA 1 1
9 8532 1 1 61 SER CB C -1.237 -3.620 -4.103 1.00 . A A . 61 SER CB 1 1
9 8533 1 1 61 SER H H -2.043 -3.098 -6.580 1.00 . A A . 61 SER H 1 1
9 8534 1 1 61 SER HA H -3.372 -3.811 -4.018 1.00 . A A . 61 SER HA 1 1
9 8535 1 1 61 SER HB2 H -1.052 -4.621 -4.455 1.00 . A A . 61 SER HB2 1 1
9 8536 1 1 61 SER HB3 H -0.512 -2.946 -4.541 1.00 . A A . 61 SER HB3 1 1
9 8537 1 1 61 SER HG H -0.955 -4.490 -2.385 1.00 . A A . 61 SER HG 1 1
9 8538 1 1 61 SER N N -2.795 -3.314 -5.988 1.00 . A A . 61 SER N 1 1
9 8539 1 1 61 SER O O -2.224 -0.826 -4.606 1.00 . A A . 61 SER O 1 1
9 8540 1 1 61 SER OG O -1.133 -3.595 -2.686 1.00 . A A . 61 SER OG 1 1
9 8541 1 1 62 ALA C C -2.934 0.302 -1.705 1.00 . A A . 62 ALA C 1 1
9 8542 1 1 62 ALA CA C -4.002 -0.096 -2.722 1.00 . A A . 62 ALA CA 1 1
9 8543 1 1 62 ALA CB C -5.382 -0.011 -2.067 1.00 . A A . 62 ALA CB 1 1
9 8544 1 1 62 ALA H H -4.250 -2.233 -2.775 1.00 . A A . 62 ALA H 1 1
9 8545 1 1 62 ALA HA H -3.963 0.572 -3.570 1.00 . A A . 62 ALA HA 1 1
9 8546 1 1 62 ALA HB1 H -6.104 0.340 -2.789 1.00 . A A . 62 ALA HB1 1 1
9 8547 1 1 62 ALA HB2 H -5.342 0.675 -1.234 1.00 . A A . 62 ALA HB2 1 1
9 8548 1 1 62 ALA HB3 H -5.673 -0.989 -1.713 1.00 . A A . 62 ALA HB3 1 1
9 8549 1 1 62 ALA N N -3.751 -1.492 -3.174 1.00 . A A . 62 ALA N 1 1
9 8550 1 1 62 ALA O O -2.498 1.435 -1.657 1.00 . A A . 62 ALA O 1 1
9 8551 1 1 63 ASP C C -0.090 -0.642 -0.442 1.00 . A A . 63 ASP C 1 1
9 8552 1 1 63 ASP CA C -1.468 -0.299 0.123 1.00 . A A . 63 ASP CA 1 1
9 8553 1 1 63 ASP CB C -1.717 -1.117 1.391 1.00 . A A . 63 ASP CB 1 1
9 8554 1 1 63 ASP CG C -3.222 -1.247 1.629 1.00 . A A . 63 ASP CG 1 1
9 8555 1 1 63 ASP H H -2.873 -1.531 -0.948 1.00 . A A . 63 ASP H 1 1
9 8556 1 1 63 ASP HA H -1.511 0.753 0.359 1.00 . A A . 63 ASP HA 1 1
9 8557 1 1 63 ASP HB2 H -1.284 -2.101 1.275 1.00 . A A . 63 ASP HB2 1 1
9 8558 1 1 63 ASP HB3 H -1.262 -0.620 2.234 1.00 . A A . 63 ASP HB3 1 1
9 8559 1 1 63 ASP N N -2.509 -0.623 -0.890 1.00 . A A . 63 ASP N 1 1
9 8560 1 1 63 ASP O O 0.045 -1.015 -1.589 1.00 . A A . 63 ASP O 1 1
9 8561 1 1 63 ASP OD1 O -3.825 -2.118 1.023 1.00 . A A . 63 ASP OD1 1 1
9 8562 1 1 63 ASP OD2 O -3.747 -0.475 2.414 1.00 . A A . 63 ASP OD2 1 1
9 8563 1 1 64 CYS C C 3.006 -1.765 0.836 1.00 . A A . 64 CYS C 1 1
9 8564 1 1 64 CYS CA C 2.301 -0.836 -0.147 1.00 . A A . 64 CYS CA 1 1
9 8565 1 1 64 CYS CB C 3.103 0.455 -0.306 1.00 . A A . 64 CYS CB 1 1
9 8566 1 1 64 CYS H H 0.808 -0.214 1.276 1.00 . A A . 64 CYS H 1 1
9 8567 1 1 64 CYS HA H 2.226 -1.331 -1.100 1.00 . A A . 64 CYS HA 1 1
9 8568 1 1 64 CYS HB2 H 2.682 1.037 -1.111 1.00 . A A . 64 CYS HB2 1 1
9 8569 1 1 64 CYS HB3 H 3.064 1.025 0.609 1.00 . A A . 64 CYS HB3 1 1
9 8570 1 1 64 CYS N N 0.936 -0.517 0.353 1.00 . A A . 64 CYS N 1 1
9 8571 1 1 64 CYS O O 3.113 -1.467 2.008 1.00 . A A . 64 CYS O 1 1
9 8572 1 1 64 CYS SG S 4.823 0.047 -0.692 1.00 . A A . 64 CYS SG 1 1
9 8573 1 1 65 PRO C C 5.621 -3.466 1.354 1.00 . A A . 65 PRO C 1 1
9 8574 1 1 65 PRO CA C 4.167 -3.885 1.113 1.00 . A A . 65 PRO CA 1 1
9 8575 1 1 65 PRO CB C 4.097 -5.133 0.233 1.00 . A A . 65 PRO CB 1 1
9 8576 1 1 65 PRO CD C 3.323 -3.224 -1.114 1.00 . A A . 65 PRO CD 1 1
9 8577 1 1 65 PRO CG C 3.868 -4.652 -1.215 1.00 . A A . 65 PRO CG 1 1
9 8578 1 1 65 PRO HA H 3.658 -4.062 2.046 1.00 . A A . 65 PRO HA 1 1
9 8579 1 1 65 PRO HB2 H 5.026 -5.658 0.293 1.00 . A A . 65 PRO HB2 1 1
9 8580 1 1 65 PRO HB3 H 3.283 -5.768 0.543 1.00 . A A . 65 PRO HB3 1 1
9 8581 1 1 65 PRO HD2 H 3.909 -2.554 -1.729 1.00 . A A . 65 PRO HD2 1 1
9 8582 1 1 65 PRO HD3 H 2.284 -3.193 -1.403 1.00 . A A . 65 PRO HD3 1 1
9 8583 1 1 65 PRO HG2 H 4.802 -4.659 -1.759 1.00 . A A . 65 PRO HG2 1 1
9 8584 1 1 65 PRO HG3 H 3.145 -5.285 -1.705 1.00 . A A . 65 PRO HG3 1 1
9 8585 1 1 65 PRO N N 3.465 -2.875 0.318 1.00 . A A . 65 PRO N 1 1
9 8586 1 1 65 PRO O O 5.964 -2.304 1.261 1.00 . A A . 65 PRO O 1 1
9 8587 1 1 66 ARG C C 8.807 -4.941 1.052 1.00 . A A . 66 ARG C 1 1
9 8588 1 1 66 ARG CA C 7.905 -4.055 1.912 1.00 . A A . 66 ARG CA 1 1
9 8589 1 1 66 ARG CB C 8.234 -4.275 3.390 1.00 . A A . 66 ARG CB 1 1
9 8590 1 1 66 ARG CD C 8.604 -6.037 5.122 1.00 . A A . 66 ARG CD 1 1
9 8591 1 1 66 ARG CG C 7.985 -5.741 3.757 1.00 . A A . 66 ARG CG 1 1
9 8592 1 1 66 ARG CZ C 6.726 -5.194 6.399 1.00 . A A . 66 ARG CZ 1 1
9 8593 1 1 66 ARG H H 6.179 -5.333 1.736 1.00 . A A . 66 ARG H 1 1
9 8594 1 1 66 ARG HA H 8.072 -3.019 1.658 1.00 . A A . 66 ARG HA 1 1
9 8595 1 1 66 ARG HB2 H 9.271 -4.030 3.568 1.00 . A A . 66 ARG HB2 1 1
9 8596 1 1 66 ARG HB3 H 7.605 -3.643 3.998 1.00 . A A . 66 ARG HB3 1 1
9 8597 1 1 66 ARG HD2 H 8.410 -7.066 5.391 1.00 . A A . 66 ARG HD2 1 1
9 8598 1 1 66 ARG HD3 H 9.671 -5.872 5.078 1.00 . A A . 66 ARG HD3 1 1
9 8599 1 1 66 ARG HE H 8.571 -4.496 6.626 1.00 . A A . 66 ARG HE 1 1
9 8600 1 1 66 ARG HG2 H 6.920 -5.925 3.795 1.00 . A A . 66 ARG HG2 1 1
9 8601 1 1 66 ARG HG3 H 8.435 -6.380 3.013 1.00 . A A . 66 ARG HG3 1 1
9 8602 1 1 66 ARG HH11 H 6.870 -6.855 7.507 1.00 . A A . 66 ARG HH11 1 1
9 8603 1 1 66 ARG HH12 H 5.274 -6.206 7.334 1.00 . A A . 66 ARG HH12 1 1
9 8604 1 1 66 ARG HH21 H 6.287 -3.547 5.349 1.00 . A A . 66 ARG HH21 1 1
9 8605 1 1 66 ARG HH22 H 4.943 -4.331 6.112 1.00 . A A . 66 ARG HH22 1 1
9 8606 1 1 66 ARG N N 6.476 -4.402 1.665 1.00 . A A . 66 ARG N 1 1
9 8607 1 1 66 ARG NE N 8.005 -5.135 6.145 1.00 . A A . 66 ARG NE 1 1
9 8608 1 1 66 ARG NH1 N 6.253 -6.160 7.138 1.00 . A A . 66 ARG NH1 1 1
9 8609 1 1 66 ARG NH2 N 5.922 -4.287 5.915 1.00 . A A . 66 ARG NH2 1 1
9 8610 1 1 66 ARG O O 8.372 -5.924 0.485 1.00 . A A . 66 ARG O 1 1
9 8611 1 1 67 TYR C C 11.693 -6.449 1.020 1.00 . A A . 67 TYR C 1 1
9 8612 1 1 67 TYR CA C 10.995 -5.421 0.127 1.00 . A A . 67 TYR CA 1 1
9 8613 1 1 67 TYR CB C 12.042 -4.507 -0.514 1.00 . A A . 67 TYR CB 1 1
9 8614 1 1 67 TYR CD1 C 11.842 -5.861 -2.632 1.00 . A A . 67 TYR CD1 1 1
9 8615 1 1 67 TYR CD2 C 14.046 -5.177 -1.888 1.00 . A A . 67 TYR CD2 1 1
9 8616 1 1 67 TYR CE1 C 12.414 -6.500 -3.738 1.00 . A A . 67 TYR CE1 1 1
9 8617 1 1 67 TYR CE2 C 14.618 -5.817 -2.994 1.00 . A A . 67 TYR CE2 1 1
9 8618 1 1 67 TYR CG C 12.658 -5.199 -1.707 1.00 . A A . 67 TYR CG 1 1
9 8619 1 1 67 TYR CZ C 13.802 -6.478 -3.919 1.00 . A A . 67 TYR CZ 1 1
9 8620 1 1 67 TYR H H 10.392 -3.805 1.415 1.00 . A A . 67 TYR H 1 1
9 8621 1 1 67 TYR HA H 10.441 -5.931 -0.647 1.00 . A A . 67 TYR HA 1 1
9 8622 1 1 67 TYR HB2 H 11.570 -3.590 -0.835 1.00 . A A . 67 TYR HB2 1 1
9 8623 1 1 67 TYR HB3 H 12.813 -4.281 0.207 1.00 . A A . 67 TYR HB3 1 1
9 8624 1 1 67 TYR HD1 H 10.771 -5.877 -2.492 1.00 . A A . 67 TYR HD1 1 1
9 8625 1 1 67 TYR HD2 H 14.677 -4.667 -1.174 1.00 . A A . 67 TYR HD2 1 1
9 8626 1 1 67 TYR HE1 H 11.784 -7.012 -4.451 1.00 . A A . 67 TYR HE1 1 1
9 8627 1 1 67 TYR HE2 H 15.689 -5.800 -3.134 1.00 . A A . 67 TYR HE2 1 1
9 8628 1 1 67 TYR HH H 14.060 -8.020 -5.015 1.00 . A A . 67 TYR HH 1 1
9 8629 1 1 67 TYR N N 10.062 -4.600 0.949 1.00 . A A . 67 TYR N 1 1
9 8630 1 1 67 TYR O O 12.848 -6.773 0.826 1.00 . A A . 67 TYR O 1 1
9 8631 1 1 67 TYR OH O 14.365 -7.109 -5.010 1.00 . A A . 67 TYR OH 1 1
9 8632 1 1 68 HIS C C 10.523 -8.814 3.559 1.00 . A A . 68 HIS C 1 1
9 8633 1 1 68 HIS CA C 11.620 -7.972 2.904 1.00 . A A . 68 HIS CA 1 1
9 8634 1 1 68 HIS CB C 12.427 -7.254 3.988 1.00 . A A . 68 HIS CB 1 1
9 8635 1 1 68 HIS CD2 C 14.178 -9.211 3.955 1.00 . A A . 68 HIS CD2 1 1
9 8636 1 1 68 HIS CE1 C 15.927 -8.079 4.545 1.00 . A A . 68 HIS CE1 1 1
9 8637 1 1 68 HIS CG C 13.769 -7.913 4.133 1.00 . A A . 68 HIS CG 1 1
9 8638 1 1 68 HIS H H 10.069 -6.689 2.137 1.00 . A A . 68 HIS H 1 1
9 8639 1 1 68 HIS HA H 12.276 -8.614 2.334 1.00 . A A . 68 HIS HA 1 1
9 8640 1 1 68 HIS HB2 H 12.561 -6.218 3.710 1.00 . A A . 68 HIS HB2 1 1
9 8641 1 1 68 HIS HB3 H 11.896 -7.308 4.926 1.00 . A A . 68 HIS HB3 1 1
9 8642 1 1 68 HIS HD1 H 14.948 -6.251 4.713 1.00 . A A . 68 HIS HD1 1 1
9 8643 1 1 68 HIS HD2 H 13.538 -10.029 3.658 1.00 . A A . 68 HIS HD2 1 1
9 8644 1 1 68 HIS HE1 H 16.941 -7.811 4.806 1.00 . A A . 68 HIS HE1 1 1
9 8645 1 1 68 HIS N N 10.999 -6.965 1.998 1.00 . A A . 68 HIS N 1 1
9 8646 1 1 68 HIS ND1 N 14.902 -7.208 4.510 1.00 . A A . 68 HIS ND1 1 1
9 8647 1 1 68 HIS NE2 N 15.541 -9.314 4.215 1.00 . A A . 68 HIS NE2 1 1
9 8648 1 1 68 HIS O O 10.750 -9.298 4.655 1.00 . A A . 68 HIS O 1 1
9 8649 1 1 68 HIS OXT O 9.475 -8.960 2.952 1.00 . A A . 68 HIS OXT 1 1
10 8650 1 1 1 GLY C C -13.561 -12.546 8.237 1.00 . A A . 1 GLY C 1 1
10 8651 1 1 1 GLY CA C -14.095 -13.919 8.648 1.00 . A A . 1 GLY CA 1 1
10 8652 1 1 1 GLY H1 H -12.352 -14.367 9.694 1.00 . A A . 1 GLY H1 1 1
10 8653 1 1 1 GLY H2 H -13.675 -15.355 10.096 1.00 . A A . 1 GLY H2 1 1
10 8654 1 1 1 GLY H3 H -13.602 -13.755 10.664 1.00 . A A . 1 GLY H3 1 1
10 8655 1 1 1 GLY HA2 H -13.933 -14.624 7.845 1.00 . A A . 1 GLY HA2 1 1
10 8656 1 1 1 GLY HA3 H -15.151 -13.847 8.858 1.00 . A A . 1 GLY HA3 1 1
10 8657 1 1 1 GLY N N -13.377 -14.384 9.868 1.00 . A A . 1 GLY N 1 1
10 8658 1 1 1 GLY O O -12.703 -11.983 8.886 1.00 . A A . 1 GLY O 1 1
10 8659 1 1 2 LYS C C -14.671 -9.619 7.006 1.00 . A A . 2 LYS C 1 1
10 8660 1 1 2 LYS CA C -13.590 -10.663 6.713 1.00 . A A . 2 LYS CA 1 1
10 8661 1 1 2 LYS CB C -13.309 -10.707 5.208 1.00 . A A . 2 LYS CB 1 1
10 8662 1 1 2 LYS CD C -12.939 -9.316 3.166 1.00 . A A . 2 LYS CD 1 1
10 8663 1 1 2 LYS CE C -11.537 -9.746 2.728 1.00 . A A . 2 LYS CE 1 1
10 8664 1 1 2 LYS CG C -13.018 -9.296 4.695 1.00 . A A . 2 LYS CG 1 1
10 8665 1 1 2 LYS H H -14.759 -12.472 6.656 1.00 . A A . 2 LYS H 1 1
10 8666 1 1 2 LYS HA H -12.685 -10.404 7.242 1.00 . A A . 2 LYS HA 1 1
10 8667 1 1 2 LYS HB2 H -12.455 -11.342 5.022 1.00 . A A . 2 LYS HB2 1 1
10 8668 1 1 2 LYS HB3 H -14.171 -11.105 4.694 1.00 . A A . 2 LYS HB3 1 1
10 8669 1 1 2 LYS HD2 H -13.668 -10.014 2.777 1.00 . A A . 2 LYS HD2 1 1
10 8670 1 1 2 LYS HD3 H -13.147 -8.329 2.782 1.00 . A A . 2 LYS HD3 1 1
10 8671 1 1 2 LYS HE2 H -10.860 -9.673 3.567 1.00 . A A . 2 LYS HE2 1 1
10 8672 1 1 2 LYS HE3 H -11.566 -10.766 2.377 1.00 . A A . 2 LYS HE3 1 1
10 8673 1 1 2 LYS HG2 H -13.808 -8.629 5.007 1.00 . A A . 2 LYS HG2 1 1
10 8674 1 1 2 LYS HG3 H -12.076 -8.954 5.097 1.00 . A A . 2 LYS HG3 1 1
10 8675 1 1 2 LYS HZ1 H -11.527 -9.126 0.740 1.00 . A A . 2 LYS HZ1 1 1
10 8676 1 1 2 LYS HZ2 H -10.032 -8.948 1.529 1.00 . A A . 2 LYS HZ2 1 1
10 8677 1 1 2 LYS HZ3 H -11.303 -7.869 1.857 1.00 . A A . 2 LYS HZ3 1 1
10 8678 1 1 2 LYS N N -14.066 -12.001 7.164 1.00 . A A . 2 LYS N 1 1
10 8679 1 1 2 LYS NZ N -11.064 -8.855 1.631 1.00 . A A . 2 LYS NZ 1 1
10 8680 1 1 2 LYS O O -15.536 -9.361 6.194 1.00 . A A . 2 LYS O 1 1
10 8681 1 1 3 GLU C C -15.052 -6.603 8.404 1.00 . A A . 3 GLU C 1 1
10 8682 1 1 3 GLU CA C -15.658 -8.002 8.518 1.00 . A A . 3 GLU CA 1 1
10 8683 1 1 3 GLU CB C -16.136 -8.235 9.953 1.00 . A A . 3 GLU CB 1 1
10 8684 1 1 3 GLU CD C -17.946 -9.311 11.297 1.00 . A A . 3 GLU CD 1 1
10 8685 1 1 3 GLU CG C -17.195 -9.340 9.965 1.00 . A A . 3 GLU CG 1 1
10 8686 1 1 3 GLU H H -13.928 -9.249 8.811 1.00 . A A . 3 GLU H 1 1
10 8687 1 1 3 GLU HA H -16.496 -8.086 7.842 1.00 . A A . 3 GLU HA 1 1
10 8688 1 1 3 GLU HB2 H -15.297 -8.532 10.567 1.00 . A A . 3 GLU HB2 1 1
10 8689 1 1 3 GLU HB3 H -16.564 -7.325 10.344 1.00 . A A . 3 GLU HB3 1 1
10 8690 1 1 3 GLU HG2 H -17.891 -9.180 9.154 1.00 . A A . 3 GLU HG2 1 1
10 8691 1 1 3 GLU HG3 H -16.716 -10.299 9.844 1.00 . A A . 3 GLU HG3 1 1
10 8692 1 1 3 GLU N N -14.631 -9.023 8.167 1.00 . A A . 3 GLU N 1 1
10 8693 1 1 3 GLU O O -15.501 -5.668 9.039 1.00 . A A . 3 GLU O 1 1
10 8694 1 1 3 GLU OE1 O -17.894 -8.290 11.963 1.00 . A A . 3 GLU OE1 1 1
10 8695 1 1 3 GLU OE2 O -18.559 -10.313 11.630 1.00 . A A . 3 GLU OE2 1 1
10 8696 1 1 4 CYS C C -12.477 -5.113 6.237 1.00 . A A . 4 CYS C 1 1
10 8697 1 1 4 CYS CA C -13.413 -5.108 7.446 1.00 . A A . 4 CYS CA 1 1
10 8698 1 1 4 CYS CB C -12.618 -4.766 8.708 1.00 . A A . 4 CYS CB 1 1
10 8699 1 1 4 CYS H H -13.692 -7.213 7.094 1.00 . A A . 4 CYS H 1 1
10 8700 1 1 4 CYS HA H -14.186 -4.370 7.299 1.00 . A A . 4 CYS HA 1 1
10 8701 1 1 4 CYS HB2 H -13.290 -4.703 9.550 1.00 . A A . 4 CYS HB2 1 1
10 8702 1 1 4 CYS HB3 H -11.881 -5.533 8.888 1.00 . A A . 4 CYS HB3 1 1
10 8703 1 1 4 CYS N N -14.039 -6.449 7.599 1.00 . A A . 4 CYS N 1 1
10 8704 1 1 4 CYS O O -11.650 -5.989 6.079 1.00 . A A . 4 CYS O 1 1
10 8705 1 1 4 CYS SG S -11.787 -3.175 8.481 1.00 . A A . 4 CYS SG 1 1
10 8706 1 1 5 ASP C C -10.729 -2.914 4.358 1.00 . A A . 5 ASP C 1 1
10 8707 1 1 5 ASP CA C -11.720 -4.066 4.185 1.00 . A A . 5 ASP CA 1 1
10 8708 1 1 5 ASP CB C -12.574 -3.825 2.938 1.00 . A A . 5 ASP CB 1 1
10 8709 1 1 5 ASP CG C -11.938 -4.527 1.737 1.00 . A A . 5 ASP CG 1 1
10 8710 1 1 5 ASP H H -13.271 -3.437 5.538 1.00 . A A . 5 ASP H 1 1
10 8711 1 1 5 ASP HA H -11.179 -4.996 4.079 1.00 . A A . 5 ASP HA 1 1
10 8712 1 1 5 ASP HB2 H -13.567 -4.218 3.101 1.00 . A A . 5 ASP HB2 1 1
10 8713 1 1 5 ASP HB3 H -12.633 -2.764 2.742 1.00 . A A . 5 ASP HB3 1 1
10 8714 1 1 5 ASP N N -12.600 -4.133 5.385 1.00 . A A . 5 ASP N 1 1
10 8715 1 1 5 ASP O O -9.656 -2.910 3.788 1.00 . A A . 5 ASP O 1 1
10 8716 1 1 5 ASP OD1 O -10.766 -4.854 1.819 1.00 . A A . 5 ASP OD1 1 1
10 8717 1 1 5 ASP OD2 O -12.634 -4.724 0.754 1.00 . A A . 5 ASP OD2 1 1
10 8718 1 1 6 CYS C C -9.649 -0.829 6.808 1.00 . A A . 6 CYS C 1 1
10 8719 1 1 6 CYS CA C -10.168 -0.784 5.369 1.00 . A A . 6 CYS CA 1 1
10 8720 1 1 6 CYS CB C -10.929 0.523 5.130 1.00 . A A . 6 CYS CB 1 1
10 8721 1 1 6 CYS H H -11.953 -1.963 5.598 1.00 . A A . 6 CYS H 1 1
10 8722 1 1 6 CYS HA H -9.335 -0.848 4.684 1.00 . A A . 6 CYS HA 1 1
10 8723 1 1 6 CYS HB2 H -10.234 1.348 5.117 1.00 . A A . 6 CYS HB2 1 1
10 8724 1 1 6 CYS HB3 H -11.442 0.469 4.181 1.00 . A A . 6 CYS HB3 1 1
10 8725 1 1 6 CYS N N -11.083 -1.937 5.148 1.00 . A A . 6 CYS N 1 1
10 8726 1 1 6 CYS O O -10.410 -0.927 7.750 1.00 . A A . 6 CYS O 1 1
10 8727 1 1 6 CYS SG S -12.138 0.770 6.454 1.00 . A A . 6 CYS SG 1 1
10 8728 1 1 7 SER C C -8.192 0.413 9.153 1.00 . A A . 7 SER C 1 1
10 8729 1 1 7 SER CA C -7.784 -0.828 8.357 1.00 . A A . 7 SER CA 1 1
10 8730 1 1 7 SER CB C -6.260 -0.892 8.263 1.00 . A A . 7 SER CB 1 1
10 8731 1 1 7 SER H H -7.763 -0.703 6.207 1.00 . A A . 7 SER H 1 1
10 8732 1 1 7 SER HA H -8.147 -1.712 8.861 1.00 . A A . 7 SER HA 1 1
10 8733 1 1 7 SER HB2 H -5.974 -1.431 7.375 1.00 . A A . 7 SER HB2 1 1
10 8734 1 1 7 SER HB3 H -5.861 0.113 8.214 1.00 . A A . 7 SER HB3 1 1
10 8735 1 1 7 SER HG H -4.964 -2.053 9.133 1.00 . A A . 7 SER HG 1 1
10 8736 1 1 7 SER N N -8.359 -0.773 6.983 1.00 . A A . 7 SER N 1 1
10 8737 1 1 7 SER O O -8.161 0.418 10.367 1.00 . A A . 7 SER O 1 1
10 8738 1 1 7 SER OG O -5.746 -1.565 9.404 1.00 . A A . 7 SER OG 1 1
10 8739 1 1 8 SER C C -10.501 2.794 9.284 1.00 . A A . 8 SER C 1 1
10 8740 1 1 8 SER CA C -8.970 2.701 9.222 1.00 . A A . 8 SER CA 1 1
10 8741 1 1 8 SER CB C -8.416 3.926 8.496 1.00 . A A . 8 SER CB 1 1
10 8742 1 1 8 SER H H -8.587 1.453 7.507 1.00 . A A . 8 SER H 1 1
10 8743 1 1 8 SER HA H -8.562 2.664 10.221 1.00 . A A . 8 SER HA 1 1
10 8744 1 1 8 SER HB2 H -9.051 4.170 7.661 1.00 . A A . 8 SER HB2 1 1
10 8745 1 1 8 SER HB3 H -8.385 4.765 9.179 1.00 . A A . 8 SER HB3 1 1
10 8746 1 1 8 SER HG H -7.166 3.472 7.076 1.00 . A A . 8 SER HG 1 1
10 8747 1 1 8 SER N N -8.570 1.468 8.486 1.00 . A A . 8 SER N 1 1
10 8748 1 1 8 SER O O -11.160 2.750 8.265 1.00 . A A . 8 SER O 1 1
10 8749 1 1 8 SER OG O -7.109 3.637 8.020 1.00 . A A . 8 SER OG 1 1
10 8750 1 1 9 PRO C C -12.953 4.454 10.374 1.00 . A A . 9 PRO C 1 1
10 8751 1 1 9 PRO CA C -12.477 3.036 10.698 1.00 . A A . 9 PRO CA 1 1
10 8752 1 1 9 PRO CB C -12.641 2.733 12.190 1.00 . A A . 9 PRO CB 1 1
10 8753 1 1 9 PRO CD C -10.224 2.981 11.720 1.00 . A A . 9 PRO CD 1 1
10 8754 1 1 9 PRO CG C -11.272 3.028 12.848 1.00 . A A . 9 PRO CG 1 1
10 8755 1 1 9 PRO HA H -13.011 2.308 10.111 1.00 . A A . 9 PRO HA 1 1
10 8756 1 1 9 PRO HB2 H -13.406 3.370 12.615 1.00 . A A . 9 PRO HB2 1 1
10 8757 1 1 9 PRO HB3 H -12.897 1.696 12.333 1.00 . A A . 9 PRO HB3 1 1
10 8758 1 1 9 PRO HD2 H -9.609 3.872 11.739 1.00 . A A . 9 PRO HD2 1 1
10 8759 1 1 9 PRO HD3 H -9.613 2.096 11.807 1.00 . A A . 9 PRO HD3 1 1
10 8760 1 1 9 PRO HG2 H -11.285 4.009 13.304 1.00 . A A . 9 PRO HG2 1 1
10 8761 1 1 9 PRO HG3 H -11.046 2.275 13.587 1.00 . A A . 9 PRO HG3 1 1
10 8762 1 1 9 PRO N N -11.025 2.928 10.479 1.00 . A A . 9 PRO N 1 1
10 8763 1 1 9 PRO O O -14.084 4.669 9.984 1.00 . A A . 9 PRO O 1 1
10 8764 1 1 10 GLU C C -12.152 7.134 8.767 1.00 . A A . 10 GLU C 1 1
10 8765 1 1 10 GLU CA C -12.486 6.828 10.225 1.00 . A A . 10 GLU CA 1 1
10 8766 1 1 10 GLU CB C -11.711 7.783 11.133 1.00 . A A . 10 GLU CB 1 1
10 8767 1 1 10 GLU CD C -9.427 8.618 11.715 1.00 . A A . 10 GLU CD 1 1
10 8768 1 1 10 GLU CG C -10.209 7.545 10.957 1.00 . A A . 10 GLU CG 1 1
10 8769 1 1 10 GLU H H -11.184 5.226 10.838 1.00 . A A . 10 GLU H 1 1
10 8770 1 1 10 GLU HA H -13.546 6.952 10.389 1.00 . A A . 10 GLU HA 1 1
10 8771 1 1 10 GLU HB2 H -11.947 8.804 10.868 1.00 . A A . 10 GLU HB2 1 1
10 8772 1 1 10 GLU HB3 H -11.983 7.605 12.162 1.00 . A A . 10 GLU HB3 1 1
10 8773 1 1 10 GLU HG2 H -9.952 6.569 11.345 1.00 . A A . 10 GLU HG2 1 1
10 8774 1 1 10 GLU HG3 H -9.958 7.592 9.907 1.00 . A A . 10 GLU HG3 1 1
10 8775 1 1 10 GLU N N -12.093 5.423 10.528 1.00 . A A . 10 GLU N 1 1
10 8776 1 1 10 GLU O O -11.629 8.182 8.444 1.00 . A A . 10 GLU O 1 1
10 8777 1 1 10 GLU OE1 O -9.906 9.738 11.777 1.00 . A A . 10 GLU OE1 1 1
10 8778 1 1 10 GLU OE2 O -8.362 8.303 12.218 1.00 . A A . 10 GLU OE2 1 1
10 8779 1 1 11 ASN C C -13.447 6.488 5.649 1.00 . A A . 11 ASN C 1 1
10 8780 1 1 11 ASN CA C -12.137 6.450 6.447 1.00 . A A . 11 ASN CA 1 1
10 8781 1 1 11 ASN CB C -11.255 5.305 5.942 1.00 . A A . 11 ASN CB 1 1
10 8782 1 1 11 ASN CG C -10.752 5.619 4.532 1.00 . A A . 11 ASN CG 1 1
10 8783 1 1 11 ASN H H -12.860 5.381 8.168 1.00 . A A . 11 ASN H 1 1
10 8784 1 1 11 ASN HA H -11.612 7.385 6.339 1.00 . A A . 11 ASN HA 1 1
10 8785 1 1 11 ASN HB2 H -10.410 5.185 6.606 1.00 . A A . 11 ASN HB2 1 1
10 8786 1 1 11 ASN HB3 H -11.828 4.391 5.924 1.00 . A A . 11 ASN HB3 1 1
10 8787 1 1 11 ASN HD21 H -8.874 5.117 4.938 1.00 . A A . 11 ASN HD21 1 1
10 8788 1 1 11 ASN HD22 H -9.157 5.641 3.349 1.00 . A A . 11 ASN HD22 1 1
10 8789 1 1 11 ASN N N -12.444 6.222 7.885 1.00 . A A . 11 ASN N 1 1
10 8790 1 1 11 ASN ND2 N -9.489 5.445 4.250 1.00 . A A . 11 ASN ND2 1 1
10 8791 1 1 11 ASN O O -14.299 5.640 5.828 1.00 . A A . 11 ASN O 1 1
10 8792 1 1 11 ASN OD1 O -11.513 6.024 3.679 1.00 . A A . 11 ASN OD1 1 1
10 8793 1 1 12 PRO C C -14.760 6.639 2.797 1.00 . A A . 12 PRO C 1 1
10 8794 1 1 12 PRO CA C -14.774 7.641 3.956 1.00 . A A . 12 PRO CA 1 1
10 8795 1 1 12 PRO CB C -14.659 9.080 3.446 1.00 . A A . 12 PRO CB 1 1
10 8796 1 1 12 PRO CD C -12.534 8.500 4.573 1.00 . A A . 12 PRO CD 1 1
10 8797 1 1 12 PRO CG C -13.163 9.459 3.545 1.00 . A A . 12 PRO CG 1 1
10 8798 1 1 12 PRO HA H -15.668 7.529 4.547 1.00 . A A . 12 PRO HA 1 1
10 8799 1 1 12 PRO HB2 H -14.993 9.135 2.418 1.00 . A A . 12 PRO HB2 1 1
10 8800 1 1 12 PRO HB3 H -15.244 9.742 4.063 1.00 . A A . 12 PRO HB3 1 1
10 8801 1 1 12 PRO HD2 H -11.634 8.056 4.173 1.00 . A A . 12 PRO HD2 1 1
10 8802 1 1 12 PRO HD3 H -12.324 9.019 5.496 1.00 . A A . 12 PRO HD3 1 1
10 8803 1 1 12 PRO HG2 H -12.686 9.339 2.582 1.00 . A A . 12 PRO HG2 1 1
10 8804 1 1 12 PRO HG3 H -13.060 10.478 3.886 1.00 . A A . 12 PRO HG3 1 1
10 8805 1 1 12 PRO N N -13.573 7.472 4.793 1.00 . A A . 12 PRO N 1 1
10 8806 1 1 12 PRO O O -15.776 6.357 2.193 1.00 . A A . 12 PRO O 1 1
10 8807 1 1 13 CYS C C -14.229 3.816 1.798 1.00 . A A . 13 CYS C 1 1
10 8808 1 1 13 CYS CA C -13.529 5.110 1.380 1.00 . A A . 13 CYS CA 1 1
10 8809 1 1 13 CYS CB C -12.059 4.812 1.076 1.00 . A A . 13 CYS CB 1 1
10 8810 1 1 13 CYS H H -12.810 6.337 2.995 1.00 . A A . 13 CYS H 1 1
10 8811 1 1 13 CYS HA H -14.007 5.511 0.498 1.00 . A A . 13 CYS HA 1 1
10 8812 1 1 13 CYS HB2 H -11.543 4.588 1.997 1.00 . A A . 13 CYS HB2 1 1
10 8813 1 1 13 CYS HB3 H -11.995 3.964 0.414 1.00 . A A . 13 CYS HB3 1 1
10 8814 1 1 13 CYS N N -13.615 6.098 2.490 1.00 . A A . 13 CYS N 1 1
10 8815 1 1 13 CYS O O -14.618 3.013 0.972 1.00 . A A . 13 CYS O 1 1
10 8816 1 1 13 CYS SG S -11.289 6.250 0.290 1.00 . A A . 13 CYS SG 1 1
10 8817 1 1 14 CYS C C -16.133 2.685 4.580 1.00 . A A . 14 CYS C 1 1
10 8818 1 1 14 CYS CA C -15.057 2.353 3.544 1.00 . A A . 14 CYS CA 1 1
10 8819 1 1 14 CYS CB C -14.018 1.423 4.174 1.00 . A A . 14 CYS CB 1 1
10 8820 1 1 14 CYS H H -14.065 4.258 3.730 1.00 . A A . 14 CYS H 1 1
10 8821 1 1 14 CYS HA H -15.516 1.860 2.705 1.00 . A A . 14 CYS HA 1 1
10 8822 1 1 14 CYS HB2 H -14.474 0.466 4.386 1.00 . A A . 14 CYS HB2 1 1
10 8823 1 1 14 CYS HB3 H -13.195 1.286 3.488 1.00 . A A . 14 CYS HB3 1 1
10 8824 1 1 14 CYS N N -14.388 3.602 3.078 1.00 . A A . 14 CYS N 1 1
10 8825 1 1 14 CYS O O -16.182 3.774 5.118 1.00 . A A . 14 CYS O 1 1
10 8826 1 1 14 CYS SG S -13.408 2.156 5.712 1.00 . A A . 14 CYS SG 1 1
10 8827 1 1 15 ASP C C -17.609 1.512 7.235 1.00 . A A . 15 ASP C 1 1
10 8828 1 1 15 ASP CA C -18.074 1.991 5.860 1.00 . A A . 15 ASP CA 1 1
10 8829 1 1 15 ASP CB C -19.330 1.218 5.453 1.00 . A A . 15 ASP CB 1 1
10 8830 1 1 15 ASP CG C -20.528 1.736 6.251 1.00 . A A . 15 ASP CG 1 1
10 8831 1 1 15 ASP H H -16.935 0.877 4.413 1.00 . A A . 15 ASP H 1 1
10 8832 1 1 15 ASP HA H -18.297 3.047 5.900 1.00 . A A . 15 ASP HA 1 1
10 8833 1 1 15 ASP HB2 H -19.513 1.357 4.397 1.00 . A A . 15 ASP HB2 1 1
10 8834 1 1 15 ASP HB3 H -19.188 0.168 5.659 1.00 . A A . 15 ASP HB3 1 1
10 8835 1 1 15 ASP N N -16.996 1.746 4.860 1.00 . A A . 15 ASP N 1 1
10 8836 1 1 15 ASP O O -17.231 0.369 7.410 1.00 . A A . 15 ASP O 1 1
10 8837 1 1 15 ASP OD1 O -20.327 2.147 7.382 1.00 . A A . 15 ASP OD1 1 1
10 8838 1 1 15 ASP OD2 O -21.625 1.713 5.718 1.00 . A A . 15 ASP OD2 1 1
10 8839 1 1 16 ALA C C -18.162 0.925 10.138 1.00 . A A . 16 ALA C 1 1
10 8840 1 1 16 ALA CA C -17.197 1.972 9.578 1.00 . A A . 16 ALA CA 1 1
10 8841 1 1 16 ALA CB C -17.185 3.198 10.495 1.00 . A A . 16 ALA CB 1 1
10 8842 1 1 16 ALA H H -17.945 3.292 8.049 1.00 . A A . 16 ALA H 1 1
10 8843 1 1 16 ALA HA H -16.202 1.554 9.526 1.00 . A A . 16 ALA HA 1 1
10 8844 1 1 16 ALA HB1 H -16.456 3.055 11.278 1.00 . A A . 16 ALA HB1 1 1
10 8845 1 1 16 ALA HB2 H -18.163 3.330 10.932 1.00 . A A . 16 ALA HB2 1 1
10 8846 1 1 16 ALA HB3 H -16.927 4.075 9.920 1.00 . A A . 16 ALA HB3 1 1
10 8847 1 1 16 ALA N N -17.636 2.376 8.213 1.00 . A A . 16 ALA N 1 1
10 8848 1 1 16 ALA O O -17.771 0.032 10.863 1.00 . A A . 16 ALA O 1 1
10 8849 1 1 17 ALA C C -19.884 -1.381 10.064 1.00 . A A . 17 ALA C 1 1
10 8850 1 1 17 ALA CA C -20.406 0.033 10.325 1.00 . A A . 17 ALA CA 1 1
10 8851 1 1 17 ALA CB C -21.745 0.222 9.611 1.00 . A A . 17 ALA CB 1 1
10 8852 1 1 17 ALA H H -19.718 1.754 9.223 1.00 . A A . 17 ALA H 1 1
10 8853 1 1 17 ALA HA H -20.540 0.177 11.387 1.00 . A A . 17 ALA HA 1 1
10 8854 1 1 17 ALA HB1 H -21.569 0.503 8.583 1.00 . A A . 17 ALA HB1 1 1
10 8855 1 1 17 ALA HB2 H -22.311 0.998 10.105 1.00 . A A . 17 ALA HB2 1 1
10 8856 1 1 17 ALA HB3 H -22.302 -0.703 9.640 1.00 . A A . 17 ALA HB3 1 1
10 8857 1 1 17 ALA N N -19.421 1.025 9.809 1.00 . A A . 17 ALA N 1 1
10 8858 1 1 17 ALA O O -19.861 -2.218 10.944 1.00 . A A . 17 ALA O 1 1
10 8859 1 1 18 THR C C -17.433 -2.930 8.285 1.00 . A A . 18 THR C 1 1
10 8860 1 1 18 THR CA C -18.940 -3.012 8.542 1.00 . A A . 18 THR CA 1 1
10 8861 1 1 18 THR CB C -19.644 -3.551 7.295 1.00 . A A . 18 THR CB 1 1
10 8862 1 1 18 THR CG2 C -19.499 -2.547 6.152 1.00 . A A . 18 THR CG2 1 1
10 8863 1 1 18 THR H H -19.488 -0.964 8.164 1.00 . A A . 18 THR H 1 1
10 8864 1 1 18 THR HA H -19.127 -3.673 9.376 1.00 . A A . 18 THR HA 1 1
10 8865 1 1 18 THR HB H -20.690 -3.700 7.508 1.00 . A A . 18 THR HB 1 1
10 8866 1 1 18 THR HG1 H -19.368 -5.011 6.041 1.00 . A A . 18 THR HG1 1 1
10 8867 1 1 18 THR HG21 H -18.831 -1.753 6.453 1.00 . A A . 18 THR HG21 1 1
10 8868 1 1 18 THR HG22 H -20.467 -2.130 5.914 1.00 . A A . 18 THR HG22 1 1
10 8869 1 1 18 THR HG23 H -19.098 -3.046 5.283 1.00 . A A . 18 THR HG23 1 1
10 8870 1 1 18 THR N N -19.463 -1.653 8.860 1.00 . A A . 18 THR N 1 1
10 8871 1 1 18 THR O O -16.803 -3.902 7.920 1.00 . A A . 18 THR O 1 1
10 8872 1 1 18 THR OG1 O -19.054 -4.788 6.920 1.00 . A A . 18 THR OG1 1 1
10 8873 1 1 19 CYS C C -15.035 -2.102 6.835 1.00 . A A . 19 CYS C 1 1
10 8874 1 1 19 CYS CA C -15.384 -1.635 8.249 1.00 . A A . 19 CYS CA 1 1
10 8875 1 1 19 CYS CB C -14.630 -2.495 9.266 1.00 . A A . 19 CYS CB 1 1
10 8876 1 1 19 CYS H H -17.376 -1.005 8.775 1.00 . A A . 19 CYS H 1 1
10 8877 1 1 19 CYS HA H -15.099 -0.600 8.370 1.00 . A A . 19 CYS HA 1 1
10 8878 1 1 19 CYS HB2 H -15.146 -2.467 10.214 1.00 . A A . 19 CYS HB2 1 1
10 8879 1 1 19 CYS HB3 H -14.585 -3.514 8.911 1.00 . A A . 19 CYS HB3 1 1
10 8880 1 1 19 CYS N N -16.851 -1.777 8.477 1.00 . A A . 19 CYS N 1 1
10 8881 1 1 19 CYS O O -13.907 -2.450 6.551 1.00 . A A . 19 CYS O 1 1
10 8882 1 1 19 CYS SG S -12.950 -1.854 9.474 1.00 . A A . 19 CYS SG 1 1
10 8883 1 1 20 LYS C C -15.949 -1.429 3.569 1.00 . A A . 20 LYS C 1 1
10 8884 1 1 20 LYS CA C -15.697 -2.572 4.554 1.00 . A A . 20 LYS CA 1 1
10 8885 1 1 20 LYS CB C -16.601 -3.757 4.203 1.00 . A A . 20 LYS CB 1 1
10 8886 1 1 20 LYS CD C -15.898 -6.132 4.549 1.00 . A A . 20 LYS CD 1 1
10 8887 1 1 20 LYS CE C -17.080 -7.030 4.179 1.00 . A A . 20 LYS CE 1 1
10 8888 1 1 20 LYS CG C -16.414 -4.868 5.240 1.00 . A A . 20 LYS CG 1 1
10 8889 1 1 20 LYS H H -16.896 -1.833 6.191 1.00 . A A . 20 LYS H 1 1
10 8890 1 1 20 LYS HA H -14.666 -2.878 4.487 1.00 . A A . 20 LYS HA 1 1
10 8891 1 1 20 LYS HB2 H -17.632 -3.435 4.201 1.00 . A A . 20 LYS HB2 1 1
10 8892 1 1 20 LYS HB3 H -16.338 -4.132 3.226 1.00 . A A . 20 LYS HB3 1 1
10 8893 1 1 20 LYS HD2 H -15.359 -5.858 3.653 1.00 . A A . 20 LYS HD2 1 1
10 8894 1 1 20 LYS HD3 H -15.240 -6.665 5.217 1.00 . A A . 20 LYS HD3 1 1
10 8895 1 1 20 LYS HE2 H -16.723 -8.025 3.961 1.00 . A A . 20 LYS HE2 1 1
10 8896 1 1 20 LYS HE3 H -17.775 -7.069 5.005 1.00 . A A . 20 LYS HE3 1 1
10 8897 1 1 20 LYS HG2 H -15.700 -4.549 5.986 1.00 . A A . 20 LYS HG2 1 1
10 8898 1 1 20 LYS HG3 H -17.359 -5.081 5.715 1.00 . A A . 20 LYS HG3 1 1
10 8899 1 1 20 LYS HZ1 H -17.162 -6.600 2.143 1.00 . A A . 20 LYS HZ1 1 1
10 8900 1 1 20 LYS HZ2 H -17.954 -5.461 3.123 1.00 . A A . 20 LYS HZ2 1 1
10 8901 1 1 20 LYS HZ3 H -18.667 -6.975 2.831 1.00 . A A . 20 LYS HZ3 1 1
10 8902 1 1 20 LYS N N -15.989 -2.117 5.945 1.00 . A A . 20 LYS N 1 1
10 8903 1 1 20 LYS NZ N -17.768 -6.475 2.979 1.00 . A A . 20 LYS NZ 1 1
10 8904 1 1 20 LYS O O -16.659 -0.488 3.859 1.00 . A A . 20 LYS O 1 1
10 8905 1 1 21 LEU C C -17.057 -0.092 1.299 1.00 . A A . 21 LEU C 1 1
10 8906 1 1 21 LEU CA C -15.567 -0.431 1.393 1.00 . A A . 21 LEU CA 1 1
10 8907 1 1 21 LEU CB C -15.051 -0.907 0.036 1.00 . A A . 21 LEU CB 1 1
10 8908 1 1 21 LEU CD1 C -12.854 -1.942 -0.537 1.00 . A A . 21 LEU CD1 1 1
10 8909 1 1 21 LEU CD2 C -13.251 0.478 -0.999 1.00 . A A . 21 LEU CD2 1 1
10 8910 1 1 21 LEU CG C -13.542 -0.673 -0.037 1.00 . A A . 21 LEU CG 1 1
10 8911 1 1 21 LEU H H -14.798 -2.277 2.190 1.00 . A A . 21 LEU H 1 1
10 8912 1 1 21 LEU HA H -15.017 0.445 1.694 1.00 . A A . 21 LEU HA 1 1
10 8913 1 1 21 LEU HB2 H -15.259 -1.960 -0.082 1.00 . A A . 21 LEU HB2 1 1
10 8914 1 1 21 LEU HB3 H -15.537 -0.352 -0.751 1.00 . A A . 21 LEU HB3 1 1
10 8915 1 1 21 LEU HD11 H -13.593 -2.709 -0.706 1.00 . A A . 21 LEU HD11 1 1
10 8916 1 1 21 LEU HD12 H -12.144 -2.281 0.204 1.00 . A A . 21 LEU HD12 1 1
10 8917 1 1 21 LEU HD13 H -12.337 -1.730 -1.461 1.00 . A A . 21 LEU HD13 1 1
10 8918 1 1 21 LEU HD21 H -13.929 0.426 -1.837 1.00 . A A . 21 LEU HD21 1 1
10 8919 1 1 21 LEU HD22 H -12.233 0.402 -1.354 1.00 . A A . 21 LEU HD22 1 1
10 8920 1 1 21 LEU HD23 H -13.382 1.419 -0.485 1.00 . A A . 21 LEU HD23 1 1
10 8921 1 1 21 LEU HG H -13.169 -0.426 0.947 1.00 . A A . 21 LEU HG 1 1
10 8922 1 1 21 LEU N N -15.367 -1.509 2.402 1.00 . A A . 21 LEU N 1 1
10 8923 1 1 21 LEU O O -17.902 -0.964 1.284 1.00 . A A . 21 LEU O 1 1
10 8924 1 1 22 ARG C C -19.259 1.738 -0.291 1.00 . A A . 22 ARG C 1 1
10 8925 1 1 22 ARG CA C -18.823 1.565 1.178 1.00 . A A . 22 ARG CA 1 1
10 8926 1 1 22 ARG CB C -19.037 2.863 1.984 1.00 . A A . 22 ARG CB 1 1
10 8927 1 1 22 ARG CD C -20.545 4.837 2.316 1.00 . A A . 22 ARG CD 1 1
10 8928 1 1 22 ARG CG C -20.119 3.741 1.337 1.00 . A A . 22 ARG CG 1 1
10 8929 1 1 22 ARG CZ C -21.614 4.520 4.466 1.00 . A A . 22 ARG CZ 1 1
10 8930 1 1 22 ARG H H -16.689 1.857 1.278 1.00 . A A . 22 ARG H 1 1
10 8931 1 1 22 ARG HA H -19.417 0.779 1.622 1.00 . A A . 22 ARG HA 1 1
10 8932 1 1 22 ARG HB2 H -19.347 2.607 2.986 1.00 . A A . 22 ARG HB2 1 1
10 8933 1 1 22 ARG HB3 H -18.110 3.413 2.033 1.00 . A A . 22 ARG HB3 1 1
10 8934 1 1 22 ARG HD2 H -19.705 5.112 2.935 1.00 . A A . 22 ARG HD2 1 1
10 8935 1 1 22 ARG HD3 H -20.883 5.702 1.763 1.00 . A A . 22 ARG HD3 1 1
10 8936 1 1 22 ARG HE H -22.412 3.863 2.772 1.00 . A A . 22 ARG HE 1 1
10 8937 1 1 22 ARG HG2 H -19.724 4.193 0.438 1.00 . A A . 22 ARG HG2 1 1
10 8938 1 1 22 ARG HG3 H -20.975 3.132 1.086 1.00 . A A . 22 ARG HG3 1 1
10 8939 1 1 22 ARG HH11 H -19.662 4.098 4.621 1.00 . A A . 22 ARG HH11 1 1
10 8940 1 1 22 ARG HH12 H -20.462 4.503 6.103 1.00 . A A . 22 ARG HH12 1 1
10 8941 1 1 22 ARG HH21 H -23.554 4.991 4.611 1.00 . A A . 22 ARG HH21 1 1
10 8942 1 1 22 ARG HH22 H -22.666 5.010 6.097 1.00 . A A . 22 ARG HH22 1 1
10 8943 1 1 22 ARG N N -17.386 1.171 1.251 1.00 . A A . 22 ARG N 1 1
10 8944 1 1 22 ARG NE N -21.653 4.333 3.175 1.00 . A A . 22 ARG NE 1 1
10 8945 1 1 22 ARG NH1 N -20.491 4.361 5.114 1.00 . A A . 22 ARG NH1 1 1
10 8946 1 1 22 ARG NH2 N -22.695 4.867 5.108 1.00 . A A . 22 ARG NH2 1 1
10 8947 1 1 22 ARG O O -20.164 1.061 -0.738 1.00 . A A . 22 ARG O 1 1
10 8948 1 1 23 PRO C C -18.385 1.811 -3.318 1.00 . A A . 23 PRO C 1 1
10 8949 1 1 23 PRO CA C -18.953 2.906 -2.413 1.00 . A A . 23 PRO CA 1 1
10 8950 1 1 23 PRO CB C -18.282 4.253 -2.696 1.00 . A A . 23 PRO CB 1 1
10 8951 1 1 23 PRO CD C -17.515 3.470 -0.478 1.00 . A A . 23 PRO CD 1 1
10 8952 1 1 23 PRO CG C -17.156 4.405 -1.648 1.00 . A A . 23 PRO CG 1 1
10 8953 1 1 23 PRO HA H -20.020 2.994 -2.542 1.00 . A A . 23 PRO HA 1 1
10 8954 1 1 23 PRO HB2 H -17.867 4.256 -3.696 1.00 . A A . 23 PRO HB2 1 1
10 8955 1 1 23 PRO HB3 H -18.993 5.055 -2.585 1.00 . A A . 23 PRO HB3 1 1
10 8956 1 1 23 PRO HD2 H -16.665 2.857 -0.217 1.00 . A A . 23 PRO HD2 1 1
10 8957 1 1 23 PRO HD3 H -17.846 4.045 0.369 1.00 . A A . 23 PRO HD3 1 1
10 8958 1 1 23 PRO HG2 H -16.207 4.117 -2.080 1.00 . A A . 23 PRO HG2 1 1
10 8959 1 1 23 PRO HG3 H -17.109 5.425 -1.299 1.00 . A A . 23 PRO HG3 1 1
10 8960 1 1 23 PRO N N -18.620 2.640 -1.001 1.00 . A A . 23 PRO N 1 1
10 8961 1 1 23 PRO O O -18.074 0.724 -2.876 1.00 . A A . 23 PRO O 1 1
10 8962 1 1 24 GLY C C -16.176 1.192 -5.575 1.00 . A A . 24 GLY C 1 1
10 8963 1 1 24 GLY CA C -17.699 1.070 -5.521 1.00 . A A . 24 GLY CA 1 1
10 8964 1 1 24 GLY H H -18.505 2.976 -4.922 1.00 . A A . 24 GLY H 1 1
10 8965 1 1 24 GLY HA2 H -17.969 0.084 -5.175 1.00 . A A . 24 GLY HA2 1 1
10 8966 1 1 24 GLY HA3 H -18.108 1.230 -6.508 1.00 . A A . 24 GLY HA3 1 1
10 8967 1 1 24 GLY N N -18.248 2.092 -4.586 1.00 . A A . 24 GLY N 1 1
10 8968 1 1 24 GLY O O -15.553 0.887 -6.572 1.00 . A A . 24 GLY O 1 1
10 8969 1 1 25 ALA C C -13.444 0.391 -4.449 1.00 . A A . 25 ALA C 1 1
10 8970 1 1 25 ALA CA C -14.087 1.779 -4.495 1.00 . A A . 25 ALA CA 1 1
10 8971 1 1 25 ALA CB C -13.668 2.583 -3.264 1.00 . A A . 25 ALA CB 1 1
10 8972 1 1 25 ALA H H -16.090 1.878 -3.714 1.00 . A A . 25 ALA H 1 1
10 8973 1 1 25 ALA HA H -13.768 2.295 -5.388 1.00 . A A . 25 ALA HA 1 1
10 8974 1 1 25 ALA HB1 H -14.157 2.183 -2.389 1.00 . A A . 25 ALA HB1 1 1
10 8975 1 1 25 ALA HB2 H -13.954 3.615 -3.395 1.00 . A A . 25 ALA HB2 1 1
10 8976 1 1 25 ALA HB3 H -12.597 2.518 -3.140 1.00 . A A . 25 ALA HB3 1 1
10 8977 1 1 25 ALA N N -15.569 1.638 -4.508 1.00 . A A . 25 ALA N 1 1
10 8978 1 1 25 ALA O O -14.080 -0.588 -4.115 1.00 . A A . 25 ALA O 1 1
10 8979 1 1 26 GLN C C -10.689 -1.172 -3.479 1.00 . A A . 26 GLN C 1 1
10 8980 1 1 26 GLN CA C -11.505 -1.027 -4.766 1.00 . A A . 26 GLN CA 1 1
10 8981 1 1 26 GLN CB C -10.572 -1.137 -5.974 1.00 . A A . 26 GLN CB 1 1
10 8982 1 1 26 GLN CD C -11.983 -1.772 -7.937 1.00 . A A . 26 GLN CD 1 1
10 8983 1 1 26 GLN CG C -11.024 -2.294 -6.865 1.00 . A A . 26 GLN CG 1 1
10 8984 1 1 26 GLN H H -11.692 1.098 -5.057 1.00 . A A . 26 GLN H 1 1
10 8985 1 1 26 GLN HA H -12.245 -1.813 -4.812 1.00 . A A . 26 GLN HA 1 1
10 8986 1 1 26 GLN HB2 H -10.604 -0.215 -6.536 1.00 . A A . 26 GLN HB2 1 1
10 8987 1 1 26 GLN HB3 H -9.564 -1.318 -5.635 1.00 . A A . 26 GLN HB3 1 1
10 8988 1 1 26 GLN HE21 H -10.533 -1.046 -9.083 1.00 . A A . 26 GLN HE21 1 1
10 8989 1 1 26 GLN HE22 H -12.108 -0.828 -9.679 1.00 . A A . 26 GLN HE22 1 1
10 8990 1 1 26 GLN HG2 H -10.162 -2.741 -7.339 1.00 . A A . 26 GLN HG2 1 1
10 8991 1 1 26 GLN HG3 H -11.529 -3.035 -6.264 1.00 . A A . 26 GLN HG3 1 1
10 8992 1 1 26 GLN N N -12.186 0.298 -4.786 1.00 . A A . 26 GLN N 1 1
10 8993 1 1 26 GLN NE2 N -11.501 -1.164 -8.986 1.00 . A A . 26 GLN NE2 1 1
10 8994 1 1 26 GLN O O -10.241 -2.247 -3.136 1.00 . A A . 26 GLN O 1 1
10 8995 1 1 26 GLN OE1 O -13.183 -1.918 -7.817 1.00 . A A . 26 GLN OE1 1 1
10 8996 1 1 27 CYS C C -10.083 0.968 -0.572 1.00 . A A . 27 CYS C 1 1
10 8997 1 1 27 CYS CA C -9.700 -0.184 -1.502 1.00 . A A . 27 CYS CA 1 1
10 8998 1 1 27 CYS CB C -8.206 -0.102 -1.822 1.00 . A A . 27 CYS CB 1 1
10 8999 1 1 27 CYS H H -10.858 0.761 -3.056 1.00 . A A . 27 CYS H 1 1
10 9000 1 1 27 CYS HA H -9.906 -1.122 -1.012 1.00 . A A . 27 CYS HA 1 1
10 9001 1 1 27 CYS HB2 H -7.644 -0.052 -0.902 1.00 . A A . 27 CYS HB2 1 1
10 9002 1 1 27 CYS HB3 H -7.907 -0.977 -2.379 1.00 . A A . 27 CYS HB3 1 1
10 9003 1 1 27 CYS N N -10.489 -0.099 -2.764 1.00 . A A . 27 CYS N 1 1
10 9004 1 1 27 CYS O O -10.470 2.033 -1.011 1.00 . A A . 27 CYS O 1 1
10 9005 1 1 27 CYS SG S -7.878 1.378 -2.806 1.00 . A A . 27 CYS SG 1 1
10 9006 1 1 28 GLY C C -9.057 2.660 1.953 1.00 . A A . 28 GLY C 1 1
10 9007 1 1 28 GLY CA C -10.312 1.846 1.672 1.00 . A A . 28 GLY CA 1 1
10 9008 1 1 28 GLY H H -9.645 -0.098 1.046 1.00 . A A . 28 GLY H 1 1
10 9009 1 1 28 GLY HA2 H -11.064 2.483 1.247 1.00 . A A . 28 GLY HA2 1 1
10 9010 1 1 28 GLY HA3 H -10.679 1.415 2.592 1.00 . A A . 28 GLY HA3 1 1
10 9011 1 1 28 GLY N N -9.968 0.764 0.713 1.00 . A A . 28 GLY N 1 1
10 9012 1 1 28 GLY O O -9.118 3.815 2.326 1.00 . A A . 28 GLY O 1 1
10 9013 1 1 29 GLU C C -5.479 1.978 1.467 1.00 . A A . 29 GLU C 1 1
10 9014 1 1 29 GLU CA C -6.651 2.790 2.028 1.00 . A A . 29 GLU CA 1 1
10 9015 1 1 29 GLU CB C -6.483 2.977 3.533 1.00 . A A . 29 GLU CB 1 1
10 9016 1 1 29 GLU CD C -4.982 1.526 4.902 1.00 . A A . 29 GLU CD 1 1
10 9017 1 1 29 GLU CG C -6.340 1.611 4.203 1.00 . A A . 29 GLU CG 1 1
10 9018 1 1 29 GLU H H -7.893 1.130 1.475 1.00 . A A . 29 GLU H 1 1
10 9019 1 1 29 GLU HA H -6.686 3.755 1.546 1.00 . A A . 29 GLU HA 1 1
10 9020 1 1 29 GLU HB2 H -5.608 3.568 3.721 1.00 . A A . 29 GLU HB2 1 1
10 9021 1 1 29 GLU HB3 H -7.351 3.482 3.932 1.00 . A A . 29 GLU HB3 1 1
10 9022 1 1 29 GLU HG2 H -7.130 1.483 4.930 1.00 . A A . 29 GLU HG2 1 1
10 9023 1 1 29 GLU HG3 H -6.407 0.836 3.456 1.00 . A A . 29 GLU HG3 1 1
10 9024 1 1 29 GLU N N -7.916 2.062 1.776 1.00 . A A . 29 GLU N 1 1
10 9025 1 1 29 GLU O O -5.668 1.034 0.727 1.00 . A A . 29 GLU O 1 1
10 9026 1 1 29 GLU OE1 O -3.982 1.464 4.206 1.00 . A A . 29 GLU OE1 1 1
10 9027 1 1 29 GLU OE2 O -4.964 1.527 6.122 1.00 . A A . 29 GLU OE2 1 1
10 9028 1 1 30 GLY C C -1.983 2.545 0.911 1.00 . A A . 30 GLY C 1 1
10 9029 1 1 30 GLY CA C -3.100 1.572 1.297 1.00 . A A . 30 GLY CA 1 1
10 9030 1 1 30 GLY H H -4.138 3.095 2.414 1.00 . A A . 30 GLY H 1 1
10 9031 1 1 30 GLY HA2 H -2.742 0.901 2.063 1.00 . A A . 30 GLY HA2 1 1
10 9032 1 1 30 GLY HA3 H -3.395 1.002 0.429 1.00 . A A . 30 GLY HA3 1 1
10 9033 1 1 30 GLY N N -4.273 2.333 1.813 1.00 . A A . 30 GLY N 1 1
10 9034 1 1 30 GLY O O -2.160 3.747 0.925 1.00 . A A . 30 GLY O 1 1
10 9035 1 1 31 LEU C C 0.064 3.445 -1.247 1.00 . A A . 31 LEU C 1 1
10 9036 1 1 31 LEU CA C 0.293 2.926 0.173 1.00 . A A . 31 LEU CA 1 1
10 9037 1 1 31 LEU CB C 1.609 2.147 0.217 1.00 . A A . 31 LEU CB 1 1
10 9038 1 1 31 LEU CD1 C 1.904 1.271 2.538 1.00 . A A . 31 LEU CD1 1 1
10 9039 1 1 31 LEU CD2 C 3.818 2.358 1.357 1.00 . A A . 31 LEU CD2 1 1
10 9040 1 1 31 LEU CG C 2.301 2.378 1.560 1.00 . A A . 31 LEU CG 1 1
10 9041 1 1 31 LEU H H -0.713 1.060 0.558 1.00 . A A . 31 LEU H 1 1
10 9042 1 1 31 LEU HA H 0.345 3.760 0.859 1.00 . A A . 31 LEU HA 1 1
10 9043 1 1 31 LEU HB2 H 1.408 1.093 0.090 1.00 . A A . 31 LEU HB2 1 1
10 9044 1 1 31 LEU HB3 H 2.253 2.486 -0.580 1.00 . A A . 31 LEU HB3 1 1
10 9045 1 1 31 LEU HD11 H 0.891 0.958 2.335 1.00 . A A . 31 LEU HD11 1 1
10 9046 1 1 31 LEU HD12 H 1.971 1.644 3.549 1.00 . A A . 31 LEU HD12 1 1
10 9047 1 1 31 LEU HD13 H 2.572 0.430 2.420 1.00 . A A . 31 LEU HD13 1 1
10 9048 1 1 31 LEU HD21 H 4.302 2.103 2.288 1.00 . A A . 31 LEU HD21 1 1
10 9049 1 1 31 LEU HD22 H 4.150 3.333 1.033 1.00 . A A . 31 LEU HD22 1 1
10 9050 1 1 31 LEU HD23 H 4.071 1.623 0.606 1.00 . A A . 31 LEU HD23 1 1
10 9051 1 1 31 LEU HG H 2.002 3.336 1.959 1.00 . A A . 31 LEU HG 1 1
10 9052 1 1 31 LEU N N -0.834 2.033 0.564 1.00 . A A . 31 LEU N 1 1
10 9053 1 1 31 LEU O O 0.445 4.549 -1.582 1.00 . A A . 31 LEU O 1 1
10 9054 1 1 32 CYS C C -2.260 2.956 -3.855 1.00 . A A . 32 CYS C 1 1
10 9055 1 1 32 CYS CA C -0.781 3.111 -3.487 1.00 . A A . 32 CYS CA 1 1
10 9056 1 1 32 CYS CB C 0.076 2.283 -4.445 1.00 . A A . 32 CYS CB 1 1
10 9057 1 1 32 CYS H H -0.841 1.765 -1.806 1.00 . A A . 32 CYS H 1 1
10 9058 1 1 32 CYS HA H -0.504 4.150 -3.572 1.00 . A A . 32 CYS HA 1 1
10 9059 1 1 32 CYS HB2 H -0.267 1.259 -4.443 1.00 . A A . 32 CYS HB2 1 1
10 9060 1 1 32 CYS HB3 H -0.005 2.688 -5.441 1.00 . A A . 32 CYS HB3 1 1
10 9061 1 1 32 CYS N N -0.546 2.655 -2.089 1.00 . A A . 32 CYS N 1 1
10 9062 1 1 32 CYS O O -2.623 2.145 -4.683 1.00 . A A . 32 CYS O 1 1
10 9063 1 1 32 CYS SG S 1.805 2.342 -3.913 1.00 . A A . 32 CYS SG 1 1
10 9064 1 1 33 CYS C C -5.099 5.095 -3.732 1.00 . A A . 33 CYS C 1 1
10 9065 1 1 33 CYS CA C -4.563 3.668 -3.584 1.00 . A A . 33 CYS CA 1 1
10 9066 1 1 33 CYS CB C -5.310 2.931 -2.467 1.00 . A A . 33 CYS CB 1 1
10 9067 1 1 33 CYS H H -2.791 4.402 -2.604 1.00 . A A . 33 CYS H 1 1
10 9068 1 1 33 CYS HA H -4.692 3.138 -4.516 1.00 . A A . 33 CYS HA 1 1
10 9069 1 1 33 CYS HB2 H -4.648 2.774 -1.630 1.00 . A A . 33 CYS HB2 1 1
10 9070 1 1 33 CYS HB3 H -6.161 3.515 -2.149 1.00 . A A . 33 CYS HB3 1 1
10 9071 1 1 33 CYS N N -3.111 3.745 -3.258 1.00 . A A . 33 CYS N 1 1
10 9072 1 1 33 CYS O O -5.025 5.894 -2.821 1.00 . A A . 33 CYS O 1 1
10 9073 1 1 33 CYS SG S -5.880 1.334 -3.092 1.00 . A A . 33 CYS SG 1 1
10 9074 1 1 34 GLU C C -7.658 6.783 -5.198 1.00 . A A . 34 GLU C 1 1
10 9075 1 1 34 GLU CA C -6.133 6.808 -5.099 1.00 . A A . 34 GLU CA 1 1
10 9076 1 1 34 GLU CB C -5.544 7.365 -6.398 1.00 . A A . 34 GLU CB 1 1
10 9077 1 1 34 GLU CD C -6.036 9.007 -8.215 1.00 . A A . 34 GLU CD 1 1
10 9078 1 1 34 GLU CG C -6.185 8.717 -6.721 1.00 . A A . 34 GLU CG 1 1
10 9079 1 1 34 GLU H H -5.658 4.776 -5.611 1.00 . A A . 34 GLU H 1 1
10 9080 1 1 34 GLU HA H -5.836 7.437 -4.273 1.00 . A A . 34 GLU HA 1 1
10 9081 1 1 34 GLU HB2 H -4.478 7.490 -6.284 1.00 . A A . 34 GLU HB2 1 1
10 9082 1 1 34 GLU HB3 H -5.741 6.675 -7.205 1.00 . A A . 34 GLU HB3 1 1
10 9083 1 1 34 GLU HG2 H -7.233 8.692 -6.462 1.00 . A A . 34 GLU HG2 1 1
10 9084 1 1 34 GLU HG3 H -5.692 9.494 -6.155 1.00 . A A . 34 GLU HG3 1 1
10 9085 1 1 34 GLU N N -5.619 5.428 -4.884 1.00 . A A . 34 GLU N 1 1
10 9086 1 1 34 GLU O O -8.230 5.972 -5.894 1.00 . A A . 34 GLU O 1 1
10 9087 1 1 34 GLU OE1 O -6.461 8.179 -9.005 1.00 . A A . 34 GLU OE1 1 1
10 9088 1 1 34 GLU OE2 O -5.500 10.053 -8.546 1.00 . A A . 34 GLU OE2 1 1
10 9089 1 1 35 GLN C C -10.396 6.418 -4.036 1.00 . A A . 35 GLN C 1 1
10 9090 1 1 35 GLN CA C -9.800 7.736 -4.539 1.00 . A A . 35 GLN CA 1 1
10 9091 1 1 35 GLN CB C -10.281 8.053 -5.969 1.00 . A A . 35 GLN CB 1 1
10 9092 1 1 35 GLN CD C -11.960 6.694 -7.233 1.00 . A A . 35 GLN CD 1 1
10 9093 1 1 35 GLN CG C -10.495 6.776 -6.799 1.00 . A A . 35 GLN CG 1 1
10 9094 1 1 35 GLN H H -7.814 8.317 -3.955 1.00 . A A . 35 GLN H 1 1
10 9095 1 1 35 GLN HA H -10.120 8.527 -3.882 1.00 . A A . 35 GLN HA 1 1
10 9096 1 1 35 GLN HB2 H -11.213 8.596 -5.914 1.00 . A A . 35 GLN HB2 1 1
10 9097 1 1 35 GLN HB3 H -9.543 8.672 -6.459 1.00 . A A . 35 GLN HB3 1 1
10 9098 1 1 35 GLN HE21 H -12.659 6.733 -5.376 1.00 . A A . 35 GLN HE21 1 1
10 9099 1 1 35 GLN HE22 H -13.838 6.636 -6.593 1.00 . A A . 35 GLN HE22 1 1
10 9100 1 1 35 GLN HG2 H -9.865 6.810 -7.675 1.00 . A A . 35 GLN HG2 1 1
10 9101 1 1 35 GLN HG3 H -10.249 5.904 -6.217 1.00 . A A . 35 GLN HG3 1 1
10 9102 1 1 35 GLN N N -8.310 7.675 -4.504 1.00 . A A . 35 GLN N 1 1
10 9103 1 1 35 GLN NE2 N -12.897 6.687 -6.325 1.00 . A A . 35 GLN NE2 1 1
10 9104 1 1 35 GLN O O -11.435 5.982 -4.490 1.00 . A A . 35 GLN O 1 1
10 9105 1 1 35 GLN OE1 O -12.255 6.638 -8.410 1.00 . A A . 35 GLN OE1 1 1
10 9106 1 1 36 CYS C C -10.109 3.397 -3.624 1.00 . A A . 36 CYS C 1 1
10 9107 1 1 36 CYS CA C -10.280 4.495 -2.570 1.00 . A A . 36 CYS CA 1 1
10 9108 1 1 36 CYS CB C -11.769 4.654 -2.251 1.00 . A A . 36 CYS CB 1 1
10 9109 1 1 36 CYS H H -8.910 6.149 -2.746 1.00 . A A . 36 CYS H 1 1
10 9110 1 1 36 CYS HA H -9.745 4.223 -1.673 1.00 . A A . 36 CYS HA 1 1
10 9111 1 1 36 CYS HB2 H -12.344 4.528 -3.157 1.00 . A A . 36 CYS HB2 1 1
10 9112 1 1 36 CYS HB3 H -12.064 3.904 -1.535 1.00 . A A . 36 CYS HB3 1 1
10 9113 1 1 36 CYS N N -9.746 5.781 -3.100 1.00 . A A . 36 CYS N 1 1
10 9114 1 1 36 CYS O O -10.535 2.275 -3.436 1.00 . A A . 36 CYS O 1 1
10 9115 1 1 36 CYS SG S -12.081 6.303 -1.569 1.00 . A A . 36 CYS SG 1 1
10 9116 1 1 37 LYS C C -7.860 2.217 -5.827 1.00 . A A . 37 LYS C 1 1
10 9117 1 1 37 LYS CA C -9.316 2.683 -5.795 1.00 . A A . 37 LYS CA 1 1
10 9118 1 1 37 LYS CB C -9.687 3.282 -7.152 1.00 . A A . 37 LYS CB 1 1
10 9119 1 1 37 LYS CD C -11.717 4.004 -8.415 1.00 . A A . 37 LYS CD 1 1
10 9120 1 1 37 LYS CE C -11.805 3.447 -9.837 1.00 . A A . 37 LYS CE 1 1
10 9121 1 1 37 LYS CG C -11.140 2.937 -7.483 1.00 . A A . 37 LYS CG 1 1
10 9122 1 1 37 LYS H H -9.165 4.620 -4.871 1.00 . A A . 37 LYS H 1 1
10 9123 1 1 37 LYS HA H -9.954 1.839 -5.589 1.00 . A A . 37 LYS HA 1 1
10 9124 1 1 37 LYS HB2 H -9.571 4.356 -7.116 1.00 . A A . 37 LYS HB2 1 1
10 9125 1 1 37 LYS HB3 H -9.040 2.874 -7.915 1.00 . A A . 37 LYS HB3 1 1
10 9126 1 1 37 LYS HD2 H -12.704 4.282 -8.074 1.00 . A A . 37 LYS HD2 1 1
10 9127 1 1 37 LYS HD3 H -11.075 4.872 -8.410 1.00 . A A . 37 LYS HD3 1 1
10 9128 1 1 37 LYS HE2 H -11.688 2.374 -9.812 1.00 . A A . 37 LYS HE2 1 1
10 9129 1 1 37 LYS HE3 H -12.767 3.694 -10.261 1.00 . A A . 37 LYS HE3 1 1
10 9130 1 1 37 LYS HG2 H -11.178 1.972 -7.969 1.00 . A A . 37 LYS HG2 1 1
10 9131 1 1 37 LYS HG3 H -11.720 2.905 -6.573 1.00 . A A . 37 LYS HG3 1 1
10 9132 1 1 37 LYS HZ1 H -9.914 3.395 -10.708 1.00 . A A . 37 LYS HZ1 1 1
10 9133 1 1 37 LYS HZ2 H -10.427 4.951 -10.256 1.00 . A A . 37 LYS HZ2 1 1
10 9134 1 1 37 LYS HZ3 H -11.080 4.206 -11.636 1.00 . A A . 37 LYS HZ3 1 1
10 9135 1 1 37 LYS N N -9.497 3.710 -4.733 1.00 . A A . 37 LYS N 1 1
10 9136 1 1 37 LYS NZ N -10.725 4.045 -10.672 1.00 . A A . 37 LYS NZ 1 1
10 9137 1 1 37 LYS O O -6.989 2.820 -5.234 1.00 . A A . 37 LYS O 1 1
10 9138 1 1 38 PHE C C -5.377 1.553 -7.506 1.00 . A A . 38 PHE C 1 1
10 9139 1 1 38 PHE CA C -6.201 0.634 -6.603 1.00 . A A . 38 PHE CA 1 1
10 9140 1 1 38 PHE CB C -6.211 -0.779 -7.190 1.00 . A A . 38 PHE CB 1 1
10 9141 1 1 38 PHE CD1 C -6.416 -1.646 -4.826 1.00 . A A . 38 PHE CD1 1 1
10 9142 1 1 38 PHE CD2 C -7.634 -2.772 -6.596 1.00 . A A . 38 PHE CD2 1 1
10 9143 1 1 38 PHE CE1 C -6.933 -2.554 -3.894 1.00 . A A . 38 PHE CE1 1 1
10 9144 1 1 38 PHE CE2 C -8.150 -3.680 -5.664 1.00 . A A . 38 PHE CE2 1 1
10 9145 1 1 38 PHE CG C -6.766 -1.755 -6.178 1.00 . A A . 38 PHE CG 1 1
10 9146 1 1 38 PHE CZ C -7.800 -3.571 -4.313 1.00 . A A . 38 PHE CZ 1 1
10 9147 1 1 38 PHE H H -8.316 0.677 -6.994 1.00 . A A . 38 PHE H 1 1
10 9148 1 1 38 PHE HA H -5.766 0.612 -5.615 1.00 . A A . 38 PHE HA 1 1
10 9149 1 1 38 PHE HB2 H -6.830 -0.794 -8.076 1.00 . A A . 38 PHE HB2 1 1
10 9150 1 1 38 PHE HB3 H -5.203 -1.068 -7.452 1.00 . A A . 38 PHE HB3 1 1
10 9151 1 1 38 PHE HD1 H -5.746 -0.864 -4.501 1.00 . A A . 38 PHE HD1 1 1
10 9152 1 1 38 PHE HD2 H -7.905 -2.857 -7.638 1.00 . A A . 38 PHE HD2 1 1
10 9153 1 1 38 PHE HE1 H -6.663 -2.472 -2.851 1.00 . A A . 38 PHE HE1 1 1
10 9154 1 1 38 PHE HE2 H -8.819 -4.464 -5.987 1.00 . A A . 38 PHE HE2 1 1
10 9155 1 1 38 PHE HZ H -8.199 -4.271 -3.594 1.00 . A A . 38 PHE HZ 1 1
10 9156 1 1 38 PHE N N -7.596 1.145 -6.523 1.00 . A A . 38 PHE N 1 1
10 9157 1 1 38 PHE O O -5.698 1.755 -8.660 1.00 . A A . 38 PHE O 1 1
10 9158 1 1 39 SER C C -3.049 2.294 -9.096 1.00 . A A . 39 SER C 1 1
10 9159 1 1 39 SER CA C -3.474 3.018 -7.820 1.00 . A A . 39 SER CA 1 1
10 9160 1 1 39 SER CB C -2.225 3.408 -7.032 1.00 . A A . 39 SER CB 1 1
10 9161 1 1 39 SER H H -4.076 1.937 -6.057 1.00 . A A . 39 SER H 1 1
10 9162 1 1 39 SER HA H -4.034 3.906 -8.075 1.00 . A A . 39 SER HA 1 1
10 9163 1 1 39 SER HB2 H -1.704 4.200 -7.543 1.00 . A A . 39 SER HB2 1 1
10 9164 1 1 39 SER HB3 H -2.511 3.744 -6.045 1.00 . A A . 39 SER HB3 1 1
10 9165 1 1 39 SER HG H -1.919 1.509 -6.749 1.00 . A A . 39 SER HG 1 1
10 9166 1 1 39 SER N N -4.318 2.113 -6.991 1.00 . A A . 39 SER N 1 1
10 9167 1 1 39 SER O O -3.552 1.237 -9.422 1.00 . A A . 39 SER O 1 1
10 9168 1 1 39 SER OG O -1.373 2.276 -6.933 1.00 . A A . 39 SER OG 1 1
10 9169 1 1 40 ARG C C -0.178 1.793 -10.889 1.00 . A A . 40 ARG C 1 1
10 9170 1 1 40 ARG CA C -1.642 2.198 -11.064 1.00 . A A . 40 ARG CA 1 1
10 9171 1 1 40 ARG CB C -1.765 3.179 -12.233 1.00 . A A . 40 ARG CB 1 1
10 9172 1 1 40 ARG CD C -3.517 4.463 -13.473 1.00 . A A . 40 ARG CD 1 1
10 9173 1 1 40 ARG CG C -3.188 3.131 -12.792 1.00 . A A . 40 ARG CG 1 1
10 9174 1 1 40 ARG CZ C -4.891 5.127 -15.354 1.00 . A A . 40 ARG CZ 1 1
10 9175 1 1 40 ARG H H -1.719 3.701 -9.527 1.00 . A A . 40 ARG H 1 1
10 9176 1 1 40 ARG HA H -2.240 1.321 -11.263 1.00 . A A . 40 ARG HA 1 1
10 9177 1 1 40 ARG HB2 H -1.545 4.178 -11.888 1.00 . A A . 40 ARG HB2 1 1
10 9178 1 1 40 ARG HB3 H -1.066 2.903 -13.008 1.00 . A A . 40 ARG HB3 1 1
10 9179 1 1 40 ARG HD2 H -3.755 5.202 -12.722 1.00 . A A . 40 ARG HD2 1 1
10 9180 1 1 40 ARG HD3 H -2.663 4.794 -14.045 1.00 . A A . 40 ARG HD3 1 1
10 9181 1 1 40 ARG HE H -5.296 3.528 -14.249 1.00 . A A . 40 ARG HE 1 1
10 9182 1 1 40 ARG HG2 H -3.265 2.330 -13.512 1.00 . A A . 40 ARG HG2 1 1
10 9183 1 1 40 ARG HG3 H -3.886 2.959 -11.987 1.00 . A A . 40 ARG HG3 1 1
10 9184 1 1 40 ARG HH11 H -3.479 4.346 -16.537 1.00 . A A . 40 ARG HH11 1 1
10 9185 1 1 40 ARG HH12 H -4.338 5.700 -17.190 1.00 . A A . 40 ARG HH12 1 1
10 9186 1 1 40 ARG HH21 H -6.351 6.108 -14.399 1.00 . A A . 40 ARG HH21 1 1
10 9187 1 1 40 ARG HH22 H -5.966 6.696 -15.981 1.00 . A A . 40 ARG HH22 1 1
10 9188 1 1 40 ARG N N -2.116 2.852 -9.814 1.00 . A A . 40 ARG N 1 1
10 9189 1 1 40 ARG NE N -4.684 4.282 -14.382 1.00 . A A . 40 ARG NE 1 1
10 9190 1 1 40 ARG NH1 N -4.181 5.052 -16.445 1.00 . A A . 40 ARG NH1 1 1
10 9191 1 1 40 ARG NH2 N -5.807 6.049 -15.235 1.00 . A A . 40 ARG NH2 1 1
10 9192 1 1 40 ARG O O 0.595 2.486 -10.257 1.00 . A A . 40 ARG O 1 1
10 9193 1 1 41 ALA C C 2.547 1.398 -11.598 1.00 . A A . 41 ALA C 1 1
10 9194 1 1 41 ALA CA C 1.620 0.226 -11.300 1.00 . A A . 41 ALA CA 1 1
10 9195 1 1 41 ALA CB C 1.888 -0.913 -12.283 1.00 . A A . 41 ALA CB 1 1
10 9196 1 1 41 ALA H H -0.430 0.130 -11.936 1.00 . A A . 41 ALA H 1 1
10 9197 1 1 41 ALA HA H 1.793 -0.119 -10.290 1.00 . A A . 41 ALA HA 1 1
10 9198 1 1 41 ALA HB1 H 1.475 -1.831 -11.892 1.00 . A A . 41 ALA HB1 1 1
10 9199 1 1 41 ALA HB2 H 2.953 -1.028 -12.420 1.00 . A A . 41 ALA HB2 1 1
10 9200 1 1 41 ALA HB3 H 1.425 -0.686 -13.232 1.00 . A A . 41 ALA HB3 1 1
10 9201 1 1 41 ALA N N 0.208 0.674 -11.437 1.00 . A A . 41 ALA N 1 1
10 9202 1 1 41 ALA O O 2.113 2.456 -12.006 1.00 . A A . 41 ALA O 1 1
10 9203 1 1 42 GLY C C 4.525 3.417 -10.567 1.00 . A A . 42 GLY C 1 1
10 9204 1 1 42 GLY CA C 4.751 2.360 -11.644 1.00 . A A . 42 GLY CA 1 1
10 9205 1 1 42 GLY H H 4.159 0.378 -11.046 1.00 . A A . 42 GLY H 1 1
10 9206 1 1 42 GLY HA2 H 5.770 2.013 -11.612 1.00 . A A . 42 GLY HA2 1 1
10 9207 1 1 42 GLY HA3 H 4.544 2.784 -12.612 1.00 . A A . 42 GLY HA3 1 1
10 9208 1 1 42 GLY N N 3.821 1.233 -11.385 1.00 . A A . 42 GLY N 1 1
10 9209 1 1 42 GLY O O 4.767 4.590 -10.771 1.00 . A A . 42 GLY O 1 1
10 9210 1 1 43 LYS C C 4.839 3.821 -7.231 1.00 . A A . 43 LYS C 1 1
10 9211 1 1 43 LYS CA C 3.798 4.002 -8.333 1.00 . A A . 43 LYS CA 1 1
10 9212 1 1 43 LYS CB C 2.396 3.792 -7.759 1.00 . A A . 43 LYS CB 1 1
10 9213 1 1 43 LYS CD C 2.469 6.093 -6.785 1.00 . A A . 43 LYS CD 1 1
10 9214 1 1 43 LYS CE C 1.608 6.505 -7.981 1.00 . A A . 43 LYS CE 1 1
10 9215 1 1 43 LYS CG C 2.242 4.611 -6.476 1.00 . A A . 43 LYS CG 1 1
10 9216 1 1 43 LYS H H 3.854 2.053 -9.270 1.00 . A A . 43 LYS H 1 1
10 9217 1 1 43 LYS HA H 3.875 5.002 -8.737 1.00 . A A . 43 LYS HA 1 1
10 9218 1 1 43 LYS HB2 H 1.659 4.113 -8.482 1.00 . A A . 43 LYS HB2 1 1
10 9219 1 1 43 LYS HB3 H 2.251 2.748 -7.537 1.00 . A A . 43 LYS HB3 1 1
10 9220 1 1 43 LYS HD2 H 2.198 6.686 -5.923 1.00 . A A . 43 LYS HD2 1 1
10 9221 1 1 43 LYS HD3 H 3.510 6.254 -7.021 1.00 . A A . 43 LYS HD3 1 1
10 9222 1 1 43 LYS HE2 H 2.214 6.511 -8.875 1.00 . A A . 43 LYS HE2 1 1
10 9223 1 1 43 LYS HE3 H 0.798 5.800 -8.100 1.00 . A A . 43 LYS HE3 1 1
10 9224 1 1 43 LYS HG2 H 1.245 4.475 -6.079 1.00 . A A . 43 LYS HG2 1 1
10 9225 1 1 43 LYS HG3 H 2.967 4.282 -5.749 1.00 . A A . 43 LYS HG3 1 1
10 9226 1 1 43 LYS HZ1 H 1.068 8.406 -8.636 1.00 . A A . 43 LYS HZ1 1 1
10 9227 1 1 43 LYS HZ2 H 1.629 8.359 -7.034 1.00 . A A . 43 LYS HZ2 1 1
10 9228 1 1 43 LYS HZ3 H 0.072 7.791 -7.408 1.00 . A A . 43 LYS HZ3 1 1
10 9229 1 1 43 LYS N N 4.048 3.011 -9.418 1.00 . A A . 43 LYS N 1 1
10 9230 1 1 43 LYS NZ N 1.052 7.868 -7.747 1.00 . A A . 43 LYS NZ 1 1
10 9231 1 1 43 LYS O O 4.973 2.758 -6.659 1.00 . A A . 43 LYS O 1 1
10 9232 1 1 44 ILE C C 5.965 4.652 -4.499 1.00 . A A . 44 ILE C 1 1
10 9233 1 1 44 ILE CA C 6.624 4.732 -5.878 1.00 . A A . 44 ILE CA 1 1
10 9234 1 1 44 ILE CB C 7.540 5.955 -5.929 1.00 . A A . 44 ILE CB 1 1
10 9235 1 1 44 ILE CD1 C 9.449 4.770 -4.830 1.00 . A A . 44 ILE CD1 1 1
10 9236 1 1 44 ILE CG1 C 8.472 5.941 -4.713 1.00 . A A . 44 ILE CG1 1 1
10 9237 1 1 44 ILE CG2 C 6.691 7.226 -5.900 1.00 . A A . 44 ILE CG2 1 1
10 9238 1 1 44 ILE H H 5.463 5.696 -7.413 1.00 . A A . 44 ILE H 1 1
10 9239 1 1 44 ILE HA H 7.206 3.843 -6.051 1.00 . A A . 44 ILE HA 1 1
10 9240 1 1 44 ILE HB H 8.125 5.930 -6.836 1.00 . A A . 44 ILE HB 1 1
10 9241 1 1 44 ILE HD11 H 9.651 4.571 -5.871 1.00 . A A . 44 ILE HD11 1 1
10 9242 1 1 44 ILE HD12 H 9.015 3.893 -4.373 1.00 . A A . 44 ILE HD12 1 1
10 9243 1 1 44 ILE HD13 H 10.370 5.020 -4.324 1.00 . A A . 44 ILE HD13 1 1
10 9244 1 1 44 ILE HG12 H 9.025 6.869 -4.675 1.00 . A A . 44 ILE HG12 1 1
10 9245 1 1 44 ILE HG13 H 7.888 5.833 -3.813 1.00 . A A . 44 ILE HG13 1 1
10 9246 1 1 44 ILE HG21 H 5.648 6.959 -5.817 1.00 . A A . 44 ILE HG21 1 1
10 9247 1 1 44 ILE HG22 H 6.850 7.784 -6.811 1.00 . A A . 44 ILE HG22 1 1
10 9248 1 1 44 ILE HG23 H 6.978 7.830 -5.054 1.00 . A A . 44 ILE HG23 1 1
10 9249 1 1 44 ILE N N 5.584 4.849 -6.935 1.00 . A A . 44 ILE N 1 1
10 9250 1 1 44 ILE O O 5.398 5.612 -4.015 1.00 . A A . 44 ILE O 1 1
10 9251 1 1 45 CYS C C 6.497 3.739 -1.450 1.00 . A A . 45 CYS C 1 1
10 9252 1 1 45 CYS CA C 5.440 3.390 -2.497 1.00 . A A . 45 CYS CA 1 1
10 9253 1 1 45 CYS CB C 4.944 1.961 -2.272 1.00 . A A . 45 CYS CB 1 1
10 9254 1 1 45 CYS H H 6.523 2.761 -4.257 1.00 . A A . 45 CYS H 1 1
10 9255 1 1 45 CYS HA H 4.609 4.075 -2.408 1.00 . A A . 45 CYS HA 1 1
10 9256 1 1 45 CYS HB2 H 4.732 1.816 -1.223 1.00 . A A . 45 CYS HB2 1 1
10 9257 1 1 45 CYS HB3 H 4.043 1.804 -2.842 1.00 . A A . 45 CYS HB3 1 1
10 9258 1 1 45 CYS N N 6.049 3.520 -3.854 1.00 . A A . 45 CYS N 1 1
10 9259 1 1 45 CYS O O 6.192 4.225 -0.379 1.00 . A A . 45 CYS O 1 1
10 9260 1 1 45 CYS SG S 6.203 0.774 -2.797 1.00 . A A . 45 CYS SG 1 1
10 9261 1 1 46 ARG C C 10.085 4.204 -1.587 1.00 . A A . 46 ARG C 1 1
10 9262 1 1 46 ARG CA C 8.830 3.829 -0.801 1.00 . A A . 46 ARG CA 1 1
10 9263 1 1 46 ARG CB C 9.119 2.615 0.083 1.00 . A A . 46 ARG CB 1 1
10 9264 1 1 46 ARG CD C 8.335 1.780 2.305 1.00 . A A . 46 ARG CD 1 1
10 9265 1 1 46 ARG CG C 8.887 2.989 1.549 1.00 . A A . 46 ARG CG 1 1
10 9266 1 1 46 ARG CZ C 6.895 1.380 4.213 1.00 . A A . 46 ARG CZ 1 1
10 9267 1 1 46 ARG H H 7.960 3.119 -2.636 1.00 . A A . 46 ARG H 1 1
10 9268 1 1 46 ARG HA H 8.530 4.663 -0.185 1.00 . A A . 46 ARG HA 1 1
10 9269 1 1 46 ARG HB2 H 8.460 1.804 -0.192 1.00 . A A . 46 ARG HB2 1 1
10 9270 1 1 46 ARG HB3 H 10.146 2.307 -0.049 1.00 . A A . 46 ARG HB3 1 1
10 9271 1 1 46 ARG HD2 H 7.771 1.157 1.626 1.00 . A A . 46 ARG HD2 1 1
10 9272 1 1 46 ARG HD3 H 9.153 1.211 2.720 1.00 . A A . 46 ARG HD3 1 1
10 9273 1 1 46 ARG HE H 7.272 3.203 3.524 1.00 . A A . 46 ARG HE 1 1
10 9274 1 1 46 ARG HG2 H 9.822 3.298 1.993 1.00 . A A . 46 ARG HG2 1 1
10 9275 1 1 46 ARG HG3 H 8.177 3.800 1.604 1.00 . A A . 46 ARG HG3 1 1
10 9276 1 1 46 ARG HH11 H 6.559 0.029 2.775 1.00 . A A . 46 ARG HH11 1 1
10 9277 1 1 46 ARG HH12 H 6.046 -0.426 4.365 1.00 . A A . 46 ARG HH12 1 1
10 9278 1 1 46 ARG HH21 H 7.106 2.529 5.838 1.00 . A A . 46 ARG HH21 1 1
10 9279 1 1 46 ARG HH22 H 6.353 0.991 6.101 1.00 . A A . 46 ARG HH22 1 1
10 9280 1 1 46 ARG N N 7.741 3.504 -1.762 1.00 . A A . 46 ARG N 1 1
10 9281 1 1 46 ARG NE N 7.445 2.246 3.406 1.00 . A A . 46 ARG NE 1 1
10 9282 1 1 46 ARG NH1 N 6.466 0.238 3.748 1.00 . A A . 46 ARG NH1 1 1
10 9283 1 1 46 ARG NH2 N 6.775 1.654 5.483 1.00 . A A . 46 ARG NH2 1 1
10 9284 1 1 46 ARG O O 10.337 3.682 -2.655 1.00 . A A . 46 ARG O 1 1
10 9285 1 1 47 ILE C C 13.324 5.362 -0.920 1.00 . A A . 47 ILE C 1 1
10 9286 1 1 47 ILE CA C 12.092 5.525 -1.817 1.00 . A A . 47 ILE CA 1 1
10 9287 1 1 47 ILE CB C 11.951 6.985 -2.250 1.00 . A A . 47 ILE CB 1 1
10 9288 1 1 47 ILE CD1 C 12.671 8.163 -4.327 1.00 . A A . 47 ILE CD1 1 1
10 9289 1 1 47 ILE CG1 C 13.155 7.382 -3.104 1.00 . A A . 47 ILE CG1 1 1
10 9290 1 1 47 ILE CG2 C 11.876 7.884 -1.015 1.00 . A A . 47 ILE CG2 1 1
10 9291 1 1 47 ILE H H 10.644 5.534 -0.223 1.00 . A A . 47 ILE H 1 1
10 9292 1 1 47 ILE HA H 12.206 4.903 -2.694 1.00 . A A . 47 ILE HA 1 1
10 9293 1 1 47 ILE HB H 11.045 7.098 -2.828 1.00 . A A . 47 ILE HB 1 1
10 9294 1 1 47 ILE HD11 H 12.334 9.142 -4.017 1.00 . A A . 47 ILE HD11 1 1
10 9295 1 1 47 ILE HD12 H 11.853 7.634 -4.792 1.00 . A A . 47 ILE HD12 1 1
10 9296 1 1 47 ILE HD13 H 13.481 8.267 -5.032 1.00 . A A . 47 ILE HD13 1 1
10 9297 1 1 47 ILE HG12 H 13.823 8.000 -2.521 1.00 . A A . 47 ILE HG12 1 1
10 9298 1 1 47 ILE HG13 H 13.675 6.494 -3.430 1.00 . A A . 47 ILE HG13 1 1
10 9299 1 1 47 ILE HG21 H 11.017 8.533 -1.095 1.00 . A A . 47 ILE HG21 1 1
10 9300 1 1 47 ILE HG22 H 12.774 8.482 -0.950 1.00 . A A . 47 ILE HG22 1 1
10 9301 1 1 47 ILE HG23 H 11.785 7.273 -0.129 1.00 . A A . 47 ILE HG23 1 1
10 9302 1 1 47 ILE N N 10.867 5.115 -1.080 1.00 . A A . 47 ILE N 1 1
10 9303 1 1 47 ILE O O 13.706 6.277 -0.216 1.00 . A A . 47 ILE O 1 1
10 9304 1 1 48 PRO C C 16.354 4.463 -0.858 1.00 . A A . 48 PRO C 1 1
10 9305 1 1 48 PRO CA C 15.110 3.866 -0.193 1.00 . A A . 48 PRO CA 1 1
10 9306 1 1 48 PRO CB C 15.154 2.336 -0.230 1.00 . A A . 48 PRO CB 1 1
10 9307 1 1 48 PRO CD C 13.432 3.094 -1.840 1.00 . A A . 48 PRO CD 1 1
10 9308 1 1 48 PRO CG C 14.342 1.906 -1.475 1.00 . A A . 48 PRO CG 1 1
10 9309 1 1 48 PRO HA H 15.012 4.212 0.822 1.00 . A A . 48 PRO HA 1 1
10 9310 1 1 48 PRO HB2 H 16.177 1.997 -0.314 1.00 . A A . 48 PRO HB2 1 1
10 9311 1 1 48 PRO HB3 H 14.698 1.931 0.660 1.00 . A A . 48 PRO HB3 1 1
10 9312 1 1 48 PRO HD2 H 13.546 3.349 -2.885 1.00 . A A . 48 PRO HD2 1 1
10 9313 1 1 48 PRO HD3 H 12.402 2.867 -1.614 1.00 . A A . 48 PRO HD3 1 1
10 9314 1 1 48 PRO HG2 H 15.012 1.682 -2.294 1.00 . A A . 48 PRO HG2 1 1
10 9315 1 1 48 PRO HG3 H 13.737 1.042 -1.244 1.00 . A A . 48 PRO HG3 1 1
10 9316 1 1 48 PRO N N 13.911 4.195 -0.981 1.00 . A A . 48 PRO N 1 1
10 9317 1 1 48 PRO O O 16.971 3.851 -1.707 1.00 . A A . 48 PRO O 1 1
10 9318 1 1 49 ARG C C 19.181 5.581 -0.620 1.00 . A A . 49 ARG C 1 1
10 9319 1 1 49 ARG CA C 17.917 6.295 -1.099 1.00 . A A . 49 ARG CA 1 1
10 9320 1 1 49 ARG CB C 17.977 7.769 -0.691 1.00 . A A . 49 ARG CB 1 1
10 9321 1 1 49 ARG CD C 18.331 9.405 -2.548 1.00 . A A . 49 ARG CD 1 1
10 9322 1 1 49 ARG CG C 17.282 8.624 -1.754 1.00 . A A . 49 ARG CG 1 1
10 9323 1 1 49 ARG CZ C 18.505 9.318 -4.962 1.00 . A A . 49 ARG CZ 1 1
10 9324 1 1 49 ARG H H 16.207 6.136 0.197 1.00 . A A . 49 ARG H 1 1
10 9325 1 1 49 ARG HA H 17.850 6.223 -2.175 1.00 . A A . 49 ARG HA 1 1
10 9326 1 1 49 ARG HB2 H 17.480 7.899 0.259 1.00 . A A . 49 ARG HB2 1 1
10 9327 1 1 49 ARG HB3 H 19.007 8.076 -0.604 1.00 . A A . 49 ARG HB3 1 1
10 9328 1 1 49 ARG HD2 H 17.956 10.394 -2.765 1.00 . A A . 49 ARG HD2 1 1
10 9329 1 1 49 ARG HD3 H 19.237 9.483 -1.966 1.00 . A A . 49 ARG HD3 1 1
10 9330 1 1 49 ARG HE H 18.899 7.752 -3.807 1.00 . A A . 49 ARG HE 1 1
10 9331 1 1 49 ARG HG2 H 16.725 7.984 -2.423 1.00 . A A . 49 ARG HG2 1 1
10 9332 1 1 49 ARG HG3 H 16.607 9.317 -1.274 1.00 . A A . 49 ARG HG3 1 1
10 9333 1 1 49 ARG HH11 H 16.968 10.450 -4.357 1.00 . A A . 49 ARG HH11 1 1
10 9334 1 1 49 ARG HH12 H 17.496 10.712 -5.986 1.00 . A A . 49 ARG HH12 1 1
10 9335 1 1 49 ARG HH21 H 20.010 8.326 -5.834 1.00 . A A . 49 ARG HH21 1 1
10 9336 1 1 49 ARG HH22 H 19.218 9.507 -6.823 1.00 . A A . 49 ARG HH22 1 1
10 9337 1 1 49 ARG N N 16.721 5.657 -0.485 1.00 . A A . 49 ARG N 1 1
10 9338 1 1 49 ARG NE N 18.621 8.691 -3.824 1.00 . A A . 49 ARG NE 1 1
10 9339 1 1 49 ARG NH1 N 17.584 10.230 -5.114 1.00 . A A . 49 ARG NH1 1 1
10 9340 1 1 49 ARG NH2 N 19.307 9.028 -5.950 1.00 . A A . 49 ARG NH2 1 1
10 9341 1 1 49 ARG O O 19.278 5.163 0.517 1.00 . A A . 49 ARG O 1 1
10 9342 1 1 50 GLY C C 21.717 3.634 -2.084 1.00 . A A . 50 GLY C 1 1
10 9343 1 1 50 GLY CA C 21.408 4.748 -1.082 1.00 . A A . 50 GLY CA 1 1
10 9344 1 1 50 GLY H H 20.046 5.780 -2.393 1.00 . A A . 50 GLY H 1 1
10 9345 1 1 50 GLY HA2 H 22.220 5.459 -1.073 1.00 . A A . 50 GLY HA2 1 1
10 9346 1 1 50 GLY HA3 H 21.291 4.323 -0.096 1.00 . A A . 50 GLY HA3 1 1
10 9347 1 1 50 GLY N N 20.149 5.436 -1.482 1.00 . A A . 50 GLY N 1 1
10 9348 1 1 50 GLY O O 21.746 2.468 -1.742 1.00 . A A . 50 GLY O 1 1
10 9349 1 1 51 GLU C C 21.213 1.822 -4.263 1.00 . A A . 51 GLU C 1 1
10 9350 1 1 51 GLU CA C 22.254 2.941 -4.342 1.00 . A A . 51 GLU CA 1 1
10 9351 1 1 51 GLU CB C 23.644 2.361 -4.074 1.00 . A A . 51 GLU CB 1 1
10 9352 1 1 51 GLU CD C 25.233 3.170 -5.825 1.00 . A A . 51 GLU CD 1 1
10 9353 1 1 51 GLU CG C 24.708 3.407 -4.408 1.00 . A A . 51 GLU CG 1 1
10 9354 1 1 51 GLU H H 21.921 4.926 -3.579 1.00 . A A . 51 GLU H 1 1
10 9355 1 1 51 GLU HA H 22.233 3.383 -5.326 1.00 . A A . 51 GLU HA 1 1
10 9356 1 1 51 GLU HB2 H 23.723 2.085 -3.032 1.00 . A A . 51 GLU HB2 1 1
10 9357 1 1 51 GLU HB3 H 23.795 1.488 -4.690 1.00 . A A . 51 GLU HB3 1 1
10 9358 1 1 51 GLU HG2 H 24.274 4.394 -4.344 1.00 . A A . 51 GLU HG2 1 1
10 9359 1 1 51 GLU HG3 H 25.525 3.327 -3.706 1.00 . A A . 51 GLU HG3 1 1
10 9360 1 1 51 GLU N N 21.947 3.982 -3.322 1.00 . A A . 51 GLU N 1 1
10 9361 1 1 51 GLU O O 21.466 0.699 -4.652 1.00 . A A . 51 GLU O 1 1
10 9362 1 1 51 GLU OE1 O 24.489 3.420 -6.759 1.00 . A A . 51 GLU OE1 1 1
10 9363 1 1 51 GLU OE2 O 26.368 2.742 -5.952 1.00 . A A . 51 GLU OE2 1 1
10 9364 1 1 52 MET C C 17.969 1.254 -4.786 1.00 . A A . 52 MET C 1 1
10 9365 1 1 52 MET CA C 18.993 1.064 -3.662 1.00 . A A . 52 MET CA 1 1
10 9366 1 1 52 MET CB C 18.292 1.171 -2.307 1.00 . A A . 52 MET CB 1 1
10 9367 1 1 52 MET CE C 18.167 -1.163 0.963 1.00 . A A . 52 MET CE 1 1
10 9368 1 1 52 MET CG C 18.771 0.040 -1.394 1.00 . A A . 52 MET CG 1 1
10 9369 1 1 52 MET H H 19.856 3.029 -3.453 1.00 . A A . 52 MET H 1 1
10 9370 1 1 52 MET HA H 19.451 0.090 -3.754 1.00 . A A . 52 MET HA 1 1
10 9371 1 1 52 MET HB2 H 18.527 2.124 -1.854 1.00 . A A . 52 MET HB2 1 1
10 9372 1 1 52 MET HB3 H 17.225 1.091 -2.446 1.00 . A A . 52 MET HB3 1 1
10 9373 1 1 52 MET HE1 H 17.449 -1.129 1.771 1.00 . A A . 52 MET HE1 1 1
10 9374 1 1 52 MET HE2 H 18.958 -0.457 1.161 1.00 . A A . 52 MET HE2 1 1
10 9375 1 1 52 MET HE3 H 18.585 -2.157 0.885 1.00 . A A . 52 MET HE3 1 1
10 9376 1 1 52 MET HG2 H 19.295 -0.699 -1.983 1.00 . A A . 52 MET HG2 1 1
10 9377 1 1 52 MET HG3 H 19.436 0.440 -0.642 1.00 . A A . 52 MET HG3 1 1
10 9378 1 1 52 MET N N 20.044 2.117 -3.763 1.00 . A A . 52 MET N 1 1
10 9379 1 1 52 MET O O 17.930 2.291 -5.418 1.00 . A A . 52 MET O 1 1
10 9380 1 1 52 MET SD S 17.345 -0.731 -0.591 1.00 . A A . 52 MET SD 1 1
10 9381 1 1 53 PRO C C 14.921 1.082 -5.582 1.00 . A A . 53 PRO C 1 1
10 9382 1 1 53 PRO CA C 16.127 0.257 -6.043 1.00 . A A . 53 PRO CA 1 1
10 9383 1 1 53 PRO CB C 15.753 -1.220 -6.199 1.00 . A A . 53 PRO CB 1 1
10 9384 1 1 53 PRO CD C 17.228 -1.014 -4.222 1.00 . A A . 53 PRO CD 1 1
10 9385 1 1 53 PRO CG C 16.167 -1.916 -4.880 1.00 . A A . 53 PRO CG 1 1
10 9386 1 1 53 PRO HA H 16.520 0.638 -6.971 1.00 . A A . 53 PRO HA 1 1
10 9387 1 1 53 PRO HB2 H 14.689 -1.318 -6.358 1.00 . A A . 53 PRO HB2 1 1
10 9388 1 1 53 PRO HB3 H 16.297 -1.655 -7.024 1.00 . A A . 53 PRO HB3 1 1
10 9389 1 1 53 PRO HD2 H 16.978 -0.833 -3.186 1.00 . A A . 53 PRO HD2 1 1
10 9390 1 1 53 PRO HD3 H 18.207 -1.459 -4.305 1.00 . A A . 53 PRO HD3 1 1
10 9391 1 1 53 PRO HG2 H 15.307 -2.016 -4.231 1.00 . A A . 53 PRO HG2 1 1
10 9392 1 1 53 PRO HG3 H 16.590 -2.886 -5.088 1.00 . A A . 53 PRO HG3 1 1
10 9393 1 1 53 PRO N N 17.169 0.240 -5.000 1.00 . A A . 53 PRO N 1 1
10 9394 1 1 53 PRO O O 14.737 1.324 -4.406 1.00 . A A . 53 PRO O 1 1
10 9395 1 1 54 ASP C C 11.684 1.420 -5.996 1.00 . A A . 54 ASP C 1 1
10 9396 1 1 54 ASP CA C 12.910 2.327 -6.110 1.00 . A A . 54 ASP CA 1 1
10 9397 1 1 54 ASP CB C 12.653 3.400 -7.172 1.00 . A A . 54 ASP CB 1 1
10 9398 1 1 54 ASP CG C 13.891 4.290 -7.309 1.00 . A A . 54 ASP CG 1 1
10 9399 1 1 54 ASP H H 14.266 1.313 -7.443 1.00 . A A . 54 ASP H 1 1
10 9400 1 1 54 ASP HA H 13.094 2.803 -5.158 1.00 . A A . 54 ASP HA 1 1
10 9401 1 1 54 ASP HB2 H 12.444 2.925 -8.120 1.00 . A A . 54 ASP HB2 1 1
10 9402 1 1 54 ASP HB3 H 11.809 4.004 -6.877 1.00 . A A . 54 ASP HB3 1 1
10 9403 1 1 54 ASP N N 14.100 1.518 -6.499 1.00 . A A . 54 ASP N 1 1
10 9404 1 1 54 ASP O O 11.334 0.711 -6.920 1.00 . A A . 54 ASP O 1 1
10 9405 1 1 54 ASP OD1 O 14.852 3.844 -7.912 1.00 . A A . 54 ASP OD1 1 1
10 9406 1 1 54 ASP OD2 O 13.854 5.403 -6.810 1.00 . A A . 54 ASP OD2 1 1
10 9407 1 1 55 ASP C C 8.714 1.076 -5.636 1.00 . A A . 55 ASP C 1 1
10 9408 1 1 55 ASP CA C 9.819 0.585 -4.693 1.00 . A A . 55 ASP CA 1 1
10 9409 1 1 55 ASP CB C 9.346 0.679 -3.243 1.00 . A A . 55 ASP CB 1 1
10 9410 1 1 55 ASP CG C 8.791 -0.674 -2.795 1.00 . A A . 55 ASP CG 1 1
10 9411 1 1 55 ASP H H 11.323 2.022 -4.140 1.00 . A A . 55 ASP H 1 1
10 9412 1 1 55 ASP HA H 10.065 -0.440 -4.929 1.00 . A A . 55 ASP HA 1 1
10 9413 1 1 55 ASP HB2 H 10.180 0.953 -2.612 1.00 . A A . 55 ASP HB2 1 1
10 9414 1 1 55 ASP HB3 H 8.576 1.429 -3.163 1.00 . A A . 55 ASP HB3 1 1
10 9415 1 1 55 ASP N N 11.025 1.441 -4.870 1.00 . A A . 55 ASP N 1 1
10 9416 1 1 55 ASP O O 8.487 2.259 -5.771 1.00 . A A . 55 ASP O 1 1
10 9417 1 1 55 ASP OD1 O 8.088 -1.293 -3.579 1.00 . A A . 55 ASP OD1 1 1
10 9418 1 1 55 ASP OD2 O 9.077 -1.069 -1.678 1.00 . A A . 55 ASP OD2 1 1
10 9419 1 1 56 ARG C C 5.749 -0.314 -7.095 1.00 . A A . 56 ARG C 1 1
10 9420 1 1 56 ARG CA C 6.968 0.591 -7.253 1.00 . A A . 56 ARG CA 1 1
10 9421 1 1 56 ARG CB C 7.505 0.462 -8.675 1.00 . A A . 56 ARG CB 1 1
10 9422 1 1 56 ARG CD C 7.667 2.346 -10.297 1.00 . A A . 56 ARG CD 1 1
10 9423 1 1 56 ARG CG C 6.712 1.376 -9.601 1.00 . A A . 56 ARG CG 1 1
10 9424 1 1 56 ARG CZ C 9.619 1.035 -10.887 1.00 . A A . 56 ARG CZ 1 1
10 9425 1 1 56 ARG H H 8.247 -0.772 -6.190 1.00 . A A . 56 ARG H 1 1
10 9426 1 1 56 ARG HA H 6.682 1.617 -7.071 1.00 . A A . 56 ARG HA 1 1
10 9427 1 1 56 ARG HB2 H 8.548 0.745 -8.693 1.00 . A A . 56 ARG HB2 1 1
10 9428 1 1 56 ARG HB3 H 7.404 -0.561 -9.007 1.00 . A A . 56 ARG HB3 1 1
10 9429 1 1 56 ARG HD2 H 7.098 3.103 -10.814 1.00 . A A . 56 ARG HD2 1 1
10 9430 1 1 56 ARG HD3 H 8.302 2.816 -9.559 1.00 . A A . 56 ARG HD3 1 1
10 9431 1 1 56 ARG HE H 8.227 1.536 -12.212 1.00 . A A . 56 ARG HE 1 1
10 9432 1 1 56 ARG HG2 H 6.201 0.777 -10.339 1.00 . A A . 56 ARG HG2 1 1
10 9433 1 1 56 ARG HG3 H 5.990 1.934 -9.026 1.00 . A A . 56 ARG HG3 1 1
10 9434 1 1 56 ARG HH11 H 10.216 2.601 -9.790 1.00 . A A . 56 ARG HH11 1 1
10 9435 1 1 56 ARG HH12 H 11.287 1.240 -9.798 1.00 . A A . 56 ARG HH12 1 1
10 9436 1 1 56 ARG HH21 H 9.282 -0.661 -11.894 1.00 . A A . 56 ARG HH21 1 1
10 9437 1 1 56 ARG HH22 H 10.761 -0.605 -10.994 1.00 . A A . 56 ARG HH22 1 1
10 9438 1 1 56 ARG N N 8.040 0.177 -6.302 1.00 . A A . 56 ARG N 1 1
10 9439 1 1 56 ARG NE N 8.509 1.601 -11.275 1.00 . A A . 56 ARG NE 1 1
10 9440 1 1 56 ARG NH1 N 10.438 1.676 -10.097 1.00 . A A . 56 ARG NH1 1 1
10 9441 1 1 56 ARG NH2 N 9.910 -0.170 -11.289 1.00 . A A . 56 ARG NH2 1 1
10 9442 1 1 56 ARG O O 5.823 -1.508 -7.299 1.00 . A A . 56 ARG O 1 1
10 9443 1 1 57 CYS C C 3.012 -1.135 -7.975 1.00 . A A . 57 CYS C 1 1
10 9444 1 1 57 CYS CA C 3.402 -0.600 -6.603 1.00 . A A . 57 CYS CA 1 1
10 9445 1 1 57 CYS CB C 2.244 0.227 -6.041 1.00 . A A . 57 CYS CB 1 1
10 9446 1 1 57 CYS H H 4.572 1.212 -6.601 1.00 . A A . 57 CYS H 1 1
10 9447 1 1 57 CYS HA H 3.614 -1.425 -5.940 1.00 . A A . 57 CYS HA 1 1
10 9448 1 1 57 CYS HB2 H 2.198 1.182 -6.546 1.00 . A A . 57 CYS HB2 1 1
10 9449 1 1 57 CYS HB3 H 1.316 -0.304 -6.199 1.00 . A A . 57 CYS HB3 1 1
10 9450 1 1 57 CYS N N 4.619 0.244 -6.749 1.00 . A A . 57 CYS N 1 1
10 9451 1 1 57 CYS O O 3.323 -0.539 -8.990 1.00 . A A . 57 CYS O 1 1
10 9452 1 1 57 CYS SG S 2.495 0.478 -4.267 1.00 . A A . 57 CYS SG 1 1
10 9453 1 1 58 THR C C 0.579 -2.245 -9.735 1.00 . A A . 58 THR C 1 1
10 9454 1 1 58 THR CA C 1.917 -2.844 -9.307 1.00 . A A . 58 THR CA 1 1
10 9455 1 1 58 THR CB C 1.764 -4.358 -9.144 1.00 . A A . 58 THR CB 1 1
10 9456 1 1 58 THR CG2 C 3.003 -4.926 -8.452 1.00 . A A . 58 THR CG2 1 1
10 9457 1 1 58 THR H H 2.105 -2.704 -7.169 1.00 . A A . 58 THR H 1 1
10 9458 1 1 58 THR HA H 2.663 -2.636 -10.058 1.00 . A A . 58 THR HA 1 1
10 9459 1 1 58 THR HB H 1.655 -4.818 -10.115 1.00 . A A . 58 THR HB 1 1
10 9460 1 1 58 THR HG1 H 0.707 -5.514 -7.990 1.00 . A A . 58 THR HG1 1 1
10 9461 1 1 58 THR HG21 H 3.166 -4.403 -7.520 1.00 . A A . 58 THR HG21 1 1
10 9462 1 1 58 THR HG22 H 3.864 -4.798 -9.091 1.00 . A A . 58 THR HG22 1 1
10 9463 1 1 58 THR HG23 H 2.855 -5.977 -8.252 1.00 . A A . 58 THR HG23 1 1
10 9464 1 1 58 THR N N 2.337 -2.252 -8.007 1.00 . A A . 58 THR N 1 1
10 9465 1 1 58 THR O O -0.029 -2.682 -10.692 1.00 . A A . 58 THR O 1 1
10 9466 1 1 58 THR OG1 O 0.612 -4.633 -8.359 1.00 . A A . 58 THR OG1 1 1
10 9467 1 1 59 GLY C C -2.335 -1.467 -8.820 1.00 . A A . 59 GLY C 1 1
10 9468 1 1 59 GLY CA C -1.192 -0.634 -9.405 1.00 . A A . 59 GLY CA 1 1
10 9469 1 1 59 GLY H H 0.613 -0.915 -8.262 1.00 . A A . 59 GLY H 1 1
10 9470 1 1 59 GLY HA2 H -1.242 0.373 -9.014 1.00 . A A . 59 GLY HA2 1 1
10 9471 1 1 59 GLY HA3 H -1.282 -0.610 -10.481 1.00 . A A . 59 GLY HA3 1 1
10 9472 1 1 59 GLY N N 0.110 -1.252 -9.033 1.00 . A A . 59 GLY N 1 1
10 9473 1 1 59 GLY O O -3.237 -0.949 -8.192 1.00 . A A . 59 GLY O 1 1
10 9474 1 1 60 GLN C C -3.182 -3.821 -6.980 1.00 . A A . 60 GLN C 1 1
10 9475 1 1 60 GLN CA C -3.384 -3.625 -8.484 1.00 . A A . 60 GLN CA 1 1
10 9476 1 1 60 GLN CB C -3.342 -4.986 -9.182 1.00 . A A . 60 GLN CB 1 1
10 9477 1 1 60 GLN CD C -5.426 -6.051 -10.056 1.00 . A A . 60 GLN CD 1 1
10 9478 1 1 60 GLN CG C -4.348 -5.002 -10.334 1.00 . A A . 60 GLN CG 1 1
10 9479 1 1 60 GLN H H -1.566 -3.152 -9.534 1.00 . A A . 60 GLN H 1 1
10 9480 1 1 60 GLN HA H -4.342 -3.159 -8.660 1.00 . A A . 60 GLN HA 1 1
10 9481 1 1 60 GLN HB2 H -2.348 -5.162 -9.568 1.00 . A A . 60 GLN HB2 1 1
10 9482 1 1 60 GLN HB3 H -3.595 -5.762 -8.476 1.00 . A A . 60 GLN HB3 1 1
10 9483 1 1 60 GLN HE21 H -4.120 -7.490 -9.647 1.00 . A A . 60 GLN HE21 1 1
10 9484 1 1 60 GLN HE22 H -5.753 -7.941 -9.540 1.00 . A A . 60 GLN HE22 1 1
10 9485 1 1 60 GLN HG2 H -4.805 -4.028 -10.425 1.00 . A A . 60 GLN HG2 1 1
10 9486 1 1 60 GLN HG3 H -3.838 -5.247 -11.254 1.00 . A A . 60 GLN HG3 1 1
10 9487 1 1 60 GLN N N -2.302 -2.756 -9.025 1.00 . A A . 60 GLN N 1 1
10 9488 1 1 60 GLN NE2 N -5.070 -7.260 -9.719 1.00 . A A . 60 GLN NE2 1 1
10 9489 1 1 60 GLN O O -4.048 -4.316 -6.288 1.00 . A A . 60 GLN O 1 1
10 9490 1 1 60 GLN OE1 O -6.604 -5.768 -10.145 1.00 . A A . 60 GLN OE1 1 1
10 9491 1 1 61 SER C C -1.985 -2.279 -4.287 1.00 . A A . 61 SER C 1 1
10 9492 1 1 61 SER CA C -1.797 -3.615 -5.008 1.00 . A A . 61 SER CA 1 1
10 9493 1 1 61 SER CB C -0.367 -4.110 -4.787 1.00 . A A . 61 SER CB 1 1
10 9494 1 1 61 SER H H -1.352 -3.045 -7.040 1.00 . A A . 61 SER H 1 1
10 9495 1 1 61 SER HA H -2.491 -4.339 -4.609 1.00 . A A . 61 SER HA 1 1
10 9496 1 1 61 SER HB2 H -0.270 -5.114 -5.161 1.00 . A A . 61 SER HB2 1 1
10 9497 1 1 61 SER HB3 H 0.321 -3.462 -5.314 1.00 . A A . 61 SER HB3 1 1
10 9498 1 1 61 SER HG H 0.559 -3.397 -3.231 1.00 . A A . 61 SER HG 1 1
10 9499 1 1 61 SER N N -2.043 -3.442 -6.466 1.00 . A A . 61 SER N 1 1
10 9500 1 1 61 SER O O -1.488 -1.256 -4.714 1.00 . A A . 61 SER O 1 1
10 9501 1 1 61 SER OG O -0.077 -4.097 -3.395 1.00 . A A . 61 SER OG 1 1
10 9502 1 1 62 ALA C C -1.717 -0.792 -1.502 1.00 . A A . 62 ALA C 1 1
10 9503 1 1 62 ALA CA C -2.906 -1.016 -2.437 1.00 . A A . 62 ALA CA 1 1
10 9504 1 1 62 ALA CB C -4.192 -1.118 -1.616 1.00 . A A . 62 ALA CB 1 1
10 9505 1 1 62 ALA H H -3.080 -3.120 -2.861 1.00 . A A . 62 ALA H 1 1
10 9506 1 1 62 ALA HA H -2.981 -0.190 -3.129 1.00 . A A . 62 ALA HA 1 1
10 9507 1 1 62 ALA HB1 H -5.044 -1.117 -2.280 1.00 . A A . 62 ALA HB1 1 1
10 9508 1 1 62 ALA HB2 H -4.258 -0.276 -0.944 1.00 . A A . 62 ALA HB2 1 1
10 9509 1 1 62 ALA HB3 H -4.182 -2.035 -1.043 1.00 . A A . 62 ALA HB3 1 1
10 9510 1 1 62 ALA N N -2.693 -2.283 -3.192 1.00 . A A . 62 ALA N 1 1
10 9511 1 1 62 ALA O O -1.217 0.307 -1.366 1.00 . A A . 62 ALA O 1 1
10 9512 1 1 63 ASP C C 1.198 -1.813 -0.762 1.00 . A A . 63 ASP C 1 1
10 9513 1 1 63 ASP CA C -0.091 -1.684 0.051 1.00 . A A . 63 ASP CA 1 1
10 9514 1 1 63 ASP CB C -0.136 -2.780 1.119 1.00 . A A . 63 ASP CB 1 1
10 9515 1 1 63 ASP CG C -1.418 -2.636 1.942 1.00 . A A . 63 ASP CG 1 1
10 9516 1 1 63 ASP H H -1.667 -2.712 -0.995 1.00 . A A . 63 ASP H 1 1
10 9517 1 1 63 ASP HA H -0.124 -0.715 0.525 1.00 . A A . 63 ASP HA 1 1
10 9518 1 1 63 ASP HB2 H -0.120 -3.749 0.642 1.00 . A A . 63 ASP HB2 1 1
10 9519 1 1 63 ASP HB3 H 0.719 -2.684 1.770 1.00 . A A . 63 ASP HB3 1 1
10 9520 1 1 63 ASP N N -1.254 -1.832 -0.864 1.00 . A A . 63 ASP N 1 1
10 9521 1 1 63 ASP O O 1.169 -1.939 -1.970 1.00 . A A . 63 ASP O 1 1
10 9522 1 1 63 ASP OD1 O -1.673 -1.544 2.419 1.00 . A A . 63 ASP OD1 1 1
10 9523 1 1 63 ASP OD2 O -2.123 -3.623 2.080 1.00 . A A . 63 ASP OD2 1 1
10 9524 1 1 64 CYS C C 4.469 -2.998 -0.229 1.00 . A A . 64 CYS C 1 1
10 9525 1 1 64 CYS CA C 3.613 -1.905 -0.860 1.00 . A A . 64 CYS CA 1 1
10 9526 1 1 64 CYS CB C 4.352 -0.568 -0.817 1.00 . A A . 64 CYS CB 1 1
10 9527 1 1 64 CYS H H 2.335 -1.683 0.861 1.00 . A A . 64 CYS H 1 1
10 9528 1 1 64 CYS HA H 3.409 -2.172 -1.885 1.00 . A A . 64 CYS HA 1 1
10 9529 1 1 64 CYS HB2 H 3.804 0.158 -1.397 1.00 . A A . 64 CYS HB2 1 1
10 9530 1 1 64 CYS HB3 H 4.425 -0.227 0.205 1.00 . A A . 64 CYS HB3 1 1
10 9531 1 1 64 CYS N N 2.329 -1.784 -0.114 1.00 . A A . 64 CYS N 1 1
10 9532 1 1 64 CYS O O 4.703 -2.994 0.963 1.00 . A A . 64 CYS O 1 1
10 9533 1 1 64 CYS SG S 6.012 -0.770 -1.509 1.00 . A A . 64 CYS SG 1 1
10 9534 1 1 65 PRO C C 7.181 -4.605 -0.416 1.00 . A A . 65 PRO C 1 1
10 9535 1 1 65 PRO CA C 5.728 -5.042 -0.621 1.00 . A A . 65 PRO CA 1 1
10 9536 1 1 65 PRO CB C 5.613 -6.027 -1.783 1.00 . A A . 65 PRO CB 1 1
10 9537 1 1 65 PRO CD C 4.611 -3.900 -2.509 1.00 . A A . 65 PRO CD 1 1
10 9538 1 1 65 PRO CG C 5.211 -5.210 -3.028 1.00 . A A . 65 PRO CG 1 1
10 9539 1 1 65 PRO HA H 5.329 -5.484 0.277 1.00 . A A . 65 PRO HA 1 1
10 9540 1 1 65 PRO HB2 H 6.561 -6.489 -1.950 1.00 . A A . 65 PRO HB2 1 1
10 9541 1 1 65 PRO HB3 H 4.862 -6.770 -1.574 1.00 . A A . 65 PRO HB3 1 1
10 9542 1 1 65 PRO HD2 H 5.086 -3.054 -2.987 1.00 . A A . 65 PRO HD2 1 1
10 9543 1 1 65 PRO HD3 H 3.545 -3.881 -2.674 1.00 . A A . 65 PRO HD3 1 1
10 9544 1 1 65 PRO HG2 H 6.083 -5.008 -3.636 1.00 . A A . 65 PRO HG2 1 1
10 9545 1 1 65 PRO HG3 H 4.472 -5.748 -3.603 1.00 . A A . 65 PRO HG3 1 1
10 9546 1 1 65 PRO N N 4.902 -3.911 -1.056 1.00 . A A . 65 PRO N 1 1
10 9547 1 1 65 PRO O O 7.549 -3.482 -0.700 1.00 . A A . 65 PRO O 1 1
10 9548 1 1 66 ARG C C 10.331 -6.055 -0.522 1.00 . A A . 66 ARG C 1 1
10 9549 1 1 66 ARG CA C 9.437 -5.125 0.299 1.00 . A A . 66 ARG CA 1 1
10 9550 1 1 66 ARG CB C 9.775 -5.274 1.783 1.00 . A A . 66 ARG CB 1 1
10 9551 1 1 66 ARG CD C 9.481 -6.786 3.751 1.00 . A A . 66 ARG CD 1 1
10 9552 1 1 66 ARG CG C 9.519 -6.716 2.223 1.00 . A A . 66 ARG CG 1 1
10 9553 1 1 66 ARG CZ C 11.141 -7.701 5.257 1.00 . A A . 66 ARG CZ 1 1
10 9554 1 1 66 ARG H H 7.690 -6.386 0.298 1.00 . A A . 66 ARG H 1 1
10 9555 1 1 66 ARG HA H 9.603 -4.104 -0.007 1.00 . A A . 66 ARG HA 1 1
10 9556 1 1 66 ARG HB2 H 10.815 -5.027 1.942 1.00 . A A . 66 ARG HB2 1 1
10 9557 1 1 66 ARG HB3 H 9.154 -4.607 2.364 1.00 . A A . 66 ARG HB3 1 1
10 9558 1 1 66 ARG HD2 H 9.010 -5.895 4.140 1.00 . A A . 66 ARG HD2 1 1
10 9559 1 1 66 ARG HD3 H 8.918 -7.654 4.058 1.00 . A A . 66 ARG HD3 1 1
10 9560 1 1 66 ARG HE H 11.582 -6.332 3.890 1.00 . A A . 66 ARG HE 1 1
10 9561 1 1 66 ARG HG2 H 8.573 -7.052 1.823 1.00 . A A . 66 ARG HG2 1 1
10 9562 1 1 66 ARG HG3 H 10.312 -7.351 1.857 1.00 . A A . 66 ARG HG3 1 1
10 9563 1 1 66 ARG HH11 H 10.654 -6.390 6.691 1.00 . A A . 66 ARG HH11 1 1
10 9564 1 1 66 ARG HH12 H 11.190 -7.941 7.246 1.00 . A A . 66 ARG HH12 1 1
10 9565 1 1 66 ARG HH21 H 11.696 -9.201 4.054 1.00 . A A . 66 ARG HH21 1 1
10 9566 1 1 66 ARG HH22 H 11.780 -9.533 5.753 1.00 . A A . 66 ARG HH22 1 1
10 9567 1 1 66 ARG N N 8.008 -5.486 0.076 1.00 . A A . 66 ARG N 1 1
10 9568 1 1 66 ARG NE N 10.871 -6.883 4.278 1.00 . A A . 66 ARG NE 1 1
10 9569 1 1 66 ARG NH1 N 10.983 -7.314 6.494 1.00 . A A . 66 ARG NH1 1 1
10 9570 1 1 66 ARG NH2 N 11.572 -8.906 5.001 1.00 . A A . 66 ARG NH2 1 1
10 9571 1 1 66 ARG O O 10.398 -7.244 -0.278 1.00 . A A . 66 ARG O 1 1
10 9572 1 1 67 TYR C C 13.145 -6.771 -1.525 1.00 . A A . 67 TYR C 1 1
10 9573 1 1 67 TYR CA C 11.907 -6.375 -2.332 1.00 . A A . 67 TYR CA 1 1
10 9574 1 1 67 TYR CB C 12.337 -5.592 -3.574 1.00 . A A . 67 TYR CB 1 1
10 9575 1 1 67 TYR CD1 C 13.827 -7.406 -4.492 1.00 . A A . 67 TYR CD1 1 1
10 9576 1 1 67 TYR CD2 C 11.991 -6.601 -5.857 1.00 . A A . 67 TYR CD2 1 1
10 9577 1 1 67 TYR CE1 C 14.189 -8.300 -5.505 1.00 . A A . 67 TYR CE1 1 1
10 9578 1 1 67 TYR CE2 C 12.354 -7.496 -6.872 1.00 . A A . 67 TYR CE2 1 1
10 9579 1 1 67 TYR CG C 12.728 -6.557 -4.668 1.00 . A A . 67 TYR CG 1 1
10 9580 1 1 67 TYR CZ C 13.454 -8.345 -6.695 1.00 . A A . 67 TYR CZ 1 1
10 9581 1 1 67 TYR H H 10.948 -4.562 -1.674 1.00 . A A . 67 TYR H 1 1
10 9582 1 1 67 TYR HA H 11.374 -7.264 -2.634 1.00 . A A . 67 TYR HA 1 1
10 9583 1 1 67 TYR HB2 H 11.517 -4.976 -3.914 1.00 . A A . 67 TYR HB2 1 1
10 9584 1 1 67 TYR HB3 H 13.181 -4.965 -3.330 1.00 . A A . 67 TYR HB3 1 1
10 9585 1 1 67 TYR HD1 H 14.394 -7.371 -3.573 1.00 . A A . 67 TYR HD1 1 1
10 9586 1 1 67 TYR HD2 H 11.144 -5.946 -5.992 1.00 . A A . 67 TYR HD2 1 1
10 9587 1 1 67 TYR HE1 H 15.037 -8.955 -5.369 1.00 . A A . 67 TYR HE1 1 1
10 9588 1 1 67 TYR HE2 H 11.787 -7.530 -7.789 1.00 . A A . 67 TYR HE2 1 1
10 9589 1 1 67 TYR HH H 14.144 -8.718 -8.435 1.00 . A A . 67 TYR HH 1 1
10 9590 1 1 67 TYR N N 11.018 -5.524 -1.494 1.00 . A A . 67 TYR N 1 1
10 9591 1 1 67 TYR O O 14.183 -6.147 -1.617 1.00 . A A . 67 TYR O 1 1
10 9592 1 1 67 TYR OH O 13.812 -9.228 -7.694 1.00 . A A . 67 TYR OH 1 1
10 9593 1 1 68 HIS C C 14.263 -9.766 0.131 1.00 . A A . 68 HIS C 1 1
10 9594 1 1 68 HIS CA C 14.218 -8.238 0.075 1.00 . A A . 68 HIS CA 1 1
10 9595 1 1 68 HIS CB C 14.093 -7.680 1.495 1.00 . A A . 68 HIS CB 1 1
10 9596 1 1 68 HIS CD2 C 15.902 -5.775 1.568 1.00 . A A . 68 HIS CD2 1 1
10 9597 1 1 68 HIS CE1 C 17.349 -6.763 2.842 1.00 . A A . 68 HIS CE1 1 1
10 9598 1 1 68 HIS CG C 15.382 -7.007 1.881 1.00 . A A . 68 HIS CG 1 1
10 9599 1 1 68 HIS H H 12.199 -8.296 -0.675 1.00 . A A . 68 HIS H 1 1
10 9600 1 1 68 HIS HA H 15.124 -7.867 -0.377 1.00 . A A . 68 HIS HA 1 1
10 9601 1 1 68 HIS HB2 H 13.287 -6.962 1.532 1.00 . A A . 68 HIS HB2 1 1
10 9602 1 1 68 HIS HB3 H 13.890 -8.487 2.183 1.00 . A A . 68 HIS HB3 1 1
10 9603 1 1 68 HIS HD1 H 16.251 -8.513 3.091 1.00 . A A . 68 HIS HD1 1 1
10 9604 1 1 68 HIS HD2 H 15.420 -5.037 0.945 1.00 . A A . 68 HIS HD2 1 1
10 9605 1 1 68 HIS HE1 H 18.233 -6.973 3.427 1.00 . A A . 68 HIS HE1 1 1
10 9606 1 1 68 HIS N N 13.044 -7.805 -0.734 1.00 . A A . 68 HIS N 1 1
10 9607 1 1 68 HIS ND1 N 16.322 -7.619 2.695 1.00 . A A . 68 HIS ND1 1 1
10 9608 1 1 68 HIS NE2 N 17.145 -5.624 2.175 1.00 . A A . 68 HIS NE2 1 1
10 9609 1 1 68 HIS O O 13.269 -10.382 -0.219 1.00 . A A . 68 HIS O 1 1
10 9610 1 1 68 HIS OXT O 15.291 -10.295 0.521 1.00 . A A . 68 HIS OXT 1 1
11 9611 1 1 1 GLY C C -9.971 -9.442 4.169 1.00 . A A . 1 GLY C 1 1
11 9612 1 1 1 GLY CA C -8.752 -8.529 4.020 1.00 . A A . 1 GLY CA 1 1
11 9613 1 1 1 GLY H1 H -6.844 -9.311 3.728 1.00 . A A . 1 GLY H1 1 1
11 9614 1 1 1 GLY H2 H -7.540 -8.638 2.331 1.00 . A A . 1 GLY H2 1 1
11 9615 1 1 1 GLY H3 H -8.067 -10.148 2.904 1.00 . A A . 1 GLY H3 1 1
11 9616 1 1 1 GLY HA2 H -8.341 -8.317 4.996 1.00 . A A . 1 GLY HA2 1 1
11 9617 1 1 1 GLY HA3 H -9.050 -7.606 3.547 1.00 . A A . 1 GLY HA3 1 1
11 9618 1 1 1 GLY N N -7.723 -9.208 3.183 1.00 . A A . 1 GLY N 1 1
11 9619 1 1 1 GLY O O -10.588 -9.832 3.197 1.00 . A A . 1 GLY O 1 1
11 9620 1 1 2 LYS C C -12.751 -9.826 5.808 1.00 . A A . 2 LYS C 1 1
11 9621 1 1 2 LYS CA C -11.500 -10.676 5.582 1.00 . A A . 2 LYS CA 1 1
11 9622 1 1 2 LYS CB C -11.262 -11.566 6.803 1.00 . A A . 2 LYS CB 1 1
11 9623 1 1 2 LYS CD C -10.231 -13.827 7.054 1.00 . A A . 2 LYS CD 1 1
11 9624 1 1 2 LYS CE C -10.376 -13.740 8.574 1.00 . A A . 2 LYS CE 1 1
11 9625 1 1 2 LYS CG C -11.357 -13.034 6.389 1.00 . A A . 2 LYS CG 1 1
11 9626 1 1 2 LYS H H -9.811 -9.463 6.147 1.00 . A A . 2 LYS H 1 1
11 9627 1 1 2 LYS HA H -11.639 -11.296 4.708 1.00 . A A . 2 LYS HA 1 1
11 9628 1 1 2 LYS HB2 H -10.280 -11.367 7.208 1.00 . A A . 2 LYS HB2 1 1
11 9629 1 1 2 LYS HB3 H -12.010 -11.356 7.552 1.00 . A A . 2 LYS HB3 1 1
11 9630 1 1 2 LYS HD2 H -10.288 -14.861 6.745 1.00 . A A . 2 LYS HD2 1 1
11 9631 1 1 2 LYS HD3 H -9.279 -13.415 6.760 1.00 . A A . 2 LYS HD3 1 1
11 9632 1 1 2 LYS HE2 H -10.302 -12.708 8.884 1.00 . A A . 2 LYS HE2 1 1
11 9633 1 1 2 LYS HE3 H -11.336 -14.136 8.869 1.00 . A A . 2 LYS HE3 1 1
11 9634 1 1 2 LYS HG2 H -12.312 -13.434 6.699 1.00 . A A . 2 LYS HG2 1 1
11 9635 1 1 2 LYS HG3 H -11.265 -13.112 5.316 1.00 . A A . 2 LYS HG3 1 1
11 9636 1 1 2 LYS HZ1 H -9.678 -15.432 9.569 1.00 . A A . 2 LYS HZ1 1 1
11 9637 1 1 2 LYS HZ2 H -8.899 -13.991 10.020 1.00 . A A . 2 LYS HZ2 1 1
11 9638 1 1 2 LYS HZ3 H -8.540 -14.723 8.530 1.00 . A A . 2 LYS HZ3 1 1
11 9639 1 1 2 LYS N N -10.322 -9.787 5.376 1.00 . A A . 2 LYS N 1 1
11 9640 1 1 2 LYS NZ N -9.292 -14.531 9.222 1.00 . A A . 2 LYS NZ 1 1
11 9641 1 1 2 LYS O O -13.743 -9.971 5.121 1.00 . A A . 2 LYS O 1 1
11 9642 1 1 3 GLU C C -13.477 -6.624 7.128 1.00 . A A . 3 GLU C 1 1
11 9643 1 1 3 GLU CA C -13.906 -8.089 7.034 1.00 . A A . 3 GLU CA 1 1
11 9644 1 1 3 GLU CB C -14.555 -8.515 8.353 1.00 . A A . 3 GLU CB 1 1
11 9645 1 1 3 GLU CD C -13.200 -10.336 9.396 1.00 . A A . 3 GLU CD 1 1
11 9646 1 1 3 GLU CG C -14.419 -10.029 8.524 1.00 . A A . 3 GLU CG 1 1
11 9647 1 1 3 GLU H H -11.906 -8.842 7.311 1.00 . A A . 3 GLU H 1 1
11 9648 1 1 3 GLU HA H -14.618 -8.201 6.231 1.00 . A A . 3 GLU HA 1 1
11 9649 1 1 3 GLU HB2 H -14.064 -8.013 9.175 1.00 . A A . 3 GLU HB2 1 1
11 9650 1 1 3 GLU HB3 H -15.601 -8.249 8.342 1.00 . A A . 3 GLU HB3 1 1
11 9651 1 1 3 GLU HG2 H -15.309 -10.419 8.997 1.00 . A A . 3 GLU HG2 1 1
11 9652 1 1 3 GLU HG3 H -14.292 -10.491 7.557 1.00 . A A . 3 GLU HG3 1 1
11 9653 1 1 3 GLU N N -12.715 -8.943 6.766 1.00 . A A . 3 GLU N 1 1
11 9654 1 1 3 GLU O O -14.202 -5.786 7.626 1.00 . A A . 3 GLU O 1 1
11 9655 1 1 3 GLU OE1 O -12.519 -9.400 9.779 1.00 . A A . 3 GLU OE1 1 1
11 9656 1 1 3 GLU OE2 O -12.969 -11.503 9.669 1.00 . A A . 3 GLU OE2 1 1
11 9657 1 1 4 CYS C C -11.093 -4.539 5.424 1.00 . A A . 4 CYS C 1 1
11 9658 1 1 4 CYS CA C -11.846 -4.888 6.709 1.00 . A A . 4 CYS CA 1 1
11 9659 1 1 4 CYS CB C -10.916 -4.695 7.909 1.00 . A A . 4 CYS CB 1 1
11 9660 1 1 4 CYS H H -11.736 -6.990 6.245 1.00 . A A . 4 CYS H 1 1
11 9661 1 1 4 CYS HA H -12.704 -4.242 6.809 1.00 . A A . 4 CYS HA 1 1
11 9662 1 1 4 CYS HB2 H -10.387 -5.615 8.106 1.00 . A A . 4 CYS HB2 1 1
11 9663 1 1 4 CYS HB3 H -10.205 -3.912 7.688 1.00 . A A . 4 CYS HB3 1 1
11 9664 1 1 4 CYS N N -12.306 -6.304 6.647 1.00 . A A . 4 CYS N 1 1
11 9665 1 1 4 CYS O O -9.992 -4.998 5.193 1.00 . A A . 4 CYS O 1 1
11 9666 1 1 4 CYS SG S -11.887 -4.232 9.367 1.00 . A A . 4 CYS SG 1 1
11 9667 1 1 5 ASP C C -10.194 -2.053 3.559 1.00 . A A . 5 ASP C 1 1
11 9668 1 1 5 ASP CA C -10.993 -3.337 3.324 1.00 . A A . 5 ASP CA 1 1
11 9669 1 1 5 ASP CB C -12.036 -3.097 2.231 1.00 . A A . 5 ASP CB 1 1
11 9670 1 1 5 ASP CG C -12.697 -4.425 1.856 1.00 . A A . 5 ASP CG 1 1
11 9671 1 1 5 ASP H H -12.561 -3.363 4.799 1.00 . A A . 5 ASP H 1 1
11 9672 1 1 5 ASP HA H -10.323 -4.127 3.019 1.00 . A A . 5 ASP HA 1 1
11 9673 1 1 5 ASP HB2 H -12.787 -2.410 2.595 1.00 . A A . 5 ASP HB2 1 1
11 9674 1 1 5 ASP HB3 H -11.555 -2.679 1.360 1.00 . A A . 5 ASP HB3 1 1
11 9675 1 1 5 ASP N N -11.675 -3.723 4.590 1.00 . A A . 5 ASP N 1 1
11 9676 1 1 5 ASP O O -9.298 -1.720 2.808 1.00 . A A . 5 ASP O 1 1
11 9677 1 1 5 ASP OD1 O -11.973 -5.365 1.574 1.00 . A A . 5 ASP OD1 1 1
11 9678 1 1 5 ASP OD2 O -13.916 -4.478 1.858 1.00 . A A . 5 ASP OD2 1 1
11 9679 1 1 6 CYS C C -9.274 -0.105 6.339 1.00 . A A . 6 CYS C 1 1
11 9680 1 1 6 CYS CA C -9.770 -0.073 4.889 1.00 . A A . 6 CYS CA 1 1
11 9681 1 1 6 CYS CB C -10.698 1.131 4.662 1.00 . A A . 6 CYS CB 1 1
11 9682 1 1 6 CYS H H -11.234 -1.622 5.194 1.00 . A A . 6 CYS H 1 1
11 9683 1 1 6 CYS HA H -8.920 0.000 4.225 1.00 . A A . 6 CYS HA 1 1
11 9684 1 1 6 CYS HB2 H -10.106 2.028 4.558 1.00 . A A . 6 CYS HB2 1 1
11 9685 1 1 6 CYS HB3 H -11.267 0.975 3.757 1.00 . A A . 6 CYS HB3 1 1
11 9686 1 1 6 CYS N N -10.511 -1.331 4.599 1.00 . A A . 6 CYS N 1 1
11 9687 1 1 6 CYS O O -9.517 -1.052 7.061 1.00 . A A . 6 CYS O 1 1
11 9688 1 1 6 CYS SG S -11.837 1.319 6.061 1.00 . A A . 6 CYS SG 1 1
11 9689 1 1 7 SER C C -8.541 2.172 8.905 1.00 . A A . 7 SER C 1 1
11 9690 1 1 7 SER CA C -8.074 0.909 8.176 1.00 . A A . 7 SER CA 1 1
11 9691 1 1 7 SER CB C -6.545 0.865 8.167 1.00 . A A . 7 SER CB 1 1
11 9692 1 1 7 SER H H -8.385 1.664 6.180 1.00 . A A . 7 SER H 1 1
11 9693 1 1 7 SER HA H -8.452 0.039 8.692 1.00 . A A . 7 SER HA 1 1
11 9694 1 1 7 SER HB2 H -6.201 0.482 7.221 1.00 . A A . 7 SER HB2 1 1
11 9695 1 1 7 SER HB3 H -6.157 1.865 8.311 1.00 . A A . 7 SER HB3 1 1
11 9696 1 1 7 SER HG H -5.761 0.562 9.922 1.00 . A A . 7 SER HG 1 1
11 9697 1 1 7 SER N N -8.579 0.910 6.773 1.00 . A A . 7 SER N 1 1
11 9698 1 1 7 SER O O -8.229 2.379 10.061 1.00 . A A . 7 SER O 1 1
11 9699 1 1 7 SER OG O -6.094 0.011 9.210 1.00 . A A . 7 SER OG 1 1
11 9700 1 1 8 SER C C -11.295 4.236 9.001 1.00 . A A . 8 SER C 1 1
11 9701 1 1 8 SER CA C -9.764 4.257 8.919 1.00 . A A . 8 SER CA 1 1
11 9702 1 1 8 SER CB C -9.316 5.480 8.117 1.00 . A A . 8 SER CB 1 1
11 9703 1 1 8 SER H H -9.532 2.836 7.316 1.00 . A A . 8 SER H 1 1
11 9704 1 1 8 SER HA H -9.346 4.306 9.913 1.00 . A A . 8 SER HA 1 1
11 9705 1 1 8 SER HB2 H -8.945 5.166 7.156 1.00 . A A . 8 SER HB2 1 1
11 9706 1 1 8 SER HB3 H -10.158 6.145 7.976 1.00 . A A . 8 SER HB3 1 1
11 9707 1 1 8 SER HG H -7.762 6.648 8.187 1.00 . A A . 8 SER HG 1 1
11 9708 1 1 8 SER N N -9.286 3.017 8.247 1.00 . A A . 8 SER N 1 1
11 9709 1 1 8 SER O O -11.956 3.865 8.052 1.00 . A A . 8 SER O 1 1
11 9710 1 1 8 SER OG O -8.280 6.150 8.824 1.00 . A A . 8 SER OG 1 1
11 9711 1 1 9 PRO C C -13.881 5.912 9.705 1.00 . A A . 9 PRO C 1 1
11 9712 1 1 9 PRO CA C -13.268 4.677 10.371 1.00 . A A . 9 PRO CA 1 1
11 9713 1 1 9 PRO CB C -13.384 4.764 11.895 1.00 . A A . 9 PRO CB 1 1
11 9714 1 1 9 PRO CD C -11.006 5.088 11.288 1.00 . A A . 9 PRO CD 1 1
11 9715 1 1 9 PRO CG C -12.039 5.337 12.403 1.00 . A A . 9 PRO CG 1 1
11 9716 1 1 9 PRO HA H -13.739 3.776 10.014 1.00 . A A . 9 PRO HA 1 1
11 9717 1 1 9 PRO HB2 H -14.199 5.421 12.167 1.00 . A A . 9 PRO HB2 1 1
11 9718 1 1 9 PRO HB3 H -13.541 3.782 12.313 1.00 . A A . 9 PRO HB3 1 1
11 9719 1 1 9 PRO HD2 H -10.480 6.004 11.050 1.00 . A A . 9 PRO HD2 1 1
11 9720 1 1 9 PRO HD3 H -10.311 4.317 11.579 1.00 . A A . 9 PRO HD3 1 1
11 9721 1 1 9 PRO HG2 H -12.138 6.398 12.591 1.00 . A A . 9 PRO HG2 1 1
11 9722 1 1 9 PRO HG3 H -11.733 4.827 13.303 1.00 . A A . 9 PRO HG3 1 1
11 9723 1 1 9 PRO N N -11.814 4.638 10.136 1.00 . A A . 9 PRO N 1 1
11 9724 1 1 9 PRO O O -14.959 5.860 9.147 1.00 . A A . 9 PRO O 1 1
11 9725 1 1 10 GLU C C -13.560 8.184 7.613 1.00 . A A . 10 GLU C 1 1
11 9726 1 1 10 GLU CA C -13.741 8.261 9.130 1.00 . A A . 10 GLU CA 1 1
11 9727 1 1 10 GLU CB C -12.992 9.482 9.669 1.00 . A A . 10 GLU CB 1 1
11 9728 1 1 10 GLU CD C -13.025 11.971 9.865 1.00 . A A . 10 GLU CD 1 1
11 9729 1 1 10 GLU CG C -13.795 10.748 9.365 1.00 . A A . 10 GLU CG 1 1
11 9730 1 1 10 GLU H H -12.331 7.045 10.212 1.00 . A A . 10 GLU H 1 1
11 9731 1 1 10 GLU HA H -14.792 8.352 9.362 1.00 . A A . 10 GLU HA 1 1
11 9732 1 1 10 GLU HB2 H -12.864 9.382 10.738 1.00 . A A . 10 GLU HB2 1 1
11 9733 1 1 10 GLU HB3 H -12.025 9.549 9.194 1.00 . A A . 10 GLU HB3 1 1
11 9734 1 1 10 GLU HG2 H -13.950 10.828 8.298 1.00 . A A . 10 GLU HG2 1 1
11 9735 1 1 10 GLU HG3 H -14.751 10.697 9.865 1.00 . A A . 10 GLU HG3 1 1
11 9736 1 1 10 GLU N N -13.200 7.024 9.759 1.00 . A A . 10 GLU N 1 1
11 9737 1 1 10 GLU O O -14.292 8.795 6.860 1.00 . A A . 10 GLU O 1 1
11 9738 1 1 10 GLU OE1 O -12.046 11.782 10.567 1.00 . A A . 10 GLU OE1 1 1
11 9739 1 1 10 GLU OE2 O -13.429 13.075 9.538 1.00 . A A . 10 GLU OE2 1 1
11 9740 1 1 11 ASN C C -13.719 7.136 4.984 1.00 . A A . 11 ASN C 1 1
11 9741 1 1 11 ASN CA C -12.367 7.324 5.688 1.00 . A A . 11 ASN CA 1 1
11 9742 1 1 11 ASN CB C -11.473 6.117 5.402 1.00 . A A . 11 ASN CB 1 1
11 9743 1 1 11 ASN CG C -11.030 6.145 3.937 1.00 . A A . 11 ASN CG 1 1
11 9744 1 1 11 ASN H H -12.011 6.951 7.780 1.00 . A A . 11 ASN H 1 1
11 9745 1 1 11 ASN HA H -11.886 8.221 5.332 1.00 . A A . 11 ASN HA 1 1
11 9746 1 1 11 ASN HB2 H -10.603 6.153 6.043 1.00 . A A . 11 ASN HB2 1 1
11 9747 1 1 11 ASN HB3 H -12.023 5.207 5.592 1.00 . A A . 11 ASN HB3 1 1
11 9748 1 1 11 ASN HD21 H -9.243 5.365 4.313 1.00 . A A . 11 ASN HD21 1 1
11 9749 1 1 11 ASN HD22 H -9.550 5.723 2.683 1.00 . A A . 11 ASN HD22 1 1
11 9750 1 1 11 ASN N N -12.591 7.437 7.157 1.00 . A A . 11 ASN N 1 1
11 9751 1 1 11 ASN ND2 N -9.843 5.708 3.619 1.00 . A A . 11 ASN ND2 1 1
11 9752 1 1 11 ASN O O -14.472 6.247 5.331 1.00 . A A . 11 ASN O 1 1
11 9753 1 1 11 ASN OD1 O -11.773 6.570 3.074 1.00 . A A . 11 ASN OD1 1 1
11 9754 1 1 12 PRO C C -15.202 6.813 2.208 1.00 . A A . 12 PRO C 1 1
11 9755 1 1 12 PRO CA C -15.252 7.928 3.258 1.00 . A A . 12 PRO CA 1 1
11 9756 1 1 12 PRO CB C -15.324 9.303 2.588 1.00 . A A . 12 PRO CB 1 1
11 9757 1 1 12 PRO CD C -13.078 9.062 3.598 1.00 . A A . 12 PRO CD 1 1
11 9758 1 1 12 PRO CG C -13.872 9.837 2.532 1.00 . A A . 12 PRO CG 1 1
11 9759 1 1 12 PRO HA H -16.094 7.796 3.918 1.00 . A A . 12 PRO HA 1 1
11 9760 1 1 12 PRO HB2 H -15.726 9.206 1.588 1.00 . A A . 12 PRO HB2 1 1
11 9761 1 1 12 PRO HB3 H -15.935 9.971 3.173 1.00 . A A . 12 PRO HB3 1 1
11 9762 1 1 12 PRO HD2 H -12.174 8.651 3.171 1.00 . A A . 12 PRO HD2 1 1
11 9763 1 1 12 PRO HD3 H -12.844 9.701 4.437 1.00 . A A . 12 PRO HD3 1 1
11 9764 1 1 12 PRO HG2 H -13.452 9.661 1.551 1.00 . A A . 12 PRO HG2 1 1
11 9765 1 1 12 PRO HG3 H -13.857 10.891 2.759 1.00 . A A . 12 PRO HG3 1 1
11 9766 1 1 12 PRO N N -13.992 7.981 4.020 1.00 . A A . 12 PRO N 1 1
11 9767 1 1 12 PRO O O -16.215 6.401 1.681 1.00 . A A . 12 PRO O 1 1
11 9768 1 1 13 CYS C C -14.435 3.924 1.459 1.00 . A A . 13 CYS C 1 1
11 9769 1 1 13 CYS CA C -13.927 5.245 0.875 1.00 . A A . 13 CYS CA 1 1
11 9770 1 1 13 CYS CB C -12.465 5.080 0.446 1.00 . A A . 13 CYS CB 1 1
11 9771 1 1 13 CYS H H -13.224 6.674 2.327 1.00 . A A . 13 CYS H 1 1
11 9772 1 1 13 CYS HA H -14.523 5.508 0.014 1.00 . A A . 13 CYS HA 1 1
11 9773 1 1 13 CYS HB2 H -11.814 5.439 1.223 1.00 . A A . 13 CYS HB2 1 1
11 9774 1 1 13 CYS HB3 H -12.265 4.034 0.260 1.00 . A A . 13 CYS HB3 1 1
11 9775 1 1 13 CYS N N -14.031 6.326 1.896 1.00 . A A . 13 CYS N 1 1
11 9776 1 1 13 CYS O O -14.674 2.972 0.741 1.00 . A A . 13 CYS O 1 1
11 9777 1 1 13 CYS SG S -12.171 6.020 -1.065 1.00 . A A . 13 CYS SG 1 1
11 9778 1 1 14 CYS C C -16.075 2.866 4.487 1.00 . A A . 14 CYS C 1 1
11 9779 1 1 14 CYS CA C -15.090 2.575 3.357 1.00 . A A . 14 CYS CA 1 1
11 9780 1 1 14 CYS CB C -13.901 1.780 3.902 1.00 . A A . 14 CYS CB 1 1
11 9781 1 1 14 CYS H H -14.405 4.621 3.322 1.00 . A A . 14 CYS H 1 1
11 9782 1 1 14 CYS HA H -15.590 1.992 2.602 1.00 . A A . 14 CYS HA 1 1
11 9783 1 1 14 CYS HB2 H -14.223 0.781 4.156 1.00 . A A . 14 CYS HB2 1 1
11 9784 1 1 14 CYS HB3 H -13.129 1.727 3.149 1.00 . A A . 14 CYS HB3 1 1
11 9785 1 1 14 CYS N N -14.603 3.848 2.752 1.00 . A A . 14 CYS N 1 1
11 9786 1 1 14 CYS O O -16.119 3.952 5.031 1.00 . A A . 14 CYS O 1 1
11 9787 1 1 14 CYS SG S -13.247 2.595 5.379 1.00 . A A . 14 CYS SG 1 1
11 9788 1 1 15 ASP C C -17.223 1.719 7.267 1.00 . A A . 15 ASP C 1 1
11 9789 1 1 15 ASP CA C -17.862 2.083 5.927 1.00 . A A . 15 ASP CA 1 1
11 9790 1 1 15 ASP CB C -19.063 1.171 5.676 1.00 . A A . 15 ASP CB 1 1
11 9791 1 1 15 ASP CG C -20.273 1.689 6.455 1.00 . A A . 15 ASP CG 1 1
11 9792 1 1 15 ASP H H -16.810 1.028 4.379 1.00 . A A . 15 ASP H 1 1
11 9793 1 1 15 ASP HA H -18.186 3.113 5.947 1.00 . A A . 15 ASP HA 1 1
11 9794 1 1 15 ASP HB2 H -19.290 1.160 4.620 1.00 . A A . 15 ASP HB2 1 1
11 9795 1 1 15 ASP HB3 H -18.827 0.170 6.002 1.00 . A A . 15 ASP HB3 1 1
11 9796 1 1 15 ASP N N -16.868 1.892 4.838 1.00 . A A . 15 ASP N 1 1
11 9797 1 1 15 ASP O O -16.626 0.668 7.415 1.00 . A A . 15 ASP O 1 1
11 9798 1 1 15 ASP OD1 O -20.082 2.153 7.568 1.00 . A A . 15 ASP OD1 1 1
11 9799 1 1 15 ASP OD2 O -21.370 1.613 5.927 1.00 . A A . 15 ASP OD2 1 1
11 9800 1 1 16 ALA C C -17.506 1.112 10.219 1.00 . A A . 16 ALA C 1 1
11 9801 1 1 16 ALA CA C -16.750 2.277 9.577 1.00 . A A . 16 ALA CA 1 1
11 9802 1 1 16 ALA CB C -16.860 3.513 10.473 1.00 . A A . 16 ALA CB 1 1
11 9803 1 1 16 ALA H H -17.834 3.413 8.104 1.00 . A A . 16 ALA H 1 1
11 9804 1 1 16 ALA HA H -15.711 2.011 9.456 1.00 . A A . 16 ALA HA 1 1
11 9805 1 1 16 ALA HB1 H -16.856 4.403 9.860 1.00 . A A . 16 ALA HB1 1 1
11 9806 1 1 16 ALA HB2 H -16.024 3.540 11.154 1.00 . A A . 16 ALA HB2 1 1
11 9807 1 1 16 ALA HB3 H -17.781 3.468 11.035 1.00 . A A . 16 ALA HB3 1 1
11 9808 1 1 16 ALA N N -17.347 2.575 8.245 1.00 . A A . 16 ALA N 1 1
11 9809 1 1 16 ALA O O -16.932 0.288 10.903 1.00 . A A . 16 ALA O 1 1
11 9810 1 1 17 ALA C C -19.030 -1.413 10.104 1.00 . A A . 17 ALA C 1 1
11 9811 1 1 17 ALA CA C -19.581 -0.076 10.601 1.00 . A A . 17 ALA CA 1 1
11 9812 1 1 17 ALA CB C -21.046 0.058 10.182 1.00 . A A . 17 ALA CB 1 1
11 9813 1 1 17 ALA H H -19.236 1.711 9.449 1.00 . A A . 17 ALA H 1 1
11 9814 1 1 17 ALA HA H -19.508 -0.033 11.678 1.00 . A A . 17 ALA HA 1 1
11 9815 1 1 17 ALA HB1 H -21.240 1.073 9.870 1.00 . A A . 17 ALA HB1 1 1
11 9816 1 1 17 ALA HB2 H -21.683 -0.190 11.018 1.00 . A A . 17 ALA HB2 1 1
11 9817 1 1 17 ALA HB3 H -21.249 -0.616 9.363 1.00 . A A . 17 ALA HB3 1 1
11 9818 1 1 17 ALA N N -18.791 1.037 10.005 1.00 . A A . 17 ALA N 1 1
11 9819 1 1 17 ALA O O -18.590 -2.240 10.878 1.00 . A A . 17 ALA O 1 1
11 9820 1 1 18 THR C C -17.006 -2.823 8.120 1.00 . A A . 18 THR C 1 1
11 9821 1 1 18 THR CA C -18.525 -2.916 8.276 1.00 . A A . 18 THR CA 1 1
11 9822 1 1 18 THR CB C -19.164 -3.196 6.914 1.00 . A A . 18 THR CB 1 1
11 9823 1 1 18 THR CG2 C -20.654 -2.860 6.969 1.00 . A A . 18 THR CG2 1 1
11 9824 1 1 18 THR H H -19.407 -0.952 8.209 1.00 . A A . 18 THR H 1 1
11 9825 1 1 18 THR HA H -18.767 -3.717 8.958 1.00 . A A . 18 THR HA 1 1
11 9826 1 1 18 THR HB H -19.044 -4.240 6.669 1.00 . A A . 18 THR HB 1 1
11 9827 1 1 18 THR HG1 H -18.198 -1.607 6.346 1.00 . A A . 18 THR HG1 1 1
11 9828 1 1 18 THR HG21 H -21.161 -3.336 6.142 1.00 . A A . 18 THR HG21 1 1
11 9829 1 1 18 THR HG22 H -20.784 -1.790 6.903 1.00 . A A . 18 THR HG22 1 1
11 9830 1 1 18 THR HG23 H -21.070 -3.217 7.900 1.00 . A A . 18 THR HG23 1 1
11 9831 1 1 18 THR N N -19.049 -1.632 8.818 1.00 . A A . 18 THR N 1 1
11 9832 1 1 18 THR O O -16.340 -3.807 7.869 1.00 . A A . 18 THR O 1 1
11 9833 1 1 18 THR OG1 O -18.531 -2.400 5.922 1.00 . A A . 18 THR OG1 1 1
11 9834 1 1 19 CYS C C -14.561 -1.921 6.714 1.00 . A A . 19 CYS C 1 1
11 9835 1 1 19 CYS CA C -14.972 -1.509 8.131 1.00 . A A . 19 CYS CA 1 1
11 9836 1 1 19 CYS CB C -14.294 -2.422 9.162 1.00 . A A . 19 CYS CB 1 1
11 9837 1 1 19 CYS H H -17.002 -0.865 8.473 1.00 . A A . 19 CYS H 1 1
11 9838 1 1 19 CYS HA H -14.686 -0.482 8.310 1.00 . A A . 19 CYS HA 1 1
11 9839 1 1 19 CYS HB2 H -14.574 -2.107 10.156 1.00 . A A . 19 CYS HB2 1 1
11 9840 1 1 19 CYS HB3 H -14.621 -3.440 9.006 1.00 . A A . 19 CYS HB3 1 1
11 9841 1 1 19 CYS N N -16.450 -1.649 8.269 1.00 . A A . 19 CYS N 1 1
11 9842 1 1 19 CYS O O -13.460 -2.367 6.479 1.00 . A A . 19 CYS O 1 1
11 9843 1 1 19 CYS SG S -12.492 -2.339 8.998 1.00 . A A . 19 CYS SG 1 1
11 9844 1 1 20 LYS C C -15.510 -1.103 3.378 1.00 . A A . 20 LYS C 1 1
11 9845 1 1 20 LYS CA C -15.083 -2.184 4.372 1.00 . A A . 20 LYS CA 1 1
11 9846 1 1 20 LYS CB C -15.792 -3.497 4.035 1.00 . A A . 20 LYS CB 1 1
11 9847 1 1 20 LYS CD C -15.415 -5.945 4.363 1.00 . A A . 20 LYS CD 1 1
11 9848 1 1 20 LYS CE C -16.626 -6.735 4.864 1.00 . A A . 20 LYS CE 1 1
11 9849 1 1 20 LYS CG C -15.379 -4.575 5.041 1.00 . A A . 20 LYS CG 1 1
11 9850 1 1 20 LYS H H -16.331 -1.419 5.962 1.00 . A A . 20 LYS H 1 1
11 9851 1 1 20 LYS HA H -14.016 -2.329 4.305 1.00 . A A . 20 LYS HA 1 1
11 9852 1 1 20 LYS HB2 H -16.859 -3.350 4.086 1.00 . A A . 20 LYS HB2 1 1
11 9853 1 1 20 LYS HB3 H -15.516 -3.810 3.040 1.00 . A A . 20 LYS HB3 1 1
11 9854 1 1 20 LYS HD2 H -15.486 -5.816 3.293 1.00 . A A . 20 LYS HD2 1 1
11 9855 1 1 20 LYS HD3 H -14.512 -6.488 4.600 1.00 . A A . 20 LYS HD3 1 1
11 9856 1 1 20 LYS HE2 H -16.332 -7.355 5.698 1.00 . A A . 20 LYS HE2 1 1
11 9857 1 1 20 LYS HE3 H -17.398 -6.048 5.181 1.00 . A A . 20 LYS HE3 1 1
11 9858 1 1 20 LYS HG2 H -14.379 -4.372 5.395 1.00 . A A . 20 LYS HG2 1 1
11 9859 1 1 20 LYS HG3 H -16.065 -4.571 5.875 1.00 . A A . 20 LYS HG3 1 1
11 9860 1 1 20 LYS HZ1 H -16.765 -8.557 3.866 1.00 . A A . 20 LYS HZ1 1 1
11 9861 1 1 20 LYS HZ2 H -16.855 -7.200 2.848 1.00 . A A . 20 LYS HZ2 1 1
11 9862 1 1 20 LYS HZ3 H -18.185 -7.631 3.812 1.00 . A A . 20 LYS HZ3 1 1
11 9863 1 1 20 LYS N N -15.441 -1.781 5.763 1.00 . A A . 20 LYS N 1 1
11 9864 1 1 20 LYS NZ N -17.147 -7.595 3.765 1.00 . A A . 20 LYS NZ 1 1
11 9865 1 1 20 LYS O O -16.224 -0.180 3.714 1.00 . A A . 20 LYS O 1 1
11 9866 1 1 21 LEU C C -16.966 -0.083 1.057 1.00 . A A . 21 LEU C 1 1
11 9867 1 1 21 LEU CA C -15.445 -0.197 1.128 1.00 . A A . 21 LEU CA 1 1
11 9868 1 1 21 LEU CB C -14.897 -0.610 -0.237 1.00 . A A . 21 LEU CB 1 1
11 9869 1 1 21 LEU CD1 C -12.600 -1.511 -0.569 1.00 . A A . 21 LEU CD1 1 1
11 9870 1 1 21 LEU CD2 C -13.184 0.749 -1.450 1.00 . A A . 21 LEU CD2 1 1
11 9871 1 1 21 LEU CG C -13.415 -0.247 -0.313 1.00 . A A . 21 LEU CG 1 1
11 9872 1 1 21 LEU H H -14.496 -1.968 1.903 1.00 . A A . 21 LEU H 1 1
11 9873 1 1 21 LEU HA H -15.027 0.757 1.403 1.00 . A A . 21 LEU HA 1 1
11 9874 1 1 21 LEU HB2 H -15.014 -1.677 -0.366 1.00 . A A . 21 LEU HB2 1 1
11 9875 1 1 21 LEU HB3 H -15.432 -0.090 -1.016 1.00 . A A . 21 LEU HB3 1 1
11 9876 1 1 21 LEU HD11 H -12.935 -2.293 0.095 1.00 . A A . 21 LEU HD11 1 1
11 9877 1 1 21 LEU HD12 H -11.557 -1.306 -0.389 1.00 . A A . 21 LEU HD12 1 1
11 9878 1 1 21 LEU HD13 H -12.737 -1.823 -1.594 1.00 . A A . 21 LEU HD13 1 1
11 9879 1 1 21 LEU HD21 H -13.866 0.536 -2.259 1.00 . A A . 21 LEU HD21 1 1
11 9880 1 1 21 LEU HD22 H -12.167 0.662 -1.803 1.00 . A A . 21 LEU HD22 1 1
11 9881 1 1 21 LEU HD23 H -13.355 1.752 -1.089 1.00 . A A . 21 LEU HD23 1 1
11 9882 1 1 21 LEU HG H -13.104 0.193 0.622 1.00 . A A . 21 LEU HG 1 1
11 9883 1 1 21 LEU N N -15.072 -1.214 2.150 1.00 . A A . 21 LEU N 1 1
11 9884 1 1 21 LEU O O -17.671 -1.064 0.931 1.00 . A A . 21 LEU O 1 1
11 9885 1 1 22 ARG C C -19.434 1.336 -0.354 1.00 . A A . 22 ARG C 1 1
11 9886 1 1 22 ARG CA C -18.953 1.302 1.101 1.00 . A A . 22 ARG CA 1 1
11 9887 1 1 22 ARG CB C -19.327 2.618 1.791 1.00 . A A . 22 ARG CB 1 1
11 9888 1 1 22 ARG CD C -21.571 3.543 2.377 1.00 . A A . 22 ARG CD 1 1
11 9889 1 1 22 ARG CG C -20.577 2.412 2.650 1.00 . A A . 22 ARG CG 1 1
11 9890 1 1 22 ARG CZ C -23.503 4.444 3.526 1.00 . A A . 22 ARG CZ 1 1
11 9891 1 1 22 ARG H H -16.882 1.884 1.259 1.00 . A A . 22 ARG H 1 1
11 9892 1 1 22 ARG HA H -19.434 0.482 1.614 1.00 . A A . 22 ARG HA 1 1
11 9893 1 1 22 ARG HB2 H -18.508 2.940 2.417 1.00 . A A . 22 ARG HB2 1 1
11 9894 1 1 22 ARG HB3 H -19.530 3.370 1.046 1.00 . A A . 22 ARG HB3 1 1
11 9895 1 1 22 ARG HD2 H -21.032 4.430 2.081 1.00 . A A . 22 ARG HD2 1 1
11 9896 1 1 22 ARG HD3 H -22.242 3.248 1.584 1.00 . A A . 22 ARG HD3 1 1
11 9897 1 1 22 ARG HE H -22.010 3.556 4.487 1.00 . A A . 22 ARG HE 1 1
11 9898 1 1 22 ARG HG2 H -21.032 1.463 2.404 1.00 . A A . 22 ARG HG2 1 1
11 9899 1 1 22 ARG HG3 H -20.303 2.421 3.694 1.00 . A A . 22 ARG HG3 1 1
11 9900 1 1 22 ARG HH11 H -22.688 6.263 3.333 1.00 . A A . 22 ARG HH11 1 1
11 9901 1 1 22 ARG HH12 H -24.418 6.213 3.313 1.00 . A A . 22 ARG HH12 1 1
11 9902 1 1 22 ARG HH21 H -24.587 2.769 3.698 1.00 . A A . 22 ARG HH21 1 1
11 9903 1 1 22 ARG HH22 H -25.495 4.233 3.517 1.00 . A A . 22 ARG HH22 1 1
11 9904 1 1 22 ARG N N -17.475 1.112 1.150 1.00 . A A . 22 ARG N 1 1
11 9905 1 1 22 ARG NE N -22.356 3.829 3.612 1.00 . A A . 22 ARG NE 1 1
11 9906 1 1 22 ARG NH1 N -23.539 5.741 3.379 1.00 . A A . 22 ARG NH1 1 1
11 9907 1 1 22 ARG NH2 N -24.615 3.763 3.585 1.00 . A A . 22 ARG NH2 1 1
11 9908 1 1 22 ARG O O -20.355 0.630 -0.713 1.00 . A A . 22 ARG O 1 1
11 9909 1 1 23 PRO C C -18.543 1.182 -3.395 1.00 . A A . 23 PRO C 1 1
11 9910 1 1 23 PRO CA C -19.157 2.315 -2.568 1.00 . A A . 23 PRO CA 1 1
11 9911 1 1 23 PRO CB C -18.542 3.663 -2.947 1.00 . A A . 23 PRO CB 1 1
11 9912 1 1 23 PRO CD C -17.680 3.018 -0.713 1.00 . A A . 23 PRO CD 1 1
11 9913 1 1 23 PRO CG C -17.410 3.932 -1.925 1.00 . A A . 23 PRO CG 1 1
11 9914 1 1 23 PRO HA H -20.226 2.346 -2.695 1.00 . A A . 23 PRO HA 1 1
11 9915 1 1 23 PRO HB2 H -18.139 3.618 -3.950 1.00 . A A . 23 PRO HB2 1 1
11 9916 1 1 23 PRO HB3 H -19.285 4.443 -2.880 1.00 . A A . 23 PRO HB3 1 1
11 9917 1 1 23 PRO HD2 H -16.806 2.421 -0.497 1.00 . A A . 23 PRO HD2 1 1
11 9918 1 1 23 PRO HD3 H -17.964 3.603 0.146 1.00 . A A . 23 PRO HD3 1 1
11 9919 1 1 23 PRO HG2 H -16.451 3.695 -2.365 1.00 . A A . 23 PRO HG2 1 1
11 9920 1 1 23 PRO HG3 H -17.430 4.964 -1.614 1.00 . A A . 23 PRO HG3 1 1
11 9921 1 1 23 PRO N N -18.802 2.163 -1.149 1.00 . A A . 23 PRO N 1 1
11 9922 1 1 23 PRO O O -18.143 0.162 -2.869 1.00 . A A . 23 PRO O 1 1
11 9923 1 1 24 GLY C C -16.364 0.522 -5.671 1.00 . A A . 24 GLY C 1 1
11 9924 1 1 24 GLY CA C -17.871 0.291 -5.546 1.00 . A A . 24 GLY CA 1 1
11 9925 1 1 24 GLY H H -18.787 2.186 -5.090 1.00 . A A . 24 GLY H 1 1
11 9926 1 1 24 GLY HA2 H -18.052 -0.675 -5.100 1.00 . A A . 24 GLY HA2 1 1
11 9927 1 1 24 GLY HA3 H -18.323 0.328 -6.527 1.00 . A A . 24 GLY HA3 1 1
11 9928 1 1 24 GLY N N -18.461 1.355 -4.686 1.00 . A A . 24 GLY N 1 1
11 9929 1 1 24 GLY O O -15.728 0.065 -6.599 1.00 . A A . 24 GLY O 1 1
11 9930 1 1 25 ALA C C -13.555 0.196 -4.575 1.00 . A A . 25 ALA C 1 1
11 9931 1 1 25 ALA CA C -14.328 1.501 -4.790 1.00 . A A . 25 ALA CA 1 1
11 9932 1 1 25 ALA CB C -13.975 2.508 -3.695 1.00 . A A . 25 ALA CB 1 1
11 9933 1 1 25 ALA H H -16.324 1.590 -4.000 1.00 . A A . 25 ALA H 1 1
11 9934 1 1 25 ALA HA H -14.072 1.915 -5.754 1.00 . A A . 25 ALA HA 1 1
11 9935 1 1 25 ALA HB1 H -14.287 3.492 -4.007 1.00 . A A . 25 ALA HB1 1 1
11 9936 1 1 25 ALA HB2 H -12.909 2.503 -3.520 1.00 . A A . 25 ALA HB2 1 1
11 9937 1 1 25 ALA HB3 H -14.488 2.245 -2.782 1.00 . A A . 25 ALA HB3 1 1
11 9938 1 1 25 ALA N N -15.790 1.231 -4.738 1.00 . A A . 25 ALA N 1 1
11 9939 1 1 25 ALA O O -14.029 -0.717 -3.928 1.00 . A A . 25 ALA O 1 1
11 9940 1 1 26 GLN C C -10.774 -1.091 -3.654 1.00 . A A . 26 GLN C 1 1
11 9941 1 1 26 GLN CA C -11.578 -1.153 -4.954 1.00 . A A . 26 GLN CA 1 1
11 9942 1 1 26 GLN CB C -10.614 -1.301 -6.134 1.00 . A A . 26 GLN CB 1 1
11 9943 1 1 26 GLN CD C -12.038 -1.750 -8.136 1.00 . A A . 26 GLN CD 1 1
11 9944 1 1 26 GLN CG C -11.128 -2.384 -7.082 1.00 . A A . 26 GLN CG 1 1
11 9945 1 1 26 GLN H H -12.009 0.840 -5.647 1.00 . A A . 26 GLN H 1 1
11 9946 1 1 26 GLN HA H -12.243 -2.003 -4.925 1.00 . A A . 26 GLN HA 1 1
11 9947 1 1 26 GLN HB2 H -10.548 -0.360 -6.663 1.00 . A A . 26 GLN HB2 1 1
11 9948 1 1 26 GLN HB3 H -9.637 -1.578 -5.768 1.00 . A A . 26 GLN HB3 1 1
11 9949 1 1 26 GLN HE21 H -10.550 -0.829 -9.073 1.00 . A A . 26 GLN HE21 1 1
11 9950 1 1 26 GLN HE22 H -12.091 -0.581 -9.739 1.00 . A A . 26 GLN HE22 1 1
11 9951 1 1 26 GLN HG2 H -10.291 -2.863 -7.568 1.00 . A A . 26 GLN HG2 1 1
11 9952 1 1 26 GLN HG3 H -11.685 -3.116 -6.521 1.00 . A A . 26 GLN HG3 1 1
11 9953 1 1 26 GLN N N -12.373 0.096 -5.121 1.00 . A A . 26 GLN N 1 1
11 9954 1 1 26 GLN NE2 N -11.517 -0.991 -9.059 1.00 . A A . 26 GLN NE2 1 1
11 9955 1 1 26 GLN O O -10.465 -2.103 -3.056 1.00 . A A . 26 GLN O 1 1
11 9956 1 1 26 GLN OE1 O -13.237 -1.949 -8.118 1.00 . A A . 26 GLN OE1 1 1
11 9957 1 1 27 CYS C C -9.860 1.580 -1.337 1.00 . A A . 27 CYS C 1 1
11 9958 1 1 27 CYS CA C -9.637 0.202 -1.958 1.00 . A A . 27 CYS CA 1 1
11 9959 1 1 27 CYS CB C -8.155 0.019 -2.277 1.00 . A A . 27 CYS CB 1 1
11 9960 1 1 27 CYS H H -10.681 0.891 -3.710 1.00 . A A . 27 CYS H 1 1
11 9961 1 1 27 CYS HA H -9.949 -0.560 -1.261 1.00 . A A . 27 CYS HA 1 1
11 9962 1 1 27 CYS HB2 H -7.576 0.109 -1.369 1.00 . A A . 27 CYS HB2 1 1
11 9963 1 1 27 CYS HB3 H -7.996 -0.956 -2.710 1.00 . A A . 27 CYS HB3 1 1
11 9964 1 1 27 CYS N N -10.428 0.085 -3.213 1.00 . A A . 27 CYS N 1 1
11 9965 1 1 27 CYS O O -10.098 2.552 -2.025 1.00 . A A . 27 CYS O 1 1
11 9966 1 1 27 CYS SG S -7.639 1.293 -3.452 1.00 . A A . 27 CYS SG 1 1
11 9967 1 1 28 GLY C C -8.654 3.472 1.196 1.00 . A A . 28 GLY C 1 1
11 9968 1 1 28 GLY CA C -9.984 2.983 0.634 1.00 . A A . 28 GLY CA 1 1
11 9969 1 1 28 GLY H H -9.585 0.869 0.493 1.00 . A A . 28 GLY H 1 1
11 9970 1 1 28 GLY HA2 H -10.350 3.700 -0.080 1.00 . A A . 28 GLY HA2 1 1
11 9971 1 1 28 GLY HA3 H -10.699 2.873 1.436 1.00 . A A . 28 GLY HA3 1 1
11 9972 1 1 28 GLY N N -9.782 1.669 -0.039 1.00 . A A . 28 GLY N 1 1
11 9973 1 1 28 GLY O O -8.527 4.603 1.625 1.00 . A A . 28 GLY O 1 1
11 9974 1 1 29 GLU C C -5.286 2.023 1.313 1.00 . A A . 29 GLU C 1 1
11 9975 1 1 29 GLU CA C -6.340 3.051 1.725 1.00 . A A . 29 GLU CA 1 1
11 9976 1 1 29 GLU CB C -6.413 3.152 3.250 1.00 . A A . 29 GLU CB 1 1
11 9977 1 1 29 GLU CD C -5.964 1.751 5.270 1.00 . A A . 29 GLU CD 1 1
11 9978 1 1 29 GLU CG C -6.566 1.756 3.864 1.00 . A A . 29 GLU CG 1 1
11 9979 1 1 29 GLU H H -7.782 1.727 0.843 1.00 . A A . 29 GLU H 1 1
11 9980 1 1 29 GLU HA H -6.077 4.015 1.314 1.00 . A A . 29 GLU HA 1 1
11 9981 1 1 29 GLU HB2 H -5.512 3.612 3.618 1.00 . A A . 29 GLU HB2 1 1
11 9982 1 1 29 GLU HB3 H -7.262 3.758 3.528 1.00 . A A . 29 GLU HB3 1 1
11 9983 1 1 29 GLU HG2 H -7.614 1.502 3.919 1.00 . A A . 29 GLU HG2 1 1
11 9984 1 1 29 GLU HG3 H -6.052 1.031 3.252 1.00 . A A . 29 GLU HG3 1 1
11 9985 1 1 29 GLU N N -7.660 2.632 1.196 1.00 . A A . 29 GLU N 1 1
11 9986 1 1 29 GLU O O -5.593 1.016 0.706 1.00 . A A . 29 GLU O 1 1
11 9987 1 1 29 GLU OE1 O -6.403 2.546 6.084 1.00 . A A . 29 GLU OE1 1 1
11 9988 1 1 29 GLU OE2 O -5.073 0.951 5.508 1.00 . A A . 29 GLU OE2 1 1
11 9989 1 1 30 GLY C C -1.763 2.080 0.741 1.00 . A A . 30 GLY C 1 1
11 9990 1 1 30 GLY CA C -2.979 1.304 1.249 1.00 . A A . 30 GLY CA 1 1
11 9991 1 1 30 GLY H H -3.818 3.088 2.117 1.00 . A A . 30 GLY H 1 1
11 9992 1 1 30 GLY HA2 H -2.698 0.716 2.110 1.00 . A A . 30 GLY HA2 1 1
11 9993 1 1 30 GLY HA3 H -3.344 0.652 0.467 1.00 . A A . 30 GLY HA3 1 1
11 9994 1 1 30 GLY N N -4.047 2.268 1.631 1.00 . A A . 30 GLY N 1 1
11 9995 1 1 30 GLY O O -1.847 3.253 0.436 1.00 . A A . 30 GLY O 1 1
11 9996 1 1 31 LEU C C 0.408 2.504 -1.318 1.00 . A A . 31 LEU C 1 1
11 9997 1 1 31 LEU CA C 0.583 2.141 0.158 1.00 . A A . 31 LEU CA 1 1
11 9998 1 1 31 LEU CB C 1.799 1.225 0.311 1.00 . A A . 31 LEU CB 1 1
11 9999 1 1 31 LEU CD1 C 2.664 -0.009 2.303 1.00 . A A . 31 LEU CD1 1 1
11 10000 1 1 31 LEU CD2 C 3.688 2.173 1.643 1.00 . A A . 31 LEU CD2 1 1
11 10001 1 1 31 LEU CG C 2.383 1.376 1.717 1.00 . A A . 31 LEU CG 1 1
11 10002 1 1 31 LEU H H -0.586 0.491 0.898 1.00 . A A . 31 LEU H 1 1
11 10003 1 1 31 LEU HA H 0.736 3.041 0.734 1.00 . A A . 31 LEU HA 1 1
11 10004 1 1 31 LEU HB2 H 1.498 0.199 0.154 1.00 . A A . 31 LEU HB2 1 1
11 10005 1 1 31 LEU HB3 H 2.548 1.496 -0.418 1.00 . A A . 31 LEU HB3 1 1
11 10006 1 1 31 LEU HD11 H 1.736 -0.468 2.606 1.00 . A A . 31 LEU HD11 1 1
11 10007 1 1 31 LEU HD12 H 3.315 0.089 3.161 1.00 . A A . 31 LEU HD12 1 1
11 10008 1 1 31 LEU HD13 H 3.144 -0.625 1.556 1.00 . A A . 31 LEU HD13 1 1
11 10009 1 1 31 LEU HD21 H 4.479 1.535 1.278 1.00 . A A . 31 LEU HD21 1 1
11 10010 1 1 31 LEU HD22 H 3.944 2.535 2.627 1.00 . A A . 31 LEU HD22 1 1
11 10011 1 1 31 LEU HD23 H 3.562 3.010 0.973 1.00 . A A . 31 LEU HD23 1 1
11 10012 1 1 31 LEU HG H 1.675 1.896 2.347 1.00 . A A . 31 LEU HG 1 1
11 10013 1 1 31 LEU N N -0.634 1.437 0.647 1.00 . A A . 31 LEU N 1 1
11 10014 1 1 31 LEU O O 1.220 3.198 -1.895 1.00 . A A . 31 LEU O 1 1
11 10015 1 1 32 CYS C C -2.348 2.470 -3.687 1.00 . A A . 32 CYS C 1 1
11 10016 1 1 32 CYS CA C -0.852 2.352 -3.381 1.00 . A A . 32 CYS CA 1 1
11 10017 1 1 32 CYS CB C -0.248 1.235 -4.233 1.00 . A A . 32 CYS CB 1 1
11 10018 1 1 32 CYS H H -1.285 1.471 -1.462 1.00 . A A . 32 CYS H 1 1
11 10019 1 1 32 CYS HA H -0.363 3.286 -3.617 1.00 . A A . 32 CYS HA 1 1
11 10020 1 1 32 CYS HB2 H -0.931 0.399 -4.264 1.00 . A A . 32 CYS HB2 1 1
11 10021 1 1 32 CYS HB3 H -0.077 1.599 -5.235 1.00 . A A . 32 CYS HB3 1 1
11 10022 1 1 32 CYS N N -0.642 2.035 -1.940 1.00 . A A . 32 CYS N 1 1
11 10023 1 1 32 CYS O O -2.817 1.996 -4.702 1.00 . A A . 32 CYS O 1 1
11 10024 1 1 32 CYS SG S 1.323 0.707 -3.507 1.00 . A A . 32 CYS SG 1 1
11 10025 1 1 33 CYS C C -4.921 4.727 -3.192 1.00 . A A . 33 CYS C 1 1
11 10026 1 1 33 CYS CA C -4.563 3.243 -3.096 1.00 . A A . 33 CYS CA 1 1
11 10027 1 1 33 CYS CB C -5.365 2.599 -1.966 1.00 . A A . 33 CYS CB 1 1
11 10028 1 1 33 CYS H H -2.711 3.484 -2.016 1.00 . A A . 33 CYS H 1 1
11 10029 1 1 33 CYS HA H -4.805 2.756 -4.030 1.00 . A A . 33 CYS HA 1 1
11 10030 1 1 33 CYS HB2 H -5.153 1.540 -1.931 1.00 . A A . 33 CYS HB2 1 1
11 10031 1 1 33 CYS HB3 H -5.098 3.051 -1.024 1.00 . A A . 33 CYS HB3 1 1
11 10032 1 1 33 CYS N N -3.102 3.101 -2.829 1.00 . A A . 33 CYS N 1 1
11 10033 1 1 33 CYS O O -4.597 5.511 -2.322 1.00 . A A . 33 CYS O 1 1
11 10034 1 1 33 CYS SG S -7.128 2.851 -2.275 1.00 . A A . 33 CYS SG 1 1
11 10035 1 1 34 GLU C C -7.246 6.679 -5.213 1.00 . A A . 34 GLU C 1 1
11 10036 1 1 34 GLU CA C -5.957 6.556 -4.396 1.00 . A A . 34 GLU CA 1 1
11 10037 1 1 34 GLU CB C -4.827 7.296 -5.117 1.00 . A A . 34 GLU CB 1 1
11 10038 1 1 34 GLU CD C -3.926 9.581 -4.655 1.00 . A A . 34 GLU CD 1 1
11 10039 1 1 34 GLU CG C -5.138 8.794 -5.156 1.00 . A A . 34 GLU CG 1 1
11 10040 1 1 34 GLU H H -5.835 4.475 -4.938 1.00 . A A . 34 GLU H 1 1
11 10041 1 1 34 GLU HA H -6.106 6.993 -3.420 1.00 . A A . 34 GLU HA 1 1
11 10042 1 1 34 GLU HB2 H -3.897 7.135 -4.589 1.00 . A A . 34 GLU HB2 1 1
11 10043 1 1 34 GLU HB3 H -4.738 6.922 -6.126 1.00 . A A . 34 GLU HB3 1 1
11 10044 1 1 34 GLU HG2 H -5.363 9.086 -6.172 1.00 . A A . 34 GLU HG2 1 1
11 10045 1 1 34 GLU HG3 H -5.988 9.003 -4.524 1.00 . A A . 34 GLU HG3 1 1
11 10046 1 1 34 GLU N N -5.584 5.121 -4.246 1.00 . A A . 34 GLU N 1 1
11 10047 1 1 34 GLU O O -7.447 5.973 -6.181 1.00 . A A . 34 GLU O 1 1
11 10048 1 1 34 GLU OE1 O -2.870 9.447 -5.250 1.00 . A A . 34 GLU OE1 1 1
11 10049 1 1 34 GLU OE2 O -4.074 10.302 -3.683 1.00 . A A . 34 GLU OE2 1 1
11 10050 1 1 35 GLN C C -10.348 6.604 -5.317 1.00 . A A . 35 GLN C 1 1
11 10051 1 1 35 GLN CA C -9.388 7.773 -5.590 1.00 . A A . 35 GLN CA 1 1
11 10052 1 1 35 GLN CB C -9.070 7.899 -7.098 1.00 . A A . 35 GLN CB 1 1
11 10053 1 1 35 GLN CD C -8.312 6.420 -8.971 1.00 . A A . 35 GLN CD 1 1
11 10054 1 1 35 GLN CG C -9.337 6.585 -7.848 1.00 . A A . 35 GLN CG 1 1
11 10055 1 1 35 GLN H H -7.920 8.143 -4.056 1.00 . A A . 35 GLN H 1 1
11 10056 1 1 35 GLN HA H -9.852 8.689 -5.254 1.00 . A A . 35 GLN HA 1 1
11 10057 1 1 35 GLN HB2 H -9.686 8.678 -7.522 1.00 . A A . 35 GLN HB2 1 1
11 10058 1 1 35 GLN HB3 H -8.031 8.169 -7.218 1.00 . A A . 35 GLN HB3 1 1
11 10059 1 1 35 GLN HE21 H -9.545 7.069 -10.385 1.00 . A A . 35 GLN HE21 1 1
11 10060 1 1 35 GLN HE22 H -7.996 6.631 -10.920 1.00 . A A . 35 GLN HE22 1 1
11 10061 1 1 35 GLN HG2 H -9.259 5.752 -7.165 1.00 . A A . 35 GLN HG2 1 1
11 10062 1 1 35 GLN HG3 H -10.330 6.609 -8.272 1.00 . A A . 35 GLN HG3 1 1
11 10063 1 1 35 GLN N N -8.113 7.581 -4.835 1.00 . A A . 35 GLN N 1 1
11 10064 1 1 35 GLN NE2 N -8.645 6.733 -10.194 1.00 . A A . 35 GLN NE2 1 1
11 10065 1 1 35 GLN O O -11.198 6.289 -6.125 1.00 . A A . 35 GLN O 1 1
11 10066 1 1 35 GLN OE1 O -7.196 6.002 -8.734 1.00 . A A . 35 GLN OE1 1 1
11 10067 1 1 36 CYS C C -10.916 3.710 -4.906 1.00 . A A . 36 CYS C 1 1
11 10068 1 1 36 CYS CA C -11.141 4.827 -3.881 1.00 . A A . 36 CYS CA 1 1
11 10069 1 1 36 CYS CB C -12.593 5.299 -3.978 1.00 . A A . 36 CYS CB 1 1
11 10070 1 1 36 CYS H H -9.538 6.231 -3.541 1.00 . A A . 36 CYS H 1 1
11 10071 1 1 36 CYS HA H -10.942 4.455 -2.887 1.00 . A A . 36 CYS HA 1 1
11 10072 1 1 36 CYS HB2 H -12.620 6.325 -4.294 1.00 . A A . 36 CYS HB2 1 1
11 10073 1 1 36 CYS HB3 H -13.108 4.694 -4.698 1.00 . A A . 36 CYS HB3 1 1
11 10074 1 1 36 CYS N N -10.226 5.964 -4.186 1.00 . A A . 36 CYS N 1 1
11 10075 1 1 36 CYS O O -11.804 2.936 -5.195 1.00 . A A . 36 CYS O 1 1
11 10076 1 1 36 CYS SG S -13.420 5.145 -2.378 1.00 . A A . 36 CYS SG 1 1
11 10077 1 1 37 LYS C C -8.033 2.106 -6.396 1.00 . A A . 37 LYS C 1 1
11 10078 1 1 37 LYS CA C -9.491 2.552 -6.472 1.00 . A A . 37 LYS CA 1 1
11 10079 1 1 37 LYS CB C -9.792 3.084 -7.875 1.00 . A A . 37 LYS CB 1 1
11 10080 1 1 37 LYS CD C -10.836 2.087 -9.917 1.00 . A A . 37 LYS CD 1 1
11 10081 1 1 37 LYS CE C -11.174 3.330 -10.740 1.00 . A A . 37 LYS CE 1 1
11 10082 1 1 37 LYS CG C -11.038 2.389 -8.430 1.00 . A A . 37 LYS CG 1 1
11 10083 1 1 37 LYS H H -9.034 4.257 -5.234 1.00 . A A . 37 LYS H 1 1
11 10084 1 1 37 LYS HA H -10.134 1.709 -6.264 1.00 . A A . 37 LYS HA 1 1
11 10085 1 1 37 LYS HB2 H -9.965 4.149 -7.826 1.00 . A A . 37 LYS HB2 1 1
11 10086 1 1 37 LYS HB3 H -8.952 2.885 -8.524 1.00 . A A . 37 LYS HB3 1 1
11 10087 1 1 37 LYS HD2 H -9.806 1.807 -10.092 1.00 . A A . 37 LYS HD2 1 1
11 10088 1 1 37 LYS HD3 H -11.484 1.275 -10.211 1.00 . A A . 37 LYS HD3 1 1
11 10089 1 1 37 LYS HE2 H -11.066 4.210 -10.124 1.00 . A A . 37 LYS HE2 1 1
11 10090 1 1 37 LYS HE3 H -10.503 3.396 -11.584 1.00 . A A . 37 LYS HE3 1 1
11 10091 1 1 37 LYS HG2 H -11.202 1.465 -7.894 1.00 . A A . 37 LYS HG2 1 1
11 10092 1 1 37 LYS HG3 H -11.895 3.033 -8.309 1.00 . A A . 37 LYS HG3 1 1
11 10093 1 1 37 LYS HZ1 H -13.098 4.095 -10.963 1.00 . A A . 37 LYS HZ1 1 1
11 10094 1 1 37 LYS HZ2 H -13.039 2.404 -10.803 1.00 . A A . 37 LYS HZ2 1 1
11 10095 1 1 37 LYS HZ3 H -12.580 3.138 -12.264 1.00 . A A . 37 LYS HZ3 1 1
11 10096 1 1 37 LYS N N -9.743 3.621 -5.467 1.00 . A A . 37 LYS N 1 1
11 10097 1 1 37 LYS NZ N -12.579 3.234 -11.230 1.00 . A A . 37 LYS NZ 1 1
11 10098 1 1 37 LYS O O -7.213 2.730 -5.750 1.00 . A A . 37 LYS O 1 1
11 10099 1 1 38 PHE C C -5.396 1.525 -7.763 1.00 . A A . 38 PHE C 1 1
11 10100 1 1 38 PHE CA C -6.297 0.537 -7.023 1.00 . A A . 38 PHE CA 1 1
11 10101 1 1 38 PHE CB C -6.223 -0.820 -7.721 1.00 . A A . 38 PHE CB 1 1
11 10102 1 1 38 PHE CD1 C -7.213 -1.669 -5.560 1.00 . A A . 38 PHE CD1 1 1
11 10103 1 1 38 PHE CD2 C -5.993 -3.214 -6.974 1.00 . A A . 38 PHE CD2 1 1
11 10104 1 1 38 PHE CE1 C -7.451 -2.699 -4.641 1.00 . A A . 38 PHE CE1 1 1
11 10105 1 1 38 PHE CE2 C -6.230 -4.243 -6.055 1.00 . A A . 38 PHE CE2 1 1
11 10106 1 1 38 PHE CG C -6.483 -1.927 -6.726 1.00 . A A . 38 PHE CG 1 1
11 10107 1 1 38 PHE CZ C -6.960 -3.985 -4.889 1.00 . A A . 38 PHE CZ 1 1
11 10108 1 1 38 PHE H H -8.382 0.542 -7.565 1.00 . A A . 38 PHE H 1 1
11 10109 1 1 38 PHE HA H -5.967 0.438 -6.000 1.00 . A A . 38 PHE HA 1 1
11 10110 1 1 38 PHE HB2 H -6.965 -0.858 -8.505 1.00 . A A . 38 PHE HB2 1 1
11 10111 1 1 38 PHE HB3 H -5.241 -0.949 -8.152 1.00 . A A . 38 PHE HB3 1 1
11 10112 1 1 38 PHE HD1 H -7.592 -0.675 -5.368 1.00 . A A . 38 PHE HD1 1 1
11 10113 1 1 38 PHE HD2 H -5.430 -3.413 -7.874 1.00 . A A . 38 PHE HD2 1 1
11 10114 1 1 38 PHE HE1 H -8.014 -2.500 -3.742 1.00 . A A . 38 PHE HE1 1 1
11 10115 1 1 38 PHE HE2 H -5.851 -5.237 -6.246 1.00 . A A . 38 PHE HE2 1 1
11 10116 1 1 38 PHE HZ H -7.143 -4.780 -4.180 1.00 . A A . 38 PHE HZ 1 1
11 10117 1 1 38 PHE N N -7.703 1.030 -7.053 1.00 . A A . 38 PHE N 1 1
11 10118 1 1 38 PHE O O -5.597 1.808 -8.927 1.00 . A A . 38 PHE O 1 1
11 10119 1 1 39 SER C C -2.989 2.375 -9.083 1.00 . A A . 39 SER C 1 1
11 10120 1 1 39 SER CA C -3.487 3.007 -7.784 1.00 . A A . 39 SER CA 1 1
11 10121 1 1 39 SER CB C -2.297 3.320 -6.873 1.00 . A A . 39 SER CB 1 1
11 10122 1 1 39 SER H H -4.247 1.804 -6.165 1.00 . A A . 39 SER H 1 1
11 10123 1 1 39 SER HA H -4.022 3.919 -8.006 1.00 . A A . 39 SER HA 1 1
11 10124 1 1 39 SER HB2 H -1.669 4.059 -7.339 1.00 . A A . 39 SER HB2 1 1
11 10125 1 1 39 SER HB3 H -2.660 3.704 -5.929 1.00 . A A . 39 SER HB3 1 1
11 10126 1 1 39 SER HG H -2.156 1.396 -6.617 1.00 . A A . 39 SER HG 1 1
11 10127 1 1 39 SER N N -4.398 2.048 -7.103 1.00 . A A . 39 SER N 1 1
11 10128 1 1 39 SER O O -3.390 1.287 -9.447 1.00 . A A . 39 SER O 1 1
11 10129 1 1 39 SER OG O -1.544 2.134 -6.659 1.00 . A A . 39 SER OG 1 1
11 10130 1 1 40 ARG C C -0.155 2.026 -10.879 1.00 . A A . 40 ARG C 1 1
11 10131 1 1 40 ARG CA C -1.610 2.463 -11.064 1.00 . A A . 40 ARG CA 1 1
11 10132 1 1 40 ARG CB C -1.695 3.516 -12.169 1.00 . A A . 40 ARG CB 1 1
11 10133 1 1 40 ARG CD C -2.406 3.897 -14.533 1.00 . A A . 40 ARG CD 1 1
11 10134 1 1 40 ARG CG C -2.012 2.837 -13.503 1.00 . A A . 40 ARG CG 1 1
11 10135 1 1 40 ARG CZ C -4.583 3.417 -15.481 1.00 . A A . 40 ARG CZ 1 1
11 10136 1 1 40 ARG H H -1.805 3.917 -9.485 1.00 . A A . 40 ARG H 1 1
11 10137 1 1 40 ARG HA H -2.213 1.606 -11.334 1.00 . A A . 40 ARG HA 1 1
11 10138 1 1 40 ARG HB2 H -2.475 4.226 -11.931 1.00 . A A . 40 ARG HB2 1 1
11 10139 1 1 40 ARG HB3 H -0.750 4.033 -12.247 1.00 . A A . 40 ARG HB3 1 1
11 10140 1 1 40 ARG HD2 H -1.963 4.843 -14.263 1.00 . A A . 40 ARG HD2 1 1
11 10141 1 1 40 ARG HD3 H -2.052 3.598 -15.509 1.00 . A A . 40 ARG HD3 1 1
11 10142 1 1 40 ARG HE H -4.345 4.587 -13.894 1.00 . A A . 40 ARG HE 1 1
11 10143 1 1 40 ARG HG2 H -1.141 2.302 -13.850 1.00 . A A . 40 ARG HG2 1 1
11 10144 1 1 40 ARG HG3 H -2.831 2.145 -13.369 1.00 . A A . 40 ARG HG3 1 1
11 10145 1 1 40 ARG HH11 H -3.250 1.943 -15.715 1.00 . A A . 40 ARG HH11 1 1
11 10146 1 1 40 ARG HH12 H -4.661 1.842 -16.715 1.00 . A A . 40 ARG HH12 1 1
11 10147 1 1 40 ARG HH21 H -6.082 4.746 -15.458 1.00 . A A . 40 ARG HH21 1 1
11 10148 1 1 40 ARG HH22 H -6.262 3.431 -16.572 1.00 . A A . 40 ARG HH22 1 1
11 10149 1 1 40 ARG N N -2.120 3.041 -9.790 1.00 . A A . 40 ARG N 1 1
11 10150 1 1 40 ARG NE N -3.890 4.033 -14.563 1.00 . A A . 40 ARG NE 1 1
11 10151 1 1 40 ARG NH1 N -4.129 2.315 -16.011 1.00 . A A . 40 ARG NH1 1 1
11 10152 1 1 40 ARG NH2 N -5.732 3.902 -15.867 1.00 . A A . 40 ARG NH2 1 1
11 10153 1 1 40 ARG O O 0.583 2.605 -10.106 1.00 . A A . 40 ARG O 1 1
11 10154 1 1 41 ALA C C 2.608 1.750 -11.517 1.00 . A A . 41 ALA C 1 1
11 10155 1 1 41 ALA CA C 1.674 0.545 -11.445 1.00 . A A . 41 ALA CA 1 1
11 10156 1 1 41 ALA CB C 2.003 -0.433 -12.573 1.00 . A A . 41 ALA CB 1 1
11 10157 1 1 41 ALA H H -0.341 0.558 -12.204 1.00 . A A . 41 ALA H 1 1
11 10158 1 1 41 ALA HA H 1.802 0.055 -10.490 1.00 . A A . 41 ALA HA 1 1
11 10159 1 1 41 ALA HB1 H 1.874 -1.446 -12.219 1.00 . A A . 41 ALA HB1 1 1
11 10160 1 1 41 ALA HB2 H 3.025 -0.290 -12.890 1.00 . A A . 41 ALA HB2 1 1
11 10161 1 1 41 ALA HB3 H 1.339 -0.258 -13.407 1.00 . A A . 41 ALA HB3 1 1
11 10162 1 1 41 ALA N N 0.267 1.012 -11.584 1.00 . A A . 41 ALA N 1 1
11 10163 1 1 41 ALA O O 2.193 2.848 -11.834 1.00 . A A . 41 ALA O 1 1
11 10164 1 1 42 GLY C C 4.443 3.655 -10.093 1.00 . A A . 42 GLY C 1 1
11 10165 1 1 42 GLY CA C 4.798 2.717 -11.245 1.00 . A A . 42 GLY CA 1 1
11 10166 1 1 42 GLY H H 4.177 0.678 -10.940 1.00 . A A . 42 GLY H 1 1
11 10167 1 1 42 GLY HA2 H 5.812 2.366 -11.133 1.00 . A A . 42 GLY HA2 1 1
11 10168 1 1 42 GLY HA3 H 4.694 3.240 -12.184 1.00 . A A . 42 GLY HA3 1 1
11 10169 1 1 42 GLY N N 3.859 1.565 -11.208 1.00 . A A . 42 GLY N 1 1
11 10170 1 1 42 GLY O O 4.736 4.834 -10.121 1.00 . A A . 42 GLY O 1 1
11 10171 1 1 43 LYS C C 4.445 3.854 -6.806 1.00 . A A . 43 LYS C 1 1
11 10172 1 1 43 LYS CA C 3.412 3.994 -7.925 1.00 . A A . 43 LYS CA 1 1
11 10173 1 1 43 LYS CB C 2.036 3.559 -7.410 1.00 . A A . 43 LYS CB 1 1
11 10174 1 1 43 LYS CD C 1.643 5.709 -6.197 1.00 . A A . 43 LYS CD 1 1
11 10175 1 1 43 LYS CE C 2.300 6.404 -5.002 1.00 . A A . 43 LYS CE 1 1
11 10176 1 1 43 LYS CG C 1.773 4.193 -6.042 1.00 . A A . 43 LYS CG 1 1
11 10177 1 1 43 LYS H H 3.568 2.178 -9.084 1.00 . A A . 43 LYS H 1 1
11 10178 1 1 43 LYS HA H 3.365 5.025 -8.243 1.00 . A A . 43 LYS HA 1 1
11 10179 1 1 43 LYS HB2 H 1.275 3.878 -8.108 1.00 . A A . 43 LYS HB2 1 1
11 10180 1 1 43 LYS HB3 H 2.010 2.485 -7.318 1.00 . A A . 43 LYS HB3 1 1
11 10181 1 1 43 LYS HD2 H 2.133 6.021 -7.109 1.00 . A A . 43 LYS HD2 1 1
11 10182 1 1 43 LYS HD3 H 0.599 5.979 -6.239 1.00 . A A . 43 LYS HD3 1 1
11 10183 1 1 43 LYS HE2 H 1.938 5.961 -4.086 1.00 . A A . 43 LYS HE2 1 1
11 10184 1 1 43 LYS HE3 H 3.372 6.285 -5.061 1.00 . A A . 43 LYS HE3 1 1
11 10185 1 1 43 LYS HG2 H 0.857 3.793 -5.632 1.00 . A A . 43 LYS HG2 1 1
11 10186 1 1 43 LYS HG3 H 2.593 3.971 -5.378 1.00 . A A . 43 LYS HG3 1 1
11 10187 1 1 43 LYS HZ1 H 1.951 8.223 -4.050 1.00 . A A . 43 LYS HZ1 1 1
11 10188 1 1 43 LYS HZ2 H 1.017 7.983 -5.449 1.00 . A A . 43 LYS HZ2 1 1
11 10189 1 1 43 LYS HZ3 H 2.666 8.371 -5.580 1.00 . A A . 43 LYS HZ3 1 1
11 10190 1 1 43 LYS N N 3.800 3.136 -9.080 1.00 . A A . 43 LYS N 1 1
11 10191 1 1 43 LYS NZ N 1.958 7.855 -5.022 1.00 . A A . 43 LYS NZ 1 1
11 10192 1 1 43 LYS O O 4.699 2.773 -6.315 1.00 . A A . 43 LYS O 1 1
11 10193 1 1 44 ILE C C 5.353 4.565 -3.982 1.00 . A A . 44 ILE C 1 1
11 10194 1 1 44 ILE CA C 6.052 4.875 -5.310 1.00 . A A . 44 ILE CA 1 1
11 10195 1 1 44 ILE CB C 6.803 6.220 -5.239 1.00 . A A . 44 ILE CB 1 1
11 10196 1 1 44 ILE CD1 C 9.020 5.087 -5.300 1.00 . A A . 44 ILE CD1 1 1
11 10197 1 1 44 ILE CG1 C 8.115 6.093 -6.012 1.00 . A A . 44 ILE CG1 1 1
11 10198 1 1 44 ILE CG2 C 7.122 6.600 -3.786 1.00 . A A . 44 ILE CG2 1 1
11 10199 1 1 44 ILE H H 4.813 5.804 -6.806 1.00 . A A . 44 ILE H 1 1
11 10200 1 1 44 ILE HA H 6.756 4.085 -5.531 1.00 . A A . 44 ILE HA 1 1
11 10201 1 1 44 ILE HB H 6.197 6.993 -5.687 1.00 . A A . 44 ILE HB 1 1
11 10202 1 1 44 ILE HD11 H 9.987 5.534 -5.124 1.00 . A A . 44 ILE HD11 1 1
11 10203 1 1 44 ILE HD12 H 9.135 4.207 -5.914 1.00 . A A . 44 ILE HD12 1 1
11 10204 1 1 44 ILE HD13 H 8.575 4.810 -4.355 1.00 . A A . 44 ILE HD13 1 1
11 10205 1 1 44 ILE HG12 H 7.910 5.748 -7.016 1.00 . A A . 44 ILE HG12 1 1
11 10206 1 1 44 ILE HG13 H 8.606 7.053 -6.052 1.00 . A A . 44 ILE HG13 1 1
11 10207 1 1 44 ILE HG21 H 6.201 6.724 -3.236 1.00 . A A . 44 ILE HG21 1 1
11 10208 1 1 44 ILE HG22 H 7.680 7.524 -3.770 1.00 . A A . 44 ILE HG22 1 1
11 10209 1 1 44 ILE HG23 H 7.712 5.817 -3.331 1.00 . A A . 44 ILE HG23 1 1
11 10210 1 1 44 ILE N N 5.037 4.941 -6.398 1.00 . A A . 44 ILE N 1 1
11 10211 1 1 44 ILE O O 4.490 5.295 -3.536 1.00 . A A . 44 ILE O 1 1
11 10212 1 1 45 CYS C C 6.123 3.248 -0.924 1.00 . A A . 45 CYS C 1 1
11 10213 1 1 45 CYS CA C 5.092 3.129 -2.049 1.00 . A A . 45 CYS CA 1 1
11 10214 1 1 45 CYS CB C 4.575 1.694 -2.119 1.00 . A A . 45 CYS CB 1 1
11 10215 1 1 45 CYS H H 6.424 2.916 -3.727 1.00 . A A . 45 CYS H 1 1
11 10216 1 1 45 CYS HA H 4.269 3.797 -1.854 1.00 . A A . 45 CYS HA 1 1
11 10217 1 1 45 CYS HB2 H 4.351 1.341 -1.124 1.00 . A A . 45 CYS HB2 1 1
11 10218 1 1 45 CYS HB3 H 3.681 1.665 -2.719 1.00 . A A . 45 CYS HB3 1 1
11 10219 1 1 45 CYS N N 5.726 3.489 -3.347 1.00 . A A . 45 CYS N 1 1
11 10220 1 1 45 CYS O O 5.781 3.334 0.239 1.00 . A A . 45 CYS O 1 1
11 10221 1 1 45 CYS SG S 5.837 0.632 -2.862 1.00 . A A . 45 CYS SG 1 1
11 10222 1 1 46 ARG C C 9.726 3.884 -0.856 1.00 . A A . 46 ARG C 1 1
11 10223 1 1 46 ARG CA C 8.436 3.370 -0.214 1.00 . A A . 46 ARG CA 1 1
11 10224 1 1 46 ARG CB C 8.686 1.994 0.407 1.00 . A A . 46 ARG CB 1 1
11 10225 1 1 46 ARG CD C 10.205 0.758 1.955 1.00 . A A . 46 ARG CD 1 1
11 10226 1 1 46 ARG CG C 9.650 2.133 1.586 1.00 . A A . 46 ARG CG 1 1
11 10227 1 1 46 ARG CZ C 10.797 0.005 4.180 1.00 . A A . 46 ARG CZ 1 1
11 10228 1 1 46 ARG H H 7.638 3.188 -2.204 1.00 . A A . 46 ARG H 1 1
11 10229 1 1 46 ARG HA H 8.113 4.061 0.550 1.00 . A A . 46 ARG HA 1 1
11 10230 1 1 46 ARG HB2 H 7.749 1.582 0.755 1.00 . A A . 46 ARG HB2 1 1
11 10231 1 1 46 ARG HB3 H 9.116 1.337 -0.332 1.00 . A A . 46 ARG HB3 1 1
11 10232 1 1 46 ARG HD2 H 9.766 0.008 1.315 1.00 . A A . 46 ARG HD2 1 1
11 10233 1 1 46 ARG HD3 H 11.278 0.757 1.828 1.00 . A A . 46 ARG HD3 1 1
11 10234 1 1 46 ARG HE H 8.960 0.593 3.706 1.00 . A A . 46 ARG HE 1 1
11 10235 1 1 46 ARG HG2 H 10.463 2.789 1.310 1.00 . A A . 46 ARG HG2 1 1
11 10236 1 1 46 ARG HG3 H 9.126 2.548 2.433 1.00 . A A . 46 ARG HG3 1 1
11 10237 1 1 46 ARG HH11 H 11.245 -1.572 3.032 1.00 . A A . 46 ARG HH11 1 1
11 10238 1 1 46 ARG HH12 H 12.158 -1.427 4.496 1.00 . A A . 46 ARG HH12 1 1
11 10239 1 1 46 ARG HH21 H 10.565 1.476 5.518 1.00 . A A . 46 ARG HH21 1 1
11 10240 1 1 46 ARG HH22 H 11.774 0.298 5.902 1.00 . A A . 46 ARG HH22 1 1
11 10241 1 1 46 ARG N N 7.383 3.256 -1.261 1.00 . A A . 46 ARG N 1 1
11 10242 1 1 46 ARG NE N 9.873 0.455 3.377 1.00 . A A . 46 ARG NE 1 1
11 10243 1 1 46 ARG NH1 N 11.451 -1.082 3.879 1.00 . A A . 46 ARG NH1 1 1
11 10244 1 1 46 ARG NH2 N 11.066 0.643 5.287 1.00 . A A . 46 ARG NH2 1 1
11 10245 1 1 46 ARG O O 10.086 3.486 -1.947 1.00 . A A . 46 ARG O 1 1
11 10246 1 1 47 ILE C C 12.844 5.105 0.198 1.00 . A A . 47 ILE C 1 1
11 10247 1 1 47 ILE CA C 11.681 5.303 -0.783 1.00 . A A . 47 ILE CA 1 1
11 10248 1 1 47 ILE CB C 11.505 6.795 -1.095 1.00 . A A . 47 ILE CB 1 1
11 10249 1 1 47 ILE CD1 C 12.197 7.408 -3.417 1.00 . A A . 47 ILE CD1 1 1
11 10250 1 1 47 ILE CG1 C 12.669 7.272 -1.968 1.00 . A A . 47 ILE CG1 1 1
11 10251 1 1 47 ILE CG2 C 11.481 7.604 0.204 1.00 . A A . 47 ILE CG2 1 1
11 10252 1 1 47 ILE H H 10.115 5.081 0.680 1.00 . A A . 47 ILE H 1 1
11 10253 1 1 47 ILE HA H 11.896 4.775 -1.701 1.00 . A A . 47 ILE HA 1 1
11 10254 1 1 47 ILE HB H 10.574 6.942 -1.624 1.00 . A A . 47 ILE HB 1 1
11 10255 1 1 47 ILE HD11 H 13.054 7.444 -4.072 1.00 . A A . 47 ILE HD11 1 1
11 10256 1 1 47 ILE HD12 H 11.623 8.316 -3.525 1.00 . A A . 47 ILE HD12 1 1
11 10257 1 1 47 ILE HD13 H 11.580 6.560 -3.676 1.00 . A A . 47 ILE HD13 1 1
11 10258 1 1 47 ILE HG12 H 13.017 8.231 -1.610 1.00 . A A . 47 ILE HG12 1 1
11 10259 1 1 47 ILE HG13 H 13.474 6.554 -1.919 1.00 . A A . 47 ILE HG13 1 1
11 10260 1 1 47 ILE HG21 H 11.053 7.003 0.995 1.00 . A A . 47 ILE HG21 1 1
11 10261 1 1 47 ILE HG22 H 10.886 8.494 0.066 1.00 . A A . 47 ILE HG22 1 1
11 10262 1 1 47 ILE HG23 H 12.490 7.882 0.472 1.00 . A A . 47 ILE HG23 1 1
11 10263 1 1 47 ILE N N 10.422 4.767 -0.196 1.00 . A A . 47 ILE N 1 1
11 10264 1 1 47 ILE O O 13.049 5.897 1.096 1.00 . A A . 47 ILE O 1 1
11 10265 1 1 48 PRO C C 15.922 4.627 0.434 1.00 . A A . 48 PRO C 1 1
11 10266 1 1 48 PRO CA C 14.742 3.738 0.843 1.00 . A A . 48 PRO CA 1 1
11 10267 1 1 48 PRO CB C 15.017 2.263 0.545 1.00 . A A . 48 PRO CB 1 1
11 10268 1 1 48 PRO CD C 13.342 3.075 -1.086 1.00 . A A . 48 PRO CD 1 1
11 10269 1 1 48 PRO CG C 14.393 1.975 -0.841 1.00 . A A . 48 PRO CG 1 1
11 10270 1 1 48 PRO HA H 14.502 3.871 1.885 1.00 . A A . 48 PRO HA 1 1
11 10271 1 1 48 PRO HB2 H 16.080 2.082 0.528 1.00 . A A . 48 PRO HB2 1 1
11 10272 1 1 48 PRO HB3 H 14.547 1.641 1.291 1.00 . A A . 48 PRO HB3 1 1
11 10273 1 1 48 PRO HD2 H 13.493 3.532 -2.054 1.00 . A A . 48 PRO HD2 1 1
11 10274 1 1 48 PRO HD3 H 12.345 2.671 -1.005 1.00 . A A . 48 PRO HD3 1 1
11 10275 1 1 48 PRO HG2 H 15.158 2.012 -1.605 1.00 . A A . 48 PRO HG2 1 1
11 10276 1 1 48 PRO HG3 H 13.915 1.009 -0.840 1.00 . A A . 48 PRO HG3 1 1
11 10277 1 1 48 PRO N N 13.585 4.051 -0.005 1.00 . A A . 48 PRO N 1 1
11 10278 1 1 48 PRO O O 16.125 4.905 -0.730 1.00 . A A . 48 PRO O 1 1
11 10279 1 1 49 ARG C C 19.137 5.165 1.064 1.00 . A A . 49 ARG C 1 1
11 10280 1 1 49 ARG CA C 17.841 5.975 1.048 1.00 . A A . 49 ARG CA 1 1
11 10281 1 1 49 ARG CB C 17.938 7.103 2.080 1.00 . A A . 49 ARG CB 1 1
11 10282 1 1 49 ARG CD C 15.866 8.349 1.446 1.00 . A A . 49 ARG CD 1 1
11 10283 1 1 49 ARG CG C 16.535 7.513 2.537 1.00 . A A . 49 ARG CG 1 1
11 10284 1 1 49 ARG CZ C 15.237 10.670 1.155 1.00 . A A . 49 ARG CZ 1 1
11 10285 1 1 49 ARG H H 16.499 4.864 2.312 1.00 . A A . 49 ARG H 1 1
11 10286 1 1 49 ARG HA H 17.695 6.400 0.065 1.00 . A A . 49 ARG HA 1 1
11 10287 1 1 49 ARG HB2 H 18.509 6.762 2.931 1.00 . A A . 49 ARG HB2 1 1
11 10288 1 1 49 ARG HB3 H 18.431 7.955 1.635 1.00 . A A . 49 ARG HB3 1 1
11 10289 1 1 49 ARG HD2 H 16.524 8.418 0.592 1.00 . A A . 49 ARG HD2 1 1
11 10290 1 1 49 ARG HD3 H 14.939 7.881 1.151 1.00 . A A . 49 ARG HD3 1 1
11 10291 1 1 49 ARG HE H 15.669 9.897 2.930 1.00 . A A . 49 ARG HE 1 1
11 10292 1 1 49 ARG HG2 H 15.943 6.629 2.729 1.00 . A A . 49 ARG HG2 1 1
11 10293 1 1 49 ARG HG3 H 16.608 8.099 3.441 1.00 . A A . 49 ARG HG3 1 1
11 10294 1 1 49 ARG HH11 H 13.630 9.697 0.464 1.00 . A A . 49 ARG HH11 1 1
11 10295 1 1 49 ARG HH12 H 13.906 11.266 -0.216 1.00 . A A . 49 ARG HH12 1 1
11 10296 1 1 49 ARG HH21 H 16.760 11.869 1.658 1.00 . A A . 49 ARG HH21 1 1
11 10297 1 1 49 ARG HH22 H 15.679 12.494 0.458 1.00 . A A . 49 ARG HH22 1 1
11 10298 1 1 49 ARG N N 16.688 5.089 1.381 1.00 . A A . 49 ARG N 1 1
11 10299 1 1 49 ARG NE N 15.588 9.716 1.972 1.00 . A A . 49 ARG NE 1 1
11 10300 1 1 49 ARG NH1 N 14.174 10.534 0.409 1.00 . A A . 49 ARG NH1 1 1
11 10301 1 1 49 ARG NH2 N 15.947 11.762 1.085 1.00 . A A . 49 ARG NH2 1 1
11 10302 1 1 49 ARG O O 19.272 4.203 1.795 1.00 . A A . 49 ARG O 1 1
11 10303 1 1 50 GLY C C 21.690 4.379 -1.207 1.00 . A A . 50 GLY C 1 1
11 10304 1 1 50 GLY CA C 21.382 4.798 0.230 1.00 . A A . 50 GLY CA 1 1
11 10305 1 1 50 GLY H H 19.964 6.325 -0.319 1.00 . A A . 50 GLY H 1 1
11 10306 1 1 50 GLY HA2 H 22.175 5.431 0.600 1.00 . A A . 50 GLY HA2 1 1
11 10307 1 1 50 GLY HA3 H 21.303 3.919 0.852 1.00 . A A . 50 GLY HA3 1 1
11 10308 1 1 50 GLY N N 20.094 5.546 0.262 1.00 . A A . 50 GLY N 1 1
11 10309 1 1 50 GLY O O 21.390 5.087 -2.149 1.00 . A A . 50 GLY O 1 1
11 10310 1 1 51 GLU C C 21.528 1.805 -3.246 1.00 . A A . 51 GLU C 1 1
11 10311 1 1 51 GLU CA C 22.613 2.770 -2.763 1.00 . A A . 51 GLU CA 1 1
11 10312 1 1 51 GLU CB C 23.966 2.056 -2.753 1.00 . A A . 51 GLU CB 1 1
11 10313 1 1 51 GLU CD C 25.695 3.446 -1.601 1.00 . A A . 51 GLU CD 1 1
11 10314 1 1 51 GLU CG C 25.084 3.080 -2.956 1.00 . A A . 51 GLU CG 1 1
11 10315 1 1 51 GLU H H 22.520 2.676 -0.613 1.00 . A A . 51 GLU H 1 1
11 10316 1 1 51 GLU HA H 22.660 3.621 -3.427 1.00 . A A . 51 GLU HA 1 1
11 10317 1 1 51 GLU HB2 H 24.103 1.556 -1.804 1.00 . A A . 51 GLU HB2 1 1
11 10318 1 1 51 GLU HB3 H 23.996 1.329 -3.551 1.00 . A A . 51 GLU HB3 1 1
11 10319 1 1 51 GLU HG2 H 25.847 2.659 -3.594 1.00 . A A . 51 GLU HG2 1 1
11 10320 1 1 51 GLU HG3 H 24.679 3.968 -3.417 1.00 . A A . 51 GLU HG3 1 1
11 10321 1 1 51 GLU N N 22.287 3.233 -1.385 1.00 . A A . 51 GLU N 1 1
11 10322 1 1 51 GLU O O 21.714 1.072 -4.197 1.00 . A A . 51 GLU O 1 1
11 10323 1 1 51 GLU OE1 O 26.195 2.552 -0.938 1.00 . A A . 51 GLU OE1 1 1
11 10324 1 1 51 GLU OE2 O 25.653 4.614 -1.251 1.00 . A A . 51 GLU OE2 1 1
11 10325 1 1 52 MET C C 18.348 1.617 -3.973 1.00 . A A . 52 MET C 1 1
11 10326 1 1 52 MET CA C 19.301 0.876 -3.026 1.00 . A A . 52 MET CA 1 1
11 10327 1 1 52 MET CB C 18.549 0.369 -1.783 1.00 . A A . 52 MET CB 1 1
11 10328 1 1 52 MET CE C 18.326 3.966 -1.644 1.00 . A A . 52 MET CE 1 1
11 10329 1 1 52 MET CG C 17.505 1.393 -1.316 1.00 . A A . 52 MET CG 1 1
11 10330 1 1 52 MET H H 20.263 2.395 -1.832 1.00 . A A . 52 MET H 1 1
11 10331 1 1 52 MET HA H 19.733 0.034 -3.547 1.00 . A A . 52 MET HA 1 1
11 10332 1 1 52 MET HB2 H 18.054 -0.561 -2.019 1.00 . A A . 52 MET HB2 1 1
11 10333 1 1 52 MET HB3 H 19.257 0.199 -0.987 1.00 . A A . 52 MET HB3 1 1
11 10334 1 1 52 MET HE1 H 17.400 3.918 -2.200 1.00 . A A . 52 MET HE1 1 1
11 10335 1 1 52 MET HE2 H 19.153 3.798 -2.312 1.00 . A A . 52 MET HE2 1 1
11 10336 1 1 52 MET HE3 H 18.426 4.940 -1.185 1.00 . A A . 52 MET HE3 1 1
11 10337 1 1 52 MET HG2 H 17.008 1.830 -2.167 1.00 . A A . 52 MET HG2 1 1
11 10338 1 1 52 MET HG3 H 16.773 0.895 -0.697 1.00 . A A . 52 MET HG3 1 1
11 10339 1 1 52 MET N N 20.394 1.797 -2.599 1.00 . A A . 52 MET N 1 1
11 10340 1 1 52 MET O O 18.323 2.832 -3.993 1.00 . A A . 52 MET O 1 1
11 10341 1 1 52 MET SD S 18.317 2.693 -0.355 1.00 . A A . 52 MET SD 1 1
11 10342 1 1 53 PRO C C 15.361 1.888 -4.976 1.00 . A A . 53 PRO C 1 1
11 10343 1 1 53 PRO CA C 16.629 1.417 -5.696 1.00 . A A . 53 PRO CA 1 1
11 10344 1 1 53 PRO CB C 16.329 0.237 -6.625 1.00 . A A . 53 PRO CB 1 1
11 10345 1 1 53 PRO CD C 17.633 -0.615 -4.698 1.00 . A A . 53 PRO CD 1 1
11 10346 1 1 53 PRO CG C 16.680 -1.044 -5.831 1.00 . A A . 53 PRO CG 1 1
11 10347 1 1 53 PRO HA H 17.070 2.224 -6.257 1.00 . A A . 53 PRO HA 1 1
11 10348 1 1 53 PRO HB2 H 15.282 0.235 -6.895 1.00 . A A . 53 PRO HB2 1 1
11 10349 1 1 53 PRO HB3 H 16.942 0.295 -7.510 1.00 . A A . 53 PRO HB3 1 1
11 10350 1 1 53 PRO HD2 H 17.274 -0.987 -3.749 1.00 . A A . 53 PRO HD2 1 1
11 10351 1 1 53 PRO HD3 H 18.634 -0.967 -4.891 1.00 . A A . 53 PRO HD3 1 1
11 10352 1 1 53 PRO HG2 H 15.781 -1.480 -5.417 1.00 . A A . 53 PRO HG2 1 1
11 10353 1 1 53 PRO HG3 H 17.176 -1.755 -6.474 1.00 . A A . 53 PRO HG3 1 1
11 10354 1 1 53 PRO N N 17.593 0.861 -4.731 1.00 . A A . 53 PRO N 1 1
11 10355 1 1 53 PRO O O 15.352 2.083 -3.777 1.00 . A A . 53 PRO O 1 1
11 10356 1 1 54 ASP C C 11.962 1.456 -5.171 1.00 . A A . 54 ASP C 1 1
11 10357 1 1 54 ASP CA C 13.030 2.546 -5.060 1.00 . A A . 54 ASP CA 1 1
11 10358 1 1 54 ASP CB C 12.541 3.811 -5.767 1.00 . A A . 54 ASP CB 1 1
11 10359 1 1 54 ASP CG C 13.659 4.853 -5.781 1.00 . A A . 54 ASP CG 1 1
11 10360 1 1 54 ASP H H 14.321 1.921 -6.668 1.00 . A A . 54 ASP H 1 1
11 10361 1 1 54 ASP HA H 13.214 2.764 -4.019 1.00 . A A . 54 ASP HA 1 1
11 10362 1 1 54 ASP HB2 H 12.261 3.568 -6.783 1.00 . A A . 54 ASP HB2 1 1
11 10363 1 1 54 ASP HB3 H 11.686 4.209 -5.243 1.00 . A A . 54 ASP HB3 1 1
11 10364 1 1 54 ASP N N 14.292 2.080 -5.701 1.00 . A A . 54 ASP N 1 1
11 10365 1 1 54 ASP O O 12.227 0.354 -5.609 1.00 . A A . 54 ASP O 1 1
11 10366 1 1 54 ASP OD1 O 14.244 5.080 -4.733 1.00 . A A . 54 ASP OD1 1 1
11 10367 1 1 54 ASP OD2 O 13.915 5.407 -6.837 1.00 . A A . 54 ASP OD2 1 1
11 10368 1 1 55 ASP C C 8.498 1.298 -5.669 1.00 . A A . 55 ASP C 1 1
11 10369 1 1 55 ASP CA C 9.668 0.739 -4.856 1.00 . A A . 55 ASP CA 1 1
11 10370 1 1 55 ASP CB C 9.187 0.392 -3.446 1.00 . A A . 55 ASP CB 1 1
11 10371 1 1 55 ASP CG C 8.383 -0.908 -3.486 1.00 . A A . 55 ASP CG 1 1
11 10372 1 1 55 ASP H H 10.562 2.650 -4.424 1.00 . A A . 55 ASP H 1 1
11 10373 1 1 55 ASP HA H 10.046 -0.152 -5.336 1.00 . A A . 55 ASP HA 1 1
11 10374 1 1 55 ASP HB2 H 10.041 0.270 -2.795 1.00 . A A . 55 ASP HB2 1 1
11 10375 1 1 55 ASP HB3 H 8.560 1.189 -3.074 1.00 . A A . 55 ASP HB3 1 1
11 10376 1 1 55 ASP N N 10.754 1.756 -4.775 1.00 . A A . 55 ASP N 1 1
11 10377 1 1 55 ASP O O 8.059 2.413 -5.462 1.00 . A A . 55 ASP O 1 1
11 10378 1 1 55 ASP OD1 O 7.500 -1.010 -4.321 1.00 . A A . 55 ASP OD1 1 1
11 10379 1 1 55 ASP OD2 O 8.664 -1.781 -2.680 1.00 . A A . 55 ASP OD2 1 1
11 10380 1 1 56 ARG C C 5.724 -0.034 -7.383 1.00 . A A . 56 ARG C 1 1
11 10381 1 1 56 ARG CA C 6.844 1.005 -7.421 1.00 . A A . 56 ARG CA 1 1
11 10382 1 1 56 ARG CB C 7.310 1.205 -8.864 1.00 . A A . 56 ARG CB 1 1
11 10383 1 1 56 ARG CD C 8.053 3.390 -9.828 1.00 . A A . 56 ARG CD 1 1
11 10384 1 1 56 ARG CG C 8.440 2.238 -8.898 1.00 . A A . 56 ARG CG 1 1
11 10385 1 1 56 ARG CZ C 8.910 5.583 -10.396 1.00 . A A . 56 ARG CZ 1 1
11 10386 1 1 56 ARG H H 8.357 -0.367 -6.739 1.00 . A A . 56 ARG H 1 1
11 10387 1 1 56 ARG HA H 6.475 1.939 -7.031 1.00 . A A . 56 ARG HA 1 1
11 10388 1 1 56 ARG HB2 H 7.667 0.266 -9.260 1.00 . A A . 56 ARG HB2 1 1
11 10389 1 1 56 ARG HB3 H 6.485 1.557 -9.461 1.00 . A A . 56 ARG HB3 1 1
11 10390 1 1 56 ARG HD2 H 8.024 3.034 -10.847 1.00 . A A . 56 ARG HD2 1 1
11 10391 1 1 56 ARG HD3 H 7.081 3.767 -9.550 1.00 . A A . 56 ARG HD3 1 1
11 10392 1 1 56 ARG HE H 9.837 4.372 -9.124 1.00 . A A . 56 ARG HE 1 1
11 10393 1 1 56 ARG HG2 H 8.608 2.620 -7.901 1.00 . A A . 56 ARG HG2 1 1
11 10394 1 1 56 ARG HG3 H 9.343 1.772 -9.261 1.00 . A A . 56 ARG HG3 1 1
11 10395 1 1 56 ARG HH11 H 9.218 4.707 -12.169 1.00 . A A . 56 ARG HH11 1 1
11 10396 1 1 56 ARG HH12 H 8.901 6.408 -12.219 1.00 . A A . 56 ARG HH12 1 1
11 10397 1 1 56 ARG HH21 H 8.568 6.718 -8.782 1.00 . A A . 56 ARG HH21 1 1
11 10398 1 1 56 ARG HH22 H 8.534 7.547 -10.303 1.00 . A A . 56 ARG HH22 1 1
11 10399 1 1 56 ARG N N 7.988 0.528 -6.592 1.00 . A A . 56 ARG N 1 1
11 10400 1 1 56 ARG NE N 9.062 4.481 -9.713 1.00 . A A . 56 ARG NE 1 1
11 10401 1 1 56 ARG NH1 N 9.018 5.565 -11.696 1.00 . A A . 56 ARG NH1 1 1
11 10402 1 1 56 ARG NH2 N 8.650 6.703 -9.779 1.00 . A A . 56 ARG NH2 1 1
11 10403 1 1 56 ARG O O 5.925 -1.190 -7.701 1.00 . A A . 56 ARG O 1 1
11 10404 1 1 57 CYS C C 3.080 -1.062 -8.354 1.00 . A A . 57 CYS C 1 1
11 10405 1 1 57 CYS CA C 3.415 -0.603 -6.939 1.00 . A A . 57 CYS CA 1 1
11 10406 1 1 57 CYS CB C 2.184 0.065 -6.324 1.00 . A A . 57 CYS CB 1 1
11 10407 1 1 57 CYS H H 4.403 1.303 -6.745 1.00 . A A . 57 CYS H 1 1
11 10408 1 1 57 CYS HA H 3.701 -1.455 -6.340 1.00 . A A . 57 CYS HA 1 1
11 10409 1 1 57 CYS HB2 H 1.692 0.670 -7.072 1.00 . A A . 57 CYS HB2 1 1
11 10410 1 1 57 CYS HB3 H 1.502 -0.695 -5.973 1.00 . A A . 57 CYS HB3 1 1
11 10411 1 1 57 CYS N N 4.544 0.367 -6.996 1.00 . A A . 57 CYS N 1 1
11 10412 1 1 57 CYS O O 3.443 -0.423 -9.323 1.00 . A A . 57 CYS O 1 1
11 10413 1 1 57 CYS SG S 2.686 1.110 -4.938 1.00 . A A . 57 CYS SG 1 1
11 10414 1 1 58 THR C C 0.663 -2.109 -10.239 1.00 . A A . 58 THR C 1 1
11 10415 1 1 58 THR CA C 2.022 -2.674 -9.827 1.00 . A A . 58 THR CA 1 1
11 10416 1 1 58 THR CB C 1.949 -4.203 -9.793 1.00 . A A . 58 THR CB 1 1
11 10417 1 1 58 THR CG2 C 3.011 -4.749 -8.838 1.00 . A A . 58 THR CG2 1 1
11 10418 1 1 58 THR H H 2.107 -2.656 -7.676 1.00 . A A . 58 THR H 1 1
11 10419 1 1 58 THR HA H 2.767 -2.366 -10.539 1.00 . A A . 58 THR HA 1 1
11 10420 1 1 58 THR HB H 2.127 -4.593 -10.784 1.00 . A A . 58 THR HB 1 1
11 10421 1 1 58 THR HG1 H 0.022 -4.352 -10.022 1.00 . A A . 58 THR HG1 1 1
11 10422 1 1 58 THR HG21 H 2.549 -5.005 -7.895 1.00 . A A . 58 THR HG21 1 1
11 10423 1 1 58 THR HG22 H 3.769 -3.997 -8.676 1.00 . A A . 58 THR HG22 1 1
11 10424 1 1 58 THR HG23 H 3.463 -5.629 -9.269 1.00 . A A . 58 THR HG23 1 1
11 10425 1 1 58 THR N N 2.388 -2.164 -8.476 1.00 . A A . 58 THR N 1 1
11 10426 1 1 58 THR O O 0.093 -2.506 -11.235 1.00 . A A . 58 THR O 1 1
11 10427 1 1 58 THR OG1 O 0.659 -4.605 -9.350 1.00 . A A . 58 THR OG1 1 1
11 10428 1 1 59 GLY C C -2.295 -1.576 -9.434 1.00 . A A . 59 GLY C 1 1
11 10429 1 1 59 GLY CA C -1.186 -0.603 -9.841 1.00 . A A . 59 GLY CA 1 1
11 10430 1 1 59 GLY H H 0.612 -0.879 -8.681 1.00 . A A . 59 GLY H 1 1
11 10431 1 1 59 GLY HA2 H -1.322 0.335 -9.323 1.00 . A A . 59 GLY HA2 1 1
11 10432 1 1 59 GLY HA3 H -1.227 -0.437 -10.906 1.00 . A A . 59 GLY HA3 1 1
11 10433 1 1 59 GLY N N 0.138 -1.186 -9.483 1.00 . A A . 59 GLY N 1 1
11 10434 1 1 59 GLY O O -3.219 -1.220 -8.731 1.00 . A A . 59 GLY O 1 1
11 10435 1 1 60 GLN C C -3.139 -4.143 -8.026 1.00 . A A . 60 GLN C 1 1
11 10436 1 1 60 GLN CA C -3.256 -3.796 -9.512 1.00 . A A . 60 GLN CA 1 1
11 10437 1 1 60 GLN CB C -3.066 -5.063 -10.349 1.00 . A A . 60 GLN CB 1 1
11 10438 1 1 60 GLN CD C -5.238 -5.552 -11.484 1.00 . A A . 60 GLN CD 1 1
11 10439 1 1 60 GLN CG C -3.850 -4.935 -11.657 1.00 . A A . 60 GLN CG 1 1
11 10440 1 1 60 GLN H H -1.455 -3.068 -10.439 1.00 . A A . 60 GLN H 1 1
11 10441 1 1 60 GLN HA H -4.233 -3.378 -9.708 1.00 . A A . 60 GLN HA 1 1
11 10442 1 1 60 GLN HB2 H -2.016 -5.194 -10.569 1.00 . A A . 60 GLN HB2 1 1
11 10443 1 1 60 GLN HB3 H -3.428 -5.917 -9.797 1.00 . A A . 60 GLN HB3 1 1
11 10444 1 1 60 GLN HE21 H -5.977 -4.704 -13.120 1.00 . A A . 60 GLN HE21 1 1
11 10445 1 1 60 GLN HE22 H -7.063 -5.683 -12.257 1.00 . A A . 60 GLN HE22 1 1
11 10446 1 1 60 GLN HG2 H -3.949 -3.891 -11.916 1.00 . A A . 60 GLN HG2 1 1
11 10447 1 1 60 GLN HG3 H -3.324 -5.453 -12.445 1.00 . A A . 60 GLN HG3 1 1
11 10448 1 1 60 GLN N N -2.209 -2.801 -9.873 1.00 . A A . 60 GLN N 1 1
11 10449 1 1 60 GLN NE2 N -6.170 -5.291 -12.360 1.00 . A A . 60 GLN NE2 1 1
11 10450 1 1 60 GLN O O -3.960 -4.853 -7.480 1.00 . A A . 60 GLN O 1 1
11 10451 1 1 60 GLN OE1 O -5.479 -6.281 -10.541 1.00 . A A . 60 GLN OE1 1 1
11 10452 1 1 61 SER C C -2.082 -2.677 -5.091 1.00 . A A . 61 SER C 1 1
11 10453 1 1 61 SER CA C -1.965 -3.965 -5.915 1.00 . A A . 61 SER CA 1 1
11 10454 1 1 61 SER CB C -0.594 -4.597 -5.678 1.00 . A A . 61 SER CB 1 1
11 10455 1 1 61 SER H H -1.464 -3.084 -7.824 1.00 . A A . 61 SER H 1 1
11 10456 1 1 61 SER HA H -2.737 -4.656 -5.610 1.00 . A A . 61 SER HA 1 1
11 10457 1 1 61 SER HB2 H 0.089 -4.280 -6.448 1.00 . A A . 61 SER HB2 1 1
11 10458 1 1 61 SER HB3 H -0.217 -4.285 -4.713 1.00 . A A . 61 SER HB3 1 1
11 10459 1 1 61 SER HG H -1.431 -6.232 -6.320 1.00 . A A . 61 SER HG 1 1
11 10460 1 1 61 SER N N -2.124 -3.652 -7.366 1.00 . A A . 61 SER N 1 1
11 10461 1 1 61 SER O O -1.361 -1.724 -5.308 1.00 . A A . 61 SER O 1 1
11 10462 1 1 61 SER OG O -0.717 -6.013 -5.719 1.00 . A A . 61 SER OG 1 1
11 10463 1 1 62 ALA C C -1.997 -1.372 -2.277 1.00 . A A . 62 ALA C 1 1
11 10464 1 1 62 ALA CA C -3.132 -1.420 -3.302 1.00 . A A . 62 ALA CA 1 1
11 10465 1 1 62 ALA CB C -4.476 -1.454 -2.566 1.00 . A A . 62 ALA CB 1 1
11 10466 1 1 62 ALA H H -3.550 -3.426 -3.976 1.00 . A A . 62 ALA H 1 1
11 10467 1 1 62 ALA HA H -3.086 -0.543 -3.930 1.00 . A A . 62 ALA HA 1 1
11 10468 1 1 62 ALA HB1 H -4.475 -2.261 -1.848 1.00 . A A . 62 ALA HB1 1 1
11 10469 1 1 62 ALA HB2 H -5.274 -1.607 -3.277 1.00 . A A . 62 ALA HB2 1 1
11 10470 1 1 62 ALA HB3 H -4.629 -0.516 -2.052 1.00 . A A . 62 ALA HB3 1 1
11 10471 1 1 62 ALA N N -2.980 -2.645 -4.140 1.00 . A A . 62 ALA N 1 1
11 10472 1 1 62 ALA O O -1.537 -0.316 -1.893 1.00 . A A . 62 ALA O 1 1
11 10473 1 1 63 ASP C C 0.908 -2.493 -1.562 1.00 . A A . 63 ASP C 1 1
11 10474 1 1 63 ASP CA C -0.437 -2.538 -0.835 1.00 . A A . 63 ASP CA 1 1
11 10475 1 1 63 ASP CB C -0.526 -3.823 -0.011 1.00 . A A . 63 ASP CB 1 1
11 10476 1 1 63 ASP CG C -1.577 -3.653 1.087 1.00 . A A . 63 ASP CG 1 1
11 10477 1 1 63 ASP H H -1.928 -3.353 -2.158 1.00 . A A . 63 ASP H 1 1
11 10478 1 1 63 ASP HA H -0.523 -1.683 -0.181 1.00 . A A . 63 ASP HA 1 1
11 10479 1 1 63 ASP HB2 H -0.805 -4.644 -0.654 1.00 . A A . 63 ASP HB2 1 1
11 10480 1 1 63 ASP HB3 H 0.432 -4.028 0.440 1.00 . A A . 63 ASP HB3 1 1
11 10481 1 1 63 ASP N N -1.542 -2.513 -1.833 1.00 . A A . 63 ASP N 1 1
11 10482 1 1 63 ASP O O 0.969 -2.516 -2.775 1.00 . A A . 63 ASP O 1 1
11 10483 1 1 63 ASP OD1 O -2.367 -2.729 0.986 1.00 . A A . 63 ASP OD1 1 1
11 10484 1 1 63 ASP OD2 O -1.573 -4.450 2.011 1.00 . A A . 63 ASP OD2 1 1
11 10485 1 1 64 CYS C C 4.175 -3.555 -0.995 1.00 . A A . 64 CYS C 1 1
11 10486 1 1 64 CYS CA C 3.324 -2.386 -1.484 1.00 . A A . 64 CYS CA 1 1
11 10487 1 1 64 CYS CB C 4.015 -1.065 -1.152 1.00 . A A . 64 CYS CB 1 1
11 10488 1 1 64 CYS H H 1.918 -2.414 0.147 1.00 . A A . 64 CYS H 1 1
11 10489 1 1 64 CYS HA H 3.203 -2.467 -2.551 1.00 . A A . 64 CYS HA 1 1
11 10490 1 1 64 CYS HB2 H 3.463 -0.254 -1.599 1.00 . A A . 64 CYS HB2 1 1
11 10491 1 1 64 CYS HB3 H 4.046 -0.928 -0.081 1.00 . A A . 64 CYS HB3 1 1
11 10492 1 1 64 CYS N N 1.988 -2.430 -0.830 1.00 . A A . 64 CYS N 1 1
11 10493 1 1 64 CYS O O 4.453 -3.672 0.182 1.00 . A A . 64 CYS O 1 1
11 10494 1 1 64 CYS SG S 5.702 -1.085 -1.809 1.00 . A A . 64 CYS SG 1 1
11 10495 1 1 65 PRO C C 6.849 -5.196 -1.520 1.00 . A A . 65 PRO C 1 1
11 10496 1 1 65 PRO CA C 5.370 -5.575 -1.639 1.00 . A A . 65 PRO CA 1 1
11 10497 1 1 65 PRO CB C 5.132 -6.462 -2.860 1.00 . A A . 65 PRO CB 1 1
11 10498 1 1 65 PRO CD C 4.207 -4.232 -3.354 1.00 . A A . 65 PRO CD 1 1
11 10499 1 1 65 PRO CG C 4.666 -5.540 -4.007 1.00 . A A . 65 PRO CG 1 1
11 10500 1 1 65 PRO HA H 5.025 -6.073 -0.748 1.00 . A A . 65 PRO HA 1 1
11 10501 1 1 65 PRO HB2 H 6.048 -6.940 -3.134 1.00 . A A . 65 PRO HB2 1 1
11 10502 1 1 65 PRO HB3 H 4.371 -7.197 -2.650 1.00 . A A . 65 PRO HB3 1 1
11 10503 1 1 65 PRO HD2 H 4.736 -3.392 -3.782 1.00 . A A . 65 PRO HD2 1 1
11 10504 1 1 65 PRO HD3 H 3.141 -4.103 -3.463 1.00 . A A . 65 PRO HD3 1 1
11 10505 1 1 65 PRO HG2 H 5.487 -5.351 -4.685 1.00 . A A . 65 PRO HG2 1 1
11 10506 1 1 65 PRO HG3 H 3.843 -5.993 -4.536 1.00 . A A . 65 PRO HG3 1 1
11 10507 1 1 65 PRO N N 4.556 -4.391 -1.925 1.00 . A A . 65 PRO N 1 1
11 10508 1 1 65 PRO O O 7.225 -4.055 -1.701 1.00 . A A . 65 PRO O 1 1
11 10509 1 1 66 ARG C C 9.839 -6.118 -2.430 1.00 . A A . 66 ARG C 1 1
11 10510 1 1 66 ARG CA C 9.146 -5.844 -1.094 1.00 . A A . 66 ARG CA 1 1
11 10511 1 1 66 ARG CB C 9.766 -6.728 -0.009 1.00 . A A . 66 ARG CB 1 1
11 10512 1 1 66 ARG CD C 8.995 -5.225 1.834 1.00 . A A . 66 ARG CD 1 1
11 10513 1 1 66 ARG CG C 8.924 -6.644 1.265 1.00 . A A . 66 ARG CG 1 1
11 10514 1 1 66 ARG CZ C 9.236 -4.648 4.174 1.00 . A A . 66 ARG CZ 1 1
11 10515 1 1 66 ARG H H 7.370 -7.063 -1.081 1.00 . A A . 66 ARG H 1 1
11 10516 1 1 66 ARG HA H 9.274 -4.804 -0.829 1.00 . A A . 66 ARG HA 1 1
11 10517 1 1 66 ARG HB2 H 9.797 -7.751 -0.354 1.00 . A A . 66 ARG HB2 1 1
11 10518 1 1 66 ARG HB3 H 10.769 -6.388 0.202 1.00 . A A . 66 ARG HB3 1 1
11 10519 1 1 66 ARG HD2 H 10.015 -4.872 1.794 1.00 . A A . 66 ARG HD2 1 1
11 10520 1 1 66 ARG HD3 H 8.365 -4.571 1.251 1.00 . A A . 66 ARG HD3 1 1
11 10521 1 1 66 ARG HE H 7.690 -5.684 3.485 1.00 . A A . 66 ARG HE 1 1
11 10522 1 1 66 ARG HG2 H 7.898 -6.890 1.035 1.00 . A A . 66 ARG HG2 1 1
11 10523 1 1 66 ARG HG3 H 9.307 -7.341 1.995 1.00 . A A . 66 ARG HG3 1 1
11 10524 1 1 66 ARG HH11 H 8.456 -2.836 3.833 1.00 . A A . 66 ARG HH11 1 1
11 10525 1 1 66 ARG HH12 H 9.644 -2.915 5.090 1.00 . A A . 66 ARG HH12 1 1
11 10526 1 1 66 ARG HH21 H 10.178 -6.324 4.732 1.00 . A A . 66 ARG HH21 1 1
11 10527 1 1 66 ARG HH22 H 10.618 -4.892 5.602 1.00 . A A . 66 ARG HH22 1 1
11 10528 1 1 66 ARG N N 7.693 -6.148 -1.221 1.00 . A A . 66 ARG N 1 1
11 10529 1 1 66 ARG NE N 8.529 -5.236 3.249 1.00 . A A . 66 ARG NE 1 1
11 10530 1 1 66 ARG NH1 N 9.102 -3.366 4.382 1.00 . A A . 66 ARG NH1 1 1
11 10531 1 1 66 ARG NH2 N 10.076 -5.341 4.892 1.00 . A A . 66 ARG NH2 1 1
11 10532 1 1 66 ARG O O 9.361 -6.886 -3.241 1.00 . A A . 66 ARG O 1 1
11 10533 1 1 67 TYR C C 12.568 -6.968 -3.822 1.00 . A A . 67 TYR C 1 1
11 10534 1 1 67 TYR CA C 11.684 -5.724 -3.947 1.00 . A A . 67 TYR CA 1 1
11 10535 1 1 67 TYR CB C 12.556 -4.508 -4.261 1.00 . A A . 67 TYR CB 1 1
11 10536 1 1 67 TYR CD1 C 14.902 -5.113 -3.568 1.00 . A A . 67 TYR CD1 1 1
11 10537 1 1 67 TYR CD2 C 13.571 -3.726 -2.091 1.00 . A A . 67 TYR CD2 1 1
11 10538 1 1 67 TYR CE1 C 15.966 -5.057 -2.661 1.00 . A A . 67 TYR CE1 1 1
11 10539 1 1 67 TYR CE2 C 14.635 -3.670 -1.183 1.00 . A A . 67 TYR CE2 1 1
11 10540 1 1 67 TYR CG C 13.704 -4.447 -3.283 1.00 . A A . 67 TYR CG 1 1
11 10541 1 1 67 TYR CZ C 15.833 -4.336 -1.468 1.00 . A A . 67 TYR CZ 1 1
11 10542 1 1 67 TYR H H 11.330 -4.882 -1.996 1.00 . A A . 67 TYR H 1 1
11 10543 1 1 67 TYR HA H 10.967 -5.869 -4.742 1.00 . A A . 67 TYR HA 1 1
11 10544 1 1 67 TYR HB2 H 12.942 -4.593 -5.266 1.00 . A A . 67 TYR HB2 1 1
11 10545 1 1 67 TYR HB3 H 11.964 -3.610 -4.177 1.00 . A A . 67 TYR HB3 1 1
11 10546 1 1 67 TYR HD1 H 15.004 -5.670 -4.487 1.00 . A A . 67 TYR HD1 1 1
11 10547 1 1 67 TYR HD2 H 12.646 -3.212 -1.872 1.00 . A A . 67 TYR HD2 1 1
11 10548 1 1 67 TYR HE1 H 16.891 -5.570 -2.880 1.00 . A A . 67 TYR HE1 1 1
11 10549 1 1 67 TYR HE2 H 14.531 -3.114 -0.263 1.00 . A A . 67 TYR HE2 1 1
11 10550 1 1 67 TYR HH H 16.834 -3.441 -0.112 1.00 . A A . 67 TYR HH 1 1
11 10551 1 1 67 TYR N N 10.961 -5.498 -2.664 1.00 . A A . 67 TYR N 1 1
11 10552 1 1 67 TYR O O 12.921 -7.590 -4.805 1.00 . A A . 67 TYR O 1 1
11 10553 1 1 67 TYR OH O 16.883 -4.281 -0.574 1.00 . A A . 67 TYR OH 1 1
11 10554 1 1 68 HIS C C 12.953 -9.799 -2.657 1.00 . A A . 68 HIS C 1 1
11 10555 1 1 68 HIS CA C 13.789 -8.537 -2.439 1.00 . A A . 68 HIS CA 1 1
11 10556 1 1 68 HIS CB C 14.362 -8.542 -1.020 1.00 . A A . 68 HIS CB 1 1
11 10557 1 1 68 HIS CD2 C 16.944 -8.311 -0.585 1.00 . A A . 68 HIS CD2 1 1
11 10558 1 1 68 HIS CE1 C 17.591 -10.140 -1.547 1.00 . A A . 68 HIS CE1 1 1
11 10559 1 1 68 HIS CG C 15.815 -8.926 -1.067 1.00 . A A . 68 HIS CG 1 1
11 10560 1 1 68 HIS H H 12.633 -6.819 -1.843 1.00 . A A . 68 HIS H 1 1
11 10561 1 1 68 HIS HA H 14.598 -8.513 -3.155 1.00 . A A . 68 HIS HA 1 1
11 10562 1 1 68 HIS HB2 H 14.264 -7.556 -0.589 1.00 . A A . 68 HIS HB2 1 1
11 10563 1 1 68 HIS HB3 H 13.822 -9.254 -0.416 1.00 . A A . 68 HIS HB3 1 1
11 10564 1 1 68 HIS HD1 H 15.690 -10.758 -2.124 1.00 . A A . 68 HIS HD1 1 1
11 10565 1 1 68 HIS HD2 H 16.960 -7.372 -0.050 1.00 . A A . 68 HIS HD2 1 1
11 10566 1 1 68 HIS HE1 H 18.208 -10.940 -1.928 1.00 . A A . 68 HIS HE1 1 1
11 10567 1 1 68 HIS N N 12.928 -7.334 -2.623 1.00 . A A . 68 HIS N 1 1
11 10568 1 1 68 HIS ND1 N 16.253 -10.092 -1.678 1.00 . A A . 68 HIS ND1 1 1
11 10569 1 1 68 HIS NE2 N 18.064 -9.079 -0.888 1.00 . A A . 68 HIS NE2 1 1
11 10570 1 1 68 HIS O O 11.767 -9.757 -2.375 1.00 . A A . 68 HIS O 1 1
11 10571 1 1 68 HIS OXT O 13.513 -10.788 -3.102 1.00 . A A . 68 HIS OXT 1 1
12 10572 1 1 1 GLY C C -8.345 -7.489 6.790 1.00 . A A . 1 GLY C 1 1
12 10573 1 1 1 GLY CA C -7.293 -7.156 7.850 1.00 . A A . 1 GLY CA 1 1
12 10574 1 1 1 GLY H1 H -8.930 -7.210 9.136 1.00 . A A . 1 GLY H1 1 1
12 10575 1 1 1 GLY H2 H -8.022 -5.777 9.230 1.00 . A A . 1 GLY H2 1 1
12 10576 1 1 1 GLY H3 H -7.430 -7.210 9.927 1.00 . A A . 1 GLY H3 1 1
12 10577 1 1 1 GLY HA2 H -6.701 -6.316 7.519 1.00 . A A . 1 GLY HA2 1 1
12 10578 1 1 1 GLY HA3 H -6.650 -8.011 8.001 1.00 . A A . 1 GLY HA3 1 1
12 10579 1 1 1 GLY N N -7.970 -6.812 9.133 1.00 . A A . 1 GLY N 1 1
12 10580 1 1 1 GLY O O -8.630 -6.695 5.916 1.00 . A A . 1 GLY O 1 1
12 10581 1 1 2 LYS C C -11.324 -8.523 6.300 1.00 . A A . 2 LYS C 1 1
12 10582 1 1 2 LYS CA C -9.955 -9.037 5.852 1.00 . A A . 2 LYS CA 1 1
12 10583 1 1 2 LYS CB C -10.002 -10.560 5.719 1.00 . A A . 2 LYS CB 1 1
12 10584 1 1 2 LYS CD C -11.118 -12.496 6.840 1.00 . A A . 2 LYS CD 1 1
12 10585 1 1 2 LYS CE C -12.347 -12.247 5.964 1.00 . A A . 2 LYS CE 1 1
12 10586 1 1 2 LYS CG C -10.374 -11.178 7.069 1.00 . A A . 2 LYS CG 1 1
12 10587 1 1 2 LYS H H -8.678 -9.284 7.570 1.00 . A A . 2 LYS H 1 1
12 10588 1 1 2 LYS HA H -9.702 -8.601 4.896 1.00 . A A . 2 LYS HA 1 1
12 10589 1 1 2 LYS HB2 H -10.742 -10.835 4.980 1.00 . A A . 2 LYS HB2 1 1
12 10590 1 1 2 LYS HB3 H -9.034 -10.926 5.413 1.00 . A A . 2 LYS HB3 1 1
12 10591 1 1 2 LYS HD2 H -10.462 -13.200 6.350 1.00 . A A . 2 LYS HD2 1 1
12 10592 1 1 2 LYS HD3 H -11.434 -12.901 7.791 1.00 . A A . 2 LYS HD3 1 1
12 10593 1 1 2 LYS HE2 H -12.563 -11.189 5.937 1.00 . A A . 2 LYS HE2 1 1
12 10594 1 1 2 LYS HE3 H -12.152 -12.600 4.961 1.00 . A A . 2 LYS HE3 1 1
12 10595 1 1 2 LYS HG2 H -9.476 -11.366 7.638 1.00 . A A . 2 LYS HG2 1 1
12 10596 1 1 2 LYS HG3 H -11.011 -10.498 7.613 1.00 . A A . 2 LYS HG3 1 1
12 10597 1 1 2 LYS HZ1 H -13.232 -13.467 7.400 1.00 . A A . 2 LYS HZ1 1 1
12 10598 1 1 2 LYS HZ2 H -13.857 -13.675 5.834 1.00 . A A . 2 LYS HZ2 1 1
12 10599 1 1 2 LYS HZ3 H -14.277 -12.303 6.745 1.00 . A A . 2 LYS HZ3 1 1
12 10600 1 1 2 LYS N N -8.923 -8.657 6.859 1.00 . A A . 2 LYS N 1 1
12 10601 1 1 2 LYS NZ N -13.517 -12.978 6.528 1.00 . A A . 2 LYS NZ 1 1
12 10602 1 1 2 LYS O O -12.288 -8.574 5.562 1.00 . A A . 2 LYS O 1 1
12 10603 1 1 3 GLU C C -12.757 -5.992 7.875 1.00 . A A . 3 GLU C 1 1
12 10604 1 1 3 GLU CA C -12.729 -7.514 7.996 1.00 . A A . 3 GLU CA 1 1
12 10605 1 1 3 GLU CB C -12.917 -7.914 9.461 1.00 . A A . 3 GLU CB 1 1
12 10606 1 1 3 GLU CD C -14.227 -9.904 10.216 1.00 . A A . 3 GLU CD 1 1
12 10607 1 1 3 GLU CG C -12.915 -9.440 9.582 1.00 . A A . 3 GLU CG 1 1
12 10608 1 1 3 GLU H H -10.632 -7.996 8.085 1.00 . A A . 3 GLU H 1 1
12 10609 1 1 3 GLU HA H -13.528 -7.934 7.402 1.00 . A A . 3 GLU HA 1 1
12 10610 1 1 3 GLU HB2 H -12.110 -7.503 10.052 1.00 . A A . 3 GLU HB2 1 1
12 10611 1 1 3 GLU HB3 H -13.859 -7.528 9.822 1.00 . A A . 3 GLU HB3 1 1
12 10612 1 1 3 GLU HG2 H -12.813 -9.878 8.599 1.00 . A A . 3 GLU HG2 1 1
12 10613 1 1 3 GLU HG3 H -12.087 -9.751 10.202 1.00 . A A . 3 GLU HG3 1 1
12 10614 1 1 3 GLU N N -11.420 -8.028 7.504 1.00 . A A . 3 GLU N 1 1
12 10615 1 1 3 GLU O O -13.792 -5.368 8.003 1.00 . A A . 3 GLU O 1 1
12 10616 1 1 3 GLU OE1 O -14.294 -9.937 11.433 1.00 . A A . 3 GLU OE1 1 1
12 10617 1 1 3 GLU OE2 O -15.142 -10.218 9.473 1.00 . A A . 3 GLU OE2 1 1
12 10618 1 1 4 CYS C C -10.743 -3.503 6.298 1.00 . A A . 4 CYS C 1 1
12 10619 1 1 4 CYS CA C -11.604 -3.901 7.498 1.00 . A A . 4 CYS CA 1 1
12 10620 1 1 4 CYS CB C -11.019 -3.286 8.771 1.00 . A A . 4 CYS CB 1 1
12 10621 1 1 4 CYS H H -10.804 -5.902 7.524 1.00 . A A . 4 CYS H 1 1
12 10622 1 1 4 CYS HA H -12.611 -3.539 7.354 1.00 . A A . 4 CYS HA 1 1
12 10623 1 1 4 CYS HB2 H -11.579 -3.631 9.628 1.00 . A A . 4 CYS HB2 1 1
12 10624 1 1 4 CYS HB3 H -9.986 -3.582 8.873 1.00 . A A . 4 CYS HB3 1 1
12 10625 1 1 4 CYS N N -11.630 -5.384 7.627 1.00 . A A . 4 CYS N 1 1
12 10626 1 1 4 CYS O O -9.686 -4.058 6.068 1.00 . A A . 4 CYS O 1 1
12 10627 1 1 4 CYS SG S -11.122 -1.482 8.668 1.00 . A A . 4 CYS SG 1 1
12 10628 1 1 5 ASP C C -9.855 -0.699 4.586 1.00 . A A . 5 ASP C 1 1
12 10629 1 1 5 ASP CA C -10.395 -2.110 4.347 1.00 . A A . 5 ASP CA 1 1
12 10630 1 1 5 ASP CB C -11.292 -2.110 3.107 1.00 . A A . 5 ASP CB 1 1
12 10631 1 1 5 ASP CG C -10.764 -3.127 2.093 1.00 . A A . 5 ASP CG 1 1
12 10632 1 1 5 ASP H H -12.042 -2.111 5.735 1.00 . A A . 5 ASP H 1 1
12 10633 1 1 5 ASP HA H -9.571 -2.791 4.194 1.00 . A A . 5 ASP HA 1 1
12 10634 1 1 5 ASP HB2 H -12.300 -2.373 3.392 1.00 . A A . 5 ASP HB2 1 1
12 10635 1 1 5 ASP HB3 H -11.288 -1.126 2.662 1.00 . A A . 5 ASP HB3 1 1
12 10636 1 1 5 ASP N N -11.187 -2.546 5.531 1.00 . A A . 5 ASP N 1 1
12 10637 1 1 5 ASP O O -9.006 -0.217 3.862 1.00 . A A . 5 ASP O 1 1
12 10638 1 1 5 ASP OD1 O -9.837 -2.793 1.376 1.00 . A A . 5 ASP OD1 1 1
12 10639 1 1 5 ASP OD2 O -11.299 -4.224 2.052 1.00 . A A . 5 ASP OD2 1 1
12 10640 1 1 6 CYS C C -9.516 1.477 7.369 1.00 . A A . 6 CYS C 1 1
12 10641 1 1 6 CYS CA C -9.858 1.352 5.877 1.00 . A A . 6 CYS CA 1 1
12 10642 1 1 6 CYS CB C -10.952 2.358 5.495 1.00 . A A . 6 CYS CB 1 1
12 10643 1 1 6 CYS H H -11.028 -0.434 6.167 1.00 . A A . 6 CYS H 1 1
12 10644 1 1 6 CYS HA H -8.972 1.546 5.290 1.00 . A A . 6 CYS HA 1 1
12 10645 1 1 6 CYS HB2 H -10.516 3.339 5.384 1.00 . A A . 6 CYS HB2 1 1
12 10646 1 1 6 CYS HB3 H -11.396 2.060 4.557 1.00 . A A . 6 CYS HB3 1 1
12 10647 1 1 6 CYS N N -10.342 -0.029 5.596 1.00 . A A . 6 CYS N 1 1
12 10648 1 1 6 CYS O O -10.284 1.087 8.224 1.00 . A A . 6 CYS O 1 1
12 10649 1 1 6 CYS SG S -12.234 2.408 6.775 1.00 . A A . 6 CYS SG 1 1
12 10650 1 1 7 SER C C -8.769 3.305 9.760 1.00 . A A . 7 SER C 1 1
12 10651 1 1 7 SER CA C -7.985 2.155 9.119 1.00 . A A . 7 SER CA 1 1
12 10652 1 1 7 SER CB C -6.486 2.442 9.216 1.00 . A A . 7 SER CB 1 1
12 10653 1 1 7 SER H H -7.760 2.321 6.982 1.00 . A A . 7 SER H 1 1
12 10654 1 1 7 SER HA H -8.208 1.236 9.641 1.00 . A A . 7 SER HA 1 1
12 10655 1 1 7 SER HB2 H -6.052 2.435 8.231 1.00 . A A . 7 SER HB2 1 1
12 10656 1 1 7 SER HB3 H -6.334 3.412 9.669 1.00 . A A . 7 SER HB3 1 1
12 10657 1 1 7 SER HG H -6.309 0.601 9.825 1.00 . A A . 7 SER HG 1 1
12 10658 1 1 7 SER N N -8.369 2.014 7.685 1.00 . A A . 7 SER N 1 1
12 10659 1 1 7 SER O O -8.607 3.601 10.928 1.00 . A A . 7 SER O 1 1
12 10660 1 1 7 SER OG O -5.867 1.434 10.007 1.00 . A A . 7 SER OG 1 1
12 10661 1 1 8 SER C C -11.882 4.667 9.690 1.00 . A A . 8 SER C 1 1
12 10662 1 1 8 SER CA C -10.406 5.082 9.586 1.00 . A A . 8 SER CA 1 1
12 10663 1 1 8 SER CB C -10.287 6.302 8.672 1.00 . A A . 8 SER CB 1 1
12 10664 1 1 8 SER H H -9.736 3.701 8.072 1.00 . A A . 8 SER H 1 1
12 10665 1 1 8 SER HA H -10.021 5.326 10.563 1.00 . A A . 8 SER HA 1 1
12 10666 1 1 8 SER HB2 H -9.949 5.993 7.697 1.00 . A A . 8 SER HB2 1 1
12 10667 1 1 8 SER HB3 H -11.254 6.778 8.581 1.00 . A A . 8 SER HB3 1 1
12 10668 1 1 8 SER HG H -8.739 6.716 9.777 1.00 . A A . 8 SER HG 1 1
12 10669 1 1 8 SER N N -9.617 3.955 9.010 1.00 . A A . 8 SER N 1 1
12 10670 1 1 8 SER O O -12.496 4.341 8.695 1.00 . A A . 8 SER O 1 1
12 10671 1 1 8 SER OG O -9.345 7.213 9.224 1.00 . A A . 8 SER OG 1 1
12 10672 1 1 9 PRO C C -14.756 5.451 10.745 1.00 . A A . 9 PRO C 1 1
12 10673 1 1 9 PRO CA C -13.812 4.314 11.145 1.00 . A A . 9 PRO CA 1 1
12 10674 1 1 9 PRO CB C -13.854 4.077 12.658 1.00 . A A . 9 PRO CB 1 1
12 10675 1 1 9 PRO CD C -11.664 5.089 12.102 1.00 . A A . 9 PRO CD 1 1
12 10676 1 1 9 PRO CG C -12.662 4.863 13.253 1.00 . A A . 9 PRO CG 1 1
12 10677 1 1 9 PRO HA H -14.065 3.404 10.624 1.00 . A A . 9 PRO HA 1 1
12 10678 1 1 9 PRO HB2 H -14.786 4.444 13.063 1.00 . A A . 9 PRO HB2 1 1
12 10679 1 1 9 PRO HB3 H -13.740 3.027 12.874 1.00 . A A . 9 PRO HB3 1 1
12 10680 1 1 9 PRO HD2 H -11.380 6.132 12.048 1.00 . A A . 9 PRO HD2 1 1
12 10681 1 1 9 PRO HD3 H -10.794 4.465 12.228 1.00 . A A . 9 PRO HD3 1 1
12 10682 1 1 9 PRO HG2 H -13.005 5.812 13.643 1.00 . A A . 9 PRO HG2 1 1
12 10683 1 1 9 PRO HG3 H -12.192 4.288 14.036 1.00 . A A . 9 PRO HG3 1 1
12 10684 1 1 9 PRO N N -12.409 4.689 10.891 1.00 . A A . 9 PRO N 1 1
12 10685 1 1 9 PRO O O -15.953 5.375 10.941 1.00 . A A . 9 PRO O 1 1
12 10686 1 1 10 GLU C C -14.979 7.863 8.267 1.00 . A A . 10 GLU C 1 1
12 10687 1 1 10 GLU CA C -15.100 7.642 9.777 1.00 . A A . 10 GLU CA 1 1
12 10688 1 1 10 GLU CB C -14.669 8.910 10.521 1.00 . A A . 10 GLU CB 1 1
12 10689 1 1 10 GLU CD C -13.717 10.532 8.879 1.00 . A A . 10 GLU CD 1 1
12 10690 1 1 10 GLU CG C -13.377 9.453 9.909 1.00 . A A . 10 GLU CG 1 1
12 10691 1 1 10 GLU H H -13.262 6.550 10.036 1.00 . A A . 10 GLU H 1 1
12 10692 1 1 10 GLU HA H -16.127 7.413 10.024 1.00 . A A . 10 GLU HA 1 1
12 10693 1 1 10 GLU HB2 H -15.448 9.655 10.441 1.00 . A A . 10 GLU HB2 1 1
12 10694 1 1 10 GLU HB3 H -14.501 8.675 11.563 1.00 . A A . 10 GLU HB3 1 1
12 10695 1 1 10 GLU HG2 H -12.760 9.878 10.688 1.00 . A A . 10 GLU HG2 1 1
12 10696 1 1 10 GLU HG3 H -12.842 8.651 9.424 1.00 . A A . 10 GLU HG3 1 1
12 10697 1 1 10 GLU N N -14.229 6.506 10.186 1.00 . A A . 10 GLU N 1 1
12 10698 1 1 10 GLU O O -15.741 8.602 7.675 1.00 . A A . 10 GLU O 1 1
12 10699 1 1 10 GLU OE1 O -14.739 11.177 9.041 1.00 . A A . 10 GLU OE1 1 1
12 10700 1 1 10 GLU OE2 O -12.950 10.694 7.944 1.00 . A A . 10 GLU OE2 1 1
12 10701 1 1 11 ASN C C -15.167 7.022 5.462 1.00 . A A . 11 ASN C 1 1
12 10702 1 1 11 ASN CA C -13.861 7.403 6.169 1.00 . A A . 11 ASN CA 1 1
12 10703 1 1 11 ASN CB C -12.733 6.496 5.673 1.00 . A A . 11 ASN CB 1 1
12 10704 1 1 11 ASN CG C -11.811 7.284 4.740 1.00 . A A . 11 ASN CG 1 1
12 10705 1 1 11 ASN H H -13.423 6.636 8.134 1.00 . A A . 11 ASN H 1 1
12 10706 1 1 11 ASN HA H -13.614 8.432 5.958 1.00 . A A . 11 ASN HA 1 1
12 10707 1 1 11 ASN HB2 H -12.166 6.130 6.517 1.00 . A A . 11 ASN HB2 1 1
12 10708 1 1 11 ASN HB3 H -13.154 5.659 5.135 1.00 . A A . 11 ASN HB3 1 1
12 10709 1 1 11 ASN HD21 H -10.708 5.704 4.261 1.00 . A A . 11 ASN HD21 1 1
12 10710 1 1 11 ASN HD22 H -10.246 7.162 3.526 1.00 . A A . 11 ASN HD22 1 1
12 10711 1 1 11 ASN N N -14.027 7.228 7.639 1.00 . A A . 11 ASN N 1 1
12 10712 1 1 11 ASN ND2 N -10.841 6.665 4.125 1.00 . A A . 11 ASN ND2 1 1
12 10713 1 1 11 ASN O O -15.759 6.009 5.772 1.00 . A A . 11 ASN O 1 1
12 10714 1 1 11 ASN OD1 O -11.975 8.475 4.570 1.00 . A A . 11 ASN OD1 1 1
12 10715 1 1 12 PRO C C -16.562 6.573 2.666 1.00 . A A . 12 PRO C 1 1
12 10716 1 1 12 PRO CA C -16.814 7.613 3.761 1.00 . A A . 12 PRO CA 1 1
12 10717 1 1 12 PRO CB C -17.118 8.983 3.149 1.00 . A A . 12 PRO CB 1 1
12 10718 1 1 12 PRO CD C -14.857 9.078 4.155 1.00 . A A . 12 PRO CD 1 1
12 10719 1 1 12 PRO CG C -15.778 9.755 3.121 1.00 . A A . 12 PRO CG 1 1
12 10720 1 1 12 PRO HA H -17.619 7.306 4.407 1.00 . A A . 12 PRO HA 1 1
12 10721 1 1 12 PRO HB2 H -17.503 8.862 2.145 1.00 . A A . 12 PRO HB2 1 1
12 10722 1 1 12 PRO HB3 H -17.831 9.513 3.760 1.00 . A A . 12 PRO HB3 1 1
12 10723 1 1 12 PRO HD2 H -13.901 8.840 3.709 1.00 . A A . 12 PRO HD2 1 1
12 10724 1 1 12 PRO HD3 H -14.728 9.711 5.019 1.00 . A A . 12 PRO HD3 1 1
12 10725 1 1 12 PRO HG2 H -15.338 9.697 2.135 1.00 . A A . 12 PRO HG2 1 1
12 10726 1 1 12 PRO HG3 H -15.938 10.786 3.396 1.00 . A A . 12 PRO HG3 1 1
12 10727 1 1 12 PRO N N -15.579 7.845 4.529 1.00 . A A . 12 PRO N 1 1
12 10728 1 1 12 PRO O O -17.480 6.033 2.084 1.00 . A A . 12 PRO O 1 1
12 10729 1 1 13 CYS C C -15.045 3.887 1.926 1.00 . A A . 13 CYS C 1 1
12 10730 1 1 13 CYS CA C -14.995 5.295 1.332 1.00 . A A . 13 CYS CA 1 1
12 10731 1 1 13 CYS CB C -13.593 5.577 0.788 1.00 . A A . 13 CYS CB 1 1
12 10732 1 1 13 CYS H H -14.595 6.745 2.870 1.00 . A A . 13 CYS H 1 1
12 10733 1 1 13 CYS HA H -15.713 5.371 0.530 1.00 . A A . 13 CYS HA 1 1
12 10734 1 1 13 CYS HB2 H -13.023 6.121 1.527 1.00 . A A . 13 CYS HB2 1 1
12 10735 1 1 13 CYS HB3 H -13.094 4.645 0.564 1.00 . A A . 13 CYS HB3 1 1
12 10736 1 1 13 CYS N N -15.319 6.294 2.386 1.00 . A A . 13 CYS N 1 1
12 10737 1 1 13 CYS O O -14.762 2.912 1.259 1.00 . A A . 13 CYS O 1 1
12 10738 1 1 13 CYS SG S -13.730 6.570 -0.720 1.00 . A A . 13 CYS SG 1 1
12 10739 1 1 14 CYS C C -16.561 2.372 4.858 1.00 . A A . 14 CYS C 1 1
12 10740 1 1 14 CYS CA C -15.462 2.416 3.797 1.00 . A A . 14 CYS CA 1 1
12 10741 1 1 14 CYS CB C -14.115 2.093 4.441 1.00 . A A . 14 CYS CB 1 1
12 10742 1 1 14 CYS H H -15.626 4.562 3.704 1.00 . A A . 14 CYS H 1 1
12 10743 1 1 14 CYS HA H -15.678 1.684 3.037 1.00 . A A . 14 CYS HA 1 1
12 10744 1 1 14 CYS HB2 H -14.118 1.071 4.788 1.00 . A A . 14 CYS HB2 1 1
12 10745 1 1 14 CYS HB3 H -13.329 2.223 3.712 1.00 . A A . 14 CYS HB3 1 1
12 10746 1 1 14 CYS N N -15.401 3.767 3.176 1.00 . A A . 14 CYS N 1 1
12 10747 1 1 14 CYS O O -16.610 3.193 5.754 1.00 . A A . 14 CYS O 1 1
12 10748 1 1 14 CYS SG S -13.834 3.205 5.838 1.00 . A A . 14 CYS SG 1 1
12 10749 1 1 15 ASP C C -17.904 1.069 7.154 1.00 . A A . 15 ASP C 1 1
12 10750 1 1 15 ASP CA C -18.523 1.292 5.776 1.00 . A A . 15 ASP CA 1 1
12 10751 1 1 15 ASP CB C -19.415 0.100 5.422 1.00 . A A . 15 ASP CB 1 1
12 10752 1 1 15 ASP CG C -20.823 0.332 5.972 1.00 . A A . 15 ASP CG 1 1
12 10753 1 1 15 ASP H H -17.368 0.753 4.044 1.00 . A A . 15 ASP H 1 1
12 10754 1 1 15 ASP HA H -19.112 2.198 5.783 1.00 . A A . 15 ASP HA 1 1
12 10755 1 1 15 ASP HB2 H -19.461 -0.008 4.347 1.00 . A A . 15 ASP HB2 1 1
12 10756 1 1 15 ASP HB3 H -19.004 -0.798 5.856 1.00 . A A . 15 ASP HB3 1 1
12 10757 1 1 15 ASP N N -17.434 1.408 4.770 1.00 . A A . 15 ASP N 1 1
12 10758 1 1 15 ASP O O -17.156 0.134 7.362 1.00 . A A . 15 ASP O 1 1
12 10759 1 1 15 ASP OD1 O -21.063 1.406 6.499 1.00 . A A . 15 ASP OD1 1 1
12 10760 1 1 15 ASP OD2 O -21.638 -0.569 5.857 1.00 . A A . 15 ASP OD2 1 1
12 10761 1 1 16 ALA C C -18.266 0.539 10.141 1.00 . A A . 16 ALA C 1 1
12 10762 1 1 16 ALA CA C -17.630 1.754 9.463 1.00 . A A . 16 ALA CA 1 1
12 10763 1 1 16 ALA CB C -17.912 3.007 10.294 1.00 . A A . 16 ALA CB 1 1
12 10764 1 1 16 ALA H H -18.810 2.667 7.910 1.00 . A A . 16 ALA H 1 1
12 10765 1 1 16 ALA HA H -16.562 1.605 9.387 1.00 . A A . 16 ALA HA 1 1
12 10766 1 1 16 ALA HB1 H -18.012 2.734 11.333 1.00 . A A . 16 ALA HB1 1 1
12 10767 1 1 16 ALA HB2 H -18.829 3.465 9.952 1.00 . A A . 16 ALA HB2 1 1
12 10768 1 1 16 ALA HB3 H -17.096 3.705 10.181 1.00 . A A . 16 ALA HB3 1 1
12 10769 1 1 16 ALA N N -18.205 1.920 8.099 1.00 . A A . 16 ALA N 1 1
12 10770 1 1 16 ALA O O -17.622 -0.186 10.871 1.00 . A A . 16 ALA O 1 1
12 10771 1 1 17 ALA C C -19.391 -2.124 10.261 1.00 . A A . 17 ALA C 1 1
12 10772 1 1 17 ALA CA C -20.205 -0.858 10.534 1.00 . A A . 17 ALA CA 1 1
12 10773 1 1 17 ALA CB C -21.607 -1.016 9.944 1.00 . A A . 17 ALA CB 1 1
12 10774 1 1 17 ALA H H -20.033 0.908 9.311 1.00 . A A . 17 ALA H 1 1
12 10775 1 1 17 ALA HA H -20.279 -0.699 11.599 1.00 . A A . 17 ALA HA 1 1
12 10776 1 1 17 ALA HB1 H -21.969 -0.054 9.612 1.00 . A A . 17 ALA HB1 1 1
12 10777 1 1 17 ALA HB2 H -22.273 -1.410 10.698 1.00 . A A . 17 ALA HB2 1 1
12 10778 1 1 17 ALA HB3 H -21.571 -1.695 9.106 1.00 . A A . 17 ALA HB3 1 1
12 10779 1 1 17 ALA N N -19.530 0.311 9.904 1.00 . A A . 17 ALA N 1 1
12 10780 1 1 17 ALA O O -19.289 -3.001 11.096 1.00 . A A . 17 ALA O 1 1
12 10781 1 1 18 THR C C -16.524 -3.040 8.667 1.00 . A A . 18 THR C 1 1
12 10782 1 1 18 THR CA C -17.999 -3.434 8.774 1.00 . A A . 18 THR CA 1 1
12 10783 1 1 18 THR CB C -18.471 -4.017 7.439 1.00 . A A . 18 THR CB 1 1
12 10784 1 1 18 THR CG2 C -19.988 -3.863 7.323 1.00 . A A . 18 THR CG2 1 1
12 10785 1 1 18 THR H H -18.902 -1.507 8.439 1.00 . A A . 18 THR H 1 1
12 10786 1 1 18 THR HA H -18.121 -4.171 9.553 1.00 . A A . 18 THR HA 1 1
12 10787 1 1 18 THR HB H -18.214 -5.063 7.391 1.00 . A A . 18 THR HB 1 1
12 10788 1 1 18 THR HG1 H -18.140 -3.708 5.547 1.00 . A A . 18 THR HG1 1 1
12 10789 1 1 18 THR HG21 H -20.455 -4.201 8.236 1.00 . A A . 18 THR HG21 1 1
12 10790 1 1 18 THR HG22 H -20.348 -4.456 6.495 1.00 . A A . 18 THR HG22 1 1
12 10791 1 1 18 THR HG23 H -20.232 -2.825 7.156 1.00 . A A . 18 THR HG23 1 1
12 10792 1 1 18 THR N N -18.808 -2.226 9.098 1.00 . A A . 18 THR N 1 1
12 10793 1 1 18 THR O O -15.642 -3.875 8.715 1.00 . A A . 18 THR O 1 1
12 10794 1 1 18 THR OG1 O -17.839 -3.322 6.372 1.00 . A A . 18 THR OG1 1 1
12 10795 1 1 19 CYS C C -14.303 -1.639 7.015 1.00 . A A . 19 CYS C 1 1
12 10796 1 1 19 CYS CA C -14.836 -1.318 8.413 1.00 . A A . 19 CYS CA 1 1
12 10797 1 1 19 CYS CB C -13.989 -2.043 9.461 1.00 . A A . 19 CYS CB 1 1
12 10798 1 1 19 CYS H H -16.980 -1.116 8.485 1.00 . A A . 19 CYS H 1 1
12 10799 1 1 19 CYS HA H -14.785 -0.252 8.582 1.00 . A A . 19 CYS HA 1 1
12 10800 1 1 19 CYS HB2 H -14.598 -2.263 10.325 1.00 . A A . 19 CYS HB2 1 1
12 10801 1 1 19 CYS HB3 H -13.611 -2.965 9.042 1.00 . A A . 19 CYS HB3 1 1
12 10802 1 1 19 CYS N N -16.252 -1.772 8.522 1.00 . A A . 19 CYS N 1 1
12 10803 1 1 19 CYS O O -13.113 -1.609 6.774 1.00 . A A . 19 CYS O 1 1
12 10804 1 1 19 CYS SG S -12.601 -0.990 9.953 1.00 . A A . 19 CYS SG 1 1
12 10805 1 1 20 LYS C C -15.130 -1.167 3.744 1.00 . A A . 20 LYS C 1 1
12 10806 1 1 20 LYS CA C -14.701 -2.272 4.713 1.00 . A A . 20 LYS CA 1 1
12 10807 1 1 20 LYS CB C -15.301 -3.609 4.270 1.00 . A A . 20 LYS CB 1 1
12 10808 1 1 20 LYS CD C -14.702 -6.031 4.455 1.00 . A A . 20 LYS CD 1 1
12 10809 1 1 20 LYS CE C -15.611 -7.091 5.079 1.00 . A A . 20 LYS CE 1 1
12 10810 1 1 20 LYS CG C -14.846 -4.717 5.225 1.00 . A A . 20 LYS CG 1 1
12 10811 1 1 20 LYS H H -16.129 -1.963 6.301 1.00 . A A . 20 LYS H 1 1
12 10812 1 1 20 LYS HA H -13.624 -2.349 4.712 1.00 . A A . 20 LYS HA 1 1
12 10813 1 1 20 LYS HB2 H -16.380 -3.541 4.284 1.00 . A A . 20 LYS HB2 1 1
12 10814 1 1 20 LYS HB3 H -14.968 -3.841 3.270 1.00 . A A . 20 LYS HB3 1 1
12 10815 1 1 20 LYS HD2 H -14.985 -5.875 3.424 1.00 . A A . 20 LYS HD2 1 1
12 10816 1 1 20 LYS HD3 H -13.677 -6.365 4.501 1.00 . A A . 20 LYS HD3 1 1
12 10817 1 1 20 LYS HE2 H -15.224 -7.371 6.049 1.00 . A A . 20 LYS HE2 1 1
12 10818 1 1 20 LYS HE3 H -16.607 -6.691 5.192 1.00 . A A . 20 LYS HE3 1 1
12 10819 1 1 20 LYS HG2 H -13.893 -4.448 5.660 1.00 . A A . 20 LYS HG2 1 1
12 10820 1 1 20 LYS HG3 H -15.577 -4.842 6.010 1.00 . A A . 20 LYS HG3 1 1
12 10821 1 1 20 LYS HZ1 H -16.624 -8.437 3.856 1.00 . A A . 20 LYS HZ1 1 1
12 10822 1 1 20 LYS HZ2 H -15.346 -9.128 4.736 1.00 . A A . 20 LYS HZ2 1 1
12 10823 1 1 20 LYS HZ3 H -15.020 -8.149 3.387 1.00 . A A . 20 LYS HZ3 1 1
12 10824 1 1 20 LYS N N -15.171 -1.947 6.091 1.00 . A A . 20 LYS N 1 1
12 10825 1 1 20 LYS NZ N -15.653 -8.292 4.198 1.00 . A A . 20 LYS NZ 1 1
12 10826 1 1 20 LYS O O -15.690 -0.166 4.142 1.00 . A A . 20 LYS O 1 1
12 10827 1 1 21 LEU C C -16.775 -0.219 1.369 1.00 . A A . 21 LEU C 1 1
12 10828 1 1 21 LEU CA C -15.250 -0.291 1.484 1.00 . A A . 21 LEU CA 1 1
12 10829 1 1 21 LEU CB C -14.647 -0.630 0.121 1.00 . A A . 21 LEU CB 1 1
12 10830 1 1 21 LEU CD1 C -12.325 -1.043 -0.692 1.00 . A A . 21 LEU CD1 1 1
12 10831 1 1 21 LEU CD2 C -13.252 1.276 -0.692 1.00 . A A . 21 LEU CD2 1 1
12 10832 1 1 21 LEU CG C -13.231 -0.062 0.048 1.00 . A A . 21 LEU CG 1 1
12 10833 1 1 21 LEU H H -14.407 -2.150 2.176 1.00 . A A . 21 LEU H 1 1
12 10834 1 1 21 LEU HA H -14.868 0.664 1.809 1.00 . A A . 21 LEU HA 1 1
12 10835 1 1 21 LEU HB2 H -14.615 -1.703 -0.001 1.00 . A A . 21 LEU HB2 1 1
12 10836 1 1 21 LEU HB3 H -15.250 -0.194 -0.660 1.00 . A A . 21 LEU HB3 1 1
12 10837 1 1 21 LEU HD11 H -12.824 -1.997 -0.781 1.00 . A A . 21 LEU HD11 1 1
12 10838 1 1 21 LEU HD12 H -11.408 -1.166 -0.138 1.00 . A A . 21 LEU HD12 1 1
12 10839 1 1 21 LEU HD13 H -12.104 -0.659 -1.676 1.00 . A A . 21 LEU HD13 1 1
12 10840 1 1 21 LEU HD21 H -14.248 1.467 -1.062 1.00 . A A . 21 LEU HD21 1 1
12 10841 1 1 21 LEU HD22 H -12.560 1.240 -1.521 1.00 . A A . 21 LEU HD22 1 1
12 10842 1 1 21 LEU HD23 H -12.960 2.066 -0.015 1.00 . A A . 21 LEU HD23 1 1
12 10843 1 1 21 LEU HG H -12.853 0.087 1.047 1.00 . A A . 21 LEU HG 1 1
12 10844 1 1 21 LEU N N -14.864 -1.338 2.475 1.00 . A A . 21 LEU N 1 1
12 10845 1 1 21 LEU O O -17.447 -1.225 1.255 1.00 . A A . 21 LEU O 1 1
12 10846 1 1 22 ARG C C -19.245 1.234 -0.151 1.00 . A A . 22 ARG C 1 1
12 10847 1 1 22 ARG CA C -18.808 1.104 1.314 1.00 . A A . 22 ARG CA 1 1
12 10848 1 1 22 ARG CB C -19.258 2.347 2.085 1.00 . A A . 22 ARG CB 1 1
12 10849 1 1 22 ARG CD C -21.336 3.293 3.100 1.00 . A A . 22 ARG CD 1 1
12 10850 1 1 22 ARG CG C -20.518 2.018 2.889 1.00 . A A . 22 ARG CG 1 1
12 10851 1 1 22 ARG CZ C -23.057 4.061 4.622 1.00 . A A . 22 ARG CZ 1 1
12 10852 1 1 22 ARG H H -16.763 1.760 1.513 1.00 . A A . 22 ARG H 1 1
12 10853 1 1 22 ARG HA H -19.272 0.232 1.747 1.00 . A A . 22 ARG HA 1 1
12 10854 1 1 22 ARG HB2 H -18.472 2.659 2.757 1.00 . A A . 22 ARG HB2 1 1
12 10855 1 1 22 ARG HB3 H -19.478 3.143 1.391 1.00 . A A . 22 ARG HB3 1 1
12 10856 1 1 22 ARG HD2 H -20.671 4.115 3.320 1.00 . A A . 22 ARG HD2 1 1
12 10857 1 1 22 ARG HD3 H -21.899 3.513 2.206 1.00 . A A . 22 ARG HD3 1 1
12 10858 1 1 22 ARG HE H -22.297 2.229 4.708 1.00 . A A . 22 ARG HE 1 1
12 10859 1 1 22 ARG HG2 H -21.111 1.294 2.348 1.00 . A A . 22 ARG HG2 1 1
12 10860 1 1 22 ARG HG3 H -20.237 1.611 3.846 1.00 . A A . 22 ARG HG3 1 1
12 10861 1 1 22 ARG HH11 H -21.566 5.367 4.895 1.00 . A A . 22 ARG HH11 1 1
12 10862 1 1 22 ARG HH12 H -23.156 5.963 5.236 1.00 . A A . 22 ARG HH12 1 1
12 10863 1 1 22 ARG HH21 H -24.734 2.981 4.441 1.00 . A A . 22 ARG HH21 1 1
12 10864 1 1 22 ARG HH22 H -24.948 4.614 4.977 1.00 . A A . 22 ARG HH22 1 1
12 10865 1 1 22 ARG N N -17.324 0.965 1.409 1.00 . A A . 22 ARG N 1 1
12 10866 1 1 22 ARG NE N -22.272 3.090 4.241 1.00 . A A . 22 ARG NE 1 1
12 10867 1 1 22 ARG NH1 N -22.554 5.221 4.942 1.00 . A A . 22 ARG NH1 1 1
12 10868 1 1 22 ARG NH2 N -24.347 3.870 4.685 1.00 . A A . 22 ARG NH2 1 1
12 10869 1 1 22 ARG O O -20.128 0.525 -0.592 1.00 . A A . 22 ARG O 1 1
12 10870 1 1 23 PRO C C -18.267 1.380 -3.177 1.00 . A A . 23 PRO C 1 1
12 10871 1 1 23 PRO CA C -18.957 2.403 -2.272 1.00 . A A . 23 PRO CA 1 1
12 10872 1 1 23 PRO CB C -18.403 3.808 -2.517 1.00 . A A . 23 PRO CB 1 1
12 10873 1 1 23 PRO CD C -17.557 3.009 -0.327 1.00 . A A . 23 PRO CD 1 1
12 10874 1 1 23 PRO CG C -17.315 4.044 -1.443 1.00 . A A . 23 PRO CG 1 1
12 10875 1 1 23 PRO HA H -20.023 2.394 -2.427 1.00 . A A . 23 PRO HA 1 1
12 10876 1 1 23 PRO HB2 H -17.972 3.868 -3.508 1.00 . A A . 23 PRO HB2 1 1
12 10877 1 1 23 PRO HB3 H -19.187 4.540 -2.408 1.00 . A A . 23 PRO HB3 1 1
12 10878 1 1 23 PRO HD2 H -16.657 2.434 -0.158 1.00 . A A . 23 PRO HD2 1 1
12 10879 1 1 23 PRO HD3 H -17.876 3.495 0.580 1.00 . A A . 23 PRO HD3 1 1
12 10880 1 1 23 PRO HG2 H -16.334 3.905 -1.875 1.00 . A A . 23 PRO HG2 1 1
12 10881 1 1 23 PRO HG3 H -17.405 5.041 -1.039 1.00 . A A . 23 PRO HG3 1 1
12 10882 1 1 23 PRO N N -18.631 2.148 -0.860 1.00 . A A . 23 PRO N 1 1
12 10883 1 1 23 PRO O O -17.800 0.352 -2.729 1.00 . A A . 23 PRO O 1 1
12 10884 1 1 24 GLY C C -16.043 1.007 -5.449 1.00 . A A . 24 GLY C 1 1
12 10885 1 1 24 GLY CA C -17.540 0.703 -5.385 1.00 . A A . 24 GLY CA 1 1
12 10886 1 1 24 GLY H H -18.582 2.491 -4.790 1.00 . A A . 24 GLY H 1 1
12 10887 1 1 24 GLY HA2 H -17.689 -0.307 -5.034 1.00 . A A . 24 GLY HA2 1 1
12 10888 1 1 24 GLY HA3 H -17.971 0.810 -6.370 1.00 . A A . 24 GLY HA3 1 1
12 10889 1 1 24 GLY N N -18.199 1.656 -4.450 1.00 . A A . 24 GLY N 1 1
12 10890 1 1 24 GLY O O -15.348 0.568 -6.344 1.00 . A A . 24 GLY O 1 1
12 10891 1 1 25 ALA C C -13.281 0.809 -4.249 1.00 . A A . 25 ALA C 1 1
12 10892 1 1 25 ALA CA C -14.087 2.081 -4.509 1.00 . A A . 25 ALA CA 1 1
12 10893 1 1 25 ALA CB C -13.792 3.105 -3.412 1.00 . A A . 25 ALA CB 1 1
12 10894 1 1 25 ALA H H -16.117 2.095 -3.789 1.00 . A A . 25 ALA H 1 1
12 10895 1 1 25 ALA HA H -13.814 2.492 -5.470 1.00 . A A . 25 ALA HA 1 1
12 10896 1 1 25 ALA HB1 H -13.321 3.973 -3.848 1.00 . A A . 25 ALA HB1 1 1
12 10897 1 1 25 ALA HB2 H -13.132 2.666 -2.679 1.00 . A A . 25 ALA HB2 1 1
12 10898 1 1 25 ALA HB3 H -14.716 3.398 -2.935 1.00 . A A . 25 ALA HB3 1 1
12 10899 1 1 25 ALA N N -15.540 1.753 -4.503 1.00 . A A . 25 ALA N 1 1
12 10900 1 1 25 ALA O O -13.597 0.031 -3.370 1.00 . A A . 25 ALA O 1 1
12 10901 1 1 26 GLN C C -10.631 -0.516 -3.497 1.00 . A A . 26 GLN C 1 1
12 10902 1 1 26 GLN CA C -11.422 -0.639 -4.798 1.00 . A A . 26 GLN CA 1 1
12 10903 1 1 26 GLN CB C -10.454 -0.806 -5.971 1.00 . A A . 26 GLN CB 1 1
12 10904 1 1 26 GLN CD C -11.822 -1.313 -8.000 1.00 . A A . 26 GLN CD 1 1
12 10905 1 1 26 GLN CG C -10.960 -1.917 -6.889 1.00 . A A . 26 GLN CG 1 1
12 10906 1 1 26 GLN H H -12.002 1.223 -5.711 1.00 . A A . 26 GLN H 1 1
12 10907 1 1 26 GLN HA H -12.071 -1.500 -4.739 1.00 . A A . 26 GLN HA 1 1
12 10908 1 1 26 GLN HB2 H -10.396 0.120 -6.522 1.00 . A A . 26 GLN HB2 1 1
12 10909 1 1 26 GLN HB3 H -9.476 -1.065 -5.596 1.00 . A A . 26 GLN HB3 1 1
12 10910 1 1 26 GLN HE21 H -11.139 -2.549 -9.396 1.00 . A A . 26 GLN HE21 1 1
12 10911 1 1 26 GLN HE22 H -12.294 -1.422 -9.926 1.00 . A A . 26 GLN HE22 1 1
12 10912 1 1 26 GLN HG2 H -10.118 -2.435 -7.327 1.00 . A A . 26 GLN HG2 1 1
12 10913 1 1 26 GLN HG3 H -11.552 -2.613 -6.315 1.00 . A A . 26 GLN HG3 1 1
12 10914 1 1 26 GLN N N -12.242 0.586 -5.005 1.00 . A A . 26 GLN N 1 1
12 10915 1 1 26 GLN NE2 N -11.745 -1.802 -9.207 1.00 . A A . 26 GLN NE2 1 1
12 10916 1 1 26 GLN O O -10.012 -1.458 -3.042 1.00 . A A . 26 GLN O 1 1
12 10917 1 1 26 GLN OE1 O -12.574 -0.388 -7.766 1.00 . A A . 26 GLN OE1 1 1
12 10918 1 1 27 CYS C C -10.265 2.171 -1.005 1.00 . A A . 27 CYS C 1 1
12 10919 1 1 27 CYS CA C -9.898 0.821 -1.619 1.00 . A A . 27 CYS CA 1 1
12 10920 1 1 27 CYS CB C -8.394 0.783 -1.897 1.00 . A A . 27 CYS CB 1 1
12 10921 1 1 27 CYS H H -11.153 1.384 -3.276 1.00 . A A . 27 CYS H 1 1
12 10922 1 1 27 CYS HA H -10.158 0.029 -0.931 1.00 . A A . 27 CYS HA 1 1
12 10923 1 1 27 CYS HB2 H -7.853 0.872 -0.968 1.00 . A A . 27 CYS HB2 1 1
12 10924 1 1 27 CYS HB3 H -8.138 -0.152 -2.374 1.00 . A A . 27 CYS HB3 1 1
12 10925 1 1 27 CYS N N -10.647 0.638 -2.892 1.00 . A A . 27 CYS N 1 1
12 10926 1 1 27 CYS O O -10.665 3.089 -1.692 1.00 . A A . 27 CYS O 1 1
12 10927 1 1 27 CYS SG S -7.949 2.157 -2.987 1.00 . A A . 27 CYS SG 1 1
12 10928 1 1 28 GLY C C -9.168 4.388 1.135 1.00 . A A . 28 GLY C 1 1
12 10929 1 1 28 GLY CA C -10.454 3.598 0.938 1.00 . A A . 28 GLY CA 1 1
12 10930 1 1 28 GLY H H -9.790 1.556 0.822 1.00 . A A . 28 GLY H 1 1
12 10931 1 1 28 GLY HA2 H -11.128 4.159 0.312 1.00 . A A . 28 GLY HA2 1 1
12 10932 1 1 28 GLY HA3 H -10.918 3.412 1.896 1.00 . A A . 28 GLY HA3 1 1
12 10933 1 1 28 GLY N N -10.123 2.305 0.284 1.00 . A A . 28 GLY N 1 1
12 10934 1 1 28 GLY O O -9.166 5.603 1.156 1.00 . A A . 28 GLY O 1 1
12 10935 1 1 29 GLU C C -5.623 3.419 1.311 1.00 . A A . 29 GLU C 1 1
12 10936 1 1 29 GLU CA C -6.779 4.411 1.474 1.00 . A A . 29 GLU CA 1 1
12 10937 1 1 29 GLU CB C -6.759 5.020 2.874 1.00 . A A . 29 GLU CB 1 1
12 10938 1 1 29 GLU CD C -5.494 4.164 4.851 1.00 . A A . 29 GLU CD 1 1
12 10939 1 1 29 GLU CG C -6.680 3.907 3.919 1.00 . A A . 29 GLU CG 1 1
12 10940 1 1 29 GLU H H -8.094 2.725 1.259 1.00 . A A . 29 GLU H 1 1
12 10941 1 1 29 GLU HA H -6.685 5.197 0.739 1.00 . A A . 29 GLU HA 1 1
12 10942 1 1 29 GLU HB2 H -5.905 5.668 2.969 1.00 . A A . 29 GLU HB2 1 1
12 10943 1 1 29 GLU HB3 H -7.663 5.590 3.029 1.00 . A A . 29 GLU HB3 1 1
12 10944 1 1 29 GLU HG2 H -7.594 3.889 4.493 1.00 . A A . 29 GLU HG2 1 1
12 10945 1 1 29 GLU HG3 H -6.547 2.956 3.424 1.00 . A A . 29 GLU HG3 1 1
12 10946 1 1 29 GLU N N -8.069 3.704 1.279 1.00 . A A . 29 GLU N 1 1
12 10947 1 1 29 GLU O O -5.831 2.233 1.153 1.00 . A A . 29 GLU O 1 1
12 10948 1 1 29 GLU OE1 O -5.660 4.928 5.788 1.00 . A A . 29 GLU OE1 1 1
12 10949 1 1 29 GLU OE2 O -4.442 3.595 4.612 1.00 . A A . 29 GLU OE2 1 1
12 10950 1 1 30 GLY C C -2.045 3.748 0.639 1.00 . A A . 30 GLY C 1 1
12 10951 1 1 30 GLY CA C -3.245 2.971 1.186 1.00 . A A . 30 GLY CA 1 1
12 10952 1 1 30 GLY H H -4.257 4.853 1.470 1.00 . A A . 30 GLY H 1 1
12 10953 1 1 30 GLY HA2 H -2.992 2.545 2.145 1.00 . A A . 30 GLY HA2 1 1
12 10954 1 1 30 GLY HA3 H -3.506 2.180 0.499 1.00 . A A . 30 GLY HA3 1 1
12 10955 1 1 30 GLY N N -4.407 3.892 1.343 1.00 . A A . 30 GLY N 1 1
12 10956 1 1 30 GLY O O -2.147 4.912 0.307 1.00 . A A . 30 GLY O 1 1
12 10957 1 1 31 LEU C C 0.134 4.049 -1.488 1.00 . A A . 31 LEU C 1 1
12 10958 1 1 31 LEU CA C 0.295 3.822 0.016 1.00 . A A . 31 LEU CA 1 1
12 10959 1 1 31 LEU CB C 1.545 2.976 0.270 1.00 . A A . 31 LEU CB 1 1
12 10960 1 1 31 LEU CD1 C 3.269 2.385 1.982 1.00 . A A . 31 LEU CD1 1 1
12 10961 1 1 31 LEU CD2 C 1.860 4.421 2.286 1.00 . A A . 31 LEU CD2 1 1
12 10962 1 1 31 LEU CG C 1.879 2.984 1.763 1.00 . A A . 31 LEU CG 1 1
12 10963 1 1 31 LEU H H -0.843 2.175 0.815 1.00 . A A . 31 LEU H 1 1
12 10964 1 1 31 LEU HA H 0.396 4.775 0.512 1.00 . A A . 31 LEU HA 1 1
12 10965 1 1 31 LEU HB2 H 1.365 1.961 -0.054 1.00 . A A . 31 LEU HB2 1 1
12 10966 1 1 31 LEU HB3 H 2.377 3.387 -0.283 1.00 . A A . 31 LEU HB3 1 1
12 10967 1 1 31 LEU HD11 H 4.007 2.999 1.488 1.00 . A A . 31 LEU HD11 1 1
12 10968 1 1 31 LEU HD12 H 3.299 1.386 1.575 1.00 . A A . 31 LEU HD12 1 1
12 10969 1 1 31 LEU HD13 H 3.483 2.349 3.040 1.00 . A A . 31 LEU HD13 1 1
12 10970 1 1 31 LEU HD21 H 2.422 5.056 1.616 1.00 . A A . 31 LEU HD21 1 1
12 10971 1 1 31 LEU HD22 H 2.303 4.452 3.269 1.00 . A A . 31 LEU HD22 1 1
12 10972 1 1 31 LEU HD23 H 0.839 4.770 2.340 1.00 . A A . 31 LEU HD23 1 1
12 10973 1 1 31 LEU HG H 1.148 2.395 2.294 1.00 . A A . 31 LEU HG 1 1
12 10974 1 1 31 LEU N N -0.907 3.114 0.543 1.00 . A A . 31 LEU N 1 1
12 10975 1 1 31 LEU O O 0.698 4.966 -2.050 1.00 . A A . 31 LEU O 1 1
12 10976 1 1 32 CYS C C -2.305 3.312 -3.956 1.00 . A A . 32 CYS C 1 1
12 10977 1 1 32 CYS CA C -0.816 3.388 -3.611 1.00 . A A . 32 CYS CA 1 1
12 10978 1 1 32 CYS CB C -0.063 2.283 -4.350 1.00 . A A . 32 CYS CB 1 1
12 10979 1 1 32 CYS H H -1.071 2.482 -1.674 1.00 . A A . 32 CYS H 1 1
12 10980 1 1 32 CYS HA H -0.428 4.350 -3.914 1.00 . A A . 32 CYS HA 1 1
12 10981 1 1 32 CYS HB2 H -0.359 1.320 -3.959 1.00 . A A . 32 CYS HB2 1 1
12 10982 1 1 32 CYS HB3 H -0.293 2.331 -5.402 1.00 . A A . 32 CYS HB3 1 1
12 10983 1 1 32 CYS N N -0.627 3.218 -2.144 1.00 . A A . 32 CYS N 1 1
12 10984 1 1 32 CYS O O -2.748 2.414 -4.646 1.00 . A A . 32 CYS O 1 1
12 10985 1 1 32 CYS SG S 1.716 2.508 -4.114 1.00 . A A . 32 CYS SG 1 1
12 10986 1 1 33 CYS C C -5.020 5.684 -3.962 1.00 . A A . 33 CYS C 1 1
12 10987 1 1 33 CYS CA C -4.536 4.243 -3.792 1.00 . A A . 33 CYS CA 1 1
12 10988 1 1 33 CYS CB C -5.299 3.574 -2.646 1.00 . A A . 33 CYS CB 1 1
12 10989 1 1 33 CYS H H -2.698 4.969 -2.938 1.00 . A A . 33 CYS H 1 1
12 10990 1 1 33 CYS HA H -4.709 3.695 -4.708 1.00 . A A . 33 CYS HA 1 1
12 10991 1 1 33 CYS HB2 H -4.633 3.415 -1.811 1.00 . A A . 33 CYS HB2 1 1
12 10992 1 1 33 CYS HB3 H -6.118 4.208 -2.339 1.00 . A A . 33 CYS HB3 1 1
12 10993 1 1 33 CYS N N -3.078 4.252 -3.488 1.00 . A A . 33 CYS N 1 1
12 10994 1 1 33 CYS O O -4.934 6.488 -3.054 1.00 . A A . 33 CYS O 1 1
12 10995 1 1 33 CYS SG S -5.949 1.982 -3.208 1.00 . A A . 33 CYS SG 1 1
12 10996 1 1 34 GLU C C -7.505 7.382 -5.647 1.00 . A A . 34 GLU C 1 1
12 10997 1 1 34 GLU CA C -6.008 7.408 -5.343 1.00 . A A . 34 GLU CA 1 1
12 10998 1 1 34 GLU CB C -5.260 8.028 -6.528 1.00 . A A . 34 GLU CB 1 1
12 10999 1 1 34 GLU CD C -3.008 8.746 -7.335 1.00 . A A . 34 GLU CD 1 1
12 11000 1 1 34 GLU CG C -3.751 7.878 -6.318 1.00 . A A . 34 GLU CG 1 1
12 11001 1 1 34 GLU H H -5.584 5.356 -5.838 1.00 . A A . 34 GLU H 1 1
12 11002 1 1 34 GLU HA H -5.831 8.000 -4.457 1.00 . A A . 34 GLU HA 1 1
12 11003 1 1 34 GLU HB2 H -5.549 7.523 -7.439 1.00 . A A . 34 GLU HB2 1 1
12 11004 1 1 34 GLU HB3 H -5.508 9.075 -6.602 1.00 . A A . 34 GLU HB3 1 1
12 11005 1 1 34 GLU HG2 H -3.494 8.192 -5.318 1.00 . A A . 34 GLU HG2 1 1
12 11006 1 1 34 GLU HG3 H -3.469 6.844 -6.456 1.00 . A A . 34 GLU HG3 1 1
12 11007 1 1 34 GLU N N -5.524 6.018 -5.117 1.00 . A A . 34 GLU N 1 1
12 11008 1 1 34 GLU O O -7.980 6.568 -6.415 1.00 . A A . 34 GLU O 1 1
12 11009 1 1 34 GLU OE1 O -3.670 9.360 -8.155 1.00 . A A . 34 GLU OE1 1 1
12 11010 1 1 34 GLU OE2 O -1.790 8.782 -7.276 1.00 . A A . 34 GLU OE2 1 1
12 11011 1 1 35 GLN C C -10.349 7.004 -4.759 1.00 . A A . 35 GLN C 1 1
12 11012 1 1 35 GLN CA C -9.721 8.289 -5.301 1.00 . A A . 35 GLN CA 1 1
12 11013 1 1 35 GLN CB C -9.976 8.388 -6.807 1.00 . A A . 35 GLN CB 1 1
12 11014 1 1 35 GLN CD C -9.766 10.208 -8.505 1.00 . A A . 35 GLN CD 1 1
12 11015 1 1 35 GLN CG C -9.030 9.423 -7.419 1.00 . A A . 35 GLN CG 1 1
12 11016 1 1 35 GLN H H -7.852 8.911 -4.432 1.00 . A A . 35 GLN H 1 1
12 11017 1 1 35 GLN HA H -10.157 9.140 -4.803 1.00 . A A . 35 GLN HA 1 1
12 11018 1 1 35 GLN HB2 H -9.805 7.425 -7.265 1.00 . A A . 35 GLN HB2 1 1
12 11019 1 1 35 GLN HB3 H -10.998 8.693 -6.978 1.00 . A A . 35 GLN HB3 1 1
12 11020 1 1 35 GLN HE21 H -9.224 11.981 -7.793 1.00 . A A . 35 GLN HE21 1 1
12 11021 1 1 35 GLN HE22 H -10.194 12.023 -9.186 1.00 . A A . 35 GLN HE22 1 1
12 11022 1 1 35 GLN HG2 H -8.691 10.101 -6.649 1.00 . A A . 35 GLN HG2 1 1
12 11023 1 1 35 GLN HG3 H -8.180 8.919 -7.854 1.00 . A A . 35 GLN HG3 1 1
12 11024 1 1 35 GLN N N -8.255 8.265 -5.048 1.00 . A A . 35 GLN N 1 1
12 11025 1 1 35 GLN NE2 N -9.724 11.512 -8.494 1.00 . A A . 35 GLN NE2 1 1
12 11026 1 1 35 GLN O O -11.339 6.521 -5.270 1.00 . A A . 35 GLN O 1 1
12 11027 1 1 35 GLN OE1 O -10.389 9.628 -9.373 1.00 . A A . 35 GLN OE1 1 1
12 11028 1 1 36 CYS C C -10.284 4.083 -4.204 1.00 . A A . 36 CYS C 1 1
12 11029 1 1 36 CYS CA C -10.340 5.192 -3.153 1.00 . A A . 36 CYS CA 1 1
12 11030 1 1 36 CYS CB C -11.791 5.430 -2.734 1.00 . A A . 36 CYS CB 1 1
12 11031 1 1 36 CYS H H -8.978 6.852 -3.330 1.00 . A A . 36 CYS H 1 1
12 11032 1 1 36 CYS HA H -9.759 4.899 -2.290 1.00 . A A . 36 CYS HA 1 1
12 11033 1 1 36 CYS HB2 H -12.359 5.779 -3.584 1.00 . A A . 36 CYS HB2 1 1
12 11034 1 1 36 CYS HB3 H -12.218 4.506 -2.371 1.00 . A A . 36 CYS HB3 1 1
12 11035 1 1 36 CYS N N -9.777 6.446 -3.727 1.00 . A A . 36 CYS N 1 1
12 11036 1 1 36 CYS O O -11.100 3.181 -4.215 1.00 . A A . 36 CYS O 1 1
12 11037 1 1 36 CYS SG S -11.841 6.674 -1.422 1.00 . A A . 36 CYS SG 1 1
12 11038 1 1 37 LYS C C -7.779 2.556 -6.152 1.00 . A A . 37 LYS C 1 1
12 11039 1 1 37 LYS CA C -9.211 3.094 -6.137 1.00 . A A . 37 LYS CA 1 1
12 11040 1 1 37 LYS CB C -9.545 3.701 -7.501 1.00 . A A . 37 LYS CB 1 1
12 11041 1 1 37 LYS CD C -11.119 2.462 -8.993 1.00 . A A . 37 LYS CD 1 1
12 11042 1 1 37 LYS CE C -12.271 2.872 -9.913 1.00 . A A . 37 LYS CE 1 1
12 11043 1 1 37 LYS CG C -11.018 3.447 -7.828 1.00 . A A . 37 LYS CG 1 1
12 11044 1 1 37 LYS H H -8.680 4.876 -5.056 1.00 . A A . 37 LYS H 1 1
12 11045 1 1 37 LYS HA H -9.896 2.288 -5.921 1.00 . A A . 37 LYS HA 1 1
12 11046 1 1 37 LYS HB2 H -9.360 4.765 -7.476 1.00 . A A . 37 LYS HB2 1 1
12 11047 1 1 37 LYS HB3 H -8.926 3.245 -8.261 1.00 . A A . 37 LYS HB3 1 1
12 11048 1 1 37 LYS HD2 H -10.193 2.466 -9.550 1.00 . A A . 37 LYS HD2 1 1
12 11049 1 1 37 LYS HD3 H -11.304 1.469 -8.610 1.00 . A A . 37 LYS HD3 1 1
12 11050 1 1 37 LYS HE2 H -12.680 3.814 -9.580 1.00 . A A . 37 LYS HE2 1 1
12 11051 1 1 37 LYS HE3 H -11.905 2.975 -10.924 1.00 . A A . 37 LYS HE3 1 1
12 11052 1 1 37 LYS HG2 H -11.512 3.034 -6.960 1.00 . A A . 37 LYS HG2 1 1
12 11053 1 1 37 LYS HG3 H -11.492 4.376 -8.103 1.00 . A A . 37 LYS HG3 1 1
12 11054 1 1 37 LYS HZ1 H -13.723 1.764 -8.912 1.00 . A A . 37 LYS HZ1 1 1
12 11055 1 1 37 LYS HZ2 H -12.925 0.909 -10.145 1.00 . A A . 37 LYS HZ2 1 1
12 11056 1 1 37 LYS HZ3 H -14.093 2.079 -10.538 1.00 . A A . 37 LYS HZ3 1 1
12 11057 1 1 37 LYS N N -9.327 4.142 -5.086 1.00 . A A . 37 LYS N 1 1
12 11058 1 1 37 LYS NZ N -13.333 1.827 -9.874 1.00 . A A . 37 LYS NZ 1 1
12 11059 1 1 37 LYS O O -6.861 3.199 -5.681 1.00 . A A . 37 LYS O 1 1
12 11060 1 1 38 PHE C C -5.339 1.644 -7.681 1.00 . A A . 38 PHE C 1 1
12 11061 1 1 38 PHE CA C -6.202 0.814 -6.729 1.00 . A A . 38 PHE CA 1 1
12 11062 1 1 38 PHE CB C -6.254 -0.633 -7.225 1.00 . A A . 38 PHE CB 1 1
12 11063 1 1 38 PHE CD1 C -6.600 -1.332 -4.825 1.00 . A A . 38 PHE CD1 1 1
12 11064 1 1 38 PHE CD2 C -7.813 -2.501 -6.569 1.00 . A A . 38 PHE CD2 1 1
12 11065 1 1 38 PHE CE1 C -7.203 -2.147 -3.860 1.00 . A A . 38 PHE CE1 1 1
12 11066 1 1 38 PHE CE2 C -8.415 -3.316 -5.603 1.00 . A A . 38 PHE CE2 1 1
12 11067 1 1 38 PHE CG C -6.904 -1.508 -6.180 1.00 . A A . 38 PHE CG 1 1
12 11068 1 1 38 PHE CZ C -8.111 -3.139 -4.249 1.00 . A A . 38 PHE CZ 1 1
12 11069 1 1 38 PHE H H -8.329 0.879 -7.065 1.00 . A A . 38 PHE H 1 1
12 11070 1 1 38 PHE HA H -5.773 0.842 -5.738 1.00 . A A . 38 PHE HA 1 1
12 11071 1 1 38 PHE HB2 H -6.828 -0.679 -8.139 1.00 . A A . 38 PHE HB2 1 1
12 11072 1 1 38 PHE HB3 H -5.250 -0.984 -7.413 1.00 . A A . 38 PHE HB3 1 1
12 11073 1 1 38 PHE HD1 H -5.899 -0.568 -4.524 1.00 . A A . 38 PHE HD1 1 1
12 11074 1 1 38 PHE HD2 H -8.047 -2.638 -7.614 1.00 . A A . 38 PHE HD2 1 1
12 11075 1 1 38 PHE HE1 H -6.968 -2.011 -2.814 1.00 . A A . 38 PHE HE1 1 1
12 11076 1 1 38 PHE HE2 H -9.116 -4.080 -5.904 1.00 . A A . 38 PHE HE2 1 1
12 11077 1 1 38 PHE HZ H -8.576 -3.767 -3.503 1.00 . A A . 38 PHE HZ 1 1
12 11078 1 1 38 PHE N N -7.577 1.384 -6.689 1.00 . A A . 38 PHE N 1 1
12 11079 1 1 38 PHE O O -5.632 1.766 -8.854 1.00 . A A . 38 PHE O 1 1
12 11080 1 1 39 SER C C -2.980 2.219 -9.278 1.00 . A A . 39 SER C 1 1
12 11081 1 1 39 SER CA C -3.392 3.038 -8.055 1.00 . A A . 39 SER CA 1 1
12 11082 1 1 39 SER CB C -2.137 3.431 -7.277 1.00 . A A . 39 SER CB 1 1
12 11083 1 1 39 SER H H -4.061 2.104 -6.234 1.00 . A A . 39 SER H 1 1
12 11084 1 1 39 SER HA H -3.916 3.927 -8.371 1.00 . A A . 39 SER HA 1 1
12 11085 1 1 39 SER HB2 H -1.651 4.259 -7.763 1.00 . A A . 39 SER HB2 1 1
12 11086 1 1 39 SER HB3 H -2.412 3.717 -6.271 1.00 . A A . 39 SER HB3 1 1
12 11087 1 1 39 SER HG H -1.747 1.549 -6.979 1.00 . A A . 39 SER HG 1 1
12 11088 1 1 39 SER N N -4.277 2.216 -7.183 1.00 . A A . 39 SER N 1 1
12 11089 1 1 39 SER O O -3.486 1.142 -9.518 1.00 . A A . 39 SER O 1 1
12 11090 1 1 39 SER OG O -1.247 2.324 -7.244 1.00 . A A . 39 SER OG 1 1
12 11091 1 1 40 ARG C C -0.158 1.511 -11.032 1.00 . A A . 40 ARG C 1 1
12 11092 1 1 40 ARG CA C -1.601 1.973 -11.251 1.00 . A A . 40 ARG CA 1 1
12 11093 1 1 40 ARG CB C -1.671 2.884 -12.482 1.00 . A A . 40 ARG CB 1 1
12 11094 1 1 40 ARG CD C -1.004 5.267 -12.874 1.00 . A A . 40 ARG CD 1 1
12 11095 1 1 40 ARG CG C -0.508 3.882 -12.453 1.00 . A A . 40 ARG CG 1 1
12 11096 1 1 40 ARG CZ C 0.166 7.374 -13.130 1.00 . A A . 40 ARG CZ 1 1
12 11097 1 1 40 ARG H H -1.658 3.590 -9.833 1.00 . A A . 40 ARG H 1 1
12 11098 1 1 40 ARG HA H -2.235 1.111 -11.402 1.00 . A A . 40 ARG HA 1 1
12 11099 1 1 40 ARG HB2 H -1.608 2.284 -13.378 1.00 . A A . 40 ARG HB2 1 1
12 11100 1 1 40 ARG HB3 H -2.606 3.425 -12.476 1.00 . A A . 40 ARG HB3 1 1
12 11101 1 1 40 ARG HD2 H -1.089 5.306 -13.950 1.00 . A A . 40 ARG HD2 1 1
12 11102 1 1 40 ARG HD3 H -1.969 5.455 -12.429 1.00 . A A . 40 ARG HD3 1 1
12 11103 1 1 40 ARG HE H 0.453 6.176 -11.573 1.00 . A A . 40 ARG HE 1 1
12 11104 1 1 40 ARG HG2 H -0.106 3.934 -11.451 1.00 . A A . 40 ARG HG2 1 1
12 11105 1 1 40 ARG HG3 H 0.262 3.556 -13.134 1.00 . A A . 40 ARG HG3 1 1
12 11106 1 1 40 ARG HH11 H -1.657 8.128 -12.788 1.00 . A A . 40 ARG HH11 1 1
12 11107 1 1 40 ARG HH12 H -0.626 9.087 -13.797 1.00 . A A . 40 ARG HH12 1 1
12 11108 1 1 40 ARG HH21 H 2.038 6.873 -13.635 1.00 . A A . 40 ARG HH21 1 1
12 11109 1 1 40 ARG HH22 H 1.466 8.377 -14.275 1.00 . A A . 40 ARG HH22 1 1
12 11110 1 1 40 ARG N N -2.057 2.722 -10.050 1.00 . A A . 40 ARG N 1 1
12 11111 1 1 40 ARG NE N -0.034 6.302 -12.414 1.00 . A A . 40 ARG NE 1 1
12 11112 1 1 40 ARG NH1 N -0.779 8.266 -13.248 1.00 . A A . 40 ARG NH1 1 1
12 11113 1 1 40 ARG NH2 N 1.312 7.555 -13.727 1.00 . A A . 40 ARG NH2 1 1
12 11114 1 1 40 ARG O O 0.636 2.205 -10.427 1.00 . A A . 40 ARG O 1 1
12 11115 1 1 41 ALA C C 2.548 1.001 -11.651 1.00 . A A . 41 ALA C 1 1
12 11116 1 1 41 ALA CA C 1.584 -0.138 -11.335 1.00 . A A . 41 ALA CA 1 1
12 11117 1 1 41 ALA CB C 1.840 -1.315 -12.277 1.00 . A A . 41 ALA CB 1 1
12 11118 1 1 41 ALA H H -0.460 -0.193 -12.001 1.00 . A A . 41 ALA H 1 1
12 11119 1 1 41 ALA HA H 1.728 -0.453 -10.311 1.00 . A A . 41 ALA HA 1 1
12 11120 1 1 41 ALA HB1 H 0.898 -1.763 -12.555 1.00 . A A . 41 ALA HB1 1 1
12 11121 1 1 41 ALA HB2 H 2.454 -2.049 -11.776 1.00 . A A . 41 ALA HB2 1 1
12 11122 1 1 41 ALA HB3 H 2.348 -0.963 -13.162 1.00 . A A . 41 ALA HB3 1 1
12 11123 1 1 41 ALA N N 0.191 0.352 -11.516 1.00 . A A . 41 ALA N 1 1
12 11124 1 1 41 ALA O O 2.156 2.028 -12.169 1.00 . A A . 41 ALA O 1 1
12 11125 1 1 42 GLY C C 4.519 3.044 -10.558 1.00 . A A . 42 GLY C 1 1
12 11126 1 1 42 GLY CA C 4.754 1.953 -11.599 1.00 . A A . 42 GLY CA 1 1
12 11127 1 1 42 GLY H H 4.104 0.024 -10.896 1.00 . A A . 42 GLY H 1 1
12 11128 1 1 42 GLY HA2 H 5.767 1.592 -11.530 1.00 . A A . 42 GLY HA2 1 1
12 11129 1 1 42 GLY HA3 H 4.578 2.350 -12.586 1.00 . A A . 42 GLY HA3 1 1
12 11130 1 1 42 GLY N N 3.799 0.849 -11.328 1.00 . A A . 42 GLY N 1 1
12 11131 1 1 42 GLY O O 4.799 4.204 -10.781 1.00 . A A . 42 GLY O 1 1
12 11132 1 1 43 LYS C C 4.750 3.525 -7.233 1.00 . A A . 43 LYS C 1 1
12 11133 1 1 43 LYS CA C 3.734 3.695 -8.361 1.00 . A A . 43 LYS CA 1 1
12 11134 1 1 43 LYS CB C 2.314 3.514 -7.813 1.00 . A A . 43 LYS CB 1 1
12 11135 1 1 43 LYS CD C 2.381 5.790 -6.782 1.00 . A A . 43 LYS CD 1 1
12 11136 1 1 43 LYS CE C 1.608 6.615 -5.753 1.00 . A A . 43 LYS CE 1 1
12 11137 1 1 43 LYS CG C 2.160 4.301 -6.510 1.00 . A A . 43 LYS CG 1 1
12 11138 1 1 43 LYS H H 3.773 1.727 -9.255 1.00 . A A . 43 LYS H 1 1
12 11139 1 1 43 LYS HA H 3.831 4.683 -8.785 1.00 . A A . 43 LYS HA 1 1
12 11140 1 1 43 LYS HB2 H 1.601 3.877 -8.539 1.00 . A A . 43 LYS HB2 1 1
12 11141 1 1 43 LYS HB3 H 2.132 2.468 -7.624 1.00 . A A . 43 LYS HB3 1 1
12 11142 1 1 43 LYS HD2 H 3.435 6.017 -6.710 1.00 . A A . 43 LYS HD2 1 1
12 11143 1 1 43 LYS HD3 H 2.028 6.030 -7.773 1.00 . A A . 43 LYS HD3 1 1
12 11144 1 1 43 LYS HE2 H 0.750 6.055 -5.414 1.00 . A A . 43 LYS HE2 1 1
12 11145 1 1 43 LYS HE3 H 2.249 6.836 -4.913 1.00 . A A . 43 LYS HE3 1 1
12 11146 1 1 43 LYS HG2 H 1.166 4.149 -6.113 1.00 . A A . 43 LYS HG2 1 1
12 11147 1 1 43 LYS HG3 H 2.890 3.956 -5.793 1.00 . A A . 43 LYS HG3 1 1
12 11148 1 1 43 LYS HZ1 H 0.260 8.191 -5.940 1.00 . A A . 43 LYS HZ1 1 1
12 11149 1 1 43 LYS HZ2 H 1.005 7.739 -7.399 1.00 . A A . 43 LYS HZ2 1 1
12 11150 1 1 43 LYS HZ3 H 1.873 8.623 -6.236 1.00 . A A . 43 LYS HZ3 1 1
12 11151 1 1 43 LYS N N 3.995 2.676 -9.416 1.00 . A A . 43 LYS N 1 1
12 11152 1 1 43 LYS NZ N 1.152 7.888 -6.379 1.00 . A A . 43 LYS NZ 1 1
12 11153 1 1 43 LYS O O 4.862 2.472 -6.638 1.00 . A A . 43 LYS O 1 1
12 11154 1 1 44 ILE C C 5.823 4.496 -4.491 1.00 . A A . 44 ILE C 1 1
12 11155 1 1 44 ILE CA C 6.511 4.446 -5.857 1.00 . A A . 44 ILE CA 1 1
12 11156 1 1 44 ILE CB C 7.500 5.604 -5.978 1.00 . A A . 44 ILE CB 1 1
12 11157 1 1 44 ILE CD1 C 9.600 4.504 -5.194 1.00 . A A . 44 ILE CD1 1 1
12 11158 1 1 44 ILE CG1 C 8.520 5.526 -4.840 1.00 . A A . 44 ILE CG1 1 1
12 11159 1 1 44 ILE CG2 C 6.743 6.927 -5.896 1.00 . A A . 44 ILE CG2 1 1
12 11160 1 1 44 ILE H H 5.393 5.392 -7.434 1.00 . A A . 44 ILE H 1 1
12 11161 1 1 44 ILE HA H 7.039 3.513 -5.959 1.00 . A A . 44 ILE HA 1 1
12 11162 1 1 44 ILE HB H 8.013 5.541 -6.928 1.00 . A A . 44 ILE HB 1 1
12 11163 1 1 44 ILE HD11 H 10.559 4.858 -4.845 1.00 . A A . 44 ILE HD11 1 1
12 11164 1 1 44 ILE HD12 H 9.634 4.373 -6.266 1.00 . A A . 44 ILE HD12 1 1
12 11165 1 1 44 ILE HD13 H 9.372 3.559 -4.723 1.00 . A A . 44 ILE HD13 1 1
12 11166 1 1 44 ILE HG12 H 8.973 6.495 -4.696 1.00 . A A . 44 ILE HG12 1 1
12 11167 1 1 44 ILE HG13 H 8.023 5.221 -3.930 1.00 . A A . 44 ILE HG13 1 1
12 11168 1 1 44 ILE HG21 H 5.680 6.734 -5.910 1.00 . A A . 44 ILE HG21 1 1
12 11169 1 1 44 ILE HG22 H 7.008 7.545 -6.741 1.00 . A A . 44 ILE HG22 1 1
12 11170 1 1 44 ILE HG23 H 7.005 7.437 -4.981 1.00 . A A . 44 ILE HG23 1 1
12 11171 1 1 44 ILE N N 5.497 4.552 -6.939 1.00 . A A . 44 ILE N 1 1
12 11172 1 1 44 ILE O O 5.107 5.426 -4.176 1.00 . A A . 44 ILE O 1 1
12 11173 1 1 45 CYS C C 6.479 3.702 -1.258 1.00 . A A . 45 CYS C 1 1
12 11174 1 1 45 CYS CA C 5.406 3.480 -2.327 1.00 . A A . 45 CYS CA 1 1
12 11175 1 1 45 CYS CB C 4.731 2.126 -2.103 1.00 . A A . 45 CYS CB 1 1
12 11176 1 1 45 CYS H H 6.625 2.761 -3.954 1.00 . A A . 45 CYS H 1 1
12 11177 1 1 45 CYS HA H 4.665 4.264 -2.261 1.00 . A A . 45 CYS HA 1 1
12 11178 1 1 45 CYS HB2 H 4.490 2.012 -1.057 1.00 . A A . 45 CYS HB2 1 1
12 11179 1 1 45 CYS HB3 H 3.827 2.075 -2.688 1.00 . A A . 45 CYS HB3 1 1
12 11180 1 1 45 CYS N N 6.040 3.499 -3.677 1.00 . A A . 45 CYS N 1 1
12 11181 1 1 45 CYS O O 6.184 4.026 -0.126 1.00 . A A . 45 CYS O 1 1
12 11182 1 1 45 CYS SG S 5.851 0.798 -2.608 1.00 . A A . 45 CYS SG 1 1
12 11183 1 1 46 ARG C C 10.097 4.121 -1.376 1.00 . A A . 46 ARG C 1 1
12 11184 1 1 46 ARG CA C 8.819 3.738 -0.629 1.00 . A A . 46 ARG CA 1 1
12 11185 1 1 46 ARG CB C 9.051 2.444 0.157 1.00 . A A . 46 ARG CB 1 1
12 11186 1 1 46 ARG CD C 8.183 1.099 2.077 1.00 . A A . 46 ARG CD 1 1
12 11187 1 1 46 ARG CG C 7.823 2.143 1.018 1.00 . A A . 46 ARG CG 1 1
12 11188 1 1 46 ARG CZ C 7.000 1.076 4.189 1.00 . A A . 46 ARG CZ 1 1
12 11189 1 1 46 ARG H H 7.935 3.275 -2.535 1.00 . A A . 46 ARG H 1 1
12 11190 1 1 46 ARG HA H 8.548 4.531 0.053 1.00 . A A . 46 ARG HA 1 1
12 11191 1 1 46 ARG HB2 H 9.216 1.630 -0.534 1.00 . A A . 46 ARG HB2 1 1
12 11192 1 1 46 ARG HB3 H 9.915 2.559 0.792 1.00 . A A . 46 ARG HB3 1 1
12 11193 1 1 46 ARG HD2 H 7.596 0.207 1.917 1.00 . A A . 46 ARG HD2 1 1
12 11194 1 1 46 ARG HD3 H 9.233 0.858 2.001 1.00 . A A . 46 ARG HD3 1 1
12 11195 1 1 46 ARG HE H 8.376 2.438 3.753 1.00 . A A . 46 ARG HE 1 1
12 11196 1 1 46 ARG HG2 H 7.494 3.051 1.503 1.00 . A A . 46 ARG HG2 1 1
12 11197 1 1 46 ARG HG3 H 7.030 1.760 0.394 1.00 . A A . 46 ARG HG3 1 1
12 11198 1 1 46 ARG HH11 H 5.560 1.141 2.800 1.00 . A A . 46 ARG HH11 1 1
12 11199 1 1 46 ARG HH12 H 5.112 0.425 4.313 1.00 . A A . 46 ARG HH12 1 1
12 11200 1 1 46 ARG HH21 H 8.231 0.882 5.755 1.00 . A A . 46 ARG HH21 1 1
12 11201 1 1 46 ARG HH22 H 6.624 0.280 5.986 1.00 . A A . 46 ARG HH22 1 1
12 11202 1 1 46 ARG N N 7.722 3.534 -1.615 1.00 . A A . 46 ARG N 1 1
12 11203 1 1 46 ARG NE N 7.895 1.648 3.431 1.00 . A A . 46 ARG NE 1 1
12 11204 1 1 46 ARG NH1 N 5.797 0.864 3.732 1.00 . A A . 46 ARG NH1 1 1
12 11205 1 1 46 ARG NH2 N 7.309 0.718 5.405 1.00 . A A . 46 ARG NH2 1 1
12 11206 1 1 46 ARG O O 10.158 4.055 -2.588 1.00 . A A . 46 ARG O 1 1
12 11207 1 1 47 ILE C C 13.551 4.104 -0.762 1.00 . A A . 47 ILE C 1 1
12 11208 1 1 47 ILE CA C 12.383 4.907 -1.356 1.00 . A A . 47 ILE CA 1 1
12 11209 1 1 47 ILE CB C 12.619 6.411 -1.169 1.00 . A A . 47 ILE CB 1 1
12 11210 1 1 47 ILE CD1 C 13.393 8.440 -2.404 1.00 . A A . 47 ILE CD1 1 1
12 11211 1 1 47 ILE CG1 C 13.556 6.924 -2.264 1.00 . A A . 47 ILE CG1 1 1
12 11212 1 1 47 ILE CG2 C 13.242 6.684 0.204 1.00 . A A . 47 ILE CG2 1 1
12 11213 1 1 47 ILE H H 11.052 4.569 0.307 1.00 . A A . 47 ILE H 1 1
12 11214 1 1 47 ILE HA H 12.294 4.687 -2.409 1.00 . A A . 47 ILE HA 1 1
12 11215 1 1 47 ILE HB H 11.672 6.927 -1.239 1.00 . A A . 47 ILE HB 1 1
12 11216 1 1 47 ILE HD11 H 14.206 8.937 -1.897 1.00 . A A . 47 ILE HD11 1 1
12 11217 1 1 47 ILE HD12 H 12.455 8.743 -1.964 1.00 . A A . 47 ILE HD12 1 1
12 11218 1 1 47 ILE HD13 H 13.404 8.707 -3.450 1.00 . A A . 47 ILE HD13 1 1
12 11219 1 1 47 ILE HG12 H 14.578 6.693 -2.001 1.00 . A A . 47 ILE HG12 1 1
12 11220 1 1 47 ILE HG13 H 13.308 6.450 -3.201 1.00 . A A . 47 ILE HG13 1 1
12 11221 1 1 47 ILE HG21 H 14.204 6.198 0.265 1.00 . A A . 47 ILE HG21 1 1
12 11222 1 1 47 ILE HG22 H 12.594 6.299 0.976 1.00 . A A . 47 ILE HG22 1 1
12 11223 1 1 47 ILE HG23 H 13.367 7.748 0.337 1.00 . A A . 47 ILE HG23 1 1
12 11224 1 1 47 ILE N N 11.118 4.521 -0.671 1.00 . A A . 47 ILE N 1 1
12 11225 1 1 47 ILE O O 13.596 3.872 0.430 1.00 . A A . 47 ILE O 1 1
12 11226 1 1 48 PRO C C 16.700 3.829 -0.599 1.00 . A A . 48 PRO C 1 1
12 11227 1 1 48 PRO CA C 15.636 2.912 -1.209 1.00 . A A . 48 PRO CA 1 1
12 11228 1 1 48 PRO CB C 16.127 2.296 -2.523 1.00 . A A . 48 PRO CB 1 1
12 11229 1 1 48 PRO CD C 14.396 3.985 -3.063 1.00 . A A . 48 PRO CD 1 1
12 11230 1 1 48 PRO CG C 15.575 3.191 -3.659 1.00 . A A . 48 PRO CG 1 1
12 11231 1 1 48 PRO HA H 15.357 2.135 -0.518 1.00 . A A . 48 PRO HA 1 1
12 11232 1 1 48 PRO HB2 H 17.208 2.286 -2.545 1.00 . A A . 48 PRO HB2 1 1
12 11233 1 1 48 PRO HB3 H 15.742 1.295 -2.630 1.00 . A A . 48 PRO HB3 1 1
12 11234 1 1 48 PRO HD2 H 14.526 5.041 -3.247 1.00 . A A . 48 PRO HD2 1 1
12 11235 1 1 48 PRO HD3 H 13.460 3.640 -3.472 1.00 . A A . 48 PRO HD3 1 1
12 11236 1 1 48 PRO HG2 H 16.345 3.868 -4.002 1.00 . A A . 48 PRO HG2 1 1
12 11237 1 1 48 PRO HG3 H 15.226 2.579 -4.476 1.00 . A A . 48 PRO HG3 1 1
12 11238 1 1 48 PRO N N 14.458 3.698 -1.616 1.00 . A A . 48 PRO N 1 1
12 11239 1 1 48 PRO O O 16.763 5.005 -0.894 1.00 . A A . 48 PRO O 1 1
12 11240 1 1 49 ARG C C 19.942 3.861 0.233 1.00 . A A . 49 ARG C 1 1
12 11241 1 1 49 ARG CA C 18.586 4.147 0.885 1.00 . A A . 49 ARG CA 1 1
12 11242 1 1 49 ARG CB C 18.660 3.831 2.381 1.00 . A A . 49 ARG CB 1 1
12 11243 1 1 49 ARG CD C 16.294 3.825 3.202 1.00 . A A . 49 ARG CD 1 1
12 11244 1 1 49 ARG CG C 17.591 4.636 3.126 1.00 . A A . 49 ARG CG 1 1
12 11245 1 1 49 ARG CZ C 14.932 2.986 5.025 1.00 . A A . 49 ARG CZ 1 1
12 11246 1 1 49 ARG H H 17.467 2.350 0.483 1.00 . A A . 49 ARG H 1 1
12 11247 1 1 49 ARG HA H 18.336 5.188 0.751 1.00 . A A . 49 ARG HA 1 1
12 11248 1 1 49 ARG HB2 H 18.488 2.775 2.535 1.00 . A A . 49 ARG HB2 1 1
12 11249 1 1 49 ARG HB3 H 19.635 4.097 2.757 1.00 . A A . 49 ARG HB3 1 1
12 11250 1 1 49 ARG HD2 H 15.582 4.218 2.490 1.00 . A A . 49 ARG HD2 1 1
12 11251 1 1 49 ARG HD3 H 16.501 2.791 2.969 1.00 . A A . 49 ARG HD3 1 1
12 11252 1 1 49 ARG HE H 15.950 4.687 5.147 1.00 . A A . 49 ARG HE 1 1
12 11253 1 1 49 ARG HG2 H 17.938 4.856 4.125 1.00 . A A . 49 ARG HG2 1 1
12 11254 1 1 49 ARG HG3 H 17.404 5.560 2.599 1.00 . A A . 49 ARG HG3 1 1
12 11255 1 1 49 ARG HH11 H 14.465 2.296 3.205 1.00 . A A . 49 ARG HH11 1 1
12 11256 1 1 49 ARG HH12 H 13.716 1.473 4.534 1.00 . A A . 49 ARG HH12 1 1
12 11257 1 1 49 ARG HH21 H 15.207 3.461 6.952 1.00 . A A . 49 ARG HH21 1 1
12 11258 1 1 49 ARG HH22 H 14.135 2.133 6.654 1.00 . A A . 49 ARG HH22 1 1
12 11259 1 1 49 ARG N N 17.534 3.301 0.254 1.00 . A A . 49 ARG N 1 1
12 11260 1 1 49 ARG NE N 15.726 3.921 4.578 1.00 . A A . 49 ARG NE 1 1
12 11261 1 1 49 ARG NH1 N 14.323 2.190 4.190 1.00 . A A . 49 ARG NH1 1 1
12 11262 1 1 49 ARG NH2 N 14.743 2.849 6.310 1.00 . A A . 49 ARG NH2 1 1
12 11263 1 1 49 ARG O O 20.970 4.318 0.692 1.00 . A A . 49 ARG O 1 1
12 11264 1 1 50 GLY C C 21.292 1.326 -1.897 1.00 . A A . 50 GLY C 1 1
12 11265 1 1 50 GLY CA C 21.247 2.809 -1.516 1.00 . A A . 50 GLY CA 1 1
12 11266 1 1 50 GLY H H 19.116 2.757 -1.197 1.00 . A A . 50 GLY H 1 1
12 11267 1 1 50 GLY HA2 H 21.336 3.411 -2.409 1.00 . A A . 50 GLY HA2 1 1
12 11268 1 1 50 GLY HA3 H 22.066 3.032 -0.848 1.00 . A A . 50 GLY HA3 1 1
12 11269 1 1 50 GLY N N 19.955 3.114 -0.838 1.00 . A A . 50 GLY N 1 1
12 11270 1 1 50 GLY O O 20.666 0.496 -1.267 1.00 . A A . 50 GLY O 1 1
12 11271 1 1 51 GLU C C 20.746 -1.096 -3.270 1.00 . A A . 51 GLU C 1 1
12 11272 1 1 51 GLU CA C 22.125 -0.438 -3.347 1.00 . A A . 51 GLU CA 1 1
12 11273 1 1 51 GLU CB C 23.097 -1.181 -2.427 1.00 . A A . 51 GLU CB 1 1
12 11274 1 1 51 GLU CD C 23.247 -2.378 -0.239 1.00 . A A . 51 GLU CD 1 1
12 11275 1 1 51 GLU CG C 22.491 -1.308 -1.027 1.00 . A A . 51 GLU CG 1 1
12 11276 1 1 51 GLU H H 22.529 1.678 -3.410 1.00 . A A . 51 GLU H 1 1
12 11277 1 1 51 GLU HA H 22.488 -0.484 -4.363 1.00 . A A . 51 GLU HA 1 1
12 11278 1 1 51 GLU HB2 H 23.286 -2.168 -2.828 1.00 . A A . 51 GLU HB2 1 1
12 11279 1 1 51 GLU HB3 H 24.025 -0.634 -2.366 1.00 . A A . 51 GLU HB3 1 1
12 11280 1 1 51 GLU HG2 H 22.567 -0.360 -0.514 1.00 . A A . 51 GLU HG2 1 1
12 11281 1 1 51 GLU HG3 H 21.452 -1.591 -1.106 1.00 . A A . 51 GLU HG3 1 1
12 11282 1 1 51 GLU N N 22.032 0.990 -2.920 1.00 . A A . 51 GLU N 1 1
12 11283 1 1 51 GLU O O 20.628 -2.285 -3.050 1.00 . A A . 51 GLU O 1 1
12 11284 1 1 51 GLU OE1 O 24.462 -2.411 -0.339 1.00 . A A . 51 GLU OE1 1 1
12 11285 1 1 51 GLU OE2 O 22.598 -3.148 0.451 1.00 . A A . 51 GLU OE2 1 1
12 11286 1 1 52 MET C C 17.449 -0.296 -4.459 1.00 . A A . 52 MET C 1 1
12 11287 1 1 52 MET CA C 18.335 -0.927 -3.379 1.00 . A A . 52 MET CA 1 1
12 11288 1 1 52 MET CB C 17.732 -0.656 -2.001 1.00 . A A . 52 MET CB 1 1
12 11289 1 1 52 MET CE C 19.382 -4.025 -0.841 1.00 . A A . 52 MET CE 1 1
12 11290 1 1 52 MET CG C 18.488 -1.464 -0.945 1.00 . A A . 52 MET CG 1 1
12 11291 1 1 52 MET H H 19.814 0.622 -3.620 1.00 . A A . 52 MET H 1 1
12 11292 1 1 52 MET HA H 18.401 -1.991 -3.538 1.00 . A A . 52 MET HA 1 1
12 11293 1 1 52 MET HB2 H 17.810 0.399 -1.774 1.00 . A A . 52 MET HB2 1 1
12 11294 1 1 52 MET HB3 H 16.692 -0.947 -1.998 1.00 . A A . 52 MET HB3 1 1
12 11295 1 1 52 MET HE1 H 20.155 -3.375 -0.453 1.00 . A A . 52 MET HE1 1 1
12 11296 1 1 52 MET HE2 H 19.638 -4.325 -1.844 1.00 . A A . 52 MET HE2 1 1
12 11297 1 1 52 MET HE3 H 19.293 -4.903 -0.216 1.00 . A A . 52 MET HE3 1 1
12 11298 1 1 52 MET HG2 H 19.533 -1.517 -1.212 1.00 . A A . 52 MET HG2 1 1
12 11299 1 1 52 MET HG3 H 18.386 -0.984 0.017 1.00 . A A . 52 MET HG3 1 1
12 11300 1 1 52 MET N N 19.701 -0.335 -3.447 1.00 . A A . 52 MET N 1 1
12 11301 1 1 52 MET O O 17.556 0.884 -4.731 1.00 . A A . 52 MET O 1 1
12 11302 1 1 52 MET SD S 17.804 -3.138 -0.859 1.00 . A A . 52 MET SD 1 1
12 11303 1 1 53 PRO C C 14.500 0.130 -5.487 1.00 . A A . 53 PRO C 1 1
12 11304 1 1 53 PRO CA C 15.670 -0.648 -6.098 1.00 . A A . 53 PRO CA 1 1
12 11305 1 1 53 PRO CB C 15.188 -1.952 -6.740 1.00 . A A . 53 PRO CB 1 1
12 11306 1 1 53 PRO CD C 16.472 -2.537 -4.707 1.00 . A A . 53 PRO CD 1 1
12 11307 1 1 53 PRO CG C 15.403 -3.062 -5.685 1.00 . A A . 53 PRO CG 1 1
12 11308 1 1 53 PRO HA H 16.189 -0.048 -6.826 1.00 . A A . 53 PRO HA 1 1
12 11309 1 1 53 PRO HB2 H 14.139 -1.873 -6.994 1.00 . A A . 53 PRO HB2 1 1
12 11310 1 1 53 PRO HB3 H 15.770 -2.170 -7.621 1.00 . A A . 53 PRO HB3 1 1
12 11311 1 1 53 PRO HD2 H 16.143 -2.665 -3.685 1.00 . A A . 53 PRO HD2 1 1
12 11312 1 1 53 PRO HD3 H 17.412 -3.040 -4.872 1.00 . A A . 53 PRO HD3 1 1
12 11313 1 1 53 PRO HG2 H 14.479 -3.258 -5.159 1.00 . A A . 53 PRO HG2 1 1
12 11314 1 1 53 PRO HG3 H 15.759 -3.963 -6.162 1.00 . A A . 53 PRO HG3 1 1
12 11315 1 1 53 PRO N N 16.595 -1.103 -5.042 1.00 . A A . 53 PRO N 1 1
12 11316 1 1 53 PRO O O 14.139 -0.065 -4.342 1.00 . A A . 53 PRO O 1 1
12 11317 1 1 54 ASP C C 11.516 0.936 -5.623 1.00 . A A . 54 ASP C 1 1
12 11318 1 1 54 ASP CA C 12.766 1.813 -5.719 1.00 . A A . 54 ASP CA 1 1
12 11319 1 1 54 ASP CB C 12.488 2.978 -6.672 1.00 . A A . 54 ASP CB 1 1
12 11320 1 1 54 ASP CG C 13.743 3.844 -6.803 1.00 . A A . 54 ASP CG 1 1
12 11321 1 1 54 ASP H H 14.222 1.154 -7.163 1.00 . A A . 54 ASP H 1 1
12 11322 1 1 54 ASP HA H 13.012 2.200 -4.741 1.00 . A A . 54 ASP HA 1 1
12 11323 1 1 54 ASP HB2 H 12.217 2.590 -7.644 1.00 . A A . 54 ASP HB2 1 1
12 11324 1 1 54 ASP HB3 H 11.678 3.577 -6.284 1.00 . A A . 54 ASP HB3 1 1
12 11325 1 1 54 ASP N N 13.909 1.013 -6.245 1.00 . A A . 54 ASP N 1 1
12 11326 1 1 54 ASP O O 11.233 0.146 -6.501 1.00 . A A . 54 ASP O 1 1
12 11327 1 1 54 ASP OD1 O 13.986 4.639 -5.911 1.00 . A A . 54 ASP OD1 1 1
12 11328 1 1 54 ASP OD2 O 14.438 3.699 -7.795 1.00 . A A . 54 ASP OD2 1 1
12 11329 1 1 55 ASP C C 8.489 0.744 -5.447 1.00 . A A . 55 ASP C 1 1
12 11330 1 1 55 ASP CA C 9.521 0.255 -4.429 1.00 . A A . 55 ASP CA 1 1
12 11331 1 1 55 ASP CB C 8.963 0.403 -3.011 1.00 . A A . 55 ASP CB 1 1
12 11332 1 1 55 ASP CG C 10.043 0.020 -1.998 1.00 . A A . 55 ASP CG 1 1
12 11333 1 1 55 ASP H H 10.998 1.724 -3.873 1.00 . A A . 55 ASP H 1 1
12 11334 1 1 55 ASP HA H 9.753 -0.782 -4.620 1.00 . A A . 55 ASP HA 1 1
12 11335 1 1 55 ASP HB2 H 8.660 1.428 -2.848 1.00 . A A . 55 ASP HB2 1 1
12 11336 1 1 55 ASP HB3 H 8.111 -0.248 -2.890 1.00 . A A . 55 ASP HB3 1 1
12 11337 1 1 55 ASP N N 10.758 1.075 -4.568 1.00 . A A . 55 ASP N 1 1
12 11338 1 1 55 ASP O O 8.319 1.929 -5.646 1.00 . A A . 55 ASP O 1 1
12 11339 1 1 55 ASP OD1 O 10.840 0.879 -1.659 1.00 . A A . 55 ASP OD1 1 1
12 11340 1 1 55 ASP OD2 O 10.053 -1.125 -1.578 1.00 . A A . 55 ASP OD2 1 1
12 11341 1 1 56 ARG C C 5.548 -0.597 -6.975 1.00 . A A . 56 ARG C 1 1
12 11342 1 1 56 ARG CA C 6.808 0.254 -7.122 1.00 . A A . 56 ARG CA 1 1
12 11343 1 1 56 ARG CB C 7.406 0.039 -8.511 1.00 . A A . 56 ARG CB 1 1
12 11344 1 1 56 ARG CD C 7.746 1.918 -10.115 1.00 . A A . 56 ARG CD 1 1
12 11345 1 1 56 ARG CG C 6.717 0.959 -9.512 1.00 . A A . 56 ARG CG 1 1
12 11346 1 1 56 ARG CZ C 9.610 1.718 -11.651 1.00 . A A . 56 ARG CZ 1 1
12 11347 1 1 56 ARG H H 7.973 -1.107 -5.935 1.00 . A A . 56 ARG H 1 1
12 11348 1 1 56 ARG HA H 6.554 1.298 -6.997 1.00 . A A . 56 ARG HA 1 1
12 11349 1 1 56 ARG HB2 H 8.463 0.260 -8.486 1.00 . A A . 56 ARG HB2 1 1
12 11350 1 1 56 ARG HB3 H 7.259 -0.989 -8.810 1.00 . A A . 56 ARG HB3 1 1
12 11351 1 1 56 ARG HD2 H 7.260 2.563 -10.832 1.00 . A A . 56 ARG HD2 1 1
12 11352 1 1 56 ARG HD3 H 8.181 2.518 -9.329 1.00 . A A . 56 ARG HD3 1 1
12 11353 1 1 56 ARG HE H 8.926 0.181 -10.596 1.00 . A A . 56 ARG HE 1 1
12 11354 1 1 56 ARG HG2 H 6.273 0.363 -10.295 1.00 . A A . 56 ARG HG2 1 1
12 11355 1 1 56 ARG HG3 H 5.948 1.528 -9.010 1.00 . A A . 56 ARG HG3 1 1
12 11356 1 1 56 ARG HH11 H 8.361 1.483 -13.198 1.00 . A A . 56 ARG HH11 1 1
12 11357 1 1 56 ARG HH12 H 9.854 2.285 -13.555 1.00 . A A . 56 ARG HH12 1 1
12 11358 1 1 56 ARG HH21 H 11.048 2.080 -10.307 1.00 . A A . 56 ARG HH21 1 1
12 11359 1 1 56 ARG HH22 H 11.375 2.624 -11.917 1.00 . A A . 56 ARG HH22 1 1
12 11360 1 1 56 ARG N N 7.812 -0.156 -6.102 1.00 . A A . 56 ARG N 1 1
12 11361 1 1 56 ARG NE N 8.817 1.134 -10.794 1.00 . A A . 56 ARG NE 1 1
12 11362 1 1 56 ARG NH1 N 9.247 1.838 -12.899 1.00 . A A . 56 ARG NH1 1 1
12 11363 1 1 56 ARG NH2 N 10.768 2.176 -11.261 1.00 . A A . 56 ARG NH2 1 1
12 11364 1 1 56 ARG O O 5.559 -1.784 -7.234 1.00 . A A . 56 ARG O 1 1
12 11365 1 1 57 CYS C C 2.828 -1.369 -7.784 1.00 . A A . 57 CYS C 1 1
12 11366 1 1 57 CYS CA C 3.207 -0.793 -6.425 1.00 . A A . 57 CYS CA 1 1
12 11367 1 1 57 CYS CB C 2.079 0.102 -5.914 1.00 . A A . 57 CYS CB 1 1
12 11368 1 1 57 CYS H H 4.463 0.955 -6.372 1.00 . A A . 57 CYS H 1 1
12 11369 1 1 57 CYS HA H 3.372 -1.601 -5.725 1.00 . A A . 57 CYS HA 1 1
12 11370 1 1 57 CYS HB2 H 1.976 0.963 -6.561 1.00 . A A . 57 CYS HB2 1 1
12 11371 1 1 57 CYS HB3 H 1.153 -0.455 -5.908 1.00 . A A . 57 CYS HB3 1 1
12 11372 1 1 57 CYS N N 4.459 -0.004 -6.572 1.00 . A A . 57 CYS N 1 1
12 11373 1 1 57 CYS O O 3.116 -0.787 -8.814 1.00 . A A . 57 CYS O 1 1
12 11374 1 1 57 CYS SG S 2.467 0.640 -4.230 1.00 . A A . 57 CYS SG 1 1
12 11375 1 1 58 THR C C 0.498 -2.501 -9.588 1.00 . A A . 58 THR C 1 1
12 11376 1 1 58 THR CA C 1.791 -3.139 -9.080 1.00 . A A . 58 THR CA 1 1
12 11377 1 1 58 THR CB C 1.569 -4.637 -8.861 1.00 . A A . 58 THR CB 1 1
12 11378 1 1 58 THR CG2 C 2.549 -5.151 -7.803 1.00 . A A . 58 THR CG2 1 1
12 11379 1 1 58 THR H H 1.977 -2.953 -6.945 1.00 . A A . 58 THR H 1 1
12 11380 1 1 58 THR HA H 2.572 -2.994 -9.808 1.00 . A A . 58 THR HA 1 1
12 11381 1 1 58 THR HB H 1.736 -5.166 -9.786 1.00 . A A . 58 THR HB 1 1
12 11382 1 1 58 THR HG1 H -0.240 -5.299 -9.126 1.00 . A A . 58 THR HG1 1 1
12 11383 1 1 58 THR HG21 H 3.381 -4.467 -7.722 1.00 . A A . 58 THR HG21 1 1
12 11384 1 1 58 THR HG22 H 2.911 -6.126 -8.091 1.00 . A A . 58 THR HG22 1 1
12 11385 1 1 58 THR HG23 H 2.046 -5.221 -6.850 1.00 . A A . 58 THR HG23 1 1
12 11386 1 1 58 THR N N 2.190 -2.509 -7.792 1.00 . A A . 58 THR N 1 1
12 11387 1 1 58 THR O O -0.092 -2.953 -10.550 1.00 . A A . 58 THR O 1 1
12 11388 1 1 58 THR OG1 O 0.237 -4.857 -8.420 1.00 . A A . 58 THR OG1 1 1
12 11389 1 1 59 GLY C C -2.406 -1.477 -8.755 1.00 . A A . 59 GLY C 1 1
12 11390 1 1 59 GLY CA C -1.206 -0.793 -9.407 1.00 . A A . 59 GLY CA 1 1
12 11391 1 1 59 GLY H H 0.538 -1.101 -8.180 1.00 . A A . 59 GLY H 1 1
12 11392 1 1 59 GLY HA2 H -1.188 0.250 -9.128 1.00 . A A . 59 GLY HA2 1 1
12 11393 1 1 59 GLY HA3 H -1.286 -0.877 -10.482 1.00 . A A . 59 GLY HA3 1 1
12 11394 1 1 59 GLY N N 0.049 -1.453 -8.953 1.00 . A A . 59 GLY N 1 1
12 11395 1 1 59 GLY O O -3.319 -0.832 -8.282 1.00 . A A . 59 GLY O 1 1
12 11396 1 1 60 GLN C C -3.321 -3.622 -6.599 1.00 . A A . 60 GLN C 1 1
12 11397 1 1 60 GLN CA C -3.553 -3.504 -8.106 1.00 . A A . 60 GLN CA 1 1
12 11398 1 1 60 GLN CB C -3.662 -4.901 -8.719 1.00 . A A . 60 GLN CB 1 1
12 11399 1 1 60 GLN CD C -5.055 -5.906 -10.535 1.00 . A A . 60 GLN CD 1 1
12 11400 1 1 60 GLN CG C -4.077 -4.782 -10.188 1.00 . A A . 60 GLN CG 1 1
12 11401 1 1 60 GLN H H -1.664 -3.282 -9.116 1.00 . A A . 60 GLN H 1 1
12 11402 1 1 60 GLN HA H -4.467 -2.959 -8.289 1.00 . A A . 60 GLN HA 1 1
12 11403 1 1 60 GLN HB2 H -2.706 -5.399 -8.653 1.00 . A A . 60 GLN HB2 1 1
12 11404 1 1 60 GLN HB3 H -4.405 -5.473 -8.184 1.00 . A A . 60 GLN HB3 1 1
12 11405 1 1 60 GLN HE21 H -4.803 -5.715 -12.496 1.00 . A A . 60 GLN HE21 1 1
12 11406 1 1 60 GLN HE22 H -5.894 -6.926 -12.018 1.00 . A A . 60 GLN HE22 1 1
12 11407 1 1 60 GLN HG2 H -4.553 -3.826 -10.350 1.00 . A A . 60 GLN HG2 1 1
12 11408 1 1 60 GLN HG3 H -3.202 -4.860 -10.816 1.00 . A A . 60 GLN HG3 1 1
12 11409 1 1 60 GLN N N -2.411 -2.780 -8.728 1.00 . A A . 60 GLN N 1 1
12 11410 1 1 60 GLN NE2 N -5.268 -6.207 -11.787 1.00 . A A . 60 GLN NE2 1 1
12 11411 1 1 60 GLN O O -4.203 -4.000 -5.853 1.00 . A A . 60 GLN O 1 1
12 11412 1 1 60 GLN OE1 O -5.630 -6.518 -9.656 1.00 . A A . 60 GLN OE1 1 1
12 11413 1 1 61 SER C C -2.009 -2.007 -4.044 1.00 . A A . 61 SER C 1 1
12 11414 1 1 61 SER CA C -1.859 -3.391 -4.682 1.00 . A A . 61 SER CA 1 1
12 11415 1 1 61 SER CB C -0.433 -3.900 -4.469 1.00 . A A . 61 SER CB 1 1
12 11416 1 1 61 SER H H -1.443 -2.993 -6.760 1.00 . A A . 61 SER H 1 1
12 11417 1 1 61 SER HA H -2.557 -4.076 -4.223 1.00 . A A . 61 SER HA 1 1
12 11418 1 1 61 SER HB2 H 0.257 -3.073 -4.502 1.00 . A A . 61 SER HB2 1 1
12 11419 1 1 61 SER HB3 H -0.365 -4.383 -3.503 1.00 . A A . 61 SER HB3 1 1
12 11420 1 1 61 SER HG H 0.099 -5.667 -5.088 1.00 . A A . 61 SER HG 1 1
12 11421 1 1 61 SER N N -2.143 -3.299 -6.142 1.00 . A A . 61 SER N 1 1
12 11422 1 1 61 SER O O -1.164 -1.148 -4.197 1.00 . A A . 61 SER O 1 1
12 11423 1 1 61 SER OG O -0.106 -4.824 -5.500 1.00 . A A . 61 SER OG 1 1
12 11424 1 1 62 ALA C C -2.111 -0.167 -1.741 1.00 . A A . 62 ALA C 1 1
12 11425 1 1 62 ALA CA C -3.282 -0.456 -2.683 1.00 . A A . 62 ALA CA 1 1
12 11426 1 1 62 ALA CB C -4.589 -0.471 -1.886 1.00 . A A . 62 ALA CB 1 1
12 11427 1 1 62 ALA H H -3.750 -2.491 -3.218 1.00 . A A . 62 ALA H 1 1
12 11428 1 1 62 ALA HA H -3.332 0.310 -3.443 1.00 . A A . 62 ALA HA 1 1
12 11429 1 1 62 ALA HB1 H -4.509 -1.181 -1.077 1.00 . A A . 62 ALA HB1 1 1
12 11430 1 1 62 ALA HB2 H -5.403 -0.754 -2.536 1.00 . A A . 62 ALA HB2 1 1
12 11431 1 1 62 ALA HB3 H -4.777 0.515 -1.483 1.00 . A A . 62 ALA HB3 1 1
12 11432 1 1 62 ALA N N -3.079 -1.784 -3.330 1.00 . A A . 62 ALA N 1 1
12 11433 1 1 62 ALA O O -1.479 0.868 -1.820 1.00 . A A . 62 ALA O 1 1
12 11434 1 1 63 ASP C C 0.639 -1.174 -0.622 1.00 . A A . 63 ASP C 1 1
12 11435 1 1 63 ASP CA C -0.680 -0.856 0.090 1.00 . A A . 63 ASP CA 1 1
12 11436 1 1 63 ASP CB C -0.841 -1.773 1.305 1.00 . A A . 63 ASP CB 1 1
12 11437 1 1 63 ASP CG C -2.109 -1.389 2.069 1.00 . A A . 63 ASP CG 1 1
12 11438 1 1 63 ASP H H -2.334 -1.905 -0.807 1.00 . A A . 63 ASP H 1 1
12 11439 1 1 63 ASP HA H -0.675 0.175 0.413 1.00 . A A . 63 ASP HA 1 1
12 11440 1 1 63 ASP HB2 H -0.916 -2.798 0.973 1.00 . A A . 63 ASP HB2 1 1
12 11441 1 1 63 ASP HB3 H 0.014 -1.665 1.954 1.00 . A A . 63 ASP HB3 1 1
12 11442 1 1 63 ASP N N -1.813 -1.075 -0.853 1.00 . A A . 63 ASP N 1 1
12 11443 1 1 63 ASP O O 0.673 -1.369 -1.821 1.00 . A A . 63 ASP O 1 1
12 11444 1 1 63 ASP OD1 O -2.057 -0.431 2.822 1.00 . A A . 63 ASP OD1 1 1
12 11445 1 1 63 ASP OD2 O -3.112 -2.061 1.891 1.00 . A A . 63 ASP OD2 1 1
12 11446 1 1 64 CYS C C 3.751 -2.641 0.213 1.00 . A A . 64 CYS C 1 1
12 11447 1 1 64 CYS CA C 3.034 -1.530 -0.548 1.00 . A A . 64 CYS CA 1 1
12 11448 1 1 64 CYS CB C 3.900 -0.272 -0.555 1.00 . A A . 64 CYS CB 1 1
12 11449 1 1 64 CYS H H 1.683 -1.065 1.067 1.00 . A A . 64 CYS H 1 1
12 11450 1 1 64 CYS HA H 2.865 -1.854 -1.561 1.00 . A A . 64 CYS HA 1 1
12 11451 1 1 64 CYS HB2 H 3.421 0.484 -1.155 1.00 . A A . 64 CYS HB2 1 1
12 11452 1 1 64 CYS HB3 H 4.017 0.091 0.455 1.00 . A A . 64 CYS HB3 1 1
12 11453 1 1 64 CYS N N 1.725 -1.227 0.102 1.00 . A A . 64 CYS N 1 1
12 11454 1 1 64 CYS O O 4.018 -2.516 1.393 1.00 . A A . 64 CYS O 1 1
12 11455 1 1 64 CYS SG S 5.526 -0.663 -1.250 1.00 . A A . 64 CYS SG 1 1
12 11456 1 1 65 PRO C C 6.243 -4.615 0.132 1.00 . A A . 65 PRO C 1 1
12 11457 1 1 65 PRO CA C 4.733 -4.866 0.066 1.00 . A A . 65 PRO CA 1 1
12 11458 1 1 65 PRO CB C 4.412 -5.976 -0.933 1.00 . A A . 65 PRO CB 1 1
12 11459 1 1 65 PRO CD C 3.708 -3.836 -1.932 1.00 . A A . 65 PRO CD 1 1
12 11460 1 1 65 PRO CG C 4.048 -5.292 -2.268 1.00 . A A . 65 PRO CG 1 1
12 11461 1 1 65 PRO HA H 4.338 -5.115 1.036 1.00 . A A . 65 PRO HA 1 1
12 11462 1 1 65 PRO HB2 H 5.276 -6.588 -1.070 1.00 . A A . 65 PRO HB2 1 1
12 11463 1 1 65 PRO HB3 H 3.581 -6.568 -0.586 1.00 . A A . 65 PRO HB3 1 1
12 11464 1 1 65 PRO HD2 H 4.310 -3.163 -2.527 1.00 . A A . 65 PRO HD2 1 1
12 11465 1 1 65 PRO HD3 H 2.659 -3.644 -2.088 1.00 . A A . 65 PRO HD3 1 1
12 11466 1 1 65 PRO HG2 H 4.890 -5.333 -2.946 1.00 . A A . 65 PRO HG2 1 1
12 11467 1 1 65 PRO HG3 H 3.190 -5.773 -2.710 1.00 . A A . 65 PRO HG3 1 1
12 11468 1 1 65 PRO N N 4.044 -3.701 -0.497 1.00 . A A . 65 PRO N 1 1
12 11469 1 1 65 PRO O O 6.707 -3.507 -0.047 1.00 . A A . 65 PRO O 1 1
12 11470 1 1 66 ARG C C 9.174 -6.603 -0.301 1.00 . A A . 66 ARG C 1 1
12 11471 1 1 66 ARG CA C 8.491 -5.463 0.457 1.00 . A A . 66 ARG CA 1 1
12 11472 1 1 66 ARG CB C 8.938 -5.483 1.920 1.00 . A A . 66 ARG CB 1 1
12 11473 1 1 66 ARG CD C 8.273 -4.416 4.081 1.00 . A A . 66 ARG CD 1 1
12 11474 1 1 66 ARG CG C 8.541 -4.168 2.595 1.00 . A A . 66 ARG CG 1 1
12 11475 1 1 66 ARG CZ C 6.306 -4.584 5.484 1.00 . A A . 66 ARG CZ 1 1
12 11476 1 1 66 ARG H H 6.618 -6.525 0.522 1.00 . A A . 66 ARG H 1 1
12 11477 1 1 66 ARG HA H 8.763 -4.518 0.009 1.00 . A A . 66 ARG HA 1 1
12 11478 1 1 66 ARG HB2 H 8.464 -6.308 2.431 1.00 . A A . 66 ARG HB2 1 1
12 11479 1 1 66 ARG HB3 H 10.012 -5.599 1.967 1.00 . A A . 66 ARG HB3 1 1
12 11480 1 1 66 ARG HD2 H 8.502 -5.444 4.321 1.00 . A A . 66 ARG HD2 1 1
12 11481 1 1 66 ARG HD3 H 8.895 -3.761 4.673 1.00 . A A . 66 ARG HD3 1 1
12 11482 1 1 66 ARG HE H 6.296 -3.632 3.743 1.00 . A A . 66 ARG HE 1 1
12 11483 1 1 66 ARG HG2 H 9.344 -3.453 2.489 1.00 . A A . 66 ARG HG2 1 1
12 11484 1 1 66 ARG HG3 H 7.648 -3.780 2.130 1.00 . A A . 66 ARG HG3 1 1
12 11485 1 1 66 ARG HH11 H 8.061 -5.016 6.341 1.00 . A A . 66 ARG HH11 1 1
12 11486 1 1 66 ARG HH12 H 6.657 -5.359 7.295 1.00 . A A . 66 ARG HH12 1 1
12 11487 1 1 66 ARG HH21 H 4.425 -4.252 4.886 1.00 . A A . 66 ARG HH21 1 1
12 11488 1 1 66 ARG HH22 H 4.599 -4.925 6.472 1.00 . A A . 66 ARG HH22 1 1
12 11489 1 1 66 ARG N N 7.012 -5.639 0.384 1.00 . A A . 66 ARG N 1 1
12 11490 1 1 66 ARG NE N 6.839 -4.143 4.378 1.00 . A A . 66 ARG NE 1 1
12 11491 1 1 66 ARG NH1 N 7.067 -5.021 6.448 1.00 . A A . 66 ARG NH1 1 1
12 11492 1 1 66 ARG NH2 N 5.009 -4.587 5.625 1.00 . A A . 66 ARG NH2 1 1
12 11493 1 1 66 ARG O O 8.735 -7.735 -0.266 1.00 . A A . 66 ARG O 1 1
12 11494 1 1 67 TYR C C 12.274 -7.717 -1.047 1.00 . A A . 67 TYR C 1 1
12 11495 1 1 67 TYR CA C 10.954 -7.383 -1.747 1.00 . A A . 67 TYR CA 1 1
12 11496 1 1 67 TYR CB C 11.240 -6.897 -3.170 1.00 . A A . 67 TYR CB 1 1
12 11497 1 1 67 TYR CD1 C 12.815 -4.938 -2.958 1.00 . A A . 67 TYR CD1 1 1
12 11498 1 1 67 TYR CD2 C 10.459 -4.508 -3.334 1.00 . A A . 67 TYR CD2 1 1
12 11499 1 1 67 TYR CE1 C 13.065 -3.562 -2.944 1.00 . A A . 67 TYR CE1 1 1
12 11500 1 1 67 TYR CE2 C 10.709 -3.130 -3.321 1.00 . A A . 67 TYR CE2 1 1
12 11501 1 1 67 TYR CG C 11.512 -5.412 -3.153 1.00 . A A . 67 TYR CG 1 1
12 11502 1 1 67 TYR CZ C 12.012 -2.657 -3.126 1.00 . A A . 67 TYR CZ 1 1
12 11503 1 1 67 TYR H H 10.584 -5.395 -1.003 1.00 . A A . 67 TYR H 1 1
12 11504 1 1 67 TYR HA H 10.334 -8.267 -1.787 1.00 . A A . 67 TYR HA 1 1
12 11505 1 1 67 TYR HB2 H 12.104 -7.417 -3.560 1.00 . A A . 67 TYR HB2 1 1
12 11506 1 1 67 TYR HB3 H 10.386 -7.099 -3.797 1.00 . A A . 67 TYR HB3 1 1
12 11507 1 1 67 TYR HD1 H 13.627 -5.637 -2.818 1.00 . A A . 67 TYR HD1 1 1
12 11508 1 1 67 TYR HD2 H 9.453 -4.873 -3.485 1.00 . A A . 67 TYR HD2 1 1
12 11509 1 1 67 TYR HE1 H 14.071 -3.197 -2.794 1.00 . A A . 67 TYR HE1 1 1
12 11510 1 1 67 TYR HE2 H 9.896 -2.432 -3.460 1.00 . A A . 67 TYR HE2 1 1
12 11511 1 1 67 TYR HH H 11.576 -0.868 -3.632 1.00 . A A . 67 TYR HH 1 1
12 11512 1 1 67 TYR N N 10.246 -6.314 -0.988 1.00 . A A . 67 TYR N 1 1
12 11513 1 1 67 TYR O O 13.303 -7.138 -1.334 1.00 . A A . 67 TYR O 1 1
12 11514 1 1 67 TYR OH O 12.259 -1.299 -3.113 1.00 . A A . 67 TYR OH 1 1
12 11515 1 1 68 HIS C C 14.644 -9.165 -0.423 1.00 . A A . 68 HIS C 1 1
12 11516 1 1 68 HIS CA C 13.502 -9.015 0.585 1.00 . A A . 68 HIS CA 1 1
12 11517 1 1 68 HIS CB C 13.294 -10.340 1.321 1.00 . A A . 68 HIS CB 1 1
12 11518 1 1 68 HIS CD2 C 10.729 -10.648 1.805 1.00 . A A . 68 HIS CD2 1 1
12 11519 1 1 68 HIS CE1 C 10.690 -9.852 3.819 1.00 . A A . 68 HIS CE1 1 1
12 11520 1 1 68 HIS CG C 12.014 -10.277 2.110 1.00 . A A . 68 HIS CG 1 1
12 11521 1 1 68 HIS H H 11.410 -9.101 0.084 1.00 . A A . 68 HIS H 1 1
12 11522 1 1 68 HIS HA H 13.750 -8.243 1.297 1.00 . A A . 68 HIS HA 1 1
12 11523 1 1 68 HIS HB2 H 13.236 -11.145 0.604 1.00 . A A . 68 HIS HB2 1 1
12 11524 1 1 68 HIS HB3 H 14.122 -10.514 1.992 1.00 . A A . 68 HIS HB3 1 1
12 11525 1 1 68 HIS HD1 H 12.724 -9.421 3.913 1.00 . A A . 68 HIS HD1 1 1
12 11526 1 1 68 HIS HD2 H 10.411 -11.082 0.868 1.00 . A A . 68 HIS HD2 1 1
12 11527 1 1 68 HIS HE1 H 10.351 -9.528 4.791 1.00 . A A . 68 HIS HE1 1 1
12 11528 1 1 68 HIS N N 12.251 -8.646 -0.132 1.00 . A A . 68 HIS N 1 1
12 11529 1 1 68 HIS ND1 N 11.967 -9.772 3.400 1.00 . A A . 68 HIS ND1 1 1
12 11530 1 1 68 HIS NE2 N 9.894 -10.379 2.886 1.00 . A A . 68 HIS NE2 1 1
12 11531 1 1 68 HIS O O 15.650 -8.497 -0.251 1.00 . A A . 68 HIS O 1 1
12 11532 1 1 68 HIS OXT O 14.491 -9.945 -1.349 1.00 . A A . 68 HIS OXT 1 1
13 11533 1 1 1 GLY C C -10.541 -11.859 8.465 1.00 . A A . 1 GLY C 1 1
13 11534 1 1 1 GLY CA C -10.398 -13.311 8.008 1.00 . A A . 1 GLY CA 1 1
13 11535 1 1 1 GLY H1 H -12.376 -13.810 8.428 1.00 . A A . 1 GLY H1 1 1
13 11536 1 1 1 GLY H2 H -11.637 -14.817 7.276 1.00 . A A . 1 GLY H2 1 1
13 11537 1 1 1 GLY H3 H -12.125 -13.248 6.847 1.00 . A A . 1 GLY H3 1 1
13 11538 1 1 1 GLY HA2 H -10.005 -13.907 8.818 1.00 . A A . 1 GLY HA2 1 1
13 11539 1 1 1 GLY HA3 H -9.725 -13.360 7.165 1.00 . A A . 1 GLY HA3 1 1
13 11540 1 1 1 GLY N N -11.735 -13.836 7.610 1.00 . A A . 1 GLY N 1 1
13 11541 1 1 1 GLY O O -11.264 -11.559 9.393 1.00 . A A . 1 GLY O 1 1
13 11542 1 1 2 LYS C C -11.267 -8.939 7.674 1.00 . A A . 2 LYS C 1 1
13 11543 1 1 2 LYS CA C -9.962 -9.522 8.218 1.00 . A A . 2 LYS CA 1 1
13 11544 1 1 2 LYS CB C -8.778 -8.744 7.643 1.00 . A A . 2 LYS CB 1 1
13 11545 1 1 2 LYS CD C -6.319 -8.371 7.862 1.00 . A A . 2 LYS CD 1 1
13 11546 1 1 2 LYS CE C -5.039 -8.871 8.534 1.00 . A A . 2 LYS CE 1 1
13 11547 1 1 2 LYS CG C -7.473 -9.316 8.198 1.00 . A A . 2 LYS CG 1 1
13 11548 1 1 2 LYS H H -9.282 -11.214 7.070 1.00 . A A . 2 LYS H 1 1
13 11549 1 1 2 LYS HA H -9.955 -9.447 9.295 1.00 . A A . 2 LYS HA 1 1
13 11550 1 1 2 LYS HB2 H -8.780 -8.828 6.565 1.00 . A A . 2 LYS HB2 1 1
13 11551 1 1 2 LYS HB3 H -8.860 -7.705 7.923 1.00 . A A . 2 LYS HB3 1 1
13 11552 1 1 2 LYS HD2 H -6.177 -8.344 6.792 1.00 . A A . 2 LYS HD2 1 1
13 11553 1 1 2 LYS HD3 H -6.548 -7.380 8.222 1.00 . A A . 2 LYS HD3 1 1
13 11554 1 1 2 LYS HE2 H -4.180 -8.499 7.996 1.00 . A A . 2 LYS HE2 1 1
13 11555 1 1 2 LYS HE3 H -5.005 -8.517 9.554 1.00 . A A . 2 LYS HE3 1 1
13 11556 1 1 2 LYS HG2 H -7.554 -9.421 9.271 1.00 . A A . 2 LYS HG2 1 1
13 11557 1 1 2 LYS HG3 H -7.286 -10.282 7.754 1.00 . A A . 2 LYS HG3 1 1
13 11558 1 1 2 LYS HZ1 H -5.665 -10.719 9.261 1.00 . A A . 2 LYS HZ1 1 1
13 11559 1 1 2 LYS HZ2 H -4.057 -10.698 8.711 1.00 . A A . 2 LYS HZ2 1 1
13 11560 1 1 2 LYS HZ3 H -5.340 -10.705 7.597 1.00 . A A . 2 LYS HZ3 1 1
13 11561 1 1 2 LYS N N -9.860 -10.953 7.819 1.00 . A A . 2 LYS N 1 1
13 11562 1 1 2 LYS NZ N -5.024 -10.361 8.525 1.00 . A A . 2 LYS NZ 1 1
13 11563 1 1 2 LYS O O -11.589 -9.090 6.512 1.00 . A A . 2 LYS O 1 1
13 11564 1 1 3 GLU C C -13.154 -6.179 7.856 1.00 . A A . 3 GLU C 1 1
13 11565 1 1 3 GLU CA C -13.311 -7.688 8.031 1.00 . A A . 3 GLU CA 1 1
13 11566 1 1 3 GLU CB C -14.411 -7.969 9.056 1.00 . A A . 3 GLU CB 1 1
13 11567 1 1 3 GLU CD C -16.823 -8.572 9.317 1.00 . A A . 3 GLU CD 1 1
13 11568 1 1 3 GLU CG C -15.762 -8.058 8.342 1.00 . A A . 3 GLU CG 1 1
13 11569 1 1 3 GLU H H -11.750 -8.167 9.438 1.00 . A A . 3 GLU H 1 1
13 11570 1 1 3 GLU HA H -13.583 -8.128 7.083 1.00 . A A . 3 GLU HA 1 1
13 11571 1 1 3 GLU HB2 H -14.206 -8.903 9.558 1.00 . A A . 3 GLU HB2 1 1
13 11572 1 1 3 GLU HB3 H -14.442 -7.168 9.780 1.00 . A A . 3 GLU HB3 1 1
13 11573 1 1 3 GLU HG2 H -16.045 -7.080 7.983 1.00 . A A . 3 GLU HG2 1 1
13 11574 1 1 3 GLU HG3 H -15.683 -8.739 7.507 1.00 . A A . 3 GLU HG3 1 1
13 11575 1 1 3 GLU N N -12.025 -8.276 8.504 1.00 . A A . 3 GLU N 1 1
13 11576 1 1 3 GLU O O -13.989 -5.408 8.284 1.00 . A A . 3 GLU O 1 1
13 11577 1 1 3 GLU OE1 O -16.497 -9.431 10.118 1.00 . A A . 3 GLU OE1 1 1
13 11578 1 1 3 GLU OE2 O -17.945 -8.097 9.244 1.00 . A A . 3 GLU OE2 1 1
13 11579 1 1 4 CYS C C -11.138 -4.048 5.719 1.00 . A A . 4 CYS C 1 1
13 11580 1 1 4 CYS CA C -11.908 -4.288 7.019 1.00 . A A . 4 CYS CA 1 1
13 11581 1 1 4 CYS CB C -11.127 -3.689 8.193 1.00 . A A . 4 CYS CB 1 1
13 11582 1 1 4 CYS H H -11.436 -6.385 6.880 1.00 . A A . 4 CYS H 1 1
13 11583 1 1 4 CYS HA H -12.874 -3.815 6.956 1.00 . A A . 4 CYS HA 1 1
13 11584 1 1 4 CYS HB2 H -11.617 -3.940 9.120 1.00 . A A . 4 CYS HB2 1 1
13 11585 1 1 4 CYS HB3 H -10.122 -4.084 8.197 1.00 . A A . 4 CYS HB3 1 1
13 11586 1 1 4 CYS N N -12.098 -5.750 7.225 1.00 . A A . 4 CYS N 1 1
13 11587 1 1 4 CYS O O -10.157 -4.706 5.435 1.00 . A A . 4 CYS O 1 1
13 11588 1 1 4 CYS SG S -11.067 -1.889 8.011 1.00 . A A . 4 CYS SG 1 1
13 11589 1 1 5 ASP C C -9.979 -1.598 3.814 1.00 . A A . 5 ASP C 1 1
13 11590 1 1 5 ASP CA C -10.875 -2.827 3.643 1.00 . A A . 5 ASP CA 1 1
13 11591 1 1 5 ASP CB C -11.905 -2.555 2.544 1.00 . A A . 5 ASP CB 1 1
13 11592 1 1 5 ASP CG C -11.373 -3.073 1.207 1.00 . A A . 5 ASP CG 1 1
13 11593 1 1 5 ASP H H -12.371 -2.591 5.173 1.00 . A A . 5 ASP H 1 1
13 11594 1 1 5 ASP HA H -10.269 -3.677 3.368 1.00 . A A . 5 ASP HA 1 1
13 11595 1 1 5 ASP HB2 H -12.829 -3.062 2.786 1.00 . A A . 5 ASP HB2 1 1
13 11596 1 1 5 ASP HB3 H -12.084 -1.493 2.472 1.00 . A A . 5 ASP HB3 1 1
13 11597 1 1 5 ASP N N -11.578 -3.110 4.925 1.00 . A A . 5 ASP N 1 1
13 11598 1 1 5 ASP O O -8.966 -1.459 3.158 1.00 . A A . 5 ASP O 1 1
13 11599 1 1 5 ASP OD1 O -10.400 -2.518 0.725 1.00 . A A . 5 ASP OD1 1 1
13 11600 1 1 5 ASP OD2 O -11.949 -4.014 0.687 1.00 . A A . 5 ASP OD2 1 1
13 11601 1 1 6 CYS C C -8.751 0.369 6.230 1.00 . A A . 6 CYS C 1 1
13 11602 1 1 6 CYS CA C -9.514 0.512 4.910 1.00 . A A . 6 CYS CA 1 1
13 11603 1 1 6 CYS CB C -10.427 1.743 4.961 1.00 . A A . 6 CYS CB 1 1
13 11604 1 1 6 CYS H H -11.164 -0.839 5.213 1.00 . A A . 6 CYS H 1 1
13 11605 1 1 6 CYS HA H -8.811 0.617 4.097 1.00 . A A . 6 CYS HA 1 1
13 11606 1 1 6 CYS HB2 H -9.828 2.639 4.912 1.00 . A A . 6 CYS HB2 1 1
13 11607 1 1 6 CYS HB3 H -11.105 1.720 4.121 1.00 . A A . 6 CYS HB3 1 1
13 11608 1 1 6 CYS N N -10.344 -0.706 4.693 1.00 . A A . 6 CYS N 1 1
13 11609 1 1 6 CYS O O -8.916 -0.596 6.948 1.00 . A A . 6 CYS O 1 1
13 11610 1 1 6 CYS SG S -11.379 1.736 6.502 1.00 . A A . 6 CYS SG 1 1
13 11611 1 1 7 SER C C -7.586 2.318 8.787 1.00 . A A . 7 SER C 1 1
13 11612 1 1 7 SER CA C -7.147 1.205 7.833 1.00 . A A . 7 SER CA 1 1
13 11613 1 1 7 SER CB C -5.651 1.340 7.547 1.00 . A A . 7 SER CB 1 1
13 11614 1 1 7 SER H H -7.780 2.084 5.970 1.00 . A A . 7 SER H 1 1
13 11615 1 1 7 SER HA H -7.342 0.244 8.289 1.00 . A A . 7 SER HA 1 1
13 11616 1 1 7 SER HB2 H -5.344 0.573 6.857 1.00 . A A . 7 SER HB2 1 1
13 11617 1 1 7 SER HB3 H -5.456 2.311 7.112 1.00 . A A . 7 SER HB3 1 1
13 11618 1 1 7 SER HG H -4.287 0.489 8.644 1.00 . A A . 7 SER HG 1 1
13 11619 1 1 7 SER N N -7.911 1.312 6.559 1.00 . A A . 7 SER N 1 1
13 11620 1 1 7 SER O O -6.846 2.730 9.657 1.00 . A A . 7 SER O 1 1
13 11621 1 1 7 SER OG O -4.927 1.195 8.762 1.00 . A A . 7 SER OG 1 1
13 11622 1 1 8 SER C C -10.789 3.764 9.710 1.00 . A A . 8 SER C 1 1
13 11623 1 1 8 SER CA C -9.270 3.889 9.533 1.00 . A A . 8 SER CA 1 1
13 11624 1 1 8 SER CB C -8.940 5.249 8.916 1.00 . A A . 8 SER CB 1 1
13 11625 1 1 8 SER H H -9.369 2.459 7.926 1.00 . A A . 8 SER H 1 1
13 11626 1 1 8 SER HA H -8.780 3.801 10.489 1.00 . A A . 8 SER HA 1 1
13 11627 1 1 8 SER HB2 H -9.767 5.924 9.065 1.00 . A A . 8 SER HB2 1 1
13 11628 1 1 8 SER HB3 H -8.058 5.656 9.392 1.00 . A A . 8 SER HB3 1 1
13 11629 1 1 8 SER HG H -7.920 4.561 7.409 1.00 . A A . 8 SER HG 1 1
13 11630 1 1 8 SER N N -8.786 2.806 8.632 1.00 . A A . 8 SER N 1 1
13 11631 1 1 8 SER O O -11.504 3.573 8.747 1.00 . A A . 8 SER O 1 1
13 11632 1 1 8 SER OG O -8.713 5.090 7.521 1.00 . A A . 8 SER OG 1 1
13 11633 1 1 9 PRO C C -13.383 5.091 10.925 1.00 . A A . 9 PRO C 1 1
13 11634 1 1 9 PRO CA C -12.669 3.779 11.266 1.00 . A A . 9 PRO CA 1 1
13 11635 1 1 9 PRO CB C -12.676 3.530 12.776 1.00 . A A . 9 PRO CB 1 1
13 11636 1 1 9 PRO CD C -10.364 4.108 12.105 1.00 . A A . 9 PRO CD 1 1
13 11637 1 1 9 PRO CG C -11.321 4.056 13.310 1.00 . A A . 9 PRO CG 1 1
13 11638 1 1 9 PRO HA H -13.126 2.949 10.751 1.00 . A A . 9 PRO HA 1 1
13 11639 1 1 9 PRO HB2 H -13.494 4.068 13.236 1.00 . A A . 9 PRO HB2 1 1
13 11640 1 1 9 PRO HB3 H -12.761 2.474 12.979 1.00 . A A . 9 PRO HB3 1 1
13 11641 1 1 9 PRO HD2 H -9.891 5.079 12.042 1.00 . A A . 9 PRO HD2 1 1
13 11642 1 1 9 PRO HD3 H -9.621 3.328 12.177 1.00 . A A . 9 PRO HD3 1 1
13 11643 1 1 9 PRO HG2 H -11.449 5.044 13.730 1.00 . A A . 9 PRO HG2 1 1
13 11644 1 1 9 PRO HG3 H -10.930 3.382 14.057 1.00 . A A . 9 PRO HG3 1 1
13 11645 1 1 9 PRO N N -11.236 3.875 10.936 1.00 . A A . 9 PRO N 1 1
13 11646 1 1 9 PRO O O -14.527 5.099 10.516 1.00 . A A . 9 PRO O 1 1
13 11647 1 1 10 GLU C C -13.322 7.730 9.253 1.00 . A A . 10 GLU C 1 1
13 11648 1 1 10 GLU CA C -13.349 7.509 10.766 1.00 . A A . 10 GLU CA 1 1
13 11649 1 1 10 GLU CB C -12.576 8.632 11.462 1.00 . A A . 10 GLU CB 1 1
13 11650 1 1 10 GLU CD C -12.367 8.773 13.948 1.00 . A A . 10 GLU CD 1 1
13 11651 1 1 10 GLU CG C -13.293 9.021 12.756 1.00 . A A . 10 GLU CG 1 1
13 11652 1 1 10 GLU H H -11.789 6.168 11.411 1.00 . A A . 10 GLU H 1 1
13 11653 1 1 10 GLU HA H -14.371 7.507 11.113 1.00 . A A . 10 GLU HA 1 1
13 11654 1 1 10 GLU HB2 H -11.576 8.292 11.691 1.00 . A A . 10 GLU HB2 1 1
13 11655 1 1 10 GLU HB3 H -12.524 9.491 10.810 1.00 . A A . 10 GLU HB3 1 1
13 11656 1 1 10 GLU HG2 H -13.561 10.067 12.719 1.00 . A A . 10 GLU HG2 1 1
13 11657 1 1 10 GLU HG3 H -14.187 8.424 12.867 1.00 . A A . 10 GLU HG3 1 1
13 11658 1 1 10 GLU N N -12.712 6.199 11.086 1.00 . A A . 10 GLU N 1 1
13 11659 1 1 10 GLU O O -13.799 8.730 8.753 1.00 . A A . 10 GLU O 1 1
13 11660 1 1 10 GLU OE1 O -12.057 7.621 14.205 1.00 . A A . 10 GLU OE1 1 1
13 11661 1 1 10 GLU OE2 O -11.983 9.740 14.586 1.00 . A A . 10 GLU OE2 1 1
13 11662 1 1 11 ASN C C -14.089 6.603 6.446 1.00 . A A . 11 ASN C 1 1
13 11663 1 1 11 ASN CA C -12.716 6.954 7.038 1.00 . A A . 11 ASN CA 1 1
13 11664 1 1 11 ASN CB C -11.659 6.000 6.479 1.00 . A A . 11 ASN CB 1 1
13 11665 1 1 11 ASN CG C -11.357 6.361 5.024 1.00 . A A . 11 ASN CG 1 1
13 11666 1 1 11 ASN H H -12.395 6.003 8.940 1.00 . A A . 11 ASN H 1 1
13 11667 1 1 11 ASN HA H -12.452 7.970 6.791 1.00 . A A . 11 ASN HA 1 1
13 11668 1 1 11 ASN HB2 H -10.756 6.082 7.066 1.00 . A A . 11 ASN HB2 1 1
13 11669 1 1 11 ASN HB3 H -12.029 4.987 6.528 1.00 . A A . 11 ASN HB3 1 1
13 11670 1 1 11 ASN HD21 H -9.388 6.330 5.281 1.00 . A A . 11 ASN HD21 1 1
13 11671 1 1 11 ASN HD22 H -9.908 6.707 3.711 1.00 . A A . 11 ASN HD22 1 1
13 11672 1 1 11 ASN N N -12.772 6.802 8.518 1.00 . A A . 11 ASN N 1 1
13 11673 1 1 11 ASN ND2 N -10.114 6.476 4.640 1.00 . A A . 11 ASN ND2 1 1
13 11674 1 1 11 ASN O O -14.613 5.538 6.705 1.00 . A A . 11 ASN O 1 1
13 11675 1 1 11 ASN OD1 O -12.258 6.543 4.229 1.00 . A A . 11 ASN OD1 1 1
13 11676 1 1 12 PRO C C -15.847 6.413 3.814 1.00 . A A . 12 PRO C 1 1
13 11677 1 1 12 PRO CA C -15.956 7.318 5.046 1.00 . A A . 12 PRO CA 1 1
13 11678 1 1 12 PRO CB C -16.372 8.735 4.643 1.00 . A A . 12 PRO CB 1 1
13 11679 1 1 12 PRO CD C -14.003 8.807 5.361 1.00 . A A . 12 PRO CD 1 1
13 11680 1 1 12 PRO CG C -15.067 9.562 4.541 1.00 . A A . 12 PRO CG 1 1
13 11681 1 1 12 PRO HA H -16.661 6.915 5.754 1.00 . A A . 12 PRO HA 1 1
13 11682 1 1 12 PRO HB2 H -16.878 8.714 3.687 1.00 . A A . 12 PRO HB2 1 1
13 11683 1 1 12 PRO HB3 H -17.015 9.163 5.396 1.00 . A A . 12 PRO HB3 1 1
13 11684 1 1 12 PRO HD2 H -13.109 8.659 4.772 1.00 . A A . 12 PRO HD2 1 1
13 11685 1 1 12 PRO HD3 H -13.777 9.341 6.270 1.00 . A A . 12 PRO HD3 1 1
13 11686 1 1 12 PRO HG2 H -14.758 9.638 3.508 1.00 . A A . 12 PRO HG2 1 1
13 11687 1 1 12 PRO HG3 H -15.218 10.545 4.958 1.00 . A A . 12 PRO HG3 1 1
13 11688 1 1 12 PRO N N -14.638 7.510 5.675 1.00 . A A . 12 PRO N 1 1
13 11689 1 1 12 PRO O O -16.817 5.824 3.382 1.00 . A A . 12 PRO O 1 1
13 11690 1 1 13 CYS C C -14.763 3.971 2.417 1.00 . A A . 13 CYS C 1 1
13 11691 1 1 13 CYS CA C -14.531 5.435 2.037 1.00 . A A . 13 CYS CA 1 1
13 11692 1 1 13 CYS CB C -13.127 5.598 1.452 1.00 . A A . 13 CYS CB 1 1
13 11693 1 1 13 CYS H H -13.905 6.782 3.596 1.00 . A A . 13 CYS H 1 1
13 11694 1 1 13 CYS HA H -15.261 5.730 1.298 1.00 . A A . 13 CYS HA 1 1
13 11695 1 1 13 CYS HB2 H -12.787 6.611 1.605 1.00 . A A . 13 CYS HB2 1 1
13 11696 1 1 13 CYS HB3 H -12.447 4.911 1.937 1.00 . A A . 13 CYS HB3 1 1
13 11697 1 1 13 CYS N N -14.679 6.298 3.241 1.00 . A A . 13 CYS N 1 1
13 11698 1 1 13 CYS O O -14.891 3.114 1.565 1.00 . A A . 13 CYS O 1 1
13 11699 1 1 13 CYS SG S -13.187 5.242 -0.323 1.00 . A A . 13 CYS SG 1 1
13 11700 1 1 14 CYS C C -16.111 2.220 5.209 1.00 . A A . 14 CYS C 1 1
13 11701 1 1 14 CYS CA C -15.054 2.262 4.106 1.00 . A A . 14 CYS CA 1 1
13 11702 1 1 14 CYS CB C -13.746 1.655 4.620 1.00 . A A . 14 CYS CB 1 1
13 11703 1 1 14 CYS H H -14.722 4.377 4.360 1.00 . A A . 14 CYS H 1 1
13 11704 1 1 14 CYS HA H -15.404 1.692 3.260 1.00 . A A . 14 CYS HA 1 1
13 11705 1 1 14 CYS HB2 H -13.924 0.640 4.945 1.00 . A A . 14 CYS HB2 1 1
13 11706 1 1 14 CYS HB3 H -13.013 1.654 3.826 1.00 . A A . 14 CYS HB3 1 1
13 11707 1 1 14 CYS N N -14.823 3.674 3.686 1.00 . A A . 14 CYS N 1 1
13 11708 1 1 14 CYS O O -15.951 2.803 6.263 1.00 . A A . 14 CYS O 1 1
13 11709 1 1 14 CYS SG S -13.123 2.632 6.010 1.00 . A A . 14 CYS SG 1 1
13 11710 1 1 15 ASP C C -17.659 1.047 7.340 1.00 . A A . 15 ASP C 1 1
13 11711 1 1 15 ASP CA C -18.268 1.442 5.996 1.00 . A A . 15 ASP CA 1 1
13 11712 1 1 15 ASP CB C -19.287 0.381 5.571 1.00 . A A . 15 ASP CB 1 1
13 11713 1 1 15 ASP CG C -20.664 0.741 6.132 1.00 . A A . 15 ASP CG 1 1
13 11714 1 1 15 ASP H H -17.299 1.069 4.111 1.00 . A A . 15 ASP H 1 1
13 11715 1 1 15 ASP HA H -18.759 2.399 6.088 1.00 . A A . 15 ASP HA 1 1
13 11716 1 1 15 ASP HB2 H -19.335 0.339 4.493 1.00 . A A . 15 ASP HB2 1 1
13 11717 1 1 15 ASP HB3 H -18.984 -0.580 5.956 1.00 . A A . 15 ASP HB3 1 1
13 11718 1 1 15 ASP N N -17.193 1.530 4.970 1.00 . A A . 15 ASP N 1 1
13 11719 1 1 15 ASP O O -16.953 0.061 7.447 1.00 . A A . 15 ASP O 1 1
13 11720 1 1 15 ASP OD1 O -20.729 1.627 6.968 1.00 . A A . 15 ASP OD1 1 1
13 11721 1 1 15 ASP OD2 O -21.631 0.125 5.717 1.00 . A A . 15 ASP OD2 1 1
13 11722 1 1 16 ALA C C -18.030 0.212 10.241 1.00 . A A . 16 ALA C 1 1
13 11723 1 1 16 ALA CA C -17.368 1.484 9.709 1.00 . A A . 16 ALA CA 1 1
13 11724 1 1 16 ALA CB C -17.645 2.642 10.671 1.00 . A A . 16 ALA CB 1 1
13 11725 1 1 16 ALA H H -18.499 2.596 8.254 1.00 . A A . 16 ALA H 1 1
13 11726 1 1 16 ALA HA H -16.302 1.328 9.629 1.00 . A A . 16 ALA HA 1 1
13 11727 1 1 16 ALA HB1 H -18.485 2.391 11.302 1.00 . A A . 16 ALA HB1 1 1
13 11728 1 1 16 ALA HB2 H -17.873 3.534 10.105 1.00 . A A . 16 ALA HB2 1 1
13 11729 1 1 16 ALA HB3 H -16.774 2.818 11.283 1.00 . A A . 16 ALA HB3 1 1
13 11730 1 1 16 ALA N N -17.927 1.808 8.367 1.00 . A A . 16 ALA N 1 1
13 11731 1 1 16 ALA O O -17.403 -0.603 10.889 1.00 . A A . 16 ALA O 1 1
13 11732 1 1 17 ALA C C -19.180 -2.422 10.091 1.00 . A A . 17 ALA C 1 1
13 11733 1 1 17 ALA CA C -19.997 -1.184 10.464 1.00 . A A . 17 ALA CA 1 1
13 11734 1 1 17 ALA CB C -21.382 -1.273 9.817 1.00 . A A . 17 ALA CB 1 1
13 11735 1 1 17 ALA H H -19.784 0.703 9.449 1.00 . A A . 17 ALA H 1 1
13 11736 1 1 17 ALA HA H -20.103 -1.132 11.538 1.00 . A A . 17 ALA HA 1 1
13 11737 1 1 17 ALA HB1 H -21.461 -2.195 9.261 1.00 . A A . 17 ALA HB1 1 1
13 11738 1 1 17 ALA HB2 H -21.521 -0.436 9.149 1.00 . A A . 17 ALA HB2 1 1
13 11739 1 1 17 ALA HB3 H -22.141 -1.250 10.586 1.00 . A A . 17 ALA HB3 1 1
13 11740 1 1 17 ALA N N -19.297 0.035 9.973 1.00 . A A . 17 ALA N 1 1
13 11741 1 1 17 ALA O O -18.897 -3.264 10.920 1.00 . A A . 17 ALA O 1 1
13 11742 1 1 18 THR C C -16.554 -3.270 8.125 1.00 . A A . 18 THR C 1 1
13 11743 1 1 18 THR CA C -17.986 -3.715 8.429 1.00 . A A . 18 THR CA 1 1
13 11744 1 1 18 THR CB C -18.606 -4.337 7.176 1.00 . A A . 18 THR CB 1 1
13 11745 1 1 18 THR CG2 C -19.085 -3.230 6.235 1.00 . A A . 18 THR CG2 1 1
13 11746 1 1 18 THR H H -19.026 -1.843 8.199 1.00 . A A . 18 THR H 1 1
13 11747 1 1 18 THR HA H -17.974 -4.446 9.225 1.00 . A A . 18 THR HA 1 1
13 11748 1 1 18 THR HB H -19.448 -4.952 7.457 1.00 . A A . 18 THR HB 1 1
13 11749 1 1 18 THR HG1 H -17.964 -6.038 6.483 1.00 . A A . 18 THR HG1 1 1
13 11750 1 1 18 THR HG21 H -18.958 -3.548 5.211 1.00 . A A . 18 THR HG21 1 1
13 11751 1 1 18 THR HG22 H -18.504 -2.336 6.408 1.00 . A A . 18 THR HG22 1 1
13 11752 1 1 18 THR HG23 H -20.128 -3.024 6.422 1.00 . A A . 18 THR HG23 1 1
13 11753 1 1 18 THR N N -18.791 -2.536 8.851 1.00 . A A . 18 THR N 1 1
13 11754 1 1 18 THR O O -15.748 -4.033 7.631 1.00 . A A . 18 THR O 1 1
13 11755 1 1 18 THR OG1 O -17.635 -5.136 6.516 1.00 . A A . 18 THR OG1 1 1
13 11756 1 1 19 CYS C C -14.465 -1.865 6.700 1.00 . A A . 19 CYS C 1 1
13 11757 1 1 19 CYS CA C -14.849 -1.543 8.146 1.00 . A A . 19 CYS CA 1 1
13 11758 1 1 19 CYS CB C -13.873 -2.238 9.098 1.00 . A A . 19 CYS CB 1 1
13 11759 1 1 19 CYS H H -16.894 -1.438 8.814 1.00 . A A . 19 CYS H 1 1
13 11760 1 1 19 CYS HA H -14.809 -0.476 8.302 1.00 . A A . 19 CYS HA 1 1
13 11761 1 1 19 CYS HB2 H -14.357 -2.409 10.047 1.00 . A A . 19 CYS HB2 1 1
13 11762 1 1 19 CYS HB3 H -13.569 -3.184 8.673 1.00 . A A . 19 CYS HB3 1 1
13 11763 1 1 19 CYS N N -16.230 -2.037 8.416 1.00 . A A . 19 CYS N 1 1
13 11764 1 1 19 CYS O O -13.301 -1.901 6.352 1.00 . A A . 19 CYS O 1 1
13 11765 1 1 19 CYS SG S -12.415 -1.194 9.346 1.00 . A A . 19 CYS SG 1 1
13 11766 1 1 20 LYS C C -15.587 -1.310 3.516 1.00 . A A . 20 LYS C 1 1
13 11767 1 1 20 LYS CA C -15.108 -2.433 4.437 1.00 . A A . 20 LYS CA 1 1
13 11768 1 1 20 LYS CB C -15.800 -3.745 4.055 1.00 . A A . 20 LYS CB 1 1
13 11769 1 1 20 LYS CD C -14.773 -5.963 3.532 1.00 . A A . 20 LYS CD 1 1
13 11770 1 1 20 LYS CE C -13.285 -6.316 3.479 1.00 . A A . 20 LYS CE 1 1
13 11771 1 1 20 LYS CG C -15.016 -4.928 4.632 1.00 . A A . 20 LYS CG 1 1
13 11772 1 1 20 LYS H H -16.363 -2.065 6.151 1.00 . A A . 20 LYS H 1 1
13 11773 1 1 20 LYS HA H -14.040 -2.551 4.331 1.00 . A A . 20 LYS HA 1 1
13 11774 1 1 20 LYS HB2 H -16.805 -3.749 4.455 1.00 . A A . 20 LYS HB2 1 1
13 11775 1 1 20 LYS HB3 H -15.840 -3.831 2.980 1.00 . A A . 20 LYS HB3 1 1
13 11776 1 1 20 LYS HD2 H -15.347 -6.855 3.743 1.00 . A A . 20 LYS HD2 1 1
13 11777 1 1 20 LYS HD3 H -15.077 -5.556 2.580 1.00 . A A . 20 LYS HD3 1 1
13 11778 1 1 20 LYS HE2 H -12.842 -5.879 2.597 1.00 . A A . 20 LYS HE2 1 1
13 11779 1 1 20 LYS HE3 H -12.792 -5.927 4.360 1.00 . A A . 20 LYS HE3 1 1
13 11780 1 1 20 LYS HG2 H -14.068 -4.580 5.016 1.00 . A A . 20 LYS HG2 1 1
13 11781 1 1 20 LYS HG3 H -15.582 -5.383 5.431 1.00 . A A . 20 LYS HG3 1 1
13 11782 1 1 20 LYS HZ1 H -13.693 -8.182 2.653 1.00 . A A . 20 LYS HZ1 1 1
13 11783 1 1 20 LYS HZ2 H -13.450 -8.206 4.334 1.00 . A A . 20 LYS HZ2 1 1
13 11784 1 1 20 LYS HZ3 H -12.126 -8.034 3.284 1.00 . A A . 20 LYS HZ3 1 1
13 11785 1 1 20 LYS N N -15.429 -2.102 5.854 1.00 . A A . 20 LYS N 1 1
13 11786 1 1 20 LYS NZ N -13.127 -7.797 3.434 1.00 . A A . 20 LYS NZ 1 1
13 11787 1 1 20 LYS O O -16.405 -0.492 3.887 1.00 . A A . 20 LYS O 1 1
13 11788 1 1 21 LEU C C -17.012 -0.128 1.269 1.00 . A A . 21 LEU C 1 1
13 11789 1 1 21 LEU CA C -15.487 -0.192 1.363 1.00 . A A . 21 LEU CA 1 1
13 11790 1 1 21 LEU CB C -14.908 -0.495 -0.017 1.00 . A A . 21 LEU CB 1 1
13 11791 1 1 21 LEU CD1 C -12.602 -1.037 -0.784 1.00 . A A . 21 LEU CD1 1 1
13 11792 1 1 21 LEU CD2 C -13.416 1.319 -0.859 1.00 . A A . 21 LEU CD2 1 1
13 11793 1 1 21 LEU CG C -13.466 0.004 -0.080 1.00 . A A . 21 LEU CG 1 1
13 11794 1 1 21 LEU H H -14.413 -1.931 2.042 1.00 . A A . 21 LEU H 1 1
13 11795 1 1 21 LEU HA H -15.109 0.758 1.705 1.00 . A A . 21 LEU HA 1 1
13 11796 1 1 21 LEU HB2 H -14.929 -1.562 -0.190 1.00 . A A . 21 LEU HB2 1 1
13 11797 1 1 21 LEU HB3 H -15.494 0.005 -0.773 1.00 . A A . 21 LEU HB3 1 1
13 11798 1 1 21 LEU HD11 H -13.120 -1.985 -0.795 1.00 . A A . 21 LEU HD11 1 1
13 11799 1 1 21 LEU HD12 H -11.666 -1.143 -0.259 1.00 . A A . 21 LEU HD12 1 1
13 11800 1 1 21 LEU HD13 H -12.414 -0.719 -1.798 1.00 . A A . 21 LEU HD13 1 1
13 11801 1 1 21 LEU HD21 H -14.315 1.423 -1.448 1.00 . A A . 21 LEU HD21 1 1
13 11802 1 1 21 LEU HD22 H -12.555 1.319 -1.512 1.00 . A A . 21 LEU HD22 1 1
13 11803 1 1 21 LEU HD23 H -13.342 2.145 -0.167 1.00 . A A . 21 LEU HD23 1 1
13 11804 1 1 21 LEU HG H -13.094 0.162 0.922 1.00 . A A . 21 LEU HG 1 1
13 11805 1 1 21 LEU N N -15.076 -1.262 2.316 1.00 . A A . 21 LEU N 1 1
13 11806 1 1 21 LEU O O -17.681 -1.132 1.124 1.00 . A A . 21 LEU O 1 1
13 11807 1 1 22 ARG C C -19.481 1.401 -0.192 1.00 . A A . 22 ARG C 1 1
13 11808 1 1 22 ARG CA C -19.046 1.190 1.268 1.00 . A A . 22 ARG CA 1 1
13 11809 1 1 22 ARG CB C -19.501 2.381 2.115 1.00 . A A . 22 ARG CB 1 1
13 11810 1 1 22 ARG CD C -21.807 2.744 3.006 1.00 . A A . 22 ARG CD 1 1
13 11811 1 1 22 ARG CG C -20.529 1.914 3.147 1.00 . A A . 22 ARG CG 1 1
13 11812 1 1 22 ARG CZ C -22.782 3.530 5.080 1.00 . A A . 22 ARG CZ 1 1
13 11813 1 1 22 ARG H H -17.001 1.842 1.472 1.00 . A A . 22 ARG H 1 1
13 11814 1 1 22 ARG HA H -19.507 0.290 1.647 1.00 . A A . 22 ARG HA 1 1
13 11815 1 1 22 ARG HB2 H -18.648 2.808 2.623 1.00 . A A . 22 ARG HB2 1 1
13 11816 1 1 22 ARG HB3 H -19.950 3.127 1.476 1.00 . A A . 22 ARG HB3 1 1
13 11817 1 1 22 ARG HD2 H -21.549 3.787 2.903 1.00 . A A . 22 ARG HD2 1 1
13 11818 1 1 22 ARG HD3 H -22.353 2.420 2.132 1.00 . A A . 22 ARG HD3 1 1
13 11819 1 1 22 ARG HE H -23.119 1.708 4.365 1.00 . A A . 22 ARG HE 1 1
13 11820 1 1 22 ARG HG2 H -20.757 0.870 2.982 1.00 . A A . 22 ARG HG2 1 1
13 11821 1 1 22 ARG HG3 H -20.127 2.042 4.141 1.00 . A A . 22 ARG HG3 1 1
13 11822 1 1 22 ARG HH11 H -20.943 4.256 4.766 1.00 . A A . 22 ARG HH11 1 1
13 11823 1 1 22 ARG HH12 H -21.893 5.105 5.939 1.00 . A A . 22 ARG HH12 1 1
13 11824 1 1 22 ARG HH21 H -24.651 3.029 5.596 1.00 . A A . 22 ARG HH21 1 1
13 11825 1 1 22 ARG HH22 H -23.995 4.411 6.407 1.00 . A A . 22 ARG HH22 1 1
13 11826 1 1 22 ARG N N -17.563 1.050 1.351 1.00 . A A . 22 ARG N 1 1
13 11827 1 1 22 ARG NE N -22.655 2.559 4.217 1.00 . A A . 22 ARG NE 1 1
13 11828 1 1 22 ARG NH1 N -21.796 4.362 5.277 1.00 . A A . 22 ARG NH1 1 1
13 11829 1 1 22 ARG NH2 N -23.896 3.667 5.747 1.00 . A A . 22 ARG NH2 1 1
13 11830 1 1 22 ARG O O -20.310 0.667 -0.694 1.00 . A A . 22 ARG O 1 1
13 11831 1 1 23 PRO C C -18.505 1.799 -3.194 1.00 . A A . 23 PRO C 1 1
13 11832 1 1 23 PRO CA C -19.251 2.731 -2.230 1.00 . A A . 23 PRO CA 1 1
13 11833 1 1 23 PRO CB C -18.768 4.177 -2.380 1.00 . A A . 23 PRO CB 1 1
13 11834 1 1 23 PRO CD C -17.912 3.298 -0.228 1.00 . A A . 23 PRO CD 1 1
13 11835 1 1 23 PRO CG C -17.699 4.397 -1.284 1.00 . A A . 23 PRO CG 1 1
13 11836 1 1 23 PRO HA H -20.314 2.679 -2.394 1.00 . A A . 23 PRO HA 1 1
13 11837 1 1 23 PRO HB2 H -18.336 4.325 -3.360 1.00 . A A . 23 PRO HB2 1 1
13 11838 1 1 23 PRO HB3 H -19.589 4.860 -2.228 1.00 . A A . 23 PRO HB3 1 1
13 11839 1 1 23 PRO HD2 H -16.987 2.767 -0.056 1.00 . A A . 23 PRO HD2 1 1
13 11840 1 1 23 PRO HD3 H -18.286 3.722 0.689 1.00 . A A . 23 PRO HD3 1 1
13 11841 1 1 23 PRO HG2 H -16.710 4.316 -1.713 1.00 . A A . 23 PRO HG2 1 1
13 11842 1 1 23 PRO HG3 H -17.829 5.368 -0.830 1.00 . A A . 23 PRO HG3 1 1
13 11843 1 1 23 PRO N N -18.921 2.402 -0.830 1.00 . A A . 23 PRO N 1 1
13 11844 1 1 23 PRO O O -18.101 0.712 -2.831 1.00 . A A . 23 PRO O 1 1
13 11845 1 1 24 GLY C C -16.110 1.637 -5.357 1.00 . A A . 24 GLY C 1 1
13 11846 1 1 24 GLY CA C -17.613 1.347 -5.404 1.00 . A A . 24 GLY CA 1 1
13 11847 1 1 24 GLY H H -18.664 3.090 -4.697 1.00 . A A . 24 GLY H 1 1
13 11848 1 1 24 GLY HA2 H -17.787 0.309 -5.161 1.00 . A A . 24 GLY HA2 1 1
13 11849 1 1 24 GLY HA3 H -17.987 1.550 -6.397 1.00 . A A . 24 GLY HA3 1 1
13 11850 1 1 24 GLY N N -18.326 2.213 -4.421 1.00 . A A . 24 GLY N 1 1
13 11851 1 1 24 GLY O O -15.401 1.438 -6.323 1.00 . A A . 24 GLY O 1 1
13 11852 1 1 25 ALA C C -13.379 1.095 -3.995 1.00 . A A . 25 ALA C 1 1
13 11853 1 1 25 ALA CA C -14.163 2.405 -4.137 1.00 . A A . 25 ALA CA 1 1
13 11854 1 1 25 ALA CB C -13.921 3.285 -2.909 1.00 . A A . 25 ALA CB 1 1
13 11855 1 1 25 ALA H H -16.207 2.258 -3.475 1.00 . A A . 25 ALA H 1 1
13 11856 1 1 25 ALA HA H -13.837 2.926 -5.025 1.00 . A A . 25 ALA HA 1 1
13 11857 1 1 25 ALA HB1 H -13.955 4.325 -3.199 1.00 . A A . 25 ALA HB1 1 1
13 11858 1 1 25 ALA HB2 H -12.952 3.060 -2.488 1.00 . A A . 25 ALA HB2 1 1
13 11859 1 1 25 ALA HB3 H -14.687 3.094 -2.172 1.00 . A A . 25 ALA HB3 1 1
13 11860 1 1 25 ALA N N -15.619 2.104 -4.243 1.00 . A A . 25 ALA N 1 1
13 11861 1 1 25 ALA O O -13.705 0.253 -3.182 1.00 . A A . 25 ALA O 1 1
13 11862 1 1 26 GLN C C -10.747 -0.338 -3.382 1.00 . A A . 26 GLN C 1 1
13 11863 1 1 26 GLN CA C -11.549 -0.341 -4.683 1.00 . A A . 26 GLN CA 1 1
13 11864 1 1 26 GLN CB C -10.589 -0.427 -5.871 1.00 . A A . 26 GLN CB 1 1
13 11865 1 1 26 GLN CD C -11.485 -1.003 -8.130 1.00 . A A . 26 GLN CD 1 1
13 11866 1 1 26 GLN CG C -11.015 -1.572 -6.791 1.00 . A A . 26 GLN CG 1 1
13 11867 1 1 26 GLN H H -12.096 1.604 -5.430 1.00 . A A . 26 GLN H 1 1
13 11868 1 1 26 GLN HA H -12.213 -1.191 -4.696 1.00 . A A . 26 GLN HA 1 1
13 11869 1 1 26 GLN HB2 H -10.611 0.504 -6.419 1.00 . A A . 26 GLN HB2 1 1
13 11870 1 1 26 GLN HB3 H -9.587 -0.609 -5.512 1.00 . A A . 26 GLN HB3 1 1
13 11871 1 1 26 GLN HE21 H -13.074 -2.189 -8.237 1.00 . A A . 26 GLN HE21 1 1
13 11872 1 1 26 GLN HE22 H -12.879 -1.117 -9.539 1.00 . A A . 26 GLN HE22 1 1
13 11873 1 1 26 GLN HG2 H -10.177 -2.234 -6.954 1.00 . A A . 26 GLN HG2 1 1
13 11874 1 1 26 GLN HG3 H -11.823 -2.121 -6.330 1.00 . A A . 26 GLN HG3 1 1
13 11875 1 1 26 GLN N N -12.347 0.915 -4.778 1.00 . A A . 26 GLN N 1 1
13 11876 1 1 26 GLN NE2 N -12.569 -1.476 -8.681 1.00 . A A . 26 GLN NE2 1 1
13 11877 1 1 26 GLN O O -10.379 -1.374 -2.866 1.00 . A A . 26 GLN O 1 1
13 11878 1 1 26 GLN OE1 O -10.860 -0.118 -8.680 1.00 . A A . 26 GLN OE1 1 1
13 11879 1 1 27 CYS C C -10.082 2.177 -0.836 1.00 . A A . 27 CYS C 1 1
13 11880 1 1 27 CYS CA C -9.708 0.894 -1.574 1.00 . A A . 27 CYS CA 1 1
13 11881 1 1 27 CYS CB C -8.209 0.897 -1.880 1.00 . A A . 27 CYS CB 1 1
13 11882 1 1 27 CYS H H -10.791 1.642 -3.276 1.00 . A A . 27 CYS H 1 1
13 11883 1 1 27 CYS HA H -9.948 0.041 -0.957 1.00 . A A . 27 CYS HA 1 1
13 11884 1 1 27 CYS HB2 H -7.657 1.051 -0.965 1.00 . A A . 27 CYS HB2 1 1
13 11885 1 1 27 CYS HB3 H -7.927 -0.050 -2.315 1.00 . A A . 27 CYS HB3 1 1
13 11886 1 1 27 CYS N N -10.480 0.820 -2.845 1.00 . A A . 27 CYS N 1 1
13 11887 1 1 27 CYS O O -10.215 3.229 -1.429 1.00 . A A . 27 CYS O 1 1
13 11888 1 1 27 CYS SG S -7.831 2.230 -3.043 1.00 . A A . 27 CYS SG 1 1
13 11889 1 1 28 GLY C C -9.378 4.160 1.490 1.00 . A A . 28 GLY C 1 1
13 11890 1 1 28 GLY CA C -10.628 3.322 1.222 1.00 . A A . 28 GLY CA 1 1
13 11891 1 1 28 GLY H H -10.150 1.245 0.914 1.00 . A A . 28 GLY H 1 1
13 11892 1 1 28 GLY HA2 H -11.331 3.903 0.648 1.00 . A A . 28 GLY HA2 1 1
13 11893 1 1 28 GLY HA3 H -11.079 3.036 2.162 1.00 . A A . 28 GLY HA3 1 1
13 11894 1 1 28 GLY N N -10.258 2.103 0.453 1.00 . A A . 28 GLY N 1 1
13 11895 1 1 28 GLY O O -9.439 5.369 1.585 1.00 . A A . 28 GLY O 1 1
13 11896 1 1 29 GLU C C -5.786 3.377 1.672 1.00 . A A . 29 GLU C 1 1
13 11897 1 1 29 GLU CA C -6.998 4.292 1.885 1.00 . A A . 29 GLU CA 1 1
13 11898 1 1 29 GLU CB C -7.031 4.795 3.331 1.00 . A A . 29 GLU CB 1 1
13 11899 1 1 29 GLU CD C -5.893 6.253 5.010 1.00 . A A . 29 GLU CD 1 1
13 11900 1 1 29 GLU CG C -5.980 5.889 3.527 1.00 . A A . 29 GLU CG 1 1
13 11901 1 1 29 GLU H H -8.218 2.551 1.541 1.00 . A A . 29 GLU H 1 1
13 11902 1 1 29 GLU HA H -6.938 5.134 1.211 1.00 . A A . 29 GLU HA 1 1
13 11903 1 1 29 GLU HB2 H -8.010 5.196 3.546 1.00 . A A . 29 GLU HB2 1 1
13 11904 1 1 29 GLU HB3 H -6.827 3.975 4.000 1.00 . A A . 29 GLU HB3 1 1
13 11905 1 1 29 GLU HG2 H -5.020 5.533 3.187 1.00 . A A . 29 GLU HG2 1 1
13 11906 1 1 29 GLU HG3 H -6.261 6.764 2.962 1.00 . A A . 29 GLU HG3 1 1
13 11907 1 1 29 GLU N N -8.246 3.527 1.617 1.00 . A A . 29 GLU N 1 1
13 11908 1 1 29 GLU O O -5.906 2.168 1.663 1.00 . A A . 29 GLU O 1 1
13 11909 1 1 29 GLU OE1 O -6.431 5.510 5.814 1.00 . A A . 29 GLU OE1 1 1
13 11910 1 1 29 GLU OE2 O -5.292 7.269 5.317 1.00 . A A . 29 GLU OE2 1 1
13 11911 1 1 30 GLY C C -2.297 3.957 0.671 1.00 . A A . 30 GLY C 1 1
13 11912 1 1 30 GLY CA C -3.409 3.102 1.284 1.00 . A A . 30 GLY CA 1 1
13 11913 1 1 30 GLY H H -4.544 4.918 1.505 1.00 . A A . 30 GLY H 1 1
13 11914 1 1 30 GLY HA2 H -3.075 2.702 2.230 1.00 . A A . 30 GLY HA2 1 1
13 11915 1 1 30 GLY HA3 H -3.649 2.290 0.613 1.00 . A A . 30 GLY HA3 1 1
13 11916 1 1 30 GLY N N -4.621 3.943 1.499 1.00 . A A . 30 GLY N 1 1
13 11917 1 1 30 GLY O O -2.508 5.096 0.303 1.00 . A A . 30 GLY O 1 1
13 11918 1 1 31 LEU C C -0.212 4.419 -1.508 1.00 . A A . 31 LEU C 1 1
13 11919 1 1 31 LEU CA C 0.015 4.210 -0.010 1.00 . A A . 31 LEU CA 1 1
13 11920 1 1 31 LEU CB C 1.332 3.457 0.197 1.00 . A A . 31 LEU CB 1 1
13 11921 1 1 31 LEU CD1 C 2.279 5.550 1.181 1.00 . A A . 31 LEU CD1 1 1
13 11922 1 1 31 LEU CD2 C 1.261 3.819 2.668 1.00 . A A . 31 LEU CD2 1 1
13 11923 1 1 31 LEU CG C 2.078 4.049 1.394 1.00 . A A . 31 LEU CG 1 1
13 11924 1 1 31 LEU H H -0.958 2.504 0.877 1.00 . A A . 31 LEU H 1 1
13 11925 1 1 31 LEU HA H 0.070 5.170 0.481 1.00 . A A . 31 LEU HA 1 1
13 11926 1 1 31 LEU HB2 H 1.126 2.414 0.380 1.00 . A A . 31 LEU HB2 1 1
13 11927 1 1 31 LEU HB3 H 1.944 3.554 -0.687 1.00 . A A . 31 LEU HB3 1 1
13 11928 1 1 31 LEU HD11 H 3.139 5.882 1.743 1.00 . A A . 31 LEU HD11 1 1
13 11929 1 1 31 LEU HD12 H 1.401 6.083 1.519 1.00 . A A . 31 LEU HD12 1 1
13 11930 1 1 31 LEU HD13 H 2.438 5.747 0.131 1.00 . A A . 31 LEU HD13 1 1
13 11931 1 1 31 LEU HD21 H 0.743 2.874 2.597 1.00 . A A . 31 LEU HD21 1 1
13 11932 1 1 31 LEU HD22 H 0.543 4.618 2.783 1.00 . A A . 31 LEU HD22 1 1
13 11933 1 1 31 LEU HD23 H 1.923 3.805 3.522 1.00 . A A . 31 LEU HD23 1 1
13 11934 1 1 31 LEU HG H 3.042 3.568 1.490 1.00 . A A . 31 LEU HG 1 1
13 11935 1 1 31 LEU N N -1.111 3.422 0.569 1.00 . A A . 31 LEU N 1 1
13 11936 1 1 31 LEU O O -0.064 5.511 -2.021 1.00 . A A . 31 LEU O 1 1
13 11937 1 1 32 CYS C C -2.269 3.439 -4.008 1.00 . A A . 32 CYS C 1 1
13 11938 1 1 32 CYS CA C -0.776 3.526 -3.685 1.00 . A A . 32 CYS CA 1 1
13 11939 1 1 32 CYS CB C -0.028 2.414 -4.420 1.00 . A A . 32 CYS CB 1 1
13 11940 1 1 32 CYS H H -0.663 2.505 -1.790 1.00 . A A . 32 CYS H 1 1
13 11941 1 1 32 CYS HA H -0.397 4.484 -4.009 1.00 . A A . 32 CYS HA 1 1
13 11942 1 1 32 CYS HB2 H -0.299 1.457 -4.000 1.00 . A A . 32 CYS HB2 1 1
13 11943 1 1 32 CYS HB3 H -0.291 2.435 -5.468 1.00 . A A . 32 CYS HB3 1 1
13 11944 1 1 32 CYS N N -0.557 3.381 -2.219 1.00 . A A . 32 CYS N 1 1
13 11945 1 1 32 CYS O O -2.730 2.492 -4.613 1.00 . A A . 32 CYS O 1 1
13 11946 1 1 32 CYS SG S 1.753 2.673 -4.239 1.00 . A A . 32 CYS SG 1 1
13 11947 1 1 33 CYS C C -4.962 5.858 -4.111 1.00 . A A . 33 CYS C 1 1
13 11948 1 1 33 CYS CA C -4.484 4.418 -3.917 1.00 . A A . 33 CYS CA 1 1
13 11949 1 1 33 CYS CB C -5.241 3.768 -2.757 1.00 . A A . 33 CYS CB 1 1
13 11950 1 1 33 CYS H H -2.628 5.187 -3.143 1.00 . A A . 33 CYS H 1 1
13 11951 1 1 33 CYS HA H -4.660 3.856 -4.823 1.00 . A A . 33 CYS HA 1 1
13 11952 1 1 33 CYS HB2 H -4.583 3.666 -1.907 1.00 . A A . 33 CYS HB2 1 1
13 11953 1 1 33 CYS HB3 H -6.086 4.384 -2.487 1.00 . A A . 33 CYS HB3 1 1
13 11954 1 1 33 CYS N N -3.024 4.429 -3.621 1.00 . A A . 33 CYS N 1 1
13 11955 1 1 33 CYS O O -4.888 6.672 -3.212 1.00 . A A . 33 CYS O 1 1
13 11956 1 1 33 CYS SG S -5.826 2.133 -3.265 1.00 . A A . 33 CYS SG 1 1
13 11957 1 1 34 GLU C C -7.419 7.553 -5.806 1.00 . A A . 34 GLU C 1 1
13 11958 1 1 34 GLU CA C -5.917 7.570 -5.531 1.00 . A A . 34 GLU CA 1 1
13 11959 1 1 34 GLU CB C -5.183 8.145 -6.746 1.00 . A A . 34 GLU CB 1 1
13 11960 1 1 34 GLU CD C -2.789 8.855 -6.845 1.00 . A A . 34 GLU CD 1 1
13 11961 1 1 34 GLU CG C -3.733 7.655 -6.748 1.00 . A A . 34 GLU CG 1 1
13 11962 1 1 34 GLU H H -5.491 5.513 -5.992 1.00 . A A . 34 GLU H 1 1
13 11963 1 1 34 GLU HA H -5.714 8.182 -4.666 1.00 . A A . 34 GLU HA 1 1
13 11964 1 1 34 GLU HB2 H -5.676 7.820 -7.651 1.00 . A A . 34 GLU HB2 1 1
13 11965 1 1 34 GLU HB3 H -5.197 9.224 -6.697 1.00 . A A . 34 GLU HB3 1 1
13 11966 1 1 34 GLU HG2 H -3.534 7.112 -5.836 1.00 . A A . 34 GLU HG2 1 1
13 11967 1 1 34 GLU HG3 H -3.574 7.006 -7.596 1.00 . A A . 34 GLU HG3 1 1
13 11968 1 1 34 GLU N N -5.444 6.182 -5.279 1.00 . A A . 34 GLU N 1 1
13 11969 1 1 34 GLU O O -7.932 6.660 -6.450 1.00 . A A . 34 GLU O 1 1
13 11970 1 1 34 GLU OE1 O -3.020 9.824 -6.142 1.00 . A A . 34 GLU OE1 1 1
13 11971 1 1 34 GLU OE2 O -1.850 8.784 -7.621 1.00 . A A . 34 GLU OE2 1 1
13 11972 1 1 35 GLN C C -10.232 7.317 -4.943 1.00 . A A . 35 GLN C 1 1
13 11973 1 1 35 GLN CA C -9.598 8.567 -5.554 1.00 . A A . 35 GLN CA 1 1
13 11974 1 1 35 GLN CB C -9.879 8.602 -7.058 1.00 . A A . 35 GLN CB 1 1
13 11975 1 1 35 GLN CD C -9.759 10.555 -8.613 1.00 . A A . 35 GLN CD 1 1
13 11976 1 1 35 GLN CG C -10.511 9.945 -7.430 1.00 . A A . 35 GLN CG 1 1
13 11977 1 1 35 GLN H H -7.697 9.243 -4.803 1.00 . A A . 35 GLN H 1 1
13 11978 1 1 35 GLN HA H -10.013 9.446 -5.089 1.00 . A A . 35 GLN HA 1 1
13 11979 1 1 35 GLN HB2 H -8.953 8.475 -7.600 1.00 . A A . 35 GLN HB2 1 1
13 11980 1 1 35 GLN HB3 H -10.559 7.803 -7.316 1.00 . A A . 35 GLN HB3 1 1
13 11981 1 1 35 GLN HE21 H -9.518 8.814 -9.539 1.00 . A A . 35 GLN HE21 1 1
13 11982 1 1 35 GLN HE22 H -8.862 10.159 -10.341 1.00 . A A . 35 GLN HE22 1 1
13 11983 1 1 35 GLN HG2 H -11.546 9.793 -7.698 1.00 . A A . 35 GLN HG2 1 1
13 11984 1 1 35 GLN HG3 H -10.453 10.615 -6.585 1.00 . A A . 35 GLN HG3 1 1
13 11985 1 1 35 GLN N N -8.129 8.532 -5.321 1.00 . A A . 35 GLN N 1 1
13 11986 1 1 35 GLN NE2 N -9.345 9.778 -9.578 1.00 . A A . 35 GLN NE2 1 1
13 11987 1 1 35 GLN O O -11.248 6.834 -5.401 1.00 . A A . 35 GLN O 1 1
13 11988 1 1 35 GLN OE1 O -9.544 11.750 -8.663 1.00 . A A . 35 GLN OE1 1 1
13 11989 1 1 36 CYS C C -10.167 4.409 -4.270 1.00 . A A . 36 CYS C 1 1
13 11990 1 1 36 CYS CA C -10.196 5.565 -3.270 1.00 . A A . 36 CYS CA 1 1
13 11991 1 1 36 CYS CB C -11.640 5.829 -2.845 1.00 . A A . 36 CYS CB 1 1
13 11992 1 1 36 CYS H H -8.813 7.190 -3.559 1.00 . A A . 36 CYS H 1 1
13 11993 1 1 36 CYS HA H -9.606 5.308 -2.403 1.00 . A A . 36 CYS HA 1 1
13 11994 1 1 36 CYS HB2 H -12.059 6.614 -3.456 1.00 . A A . 36 CYS HB2 1 1
13 11995 1 1 36 CYS HB3 H -12.219 4.927 -2.972 1.00 . A A . 36 CYS HB3 1 1
13 11996 1 1 36 CYS N N -9.634 6.786 -3.911 1.00 . A A . 36 CYS N 1 1
13 11997 1 1 36 CYS O O -10.983 3.511 -4.217 1.00 . A A . 36 CYS O 1 1
13 11998 1 1 36 CYS SG S -11.677 6.329 -1.107 1.00 . A A . 36 CYS SG 1 1
13 11999 1 1 37 LYS C C -7.735 2.771 -6.220 1.00 . A A . 37 LYS C 1 1
13 12000 1 1 37 LYS CA C -9.158 3.326 -6.183 1.00 . A A . 37 LYS CA 1 1
13 12001 1 1 37 LYS CB C -9.532 3.865 -7.566 1.00 . A A . 37 LYS CB 1 1
13 12002 1 1 37 LYS CD C -10.644 3.106 -9.671 1.00 . A A . 37 LYS CD 1 1
13 12003 1 1 37 LYS CE C -12.064 2.974 -10.223 1.00 . A A . 37 LYS CE 1 1
13 12004 1 1 37 LYS CG C -10.682 3.038 -8.143 1.00 . A A . 37 LYS CG 1 1
13 12005 1 1 37 LYS H H -8.587 5.159 -5.208 1.00 . A A . 37 LYS H 1 1
13 12006 1 1 37 LYS HA H -9.845 2.538 -5.906 1.00 . A A . 37 LYS HA 1 1
13 12007 1 1 37 LYS HB2 H -9.837 4.898 -7.479 1.00 . A A . 37 LYS HB2 1 1
13 12008 1 1 37 LYS HB3 H -8.676 3.797 -8.222 1.00 . A A . 37 LYS HB3 1 1
13 12009 1 1 37 LYS HD2 H -10.224 4.052 -9.978 1.00 . A A . 37 LYS HD2 1 1
13 12010 1 1 37 LYS HD3 H -10.035 2.301 -10.053 1.00 . A A . 37 LYS HD3 1 1
13 12011 1 1 37 LYS HE2 H -12.264 1.940 -10.461 1.00 . A A . 37 LYS HE2 1 1
13 12012 1 1 37 LYS HE3 H -12.773 3.317 -9.484 1.00 . A A . 37 LYS HE3 1 1
13 12013 1 1 37 LYS HG2 H -10.582 2.011 -7.825 1.00 . A A . 37 LYS HG2 1 1
13 12014 1 1 37 LYS HG3 H -11.622 3.434 -7.790 1.00 . A A . 37 LYS HG3 1 1
13 12015 1 1 37 LYS HZ1 H -13.193 3.847 -11.740 1.00 . A A . 37 LYS HZ1 1 1
13 12016 1 1 37 LYS HZ2 H -11.635 3.371 -12.222 1.00 . A A . 37 LYS HZ2 1 1
13 12017 1 1 37 LYS HZ3 H -11.845 4.761 -11.268 1.00 . A A . 37 LYS HZ3 1 1
13 12018 1 1 37 LYS N N -9.236 4.424 -5.182 1.00 . A A . 37 LYS N 1 1
13 12019 1 1 37 LYS NZ N -12.194 3.801 -11.457 1.00 . A A . 37 LYS NZ 1 1
13 12020 1 1 37 LYS O O -6.795 3.417 -5.802 1.00 . A A . 37 LYS O 1 1
13 12021 1 1 38 PHE C C -5.373 1.734 -7.823 1.00 . A A . 38 PHE C 1 1
13 12022 1 1 38 PHE CA C -6.206 0.983 -6.785 1.00 . A A . 38 PHE CA 1 1
13 12023 1 1 38 PHE CB C -6.311 -0.487 -7.193 1.00 . A A . 38 PHE CB 1 1
13 12024 1 1 38 PHE CD1 C -5.982 -1.186 -4.794 1.00 . A A . 38 PHE CD1 1 1
13 12025 1 1 38 PHE CD2 C -7.754 -2.228 -6.079 1.00 . A A . 38 PHE CD2 1 1
13 12026 1 1 38 PHE CE1 C -6.331 -1.960 -3.682 1.00 . A A . 38 PHE CE1 1 1
13 12027 1 1 38 PHE CE2 C -8.104 -3.003 -4.967 1.00 . A A . 38 PHE CE2 1 1
13 12028 1 1 38 PHE CG C -6.692 -1.320 -5.993 1.00 . A A . 38 PHE CG 1 1
13 12029 1 1 38 PHE CZ C -7.393 -2.868 -3.768 1.00 . A A . 38 PHE CZ 1 1
13 12030 1 1 38 PHE H H -8.341 1.074 -7.053 1.00 . A A . 38 PHE H 1 1
13 12031 1 1 38 PHE HA H -5.732 1.056 -5.818 1.00 . A A . 38 PHE HA 1 1
13 12032 1 1 38 PHE HB2 H -7.062 -0.593 -7.962 1.00 . A A . 38 PHE HB2 1 1
13 12033 1 1 38 PHE HB3 H -5.357 -0.822 -7.573 1.00 . A A . 38 PHE HB3 1 1
13 12034 1 1 38 PHE HD1 H -5.163 -0.485 -4.728 1.00 . A A . 38 PHE HD1 1 1
13 12035 1 1 38 PHE HD2 H -8.302 -2.332 -7.003 1.00 . A A . 38 PHE HD2 1 1
13 12036 1 1 38 PHE HE1 H -5.783 -1.856 -2.758 1.00 . A A . 38 PHE HE1 1 1
13 12037 1 1 38 PHE HE2 H -8.924 -3.703 -5.033 1.00 . A A . 38 PHE HE2 1 1
13 12038 1 1 38 PHE HZ H -7.663 -3.466 -2.909 1.00 . A A . 38 PHE HZ 1 1
13 12039 1 1 38 PHE N N -7.568 1.578 -6.719 1.00 . A A . 38 PHE N 1 1
13 12040 1 1 38 PHE O O -5.747 1.836 -8.974 1.00 . A A . 38 PHE O 1 1
13 12041 1 1 39 SER C C -2.971 2.020 -9.514 1.00 . A A . 39 SER C 1 1
13 12042 1 1 39 SER CA C -3.390 2.985 -8.403 1.00 . A A . 39 SER CA 1 1
13 12043 1 1 39 SER CB C -2.149 3.522 -7.687 1.00 . A A . 39 SER CB 1 1
13 12044 1 1 39 SER H H -3.956 2.156 -6.498 1.00 . A A . 39 SER H 1 1
13 12045 1 1 39 SER HA H -3.948 3.807 -8.828 1.00 . A A . 39 SER HA 1 1
13 12046 1 1 39 SER HB2 H -1.474 2.710 -7.474 1.00 . A A . 39 SER HB2 1 1
13 12047 1 1 39 SER HB3 H -1.651 4.243 -8.323 1.00 . A A . 39 SER HB3 1 1
13 12048 1 1 39 SER HG H -3.468 4.370 -6.531 1.00 . A A . 39 SER HG 1 1
13 12049 1 1 39 SER N N -4.244 2.253 -7.430 1.00 . A A . 39 SER N 1 1
13 12050 1 1 39 SER O O -3.723 1.151 -9.907 1.00 . A A . 39 SER O 1 1
13 12051 1 1 39 SER OG O -2.538 4.139 -6.466 1.00 . A A . 39 SER OG 1 1
13 12052 1 1 40 ARG C C 0.065 0.693 -10.756 1.00 . A A . 40 ARG C 1 1
13 12053 1 1 40 ARG CA C -1.327 1.228 -11.097 1.00 . A A . 40 ARG CA 1 1
13 12054 1 1 40 ARG CB C -1.275 1.975 -12.432 1.00 . A A . 40 ARG CB 1 1
13 12055 1 1 40 ARG CD C -3.189 2.962 -13.701 1.00 . A A . 40 ARG CD 1 1
13 12056 1 1 40 ARG CG C -2.531 1.657 -13.245 1.00 . A A . 40 ARG CG 1 1
13 12057 1 1 40 ARG CZ C -1.742 3.670 -15.512 1.00 . A A . 40 ARG CZ 1 1
13 12058 1 1 40 ARG H H -1.176 2.853 -9.693 1.00 . A A . 40 ARG H 1 1
13 12059 1 1 40 ARG HA H -2.022 0.402 -11.173 1.00 . A A . 40 ARG HA 1 1
13 12060 1 1 40 ARG HB2 H -1.224 3.039 -12.246 1.00 . A A . 40 ARG HB2 1 1
13 12061 1 1 40 ARG HB3 H -0.402 1.664 -12.984 1.00 . A A . 40 ARG HB3 1 1
13 12062 1 1 40 ARG HD2 H -3.942 2.744 -14.444 1.00 . A A . 40 ARG HD2 1 1
13 12063 1 1 40 ARG HD3 H -3.650 3.447 -12.853 1.00 . A A . 40 ARG HD3 1 1
13 12064 1 1 40 ARG HE H -1.787 4.596 -13.756 1.00 . A A . 40 ARG HE 1 1
13 12065 1 1 40 ARG HG2 H -2.259 1.068 -14.110 1.00 . A A . 40 ARG HG2 1 1
13 12066 1 1 40 ARG HG3 H -3.225 1.100 -12.634 1.00 . A A . 40 ARG HG3 1 1
13 12067 1 1 40 ARG HH11 H -0.408 2.267 -15.004 1.00 . A A . 40 ARG HH11 1 1
13 12068 1 1 40 ARG HH12 H -0.491 2.646 -16.692 1.00 . A A . 40 ARG HH12 1 1
13 12069 1 1 40 ARG HH21 H -2.976 5.033 -16.305 1.00 . A A . 40 ARG HH21 1 1
13 12070 1 1 40 ARG HH22 H -1.945 4.212 -17.429 1.00 . A A . 40 ARG HH22 1 1
13 12071 1 1 40 ARG N N -1.777 2.152 -10.021 1.00 . A A . 40 ARG N 1 1
13 12072 1 1 40 ARG NE N -2.156 3.861 -14.288 1.00 . A A . 40 ARG NE 1 1
13 12073 1 1 40 ARG NH1 N -0.808 2.793 -15.754 1.00 . A A . 40 ARG NH1 1 1
13 12074 1 1 40 ARG NH2 N -2.261 4.359 -16.491 1.00 . A A . 40 ARG NH2 1 1
13 12075 1 1 40 ARG O O 0.871 1.375 -10.153 1.00 . A A . 40 ARG O 1 1
13 12076 1 1 41 ALA C C 2.776 -0.083 -11.196 1.00 . A A . 41 ALA C 1 1
13 12077 1 1 41 ALA CA C 1.696 -1.096 -10.825 1.00 . A A . 41 ALA CA 1 1
13 12078 1 1 41 ALA CB C 1.893 -2.384 -11.625 1.00 . A A . 41 ALA CB 1 1
13 12079 1 1 41 ALA H H -0.307 -1.057 -11.615 1.00 . A A . 41 ALA H 1 1
13 12080 1 1 41 ALA HA H 1.761 -1.314 -9.768 1.00 . A A . 41 ALA HA 1 1
13 12081 1 1 41 ALA HB1 H 1.131 -3.099 -11.348 1.00 . A A . 41 ALA HB1 1 1
13 12082 1 1 41 ALA HB2 H 2.867 -2.797 -11.411 1.00 . A A . 41 ALA HB2 1 1
13 12083 1 1 41 ALA HB3 H 1.816 -2.169 -12.679 1.00 . A A . 41 ALA HB3 1 1
13 12084 1 1 41 ALA N N 0.357 -0.522 -11.132 1.00 . A A . 41 ALA N 1 1
13 12085 1 1 41 ALA O O 2.518 0.893 -11.872 1.00 . A A . 41 ALA O 1 1
13 12086 1 1 42 GLY C C 4.801 1.963 -10.286 1.00 . A A . 42 GLY C 1 1
13 12087 1 1 42 GLY CA C 5.063 0.674 -11.066 1.00 . A A . 42 GLY CA 1 1
13 12088 1 1 42 GLY H H 4.170 -1.080 -10.193 1.00 . A A . 42 GLY H 1 1
13 12089 1 1 42 GLY HA2 H 6.018 0.261 -10.779 1.00 . A A . 42 GLY HA2 1 1
13 12090 1 1 42 GLY HA3 H 5.062 0.883 -12.125 1.00 . A A . 42 GLY HA3 1 1
13 12091 1 1 42 GLY N N 3.981 -0.294 -10.748 1.00 . A A . 42 GLY N 1 1
13 12092 1 1 42 GLY O O 5.301 3.018 -10.622 1.00 . A A . 42 GLY O 1 1
13 12093 1 1 43 LYS C C 4.687 3.222 -7.285 1.00 . A A . 43 LYS C 1 1
13 12094 1 1 43 LYS CA C 3.704 3.105 -8.450 1.00 . A A . 43 LYS CA 1 1
13 12095 1 1 43 LYS CB C 2.278 3.013 -7.905 1.00 . A A . 43 LYS CB 1 1
13 12096 1 1 43 LYS CD C 2.288 5.496 -7.638 1.00 . A A . 43 LYS CD 1 1
13 12097 1 1 43 LYS CE C 1.050 6.387 -7.516 1.00 . A A . 43 LYS CE 1 1
13 12098 1 1 43 LYS CG C 2.032 4.164 -6.929 1.00 . A A . 43 LYS CG 1 1
13 12099 1 1 43 LYS H H 3.613 1.018 -8.997 1.00 . A A . 43 LYS H 1 1
13 12100 1 1 43 LYS HA H 3.790 3.976 -9.081 1.00 . A A . 43 LYS HA 1 1
13 12101 1 1 43 LYS HB2 H 1.575 3.075 -8.723 1.00 . A A . 43 LYS HB2 1 1
13 12102 1 1 43 LYS HB3 H 2.150 2.075 -7.390 1.00 . A A . 43 LYS HB3 1 1
13 12103 1 1 43 LYS HD2 H 3.134 5.991 -7.182 1.00 . A A . 43 LYS HD2 1 1
13 12104 1 1 43 LYS HD3 H 2.496 5.315 -8.682 1.00 . A A . 43 LYS HD3 1 1
13 12105 1 1 43 LYS HE2 H 0.176 5.831 -7.822 1.00 . A A . 43 LYS HE2 1 1
13 12106 1 1 43 LYS HE3 H 0.935 6.703 -6.490 1.00 . A A . 43 LYS HE3 1 1
13 12107 1 1 43 LYS HG2 H 1.009 4.130 -6.581 1.00 . A A . 43 LYS HG2 1 1
13 12108 1 1 43 LYS HG3 H 2.702 4.072 -6.088 1.00 . A A . 43 LYS HG3 1 1
13 12109 1 1 43 LYS HZ1 H 1.007 7.321 -9.376 1.00 . A A . 43 LYS HZ1 1 1
13 12110 1 1 43 LYS HZ2 H 2.187 7.935 -8.318 1.00 . A A . 43 LYS HZ2 1 1
13 12111 1 1 43 LYS HZ3 H 0.549 8.325 -8.087 1.00 . A A . 43 LYS HZ3 1 1
13 12112 1 1 43 LYS N N 4.010 1.883 -9.248 1.00 . A A . 43 LYS N 1 1
13 12113 1 1 43 LYS NZ N 1.210 7.583 -8.390 1.00 . A A . 43 LYS NZ 1 1
13 12114 1 1 43 LYS O O 4.793 2.341 -6.456 1.00 . A A . 43 LYS O 1 1
13 12115 1 1 44 ILE C C 5.650 4.657 -4.779 1.00 . A A . 44 ILE C 1 1
13 12116 1 1 44 ILE CA C 6.390 4.485 -6.112 1.00 . A A . 44 ILE CA 1 1
13 12117 1 1 44 ILE CB C 7.269 5.716 -6.417 1.00 . A A . 44 ILE CB 1 1
13 12118 1 1 44 ILE CD1 C 9.352 4.387 -6.093 1.00 . A A . 44 ILE CD1 1 1
13 12119 1 1 44 ILE CG1 C 8.563 5.247 -7.081 1.00 . A A . 44 ILE CG1 1 1
13 12120 1 1 44 ILE CG2 C 7.619 6.475 -5.130 1.00 . A A . 44 ILE CG2 1 1
13 12121 1 1 44 ILE H H 5.307 5.005 -7.898 1.00 . A A . 44 ILE H 1 1
13 12122 1 1 44 ILE HA H 7.019 3.609 -6.055 1.00 . A A . 44 ILE HA 1 1
13 12123 1 1 44 ILE HB H 6.739 6.375 -7.089 1.00 . A A . 44 ILE HB 1 1
13 12124 1 1 44 ILE HD11 H 9.522 3.410 -6.521 1.00 . A A . 44 ILE HD11 1 1
13 12125 1 1 44 ILE HD12 H 8.790 4.285 -5.177 1.00 . A A . 44 ILE HD12 1 1
13 12126 1 1 44 ILE HD13 H 10.301 4.859 -5.883 1.00 . A A . 44 ILE HD13 1 1
13 12127 1 1 44 ILE HG12 H 8.325 4.665 -7.961 1.00 . A A . 44 ILE HG12 1 1
13 12128 1 1 44 ILE HG13 H 9.154 6.104 -7.364 1.00 . A A . 44 ILE HG13 1 1
13 12129 1 1 44 ILE HG21 H 7.948 5.774 -4.377 1.00 . A A . 44 ILE HG21 1 1
13 12130 1 1 44 ILE HG22 H 6.746 7.003 -4.775 1.00 . A A . 44 ILE HG22 1 1
13 12131 1 1 44 ILE HG23 H 8.410 7.182 -5.335 1.00 . A A . 44 ILE HG23 1 1
13 12132 1 1 44 ILE N N 5.409 4.307 -7.217 1.00 . A A . 44 ILE N 1 1
13 12133 1 1 44 ILE O O 4.835 5.544 -4.617 1.00 . A A . 44 ILE O 1 1
13 12134 1 1 45 CYS C C 6.324 4.289 -1.427 1.00 . A A . 45 CYS C 1 1
13 12135 1 1 45 CYS CA C 5.278 3.934 -2.490 1.00 . A A . 45 CYS CA 1 1
13 12136 1 1 45 CYS CB C 4.601 2.607 -2.122 1.00 . A A . 45 CYS CB 1 1
13 12137 1 1 45 CYS H H 6.610 3.119 -3.978 1.00 . A A . 45 CYS H 1 1
13 12138 1 1 45 CYS HA H 4.533 4.715 -2.531 1.00 . A A . 45 CYS HA 1 1
13 12139 1 1 45 CYS HB2 H 4.528 2.529 -1.048 1.00 . A A . 45 CYS HB2 1 1
13 12140 1 1 45 CYS HB3 H 3.611 2.579 -2.552 1.00 . A A . 45 CYS HB3 1 1
13 12141 1 1 45 CYS N N 5.944 3.819 -3.822 1.00 . A A . 45 CYS N 1 1
13 12142 1 1 45 CYS O O 5.998 4.729 -0.343 1.00 . A A . 45 CYS O 1 1
13 12143 1 1 45 CYS SG S 5.572 1.217 -2.759 1.00 . A A . 45 CYS SG 1 1
13 12144 1 1 46 ARG C C 9.928 4.794 -1.526 1.00 . A A . 46 ARG C 1 1
13 12145 1 1 46 ARG CA C 8.657 4.441 -0.757 1.00 . A A . 46 ARG CA 1 1
13 12146 1 1 46 ARG CB C 8.921 3.235 0.148 1.00 . A A . 46 ARG CB 1 1
13 12147 1 1 46 ARG CD C 7.292 1.964 1.555 1.00 . A A . 46 ARG CD 1 1
13 12148 1 1 46 ARG CG C 8.007 3.305 1.373 1.00 . A A . 46 ARG CG 1 1
13 12149 1 1 46 ARG CZ C 6.534 1.251 3.743 1.00 . A A . 46 ARG CZ 1 1
13 12150 1 1 46 ARG H H 7.823 3.760 -2.616 1.00 . A A . 46 ARG H 1 1
13 12151 1 1 46 ARG HA H 8.355 5.287 -0.158 1.00 . A A . 46 ARG HA 1 1
13 12152 1 1 46 ARG HB2 H 8.722 2.325 -0.399 1.00 . A A . 46 ARG HB2 1 1
13 12153 1 1 46 ARG HB3 H 9.951 3.245 0.469 1.00 . A A . 46 ARG HB3 1 1
13 12154 1 1 46 ARG HD2 H 6.723 1.735 0.665 1.00 . A A . 46 ARG HD2 1 1
13 12155 1 1 46 ARG HD3 H 8.021 1.187 1.726 1.00 . A A . 46 ARG HD3 1 1
13 12156 1 1 46 ARG HE H 5.643 2.705 2.727 1.00 . A A . 46 ARG HE 1 1
13 12157 1 1 46 ARG HG2 H 8.599 3.520 2.251 1.00 . A A . 46 ARG HG2 1 1
13 12158 1 1 46 ARG HG3 H 7.274 4.085 1.232 1.00 . A A . 46 ARG HG3 1 1
13 12159 1 1 46 ARG HH11 H 5.350 -0.184 3.005 1.00 . A A . 46 ARG HH11 1 1
13 12160 1 1 46 ARG HH12 H 6.060 -0.520 4.548 1.00 . A A . 46 ARG HH12 1 1
13 12161 1 1 46 ARG HH21 H 7.756 2.498 4.720 1.00 . A A . 46 ARG HH21 1 1
13 12162 1 1 46 ARG HH22 H 7.421 0.998 5.520 1.00 . A A . 46 ARG HH22 1 1
13 12163 1 1 46 ARG N N 7.582 4.110 -1.735 1.00 . A A . 46 ARG N 1 1
13 12164 1 1 46 ARG NE N 6.371 2.050 2.724 1.00 . A A . 46 ARG NE 1 1
13 12165 1 1 46 ARG NH1 N 5.935 0.091 3.767 1.00 . A A . 46 ARG NH1 1 1
13 12166 1 1 46 ARG NH2 N 7.298 1.611 4.739 1.00 . A A . 46 ARG NH2 1 1
13 12167 1 1 46 ARG O O 10.562 3.944 -2.119 1.00 . A A . 46 ARG O 1 1
13 12168 1 1 47 ILE C C 12.696 6.624 -1.308 1.00 . A A . 47 ILE C 1 1
13 12169 1 1 47 ILE CA C 11.516 6.453 -2.282 1.00 . A A . 47 ILE CA 1 1
13 12170 1 1 47 ILE CB C 11.231 7.773 -3.010 1.00 . A A . 47 ILE CB 1 1
13 12171 1 1 47 ILE CD1 C 13.662 8.268 -3.334 1.00 . A A . 47 ILE CD1 1 1
13 12172 1 1 47 ILE CG1 C 12.329 8.035 -4.044 1.00 . A A . 47 ILE CG1 1 1
13 12173 1 1 47 ILE CG2 C 11.185 8.928 -2.006 1.00 . A A . 47 ILE CG2 1 1
13 12174 1 1 47 ILE H H 9.764 6.714 -1.059 1.00 . A A . 47 ILE H 1 1
13 12175 1 1 47 ILE HA H 11.753 5.694 -3.010 1.00 . A A . 47 ILE HA 1 1
13 12176 1 1 47 ILE HB H 10.277 7.703 -3.511 1.00 . A A . 47 ILE HB 1 1
13 12177 1 1 47 ILE HD11 H 14.214 7.340 -3.294 1.00 . A A . 47 ILE HD11 1 1
13 12178 1 1 47 ILE HD12 H 13.478 8.620 -2.330 1.00 . A A . 47 ILE HD12 1 1
13 12179 1 1 47 ILE HD13 H 14.235 9.004 -3.876 1.00 . A A . 47 ILE HD13 1 1
13 12180 1 1 47 ILE HG12 H 12.414 7.181 -4.700 1.00 . A A . 47 ILE HG12 1 1
13 12181 1 1 47 ILE HG13 H 12.076 8.909 -4.625 1.00 . A A . 47 ILE HG13 1 1
13 12182 1 1 47 ILE HG21 H 10.645 9.758 -2.437 1.00 . A A . 47 ILE HG21 1 1
13 12183 1 1 47 ILE HG22 H 12.192 9.239 -1.769 1.00 . A A . 47 ILE HG22 1 1
13 12184 1 1 47 ILE HG23 H 10.686 8.603 -1.105 1.00 . A A . 47 ILE HG23 1 1
13 12185 1 1 47 ILE N N 10.296 6.043 -1.535 1.00 . A A . 47 ILE N 1 1
13 12186 1 1 47 ILE O O 12.736 7.564 -0.540 1.00 . A A . 47 ILE O 1 1
13 12187 1 1 48 PRO C C 15.857 6.727 -1.089 1.00 . A A . 48 PRO C 1 1
13 12188 1 1 48 PRO CA C 14.833 5.737 -0.521 1.00 . A A . 48 PRO CA 1 1
13 12189 1 1 48 PRO CB C 15.367 4.305 -0.598 1.00 . A A . 48 PRO CB 1 1
13 12190 1 1 48 PRO CD C 13.583 4.554 -2.298 1.00 . A A . 48 PRO CD 1 1
13 12191 1 1 48 PRO CG C 14.804 3.701 -1.907 1.00 . A A . 48 PRO CG 1 1
13 12192 1 1 48 PRO HA H 14.578 5.985 0.497 1.00 . A A . 48 PRO HA 1 1
13 12193 1 1 48 PRO HB2 H 16.449 4.313 -0.624 1.00 . A A . 48 PRO HB2 1 1
13 12194 1 1 48 PRO HB3 H 15.017 3.731 0.245 1.00 . A A . 48 PRO HB3 1 1
13 12195 1 1 48 PRO HD2 H 13.664 4.883 -3.325 1.00 . A A . 48 PRO HD2 1 1
13 12196 1 1 48 PRO HD3 H 12.670 3.998 -2.149 1.00 . A A . 48 PRO HD3 1 1
13 12197 1 1 48 PRO HG2 H 15.554 3.745 -2.686 1.00 . A A . 48 PRO HG2 1 1
13 12198 1 1 48 PRO HG3 H 14.498 2.680 -1.744 1.00 . A A . 48 PRO HG3 1 1
13 12199 1 1 48 PRO N N 13.633 5.706 -1.375 1.00 . A A . 48 PRO N 1 1
13 12200 1 1 48 PRO O O 16.092 6.772 -2.280 1.00 . A A . 48 PRO O 1 1
13 12201 1 1 49 ARG C C 18.835 7.819 -0.877 1.00 . A A . 49 ARG C 1 1
13 12202 1 1 49 ARG CA C 17.470 8.498 -0.756 1.00 . A A . 49 ARG CA 1 1
13 12203 1 1 49 ARG CB C 17.569 9.678 0.213 1.00 . A A . 49 ARG CB 1 1
13 12204 1 1 49 ARG CD C 16.218 11.465 -0.896 1.00 . A A . 49 ARG CD 1 1
13 12205 1 1 49 ARG CG C 17.636 10.984 -0.583 1.00 . A A . 49 ARG CG 1 1
13 12206 1 1 49 ARG CZ C 17.079 12.464 -2.931 1.00 . A A . 49 ARG CZ 1 1
13 12207 1 1 49 ARG H H 16.265 7.470 0.706 1.00 . A A . 49 ARG H 1 1
13 12208 1 1 49 ARG HA H 17.161 8.858 -1.728 1.00 . A A . 49 ARG HA 1 1
13 12209 1 1 49 ARG HB2 H 16.701 9.690 0.856 1.00 . A A . 49 ARG HB2 1 1
13 12210 1 1 49 ARG HB3 H 18.462 9.577 0.812 1.00 . A A . 49 ARG HB3 1 1
13 12211 1 1 49 ARG HD2 H 15.512 10.682 -0.660 1.00 . A A . 49 ARG HD2 1 1
13 12212 1 1 49 ARG HD3 H 15.996 12.340 -0.303 1.00 . A A . 49 ARG HD3 1 1
13 12213 1 1 49 ARG HE H 15.324 11.537 -2.856 1.00 . A A . 49 ARG HE 1 1
13 12214 1 1 49 ARG HG2 H 18.152 11.734 0.000 1.00 . A A . 49 ARG HG2 1 1
13 12215 1 1 49 ARG HG3 H 18.169 10.816 -1.506 1.00 . A A . 49 ARG HG3 1 1
13 12216 1 1 49 ARG HH11 H 17.650 13.417 -1.266 1.00 . A A . 49 ARG HH11 1 1
13 12217 1 1 49 ARG HH12 H 18.555 13.795 -2.693 1.00 . A A . 49 ARG HH12 1 1
13 12218 1 1 49 ARG HH21 H 16.729 11.668 -4.735 1.00 . A A . 49 ARG HH21 1 1
13 12219 1 1 49 ARG HH22 H 18.036 12.803 -4.656 1.00 . A A . 49 ARG HH22 1 1
13 12220 1 1 49 ARG N N 16.466 7.518 -0.251 1.00 . A A . 49 ARG N 1 1
13 12221 1 1 49 ARG NE N 16.116 11.806 -2.344 1.00 . A A . 49 ARG NE 1 1
13 12222 1 1 49 ARG NH1 N 17.820 13.289 -2.242 1.00 . A A . 49 ARG NH1 1 1
13 12223 1 1 49 ARG NH2 N 17.298 12.299 -4.206 1.00 . A A . 49 ARG NH2 1 1
13 12224 1 1 49 ARG O O 19.450 7.458 0.107 1.00 . A A . 49 ARG O 1 1
13 12225 1 1 50 GLY C C 20.607 6.122 -3.524 1.00 . A A . 50 GLY C 1 1
13 12226 1 1 50 GLY CA C 20.639 6.987 -2.262 1.00 . A A . 50 GLY CA 1 1
13 12227 1 1 50 GLY H H 18.803 7.940 -2.858 1.00 . A A . 50 GLY H 1 1
13 12228 1 1 50 GLY HA2 H 21.405 7.742 -2.362 1.00 . A A . 50 GLY HA2 1 1
13 12229 1 1 50 GLY HA3 H 20.856 6.365 -1.407 1.00 . A A . 50 GLY HA3 1 1
13 12230 1 1 50 GLY N N 19.314 7.642 -2.078 1.00 . A A . 50 GLY N 1 1
13 12231 1 1 50 GLY O O 20.320 6.595 -4.606 1.00 . A A . 50 GLY O 1 1
13 12232 1 1 51 GLU C C 20.016 2.741 -4.291 1.00 . A A . 51 GLU C 1 1
13 12233 1 1 51 GLU CA C 20.888 3.962 -4.585 1.00 . A A . 51 GLU CA 1 1
13 12234 1 1 51 GLU CB C 22.316 3.509 -4.893 1.00 . A A . 51 GLU CB 1 1
13 12235 1 1 51 GLU CD C 24.309 2.380 -3.895 1.00 . A A . 51 GLU CD 1 1
13 12236 1 1 51 GLU CG C 23.033 3.165 -3.586 1.00 . A A . 51 GLU CG 1 1
13 12237 1 1 51 GLU H H 21.130 4.497 -2.513 1.00 . A A . 51 GLU H 1 1
13 12238 1 1 51 GLU HA H 20.488 4.497 -5.434 1.00 . A A . 51 GLU HA 1 1
13 12239 1 1 51 GLU HB2 H 22.286 2.637 -5.531 1.00 . A A . 51 GLU HB2 1 1
13 12240 1 1 51 GLU HB3 H 22.846 4.305 -5.395 1.00 . A A . 51 GLU HB3 1 1
13 12241 1 1 51 GLU HG2 H 23.287 4.077 -3.066 1.00 . A A . 51 GLU HG2 1 1
13 12242 1 1 51 GLU HG3 H 22.384 2.565 -2.966 1.00 . A A . 51 GLU HG3 1 1
13 12243 1 1 51 GLU N N 20.902 4.858 -3.394 1.00 . A A . 51 GLU N 1 1
13 12244 1 1 51 GLU O O 20.189 1.688 -4.873 1.00 . A A . 51 GLU O 1 1
13 12245 1 1 51 GLU OE1 O 24.203 1.338 -4.520 1.00 . A A . 51 GLU OE1 1 1
13 12246 1 1 51 GLU OE2 O 25.371 2.835 -3.502 1.00 . A A . 51 GLU OE2 1 1
13 12247 1 1 52 MET C C 17.209 1.486 -4.207 1.00 . A A . 52 MET C 1 1
13 12248 1 1 52 MET CA C 18.197 1.719 -3.060 1.00 . A A . 52 MET CA 1 1
13 12249 1 1 52 MET CB C 17.424 2.025 -1.774 1.00 . A A . 52 MET CB 1 1
13 12250 1 1 52 MET CE C 16.571 -0.695 0.746 1.00 . A A . 52 MET CE 1 1
13 12251 1 1 52 MET CG C 17.978 1.175 -0.629 1.00 . A A . 52 MET CG 1 1
13 12252 1 1 52 MET H H 18.957 3.732 -2.935 1.00 . A A . 52 MET H 1 1
13 12253 1 1 52 MET HA H 18.799 0.834 -2.916 1.00 . A A . 52 MET HA 1 1
13 12254 1 1 52 MET HB2 H 17.532 3.073 -1.531 1.00 . A A . 52 MET HB2 1 1
13 12255 1 1 52 MET HB3 H 16.379 1.795 -1.918 1.00 . A A . 52 MET HB3 1 1
13 12256 1 1 52 MET HE1 H 17.438 -1.157 0.296 1.00 . A A . 52 MET HE1 1 1
13 12257 1 1 52 MET HE2 H 15.689 -0.974 0.192 1.00 . A A . 52 MET HE2 1 1
13 12258 1 1 52 MET HE3 H 16.469 -1.026 1.771 1.00 . A A . 52 MET HE3 1 1
13 12259 1 1 52 MET HG2 H 18.178 0.176 -0.986 1.00 . A A . 52 MET HG2 1 1
13 12260 1 1 52 MET HG3 H 18.894 1.616 -0.262 1.00 . A A . 52 MET HG3 1 1
13 12261 1 1 52 MET N N 19.080 2.873 -3.392 1.00 . A A . 52 MET N 1 1
13 12262 1 1 52 MET O O 17.079 2.312 -5.089 1.00 . A A . 52 MET O 1 1
13 12263 1 1 52 MET SD S 16.765 1.104 0.711 1.00 . A A . 52 MET SD 1 1
13 12264 1 1 53 PRO C C 14.242 0.748 -4.967 1.00 . A A . 53 PRO C 1 1
13 12265 1 1 53 PRO CA C 15.550 -0.019 -5.181 1.00 . A A . 53 PRO CA 1 1
13 12266 1 1 53 PRO CB C 15.349 -1.518 -4.947 1.00 . A A . 53 PRO CB 1 1
13 12267 1 1 53 PRO CD C 16.708 -0.633 -3.078 1.00 . A A . 53 PRO CD 1 1
13 12268 1 1 53 PRO CG C 15.780 -1.792 -3.486 1.00 . A A . 53 PRO CG 1 1
13 12269 1 1 53 PRO HA H 15.938 0.153 -6.171 1.00 . A A . 53 PRO HA 1 1
13 12270 1 1 53 PRO HB2 H 14.309 -1.778 -5.086 1.00 . A A . 53 PRO HB2 1 1
13 12271 1 1 53 PRO HB3 H 15.969 -2.087 -5.621 1.00 . A A . 53 PRO HB3 1 1
13 12272 1 1 53 PRO HD2 H 16.399 -0.219 -2.127 1.00 . A A . 53 PRO HD2 1 1
13 12273 1 1 53 PRO HD3 H 17.733 -0.965 -3.035 1.00 . A A . 53 PRO HD3 1 1
13 12274 1 1 53 PRO HG2 H 14.910 -1.818 -2.844 1.00 . A A . 53 PRO HG2 1 1
13 12275 1 1 53 PRO HG3 H 16.316 -2.725 -3.426 1.00 . A A . 53 PRO HG3 1 1
13 12276 1 1 53 PRO N N 16.540 0.362 -4.158 1.00 . A A . 53 PRO N 1 1
13 12277 1 1 53 PRO O O 13.609 0.641 -3.935 1.00 . A A . 53 PRO O 1 1
13 12278 1 1 54 ASP C C 11.397 1.325 -5.604 1.00 . A A . 54 ASP C 1 1
13 12279 1 1 54 ASP CA C 12.567 2.293 -5.788 1.00 . A A . 54 ASP CA 1 1
13 12280 1 1 54 ASP CB C 12.334 3.138 -7.042 1.00 . A A . 54 ASP CB 1 1
13 12281 1 1 54 ASP CG C 13.671 3.686 -7.544 1.00 . A A . 54 ASP CG 1 1
13 12282 1 1 54 ASP H H 14.357 1.593 -6.759 1.00 . A A . 54 ASP H 1 1
13 12283 1 1 54 ASP HA H 12.637 2.940 -4.926 1.00 . A A . 54 ASP HA 1 1
13 12284 1 1 54 ASP HB2 H 11.885 2.525 -7.809 1.00 . A A . 54 ASP HB2 1 1
13 12285 1 1 54 ASP HB3 H 11.676 3.960 -6.805 1.00 . A A . 54 ASP HB3 1 1
13 12286 1 1 54 ASP N N 13.832 1.521 -5.935 1.00 . A A . 54 ASP N 1 1
13 12287 1 1 54 ASP O O 11.101 0.522 -6.466 1.00 . A A . 54 ASP O 1 1
13 12288 1 1 54 ASP OD1 O 14.427 2.917 -8.115 1.00 . A A . 54 ASP OD1 1 1
13 12289 1 1 54 ASP OD2 O 13.916 4.866 -7.349 1.00 . A A . 54 ASP OD2 1 1
13 12290 1 1 55 ASP C C 8.461 0.812 -5.250 1.00 . A A . 55 ASP C 1 1
13 12291 1 1 55 ASP CA C 9.574 0.484 -4.252 1.00 . A A . 55 ASP CA 1 1
13 12292 1 1 55 ASP CB C 9.058 0.675 -2.824 1.00 . A A . 55 ASP CB 1 1
13 12293 1 1 55 ASP CG C 9.021 -0.676 -2.109 1.00 . A A . 55 ASP CG 1 1
13 12294 1 1 55 ASP H H 10.978 2.055 -3.806 1.00 . A A . 55 ASP H 1 1
13 12295 1 1 55 ASP HA H 9.890 -0.539 -4.388 1.00 . A A . 55 ASP HA 1 1
13 12296 1 1 55 ASP HB2 H 9.718 1.347 -2.292 1.00 . A A . 55 ASP HB2 1 1
13 12297 1 1 55 ASP HB3 H 8.066 1.094 -2.853 1.00 . A A . 55 ASP HB3 1 1
13 12298 1 1 55 ASP N N 10.725 1.398 -4.488 1.00 . A A . 55 ASP N 1 1
13 12299 1 1 55 ASP O O 8.193 1.960 -5.537 1.00 . A A . 55 ASP O 1 1
13 12300 1 1 55 ASP OD1 O 10.080 -1.163 -1.749 1.00 . A A . 55 ASP OD1 1 1
13 12301 1 1 55 ASP OD2 O 7.934 -1.200 -1.933 1.00 . A A . 55 ASP OD2 1 1
13 12302 1 1 56 ARG C C 5.522 -0.804 -6.474 1.00 . A A . 56 ARG C 1 1
13 12303 1 1 56 ARG CA C 6.734 0.075 -6.781 1.00 . A A . 56 ARG CA 1 1
13 12304 1 1 56 ARG CB C 7.245 -0.242 -8.185 1.00 . A A . 56 ARG CB 1 1
13 12305 1 1 56 ARG CD C 8.248 1.312 -9.864 1.00 . A A . 56 ARG CD 1 1
13 12306 1 1 56 ARG CG C 8.451 0.645 -8.503 1.00 . A A . 56 ARG CG 1 1
13 12307 1 1 56 ARG CZ C 9.793 2.157 -11.529 1.00 . A A . 56 ARG CZ 1 1
13 12308 1 1 56 ARG H H 8.053 -1.109 -5.556 1.00 . A A . 56 ARG H 1 1
13 12309 1 1 56 ARG HA H 6.443 1.111 -6.735 1.00 . A A . 56 ARG HA 1 1
13 12310 1 1 56 ARG HB2 H 7.538 -1.281 -8.236 1.00 . A A . 56 ARG HB2 1 1
13 12311 1 1 56 ARG HB3 H 6.463 -0.054 -8.901 1.00 . A A . 56 ARG HB3 1 1
13 12312 1 1 56 ARG HD2 H 8.007 0.560 -10.602 1.00 . A A . 56 ARG HD2 1 1
13 12313 1 1 56 ARG HD3 H 7.440 2.025 -9.800 1.00 . A A . 56 ARG HD3 1 1
13 12314 1 1 56 ARG HE H 10.104 2.370 -9.579 1.00 . A A . 56 ARG HE 1 1
13 12315 1 1 56 ARG HG2 H 8.550 1.405 -7.741 1.00 . A A . 56 ARG HG2 1 1
13 12316 1 1 56 ARG HG3 H 9.346 0.043 -8.529 1.00 . A A . 56 ARG HG3 1 1
13 12317 1 1 56 ARG HH11 H 8.550 3.703 -11.800 1.00 . A A . 56 ARG HH11 1 1
13 12318 1 1 56 ARG HH12 H 9.441 3.202 -13.199 1.00 . A A . 56 ARG HH12 1 1
13 12319 1 1 56 ARG HH21 H 11.104 0.643 -11.552 1.00 . A A . 56 ARG HH21 1 1
13 12320 1 1 56 ARG HH22 H 10.885 1.470 -13.059 1.00 . A A . 56 ARG HH22 1 1
13 12321 1 1 56 ARG N N 7.817 -0.187 -5.792 1.00 . A A . 56 ARG N 1 1
13 12322 1 1 56 ARG NE N 9.500 2.014 -10.265 1.00 . A A . 56 ARG NE 1 1
13 12323 1 1 56 ARG NH1 N 9.216 3.093 -12.231 1.00 . A A . 56 ARG NH1 1 1
13 12324 1 1 56 ARG NH2 N 10.662 1.361 -12.090 1.00 . A A . 56 ARG NH2 1 1
13 12325 1 1 56 ARG O O 5.593 -2.015 -6.522 1.00 . A A . 56 ARG O 1 1
13 12326 1 1 57 CYS C C 2.794 -1.784 -7.122 1.00 . A A . 57 CYS C 1 1
13 12327 1 1 57 CYS CA C 3.188 -1.001 -5.872 1.00 . A A . 57 CYS CA 1 1
13 12328 1 1 57 CYS CB C 2.046 -0.067 -5.472 1.00 . A A . 57 CYS CB 1 1
13 12329 1 1 57 CYS H H 4.368 0.779 -6.144 1.00 . A A . 57 CYS H 1 1
13 12330 1 1 57 CYS HA H 3.395 -1.688 -5.065 1.00 . A A . 57 CYS HA 1 1
13 12331 1 1 57 CYS HB2 H 1.865 0.641 -6.266 1.00 . A A . 57 CYS HB2 1 1
13 12332 1 1 57 CYS HB3 H 1.151 -0.645 -5.297 1.00 . A A . 57 CYS HB3 1 1
13 12333 1 1 57 CYS N N 4.406 -0.200 -6.169 1.00 . A A . 57 CYS N 1 1
13 12334 1 1 57 CYS O O 3.154 -1.422 -8.227 1.00 . A A . 57 CYS O 1 1
13 12335 1 1 57 CYS SG S 2.497 0.818 -3.961 1.00 . A A . 57 CYS SG 1 1
13 12336 1 1 58 THR C C 0.401 -3.066 -8.771 1.00 . A A . 58 THR C 1 1
13 12337 1 1 58 THR CA C 1.652 -3.670 -8.132 1.00 . A A . 58 THR CA 1 1
13 12338 1 1 58 THR CB C 1.353 -5.101 -7.679 1.00 . A A . 58 THR CB 1 1
13 12339 1 1 58 THR CG2 C 2.482 -5.597 -6.774 1.00 . A A . 58 THR CG2 1 1
13 12340 1 1 58 THR H H 1.792 -3.125 -6.054 1.00 . A A . 58 THR H 1 1
13 12341 1 1 58 THR HA H 2.450 -3.685 -8.856 1.00 . A A . 58 THR HA 1 1
13 12342 1 1 58 THR HB H 1.279 -5.746 -8.540 1.00 . A A . 58 THR HB 1 1
13 12343 1 1 58 THR HG1 H -0.590 -5.132 -7.601 1.00 . A A . 58 THR HG1 1 1
13 12344 1 1 58 THR HG21 H 2.356 -5.184 -5.783 1.00 . A A . 58 THR HG21 1 1
13 12345 1 1 58 THR HG22 H 3.433 -5.281 -7.178 1.00 . A A . 58 THR HG22 1 1
13 12346 1 1 58 THR HG23 H 2.454 -6.675 -6.720 1.00 . A A . 58 THR HG23 1 1
13 12347 1 1 58 THR N N 2.066 -2.855 -6.957 1.00 . A A . 58 THR N 1 1
13 12348 1 1 58 THR O O -0.218 -3.663 -9.629 1.00 . A A . 58 THR O 1 1
13 12349 1 1 58 THR OG1 O 0.126 -5.123 -6.962 1.00 . A A . 58 THR OG1 1 1
13 12350 1 1 59 GLY C C -2.439 -1.806 -8.273 1.00 . A A . 59 GLY C 1 1
13 12351 1 1 59 GLY CA C -1.190 -1.256 -8.958 1.00 . A A . 59 GLY CA 1 1
13 12352 1 1 59 GLY H H 0.533 -1.418 -7.672 1.00 . A A . 59 GLY H 1 1
13 12353 1 1 59 GLY HA2 H -1.144 -0.185 -8.822 1.00 . A A . 59 GLY HA2 1 1
13 12354 1 1 59 GLY HA3 H -1.232 -1.484 -10.013 1.00 . A A . 59 GLY HA3 1 1
13 12355 1 1 59 GLY N N 0.023 -1.887 -8.365 1.00 . A A . 59 GLY N 1 1
13 12356 1 1 59 GLY O O -3.252 -1.067 -7.754 1.00 . A A . 59 GLY O 1 1
13 12357 1 1 60 GLN C C -3.608 -3.700 -6.098 1.00 . A A . 60 GLN C 1 1
13 12358 1 1 60 GLN CA C -3.799 -3.698 -7.616 1.00 . A A . 60 GLN CA 1 1
13 12359 1 1 60 GLN CB C -3.983 -5.134 -8.113 1.00 . A A . 60 GLN CB 1 1
13 12360 1 1 60 GLN CD C -4.421 -6.506 -10.155 1.00 . A A . 60 GLN CD 1 1
13 12361 1 1 60 GLN CG C -3.931 -5.152 -9.642 1.00 . A A . 60 GLN CG 1 1
13 12362 1 1 60 GLN H H -1.934 -3.678 -8.692 1.00 . A A . 60 GLN H 1 1
13 12363 1 1 60 GLN HA H -4.672 -3.116 -7.867 1.00 . A A . 60 GLN HA 1 1
13 12364 1 1 60 GLN HB2 H -3.195 -5.757 -7.716 1.00 . A A . 60 GLN HB2 1 1
13 12365 1 1 60 GLN HB3 H -4.940 -5.509 -7.783 1.00 . A A . 60 GLN HB3 1 1
13 12366 1 1 60 GLN HE21 H -2.913 -6.729 -11.427 1.00 . A A . 60 GLN HE21 1 1
13 12367 1 1 60 GLN HE22 H -4.040 -7.998 -11.408 1.00 . A A . 60 GLN HE22 1 1
13 12368 1 1 60 GLN HG2 H -4.563 -4.368 -10.033 1.00 . A A . 60 GLN HG2 1 1
13 12369 1 1 60 GLN HG3 H -2.914 -4.992 -9.969 1.00 . A A . 60 GLN HG3 1 1
13 12370 1 1 60 GLN N N -2.600 -3.100 -8.267 1.00 . A A . 60 GLN N 1 1
13 12371 1 1 60 GLN NE2 N -3.734 -7.129 -11.073 1.00 . A A . 60 GLN NE2 1 1
13 12372 1 1 60 GLN O O -4.474 -4.116 -5.354 1.00 . A A . 60 GLN O 1 1
13 12373 1 1 60 GLN OE1 O -5.439 -7.004 -9.716 1.00 . A A . 60 GLN OE1 1 1
13 12374 1 1 61 SER C C -2.334 -1.772 -3.652 1.00 . A A . 61 SER C 1 1
13 12375 1 1 61 SER CA C -2.240 -3.214 -4.160 1.00 . A A . 61 SER CA 1 1
13 12376 1 1 61 SER CB C -0.848 -3.771 -3.863 1.00 . A A . 61 SER CB 1 1
13 12377 1 1 61 SER H H -1.790 -2.906 -6.245 1.00 . A A . 61 SER H 1 1
13 12378 1 1 61 SER HA H -2.985 -3.818 -3.664 1.00 . A A . 61 SER HA 1 1
13 12379 1 1 61 SER HB2 H -0.100 -3.058 -4.166 1.00 . A A . 61 SER HB2 1 1
13 12380 1 1 61 SER HB3 H -0.756 -3.957 -2.802 1.00 . A A . 61 SER HB3 1 1
13 12381 1 1 61 SER HG H -0.953 -4.832 -5.491 1.00 . A A . 61 SER HG 1 1
13 12382 1 1 61 SER N N -2.480 -3.238 -5.630 1.00 . A A . 61 SER N 1 1
13 12383 1 1 61 SER O O -1.735 -0.871 -4.204 1.00 . A A . 61 SER O 1 1
13 12384 1 1 61 SER OG O -0.664 -4.980 -4.588 1.00 . A A . 61 SER OG 1 1
13 12385 1 1 62 ALA C C -2.011 0.140 -1.163 1.00 . A A . 62 ALA C 1 1
13 12386 1 1 62 ALA CA C -3.208 -0.165 -2.064 1.00 . A A . 62 ALA CA 1 1
13 12387 1 1 62 ALA CB C -4.500 -0.048 -1.254 1.00 . A A . 62 ALA CB 1 1
13 12388 1 1 62 ALA H H -3.555 -2.288 -2.173 1.00 . A A . 62 ALA H 1 1
13 12389 1 1 62 ALA HA H -3.230 0.540 -2.882 1.00 . A A . 62 ALA HA 1 1
13 12390 1 1 62 ALA HB1 H -4.494 -0.778 -0.459 1.00 . A A . 62 ALA HB1 1 1
13 12391 1 1 62 ALA HB2 H -5.347 -0.225 -1.900 1.00 . A A . 62 ALA HB2 1 1
13 12392 1 1 62 ALA HB3 H -4.571 0.943 -0.831 1.00 . A A . 62 ALA HB3 1 1
13 12393 1 1 62 ALA N N -3.080 -1.548 -2.604 1.00 . A A . 62 ALA N 1 1
13 12394 1 1 62 ALA O O -1.347 1.145 -1.317 1.00 . A A . 62 ALA O 1 1
13 12395 1 1 63 ASP C C 0.718 -0.882 -0.040 1.00 . A A . 63 ASP C 1 1
13 12396 1 1 63 ASP CA C -0.571 -0.482 0.680 1.00 . A A . 63 ASP CA 1 1
13 12397 1 1 63 ASP CB C -0.733 -1.320 1.951 1.00 . A A . 63 ASP CB 1 1
13 12398 1 1 63 ASP CG C -2.142 -1.125 2.513 1.00 . A A . 63 ASP CG 1 1
13 12399 1 1 63 ASP H H -2.274 -1.529 -0.121 1.00 . A A . 63 ASP H 1 1
13 12400 1 1 63 ASP HA H -0.527 0.565 0.940 1.00 . A A . 63 ASP HA 1 1
13 12401 1 1 63 ASP HB2 H -0.578 -2.364 1.716 1.00 . A A . 63 ASP HB2 1 1
13 12402 1 1 63 ASP HB3 H -0.008 -1.005 2.685 1.00 . A A . 63 ASP HB3 1 1
13 12403 1 1 63 ASP N N -1.728 -0.722 -0.226 1.00 . A A . 63 ASP N 1 1
13 12404 1 1 63 ASP O O 0.688 -1.417 -1.130 1.00 . A A . 63 ASP O 1 1
13 12405 1 1 63 ASP OD1 O -2.639 -0.013 2.438 1.00 . A A . 63 ASP OD1 1 1
13 12406 1 1 63 ASP OD2 O -2.700 -2.090 3.008 1.00 . A A . 63 ASP OD2 1 1
13 12407 1 1 64 CYS C C 3.941 -1.915 0.794 1.00 . A A . 64 CYS C 1 1
13 12408 1 1 64 CYS CA C 3.132 -0.994 -0.110 1.00 . A A . 64 CYS CA 1 1
13 12409 1 1 64 CYS CB C 3.938 0.271 -0.405 1.00 . A A . 64 CYS CB 1 1
13 12410 1 1 64 CYS H H 1.859 -0.192 1.433 1.00 . A A . 64 CYS H 1 1
13 12411 1 1 64 CYS HA H 2.924 -1.510 -1.032 1.00 . A A . 64 CYS HA 1 1
13 12412 1 1 64 CYS HB2 H 3.345 0.943 -1.009 1.00 . A A . 64 CYS HB2 1 1
13 12413 1 1 64 CYS HB3 H 4.199 0.758 0.522 1.00 . A A . 64 CYS HB3 1 1
13 12414 1 1 64 CYS N N 1.850 -0.627 0.555 1.00 . A A . 64 CYS N 1 1
13 12415 1 1 64 CYS O O 4.095 -1.657 1.971 1.00 . A A . 64 CYS O 1 1
13 12416 1 1 64 CYS SG S 5.447 -0.173 -1.300 1.00 . A A . 64 CYS SG 1 1
13 12417 1 1 65 PRO C C 6.672 -3.456 1.103 1.00 . A A . 65 PRO C 1 1
13 12418 1 1 65 PRO CA C 5.241 -3.966 0.918 1.00 . A A . 65 PRO CA 1 1
13 12419 1 1 65 PRO CB C 5.207 -5.177 -0.013 1.00 . A A . 65 PRO CB 1 1
13 12420 1 1 65 PRO CD C 4.238 -3.272 -1.232 1.00 . A A . 65 PRO CD 1 1
13 12421 1 1 65 PRO CG C 4.875 -4.651 -1.424 1.00 . A A . 65 PRO CG 1 1
13 12422 1 1 65 PRO HA H 4.794 -4.216 1.867 1.00 . A A . 65 PRO HA 1 1
13 12423 1 1 65 PRO HB2 H 6.166 -5.642 -0.021 1.00 . A A . 65 PRO HB2 1 1
13 12424 1 1 65 PRO HB3 H 4.450 -5.876 0.305 1.00 . A A . 65 PRO HB3 1 1
13 12425 1 1 65 PRO HD2 H 4.738 -2.536 -1.847 1.00 . A A . 65 PRO HD2 1 1
13 12426 1 1 65 PRO HD3 H 3.184 -3.308 -1.462 1.00 . A A . 65 PRO HD3 1 1
13 12427 1 1 65 PRO HG2 H 5.782 -4.566 -2.010 1.00 . A A . 65 PRO HG2 1 1
13 12428 1 1 65 PRO HG3 H 4.176 -5.312 -1.913 1.00 . A A . 65 PRO HG3 1 1
13 12429 1 1 65 PRO N N 4.436 -2.972 0.206 1.00 . A A . 65 PRO N 1 1
13 12430 1 1 65 PRO O O 6.932 -2.271 1.039 1.00 . A A . 65 PRO O 1 1
13 12431 1 1 66 ARG C C 9.948 -4.842 0.749 1.00 . A A . 66 ARG C 1 1
13 12432 1 1 66 ARG CA C 9.016 -3.900 1.514 1.00 . A A . 66 ARG CA 1 1
13 12433 1 1 66 ARG CB C 9.370 -3.927 3.002 1.00 . A A . 66 ARG CB 1 1
13 12434 1 1 66 ARG CD C 9.589 -5.381 5.022 1.00 . A A . 66 ARG CD 1 1
13 12435 1 1 66 ARG CG C 9.145 -5.335 3.559 1.00 . A A . 66 ARG CG 1 1
13 12436 1 1 66 ARG CZ C 9.683 -3.456 6.488 1.00 . A A . 66 ARG CZ 1 1
13 12437 1 1 66 ARG H H 7.378 -5.292 1.376 1.00 . A A . 66 ARG H 1 1
13 12438 1 1 66 ARG HA H 9.130 -2.895 1.135 1.00 . A A . 66 ARG HA 1 1
13 12439 1 1 66 ARG HB2 H 10.406 -3.648 3.130 1.00 . A A . 66 ARG HB2 1 1
13 12440 1 1 66 ARG HB3 H 8.741 -3.228 3.534 1.00 . A A . 66 ARG HB3 1 1
13 12441 1 1 66 ARG HD2 H 9.293 -6.324 5.458 1.00 . A A . 66 ARG HD2 1 1
13 12442 1 1 66 ARG HD3 H 10.664 -5.281 5.075 1.00 . A A . 66 ARG HD3 1 1
13 12443 1 1 66 ARG HE H 7.979 -4.135 5.725 1.00 . A A . 66 ARG HE 1 1
13 12444 1 1 66 ARG HG2 H 8.096 -5.585 3.490 1.00 . A A . 66 ARG HG2 1 1
13 12445 1 1 66 ARG HG3 H 9.723 -6.045 2.986 1.00 . A A . 66 ARG HG3 1 1
13 12446 1 1 66 ARG HH11 H 10.647 -2.684 4.911 1.00 . A A . 66 ARG HH11 1 1
13 12447 1 1 66 ARG HH12 H 11.109 -2.050 6.456 1.00 . A A . 66 ARG HH12 1 1
13 12448 1 1 66 ARG HH21 H 8.890 -4.037 8.233 1.00 . A A . 66 ARG HH21 1 1
13 12449 1 1 66 ARG HH22 H 10.115 -2.816 8.336 1.00 . A A . 66 ARG HH22 1 1
13 12450 1 1 66 ARG N N 7.605 -4.341 1.330 1.00 . A A . 66 ARG N 1 1
13 12451 1 1 66 ARG NE N 8.950 -4.264 5.771 1.00 . A A . 66 ARG NE 1 1
13 12452 1 1 66 ARG NH1 N 10.547 -2.668 5.906 1.00 . A A . 66 ARG NH1 1 1
13 12453 1 1 66 ARG NH2 N 9.552 -3.435 7.787 1.00 . A A . 66 ARG NH2 1 1
13 12454 1 1 66 ARG O O 9.882 -6.047 0.889 1.00 . A A . 66 ARG O 1 1
13 12455 1 1 67 TYR C C 12.819 -5.731 0.110 1.00 . A A . 67 TYR C 1 1
13 12456 1 1 67 TYR CA C 11.754 -5.164 -0.830 1.00 . A A . 67 TYR CA 1 1
13 12457 1 1 67 TYR CB C 12.431 -4.333 -1.922 1.00 . A A . 67 TYR CB 1 1
13 12458 1 1 67 TYR CD1 C 12.101 -6.079 -3.709 1.00 . A A . 67 TYR CD1 1 1
13 12459 1 1 67 TYR CD2 C 11.243 -3.842 -4.089 1.00 . A A . 67 TYR CD2 1 1
13 12460 1 1 67 TYR CE1 C 11.619 -6.476 -4.962 1.00 . A A . 67 TYR CE1 1 1
13 12461 1 1 67 TYR CE2 C 10.762 -4.239 -5.342 1.00 . A A . 67 TYR CE2 1 1
13 12462 1 1 67 TYR CG C 11.912 -4.761 -3.273 1.00 . A A . 67 TYR CG 1 1
13 12463 1 1 67 TYR CZ C 10.950 -5.557 -5.778 1.00 . A A . 67 TYR CZ 1 1
13 12464 1 1 67 TYR H H 10.856 -3.326 -0.156 1.00 . A A . 67 TYR H 1 1
13 12465 1 1 67 TYR HA H 11.206 -5.976 -1.284 1.00 . A A . 67 TYR HA 1 1
13 12466 1 1 67 TYR HB2 H 12.211 -3.288 -1.766 1.00 . A A . 67 TYR HB2 1 1
13 12467 1 1 67 TYR HB3 H 13.499 -4.487 -1.882 1.00 . A A . 67 TYR HB3 1 1
13 12468 1 1 67 TYR HD1 H 12.617 -6.787 -3.078 1.00 . A A . 67 TYR HD1 1 1
13 12469 1 1 67 TYR HD2 H 11.099 -2.826 -3.752 1.00 . A A . 67 TYR HD2 1 1
13 12470 1 1 67 TYR HE1 H 11.765 -7.493 -5.298 1.00 . A A . 67 TYR HE1 1 1
13 12471 1 1 67 TYR HE2 H 10.246 -3.530 -5.972 1.00 . A A . 67 TYR HE2 1 1
13 12472 1 1 67 TYR HH H 11.125 -6.533 -7.409 1.00 . A A . 67 TYR HH 1 1
13 12473 1 1 67 TYR N N 10.818 -4.301 -0.058 1.00 . A A . 67 TYR N 1 1
13 12474 1 1 67 TYR O O 13.037 -6.925 0.171 1.00 . A A . 67 TYR O 1 1
13 12475 1 1 67 TYR OH O 10.475 -5.949 -7.013 1.00 . A A . 67 TYR OH 1 1
13 12476 1 1 68 HIS C C 14.373 -4.681 3.137 1.00 . A A . 68 HIS C 1 1
13 12477 1 1 68 HIS CA C 14.534 -5.373 1.782 1.00 . A A . 68 HIS CA 1 1
13 12478 1 1 68 HIS CB C 15.915 -5.056 1.207 1.00 . A A . 68 HIS CB 1 1
13 12479 1 1 68 HIS CD2 C 16.923 -6.777 2.917 1.00 . A A . 68 HIS CD2 1 1
13 12480 1 1 68 HIS CE1 C 18.802 -7.160 1.908 1.00 . A A . 68 HIS CE1 1 1
13 12481 1 1 68 HIS CG C 16.926 -6.011 1.778 1.00 . A A . 68 HIS CG 1 1
13 12482 1 1 68 HIS H H 13.294 -3.924 0.782 1.00 . A A . 68 HIS H 1 1
13 12483 1 1 68 HIS HA H 14.432 -6.441 1.908 1.00 . A A . 68 HIS HA 1 1
13 12484 1 1 68 HIS HB2 H 15.890 -5.159 0.132 1.00 . A A . 68 HIS HB2 1 1
13 12485 1 1 68 HIS HB3 H 16.190 -4.045 1.466 1.00 . A A . 68 HIS HB3 1 1
13 12486 1 1 68 HIS HD1 H 18.444 -5.880 0.307 1.00 . A A . 68 HIS HD1 1 1
13 12487 1 1 68 HIS HD2 H 16.122 -6.812 3.642 1.00 . A A . 68 HIS HD2 1 1
13 12488 1 1 68 HIS HE1 H 19.780 -7.549 1.667 1.00 . A A . 68 HIS HE1 1 1
13 12489 1 1 68 HIS N N 13.484 -4.882 0.845 1.00 . A A . 68 HIS N 1 1
13 12490 1 1 68 HIS ND1 N 18.134 -6.272 1.149 1.00 . A A . 68 HIS ND1 1 1
13 12491 1 1 68 HIS NE2 N 18.108 -7.501 2.998 1.00 . A A . 68 HIS NE2 1 1
13 12492 1 1 68 HIS O O 13.308 -4.802 3.719 1.00 . A A . 68 HIS O 1 1
13 12493 1 1 68 HIS OXT O 15.318 -4.042 3.570 1.00 . A A . 68 HIS OXT 1 1
14 12494 1 1 1 GLY C C -8.281 -11.714 2.961 1.00 . A A . 1 GLY C 1 1
14 12495 1 1 1 GLY CA C -8.087 -12.276 1.551 1.00 . A A . 1 GLY CA 1 1
14 12496 1 1 1 GLY H1 H -6.022 -12.058 1.711 1.00 . A A . 1 GLY H1 1 1
14 12497 1 1 1 GLY H2 H -6.786 -10.811 0.846 1.00 . A A . 1 GLY H2 1 1
14 12498 1 1 1 GLY H3 H -6.568 -12.335 0.130 1.00 . A A . 1 GLY H3 1 1
14 12499 1 1 1 GLY HA2 H -8.873 -11.911 0.908 1.00 . A A . 1 GLY HA2 1 1
14 12500 1 1 1 GLY HA3 H -8.120 -13.355 1.586 1.00 . A A . 1 GLY HA3 1 1
14 12501 1 1 1 GLY N N -6.765 -11.837 1.019 1.00 . A A . 1 GLY N 1 1
14 12502 1 1 1 GLY O O -8.130 -12.412 3.943 1.00 . A A . 1 GLY O 1 1
14 12503 1 1 2 LYS C C -10.262 -9.361 4.536 1.00 . A A . 2 LYS C 1 1
14 12504 1 1 2 LYS CA C -8.818 -9.851 4.412 1.00 . A A . 2 LYS CA 1 1
14 12505 1 1 2 LYS CB C -7.861 -8.671 4.592 1.00 . A A . 2 LYS CB 1 1
14 12506 1 1 2 LYS CD C -5.424 -9.175 4.371 1.00 . A A . 2 LYS CD 1 1
14 12507 1 1 2 LYS CE C -4.270 -8.352 4.947 1.00 . A A . 2 LYS CE 1 1
14 12508 1 1 2 LYS CG C -6.609 -9.138 5.338 1.00 . A A . 2 LYS CG 1 1
14 12509 1 1 2 LYS H H -8.731 -9.912 2.260 1.00 . A A . 2 LYS H 1 1
14 12510 1 1 2 LYS HA H -8.623 -10.593 5.172 1.00 . A A . 2 LYS HA 1 1
14 12511 1 1 2 LYS HB2 H -7.581 -8.283 3.623 1.00 . A A . 2 LYS HB2 1 1
14 12512 1 1 2 LYS HB3 H -8.349 -7.896 5.164 1.00 . A A . 2 LYS HB3 1 1
14 12513 1 1 2 LYS HD2 H -5.104 -10.198 4.233 1.00 . A A . 2 LYS HD2 1 1
14 12514 1 1 2 LYS HD3 H -5.721 -8.759 3.421 1.00 . A A . 2 LYS HD3 1 1
14 12515 1 1 2 LYS HE2 H -4.441 -8.180 6.000 1.00 . A A . 2 LYS HE2 1 1
14 12516 1 1 2 LYS HE3 H -3.343 -8.890 4.815 1.00 . A A . 2 LYS HE3 1 1
14 12517 1 1 2 LYS HG2 H -6.394 -8.452 6.145 1.00 . A A . 2 LYS HG2 1 1
14 12518 1 1 2 LYS HG3 H -6.776 -10.125 5.739 1.00 . A A . 2 LYS HG3 1 1
14 12519 1 1 2 LYS HZ1 H -3.269 -6.605 4.422 1.00 . A A . 2 LYS HZ1 1 1
14 12520 1 1 2 LYS HZ2 H -4.950 -6.419 4.577 1.00 . A A . 2 LYS HZ2 1 1
14 12521 1 1 2 LYS HZ3 H -4.299 -7.198 3.214 1.00 . A A . 2 LYS HZ3 1 1
14 12522 1 1 2 LYS N N -8.614 -10.457 3.066 1.00 . A A . 2 LYS N 1 1
14 12523 1 1 2 LYS NZ N -4.191 -7.044 4.236 1.00 . A A . 2 LYS NZ 1 1
14 12524 1 1 2 LYS O O -11.086 -9.602 3.676 1.00 . A A . 2 LYS O 1 1
14 12525 1 1 3 GLU C C -11.938 -6.705 6.206 1.00 . A A . 3 GLU C 1 1
14 12526 1 1 3 GLU CA C -11.968 -8.171 5.774 1.00 . A A . 3 GLU CA 1 1
14 12527 1 1 3 GLU CB C -12.678 -9.002 6.844 1.00 . A A . 3 GLU CB 1 1
14 12528 1 1 3 GLU CD C -12.929 -8.586 9.295 1.00 . A A . 3 GLU CD 1 1
14 12529 1 1 3 GLU CG C -11.930 -8.872 8.172 1.00 . A A . 3 GLU CG 1 1
14 12530 1 1 3 GLU H H -9.898 -8.489 6.283 1.00 . A A . 3 GLU H 1 1
14 12531 1 1 3 GLU HA H -12.502 -8.257 4.838 1.00 . A A . 3 GLU HA 1 1
14 12532 1 1 3 GLU HB2 H -13.691 -8.645 6.963 1.00 . A A . 3 GLU HB2 1 1
14 12533 1 1 3 GLU HB3 H -12.695 -10.039 6.542 1.00 . A A . 3 GLU HB3 1 1
14 12534 1 1 3 GLU HG2 H -11.406 -9.793 8.381 1.00 . A A . 3 GLU HG2 1 1
14 12535 1 1 3 GLU HG3 H -11.221 -8.060 8.108 1.00 . A A . 3 GLU HG3 1 1
14 12536 1 1 3 GLU N N -10.576 -8.673 5.599 1.00 . A A . 3 GLU N 1 1
14 12537 1 1 3 GLU O O -12.946 -6.141 6.583 1.00 . A A . 3 GLU O 1 1
14 12538 1 1 3 GLU OE1 O -13.503 -9.533 9.805 1.00 . A A . 3 GLU OE1 1 1
14 12539 1 1 3 GLU OE2 O -13.103 -7.424 9.623 1.00 . A A . 3 GLU OE2 1 1
14 12540 1 1 4 CYS C C -10.165 -3.812 5.404 1.00 . A A . 4 CYS C 1 1
14 12541 1 1 4 CYS CA C -10.718 -4.647 6.562 1.00 . A A . 4 CYS CA 1 1
14 12542 1 1 4 CYS CB C -9.799 -4.502 7.776 1.00 . A A . 4 CYS CB 1 1
14 12543 1 1 4 CYS H H -9.990 -6.545 5.844 1.00 . A A . 4 CYS H 1 1
14 12544 1 1 4 CYS HA H -11.707 -4.299 6.816 1.00 . A A . 4 CYS HA 1 1
14 12545 1 1 4 CYS HB2 H -9.269 -5.428 7.937 1.00 . A A . 4 CYS HB2 1 1
14 12546 1 1 4 CYS HB3 H -9.089 -3.709 7.596 1.00 . A A . 4 CYS HB3 1 1
14 12547 1 1 4 CYS N N -10.794 -6.077 6.154 1.00 . A A . 4 CYS N 1 1
14 12548 1 1 4 CYS O O -8.982 -3.544 5.330 1.00 . A A . 4 CYS O 1 1
14 12549 1 1 4 CYS SG S -10.786 -4.109 9.244 1.00 . A A . 4 CYS SG 1 1
14 12550 1 1 5 ASP C C -10.107 -1.197 3.852 1.00 . A A . 5 ASP C 1 1
14 12551 1 1 5 ASP CA C -10.529 -2.580 3.349 1.00 . A A . 5 ASP CA 1 1
14 12552 1 1 5 ASP CB C -11.655 -2.429 2.324 1.00 . A A . 5 ASP CB 1 1
14 12553 1 1 5 ASP CG C -11.240 -3.085 1.006 1.00 . A A . 5 ASP CG 1 1
14 12554 1 1 5 ASP H H -11.960 -3.624 4.577 1.00 . A A . 5 ASP H 1 1
14 12555 1 1 5 ASP HA H -9.684 -3.068 2.887 1.00 . A A . 5 ASP HA 1 1
14 12556 1 1 5 ASP HB2 H -12.548 -2.906 2.699 1.00 . A A . 5 ASP HB2 1 1
14 12557 1 1 5 ASP HB3 H -11.851 -1.380 2.156 1.00 . A A . 5 ASP HB3 1 1
14 12558 1 1 5 ASP N N -11.010 -3.397 4.499 1.00 . A A . 5 ASP N 1 1
14 12559 1 1 5 ASP O O -9.388 -0.477 3.188 1.00 . A A . 5 ASP O 1 1
14 12560 1 1 5 ASP OD1 O -10.168 -2.767 0.520 1.00 . A A . 5 ASP OD1 1 1
14 12561 1 1 5 ASP OD2 O -12.003 -3.894 0.504 1.00 . A A . 5 ASP OD2 1 1
14 12562 1 1 6 CYS C C -9.563 0.325 6.964 1.00 . A A . 6 CYS C 1 1
14 12563 1 1 6 CYS CA C -10.171 0.510 5.571 1.00 . A A . 6 CYS CA 1 1
14 12564 1 1 6 CYS CB C -11.417 1.392 5.671 1.00 . A A . 6 CYS CB 1 1
14 12565 1 1 6 CYS H H -11.123 -1.422 5.541 1.00 . A A . 6 CYS H 1 1
14 12566 1 1 6 CYS HA H -9.448 0.979 4.919 1.00 . A A . 6 CYS HA 1 1
14 12567 1 1 6 CYS HB2 H -12.255 0.883 5.221 1.00 . A A . 6 CYS HB2 1 1
14 12568 1 1 6 CYS HB3 H -11.634 1.593 6.710 1.00 . A A . 6 CYS HB3 1 1
14 12569 1 1 6 CYS N N -10.547 -0.823 5.021 1.00 . A A . 6 CYS N 1 1
14 12570 1 1 6 CYS O O -9.478 -0.777 7.471 1.00 . A A . 6 CYS O 1 1
14 12571 1 1 6 CYS SG S -11.121 2.954 4.805 1.00 . A A . 6 CYS SG 1 1
14 12572 1 1 7 SER C C -8.922 2.490 9.786 1.00 . A A . 7 SER C 1 1
14 12573 1 1 7 SER CA C -8.548 1.266 8.949 1.00 . A A . 7 SER CA 1 1
14 12574 1 1 7 SER CB C -7.025 1.171 8.836 1.00 . A A . 7 SER CB 1 1
14 12575 1 1 7 SER H H -9.223 2.270 7.166 1.00 . A A . 7 SER H 1 1
14 12576 1 1 7 SER HA H -8.927 0.375 9.427 1.00 . A A . 7 SER HA 1 1
14 12577 1 1 7 SER HB2 H -6.577 2.083 9.197 1.00 . A A . 7 SER HB2 1 1
14 12578 1 1 7 SER HB3 H -6.671 0.340 9.432 1.00 . A A . 7 SER HB3 1 1
14 12579 1 1 7 SER HG H -7.028 0.141 7.186 1.00 . A A . 7 SER HG 1 1
14 12580 1 1 7 SER N N -9.144 1.390 7.589 1.00 . A A . 7 SER N 1 1
14 12581 1 1 7 SER O O -8.290 2.792 10.779 1.00 . A A . 7 SER O 1 1
14 12582 1 1 7 SER OG O -6.666 0.982 7.474 1.00 . A A . 7 SER OG 1 1
14 12583 1 1 8 SER C C -11.869 4.614 10.018 1.00 . A A . 8 SER C 1 1
14 12584 1 1 8 SER CA C -10.359 4.400 10.173 1.00 . A A . 8 SER CA 1 1
14 12585 1 1 8 SER CB C -9.615 5.626 9.642 1.00 . A A . 8 SER CB 1 1
14 12586 1 1 8 SER H H -10.446 2.938 8.592 1.00 . A A . 8 SER H 1 1
14 12587 1 1 8 SER HA H -10.116 4.254 11.214 1.00 . A A . 8 SER HA 1 1
14 12588 1 1 8 SER HB2 H -10.240 6.151 8.938 1.00 . A A . 8 SER HB2 1 1
14 12589 1 1 8 SER HB3 H -9.374 6.284 10.466 1.00 . A A . 8 SER HB3 1 1
14 12590 1 1 8 SER HG H -8.039 5.972 8.554 1.00 . A A . 8 SER HG 1 1
14 12591 1 1 8 SER N N -9.947 3.197 9.396 1.00 . A A . 8 SER N 1 1
14 12592 1 1 8 SER O O -12.412 4.420 8.949 1.00 . A A . 8 SER O 1 1
14 12593 1 1 8 SER OG O -8.424 5.208 8.989 1.00 . A A . 8 SER OG 1 1
14 12594 1 1 9 PRO C C -14.260 6.628 10.474 1.00 . A A . 9 PRO C 1 1
14 12595 1 1 9 PRO CA C -13.955 5.266 11.105 1.00 . A A . 9 PRO CA 1 1
14 12596 1 1 9 PRO CB C -14.306 5.265 12.595 1.00 . A A . 9 PRO CB 1 1
14 12597 1 1 9 PRO CD C -11.838 5.247 12.390 1.00 . A A . 9 PRO CD 1 1
14 12598 1 1 9 PRO CG C -12.994 5.580 13.353 1.00 . A A . 9 PRO CG 1 1
14 12599 1 1 9 PRO HA H -14.487 4.478 10.598 1.00 . A A . 9 PRO HA 1 1
14 12600 1 1 9 PRO HB2 H -15.048 6.024 12.800 1.00 . A A . 9 PRO HB2 1 1
14 12601 1 1 9 PRO HB3 H -14.673 4.295 12.891 1.00 . A A . 9 PRO HB3 1 1
14 12602 1 1 9 PRO HD2 H -11.152 6.081 12.322 1.00 . A A . 9 PRO HD2 1 1
14 12603 1 1 9 PRO HD3 H -11.322 4.356 12.711 1.00 . A A . 9 PRO HD3 1 1
14 12604 1 1 9 PRO HG2 H -12.966 6.627 13.624 1.00 . A A . 9 PRO HG2 1 1
14 12605 1 1 9 PRO HG3 H -12.919 4.966 14.237 1.00 . A A . 9 PRO HG3 1 1
14 12606 1 1 9 PRO N N -12.504 5.013 11.092 1.00 . A A . 9 PRO N 1 1
14 12607 1 1 9 PRO O O -15.403 6.998 10.293 1.00 . A A . 9 PRO O 1 1
14 12608 1 1 10 GLU C C -13.339 8.604 8.002 1.00 . A A . 10 GLU C 1 1
14 12609 1 1 10 GLU CA C -13.468 8.712 9.524 1.00 . A A . 10 GLU CA 1 1
14 12610 1 1 10 GLU CB C -12.423 9.696 10.053 1.00 . A A . 10 GLU CB 1 1
14 12611 1 1 10 GLU CD C -12.293 11.207 12.041 1.00 . A A . 10 GLU CD 1 1
14 12612 1 1 10 GLU CG C -13.120 10.828 10.810 1.00 . A A . 10 GLU CG 1 1
14 12613 1 1 10 GLU H H -12.331 7.057 10.296 1.00 . A A . 10 GLU H 1 1
14 12614 1 1 10 GLU HA H -14.457 9.065 9.778 1.00 . A A . 10 GLU HA 1 1
14 12615 1 1 10 GLU HB2 H -11.749 9.179 10.721 1.00 . A A . 10 GLU HB2 1 1
14 12616 1 1 10 GLU HB3 H -11.865 10.109 9.227 1.00 . A A . 10 GLU HB3 1 1
14 12617 1 1 10 GLU HG2 H -13.218 11.688 10.163 1.00 . A A . 10 GLU HG2 1 1
14 12618 1 1 10 GLU HG3 H -14.100 10.501 11.126 1.00 . A A . 10 GLU HG3 1 1
14 12619 1 1 10 GLU N N -13.243 7.375 10.140 1.00 . A A . 10 GLU N 1 1
14 12620 1 1 10 GLU O O -13.358 9.592 7.295 1.00 . A A . 10 GLU O 1 1
14 12621 1 1 10 GLU OE1 O -11.586 10.347 12.542 1.00 . A A . 10 GLU OE1 1 1
14 12622 1 1 10 GLU OE2 O -12.379 12.350 12.460 1.00 . A A . 10 GLU OE2 1 1
14 12623 1 1 11 ASN C C -14.471 7.124 5.390 1.00 . A A . 11 ASN C 1 1
14 12624 1 1 11 ASN CA C -13.074 7.243 6.015 1.00 . A A . 11 ASN CA 1 1
14 12625 1 1 11 ASN CB C -12.277 5.971 5.720 1.00 . A A . 11 ASN CB 1 1
14 12626 1 1 11 ASN CG C -11.628 6.084 4.340 1.00 . A A . 11 ASN CG 1 1
14 12627 1 1 11 ASN H H -13.193 6.624 8.075 1.00 . A A . 11 ASN H 1 1
14 12628 1 1 11 ASN HA H -12.557 8.094 5.605 1.00 . A A . 11 ASN HA 1 1
14 12629 1 1 11 ASN HB2 H -11.509 5.846 6.470 1.00 . A A . 11 ASN HB2 1 1
14 12630 1 1 11 ASN HB3 H -12.938 5.119 5.736 1.00 . A A . 11 ASN HB3 1 1
14 12631 1 1 11 ASN HD21 H -9.922 5.252 4.921 1.00 . A A . 11 ASN HD21 1 1
14 12632 1 1 11 ASN HD22 H -9.984 5.715 3.288 1.00 . A A . 11 ASN HD22 1 1
14 12633 1 1 11 ASN N N -13.207 7.410 7.490 1.00 . A A . 11 ASN N 1 1
14 12634 1 1 11 ASN ND2 N -10.410 5.647 4.169 1.00 . A A . 11 ASN ND2 1 1
14 12635 1 1 11 ASN O O -15.206 6.208 5.704 1.00 . A A . 11 ASN O 1 1
14 12636 1 1 11 ASN OD1 O -12.234 6.574 3.407 1.00 . A A . 11 ASN OD1 1 1
14 12637 1 1 12 PRO C C -16.127 7.055 2.698 1.00 . A A . 12 PRO C 1 1
14 12638 1 1 12 PRO CA C -16.108 8.070 3.844 1.00 . A A . 12 PRO CA 1 1
14 12639 1 1 12 PRO CB C -16.214 9.501 3.308 1.00 . A A . 12 PRO CB 1 1
14 12640 1 1 12 PRO CD C -13.908 9.165 4.142 1.00 . A A . 12 PRO CD 1 1
14 12641 1 1 12 PRO CG C -14.767 10.037 3.207 1.00 . A A . 12 PRO CG 1 1
14 12642 1 1 12 PRO HA H -16.905 7.877 4.542 1.00 . A A . 12 PRO HA 1 1
14 12643 1 1 12 PRO HB2 H -16.683 9.497 2.333 1.00 . A A . 12 PRO HB2 1 1
14 12644 1 1 12 PRO HB3 H -16.781 10.112 3.993 1.00 . A A . 12 PRO HB3 1 1
14 12645 1 1 12 PRO HD2 H -13.038 8.794 3.617 1.00 . A A . 12 PRO HD2 1 1
14 12646 1 1 12 PRO HD3 H -13.615 9.724 5.017 1.00 . A A . 12 PRO HD3 1 1
14 12647 1 1 12 PRO HG2 H -14.414 9.953 2.188 1.00 . A A . 12 PRO HG2 1 1
14 12648 1 1 12 PRO HG3 H -14.729 11.065 3.531 1.00 . A A . 12 PRO HG3 1 1
14 12649 1 1 12 PRO N N -14.801 8.052 4.524 1.00 . A A . 12 PRO N 1 1
14 12650 1 1 12 PRO O O -17.159 6.771 2.121 1.00 . A A . 12 PRO O 1 1
14 12651 1 1 13 CYS C C -14.983 4.097 1.839 1.00 . A A . 13 CYS C 1 1
14 12652 1 1 13 CYS CA C -14.938 5.510 1.257 1.00 . A A . 13 CYS CA 1 1
14 12653 1 1 13 CYS CB C -13.636 5.694 0.474 1.00 . A A . 13 CYS CB 1 1
14 12654 1 1 13 CYS H H -14.171 6.750 2.840 1.00 . A A . 13 CYS H 1 1
14 12655 1 1 13 CYS HA H -15.780 5.658 0.597 1.00 . A A . 13 CYS HA 1 1
14 12656 1 1 13 CYS HB2 H -13.138 6.591 0.810 1.00 . A A . 13 CYS HB2 1 1
14 12657 1 1 13 CYS HB3 H -12.993 4.842 0.640 1.00 . A A . 13 CYS HB3 1 1
14 12658 1 1 13 CYS N N -14.991 6.506 2.363 1.00 . A A . 13 CYS N 1 1
14 12659 1 1 13 CYS O O -14.703 3.129 1.162 1.00 . A A . 13 CYS O 1 1
14 12660 1 1 13 CYS SG S -14.003 5.835 -1.293 1.00 . A A . 13 CYS SG 1 1
14 12661 1 1 14 CYS C C -16.507 2.551 4.744 1.00 . A A . 14 CYS C 1 1
14 12662 1 1 14 CYS CA C -15.382 2.609 3.708 1.00 . A A . 14 CYS CA 1 1
14 12663 1 1 14 CYS CB C -14.049 2.294 4.399 1.00 . A A . 14 CYS CB 1 1
14 12664 1 1 14 CYS H H -15.548 4.759 3.627 1.00 . A A . 14 CYS H 1 1
14 12665 1 1 14 CYS HA H -15.568 1.874 2.940 1.00 . A A . 14 CYS HA 1 1
14 12666 1 1 14 CYS HB2 H -14.089 2.630 5.425 1.00 . A A . 14 CYS HB2 1 1
14 12667 1 1 14 CYS HB3 H -13.883 1.227 4.378 1.00 . A A . 14 CYS HB3 1 1
14 12668 1 1 14 CYS N N -15.329 3.967 3.093 1.00 . A A . 14 CYS N 1 1
14 12669 1 1 14 CYS O O -17.095 3.553 5.100 1.00 . A A . 14 CYS O 1 1
14 12670 1 1 14 CYS SG S -12.690 3.131 3.545 1.00 . A A . 14 CYS SG 1 1
14 12671 1 1 15 ASP C C -17.243 1.017 7.620 1.00 . A A . 15 ASP C 1 1
14 12672 1 1 15 ASP CA C -17.879 1.232 6.246 1.00 . A A . 15 ASP CA 1 1
14 12673 1 1 15 ASP CB C -18.745 0.022 5.891 1.00 . A A . 15 ASP CB 1 1
14 12674 1 1 15 ASP CG C -20.083 0.118 6.625 1.00 . A A . 15 ASP CG 1 1
14 12675 1 1 15 ASP H H -16.308 0.588 4.928 1.00 . A A . 15 ASP H 1 1
14 12676 1 1 15 ASP HA H -18.488 2.123 6.261 1.00 . A A . 15 ASP HA 1 1
14 12677 1 1 15 ASP HB2 H -18.916 0.002 4.825 1.00 . A A . 15 ASP HB2 1 1
14 12678 1 1 15 ASP HB3 H -18.237 -0.882 6.188 1.00 . A A . 15 ASP HB3 1 1
14 12679 1 1 15 ASP N N -16.802 1.378 5.231 1.00 . A A . 15 ASP N 1 1
14 12680 1 1 15 ASP O O -16.507 0.073 7.831 1.00 . A A . 15 ASP O 1 1
14 12681 1 1 15 ASP OD1 O -20.907 0.919 6.214 1.00 . A A . 15 ASP OD1 1 1
14 12682 1 1 15 ASP OD2 O -20.262 -0.610 7.589 1.00 . A A . 15 ASP OD2 1 1
14 12683 1 1 16 ALA C C -17.525 0.522 10.606 1.00 . A A . 16 ALA C 1 1
14 12684 1 1 16 ALA CA C -16.924 1.746 9.911 1.00 . A A . 16 ALA CA 1 1
14 12685 1 1 16 ALA CB C -17.234 2.998 10.734 1.00 . A A . 16 ALA CB 1 1
14 12686 1 1 16 ALA H H -18.109 2.647 8.353 1.00 . A A . 16 ALA H 1 1
14 12687 1 1 16 ALA HA H -15.855 1.625 9.827 1.00 . A A . 16 ALA HA 1 1
14 12688 1 1 16 ALA HB1 H -18.296 3.058 10.913 1.00 . A A . 16 ALA HB1 1 1
14 12689 1 1 16 ALA HB2 H -16.909 3.874 10.191 1.00 . A A . 16 ALA HB2 1 1
14 12690 1 1 16 ALA HB3 H -16.711 2.946 11.678 1.00 . A A . 16 ALA HB3 1 1
14 12691 1 1 16 ALA N N -17.516 1.891 8.551 1.00 . A A . 16 ALA N 1 1
14 12692 1 1 16 ALA O O -16.999 0.035 11.587 1.00 . A A . 16 ALA O 1 1
14 12693 1 1 17 ALA C C -18.567 -2.441 10.243 1.00 . A A . 17 ALA C 1 1
14 12694 1 1 17 ALA CA C -19.251 -1.169 10.747 1.00 . A A . 17 ALA CA 1 1
14 12695 1 1 17 ALA CB C -20.739 -1.213 10.391 1.00 . A A . 17 ALA CB 1 1
14 12696 1 1 17 ALA H H -19.032 0.429 9.318 1.00 . A A . 17 ALA H 1 1
14 12697 1 1 17 ALA HA H -19.140 -1.102 11.819 1.00 . A A . 17 ALA HA 1 1
14 12698 1 1 17 ALA HB1 H -20.945 -2.105 9.818 1.00 . A A . 17 ALA HB1 1 1
14 12699 1 1 17 ALA HB2 H -20.995 -0.342 9.805 1.00 . A A . 17 ALA HB2 1 1
14 12700 1 1 17 ALA HB3 H -21.325 -1.223 11.297 1.00 . A A . 17 ALA HB3 1 1
14 12701 1 1 17 ALA N N -18.621 0.021 10.109 1.00 . A A . 17 ALA N 1 1
14 12702 1 1 17 ALA O O -18.238 -3.326 11.008 1.00 . A A . 17 ALA O 1 1
14 12703 1 1 18 THR C C -16.210 -3.460 8.145 1.00 . A A . 18 THR C 1 1
14 12704 1 1 18 THR CA C -17.688 -3.756 8.410 1.00 . A A . 18 THR CA 1 1
14 12705 1 1 18 THR CB C -18.370 -4.162 7.101 1.00 . A A . 18 THR CB 1 1
14 12706 1 1 18 THR CG2 C -19.883 -4.231 7.312 1.00 . A A . 18 THR CG2 1 1
14 12707 1 1 18 THR H H -18.624 -1.817 8.359 1.00 . A A . 18 THR H 1 1
14 12708 1 1 18 THR HA H -17.771 -4.563 9.122 1.00 . A A . 18 THR HA 1 1
14 12709 1 1 18 THR HB H -18.009 -5.131 6.793 1.00 . A A . 18 THR HB 1 1
14 12710 1 1 18 THR HG1 H -18.837 -3.128 5.521 1.00 . A A . 18 THR HG1 1 1
14 12711 1 1 18 THR HG21 H -20.206 -5.261 7.276 1.00 . A A . 18 THR HG21 1 1
14 12712 1 1 18 THR HG22 H -20.381 -3.670 6.535 1.00 . A A . 18 THR HG22 1 1
14 12713 1 1 18 THR HG23 H -20.131 -3.810 8.275 1.00 . A A . 18 THR HG23 1 1
14 12714 1 1 18 THR N N -18.351 -2.540 8.959 1.00 . A A . 18 THR N 1 1
14 12715 1 1 18 THR O O -15.458 -4.327 7.744 1.00 . A A . 18 THR O 1 1
14 12716 1 1 18 THR OG1 O -18.072 -3.203 6.097 1.00 . A A . 18 THR OG1 1 1
14 12717 1 1 19 CYS C C -13.997 -2.233 6.672 1.00 . A A . 19 CYS C 1 1
14 12718 1 1 19 CYS CA C -14.350 -1.908 8.126 1.00 . A A . 19 CYS CA 1 1
14 12719 1 1 19 CYS CB C -13.475 -2.742 9.070 1.00 . A A . 19 CYS CB 1 1
14 12720 1 1 19 CYS H H -16.401 -1.559 8.692 1.00 . A A . 19 CYS H 1 1
14 12721 1 1 19 CYS HA H -14.188 -0.857 8.313 1.00 . A A . 19 CYS HA 1 1
14 12722 1 1 19 CYS HB2 H -13.724 -2.503 10.094 1.00 . A A . 19 CYS HB2 1 1
14 12723 1 1 19 CYS HB3 H -13.658 -3.791 8.894 1.00 . A A . 19 CYS HB3 1 1
14 12724 1 1 19 CYS N N -15.782 -2.245 8.367 1.00 . A A . 19 CYS N 1 1
14 12725 1 1 19 CYS O O -12.934 -2.733 6.377 1.00 . A A . 19 CYS O 1 1
14 12726 1 1 19 CYS SG S -11.724 -2.381 8.780 1.00 . A A . 19 CYS SG 1 1
14 12727 1 1 20 LYS C C -15.021 -1.122 3.431 1.00 . A A . 20 LYS C 1 1
14 12728 1 1 20 LYS CA C -14.581 -2.279 4.330 1.00 . A A . 20 LYS CA 1 1
14 12729 1 1 20 LYS CB C -15.325 -3.554 3.932 1.00 . A A . 20 LYS CB 1 1
14 12730 1 1 20 LYS CD C -15.222 -6.032 4.247 1.00 . A A . 20 LYS CD 1 1
14 12731 1 1 20 LYS CE C -16.082 -6.253 3.002 1.00 . A A . 20 LYS CE 1 1
14 12732 1 1 20 LYS CG C -14.392 -4.758 4.075 1.00 . A A . 20 LYS CG 1 1
14 12733 1 1 20 LYS H H -15.745 -1.563 6.006 1.00 . A A . 20 LYS H 1 1
14 12734 1 1 20 LYS HA H -13.519 -2.435 4.217 1.00 . A A . 20 LYS HA 1 1
14 12735 1 1 20 LYS HB2 H -16.180 -3.685 4.577 1.00 . A A . 20 LYS HB2 1 1
14 12736 1 1 20 LYS HB3 H -15.655 -3.476 2.907 1.00 . A A . 20 LYS HB3 1 1
14 12737 1 1 20 LYS HD2 H -14.560 -6.875 4.383 1.00 . A A . 20 LYS HD2 1 1
14 12738 1 1 20 LYS HD3 H -15.861 -5.932 5.111 1.00 . A A . 20 LYS HD3 1 1
14 12739 1 1 20 LYS HE2 H -15.631 -5.752 2.159 1.00 . A A . 20 LYS HE2 1 1
14 12740 1 1 20 LYS HE3 H -16.153 -7.311 2.796 1.00 . A A . 20 LYS HE3 1 1
14 12741 1 1 20 LYS HG2 H -13.778 -4.844 3.191 1.00 . A A . 20 LYS HG2 1 1
14 12742 1 1 20 LYS HG3 H -13.761 -4.622 4.940 1.00 . A A . 20 LYS HG3 1 1
14 12743 1 1 20 LYS HZ1 H -17.451 -5.152 4.119 1.00 . A A . 20 LYS HZ1 1 1
14 12744 1 1 20 LYS HZ2 H -18.129 -6.482 3.307 1.00 . A A . 20 LYS HZ2 1 1
14 12745 1 1 20 LYS HZ3 H -17.709 -5.080 2.443 1.00 . A A . 20 LYS HZ3 1 1
14 12746 1 1 20 LYS N N -14.884 -1.963 5.757 1.00 . A A . 20 LYS N 1 1
14 12747 1 1 20 LYS NZ N -17.446 -5.700 3.236 1.00 . A A . 20 LYS NZ 1 1
14 12748 1 1 20 LYS O O -15.455 -0.091 3.899 1.00 . A A . 20 LYS O 1 1
14 12749 1 1 21 LEU C C -16.851 -0.123 1.158 1.00 . A A . 21 LEU C 1 1
14 12750 1 1 21 LEU CA C -15.323 -0.190 1.215 1.00 . A A . 21 LEU CA 1 1
14 12751 1 1 21 LEU CB C -14.773 -0.465 -0.186 1.00 . A A . 21 LEU CB 1 1
14 12752 1 1 21 LEU CD1 C -12.417 -0.991 -0.820 1.00 . A A . 21 LEU CD1 1 1
14 12753 1 1 21 LEU CD2 C -13.351 1.277 -1.276 1.00 . A A . 21 LEU CD2 1 1
14 12754 1 1 21 LEU CG C -13.355 0.098 -0.301 1.00 . A A . 21 LEU CG 1 1
14 12755 1 1 21 LEU H H -14.555 -2.123 1.779 1.00 . A A . 21 LEU H 1 1
14 12756 1 1 21 LEU HA H -14.935 0.752 1.575 1.00 . A A . 21 LEU HA 1 1
14 12757 1 1 21 LEU HB2 H -14.752 -1.532 -0.360 1.00 . A A . 21 LEU HB2 1 1
14 12758 1 1 21 LEU HB3 H -15.406 0.007 -0.921 1.00 . A A . 21 LEU HB3 1 1
14 12759 1 1 21 LEU HD11 H -12.799 -1.960 -0.533 1.00 . A A . 21 LEU HD11 1 1
14 12760 1 1 21 LEU HD12 H -11.435 -0.850 -0.395 1.00 . A A . 21 LEU HD12 1 1
14 12761 1 1 21 LEU HD13 H -12.356 -0.931 -1.896 1.00 . A A . 21 LEU HD13 1 1
14 12762 1 1 21 LEU HD21 H -13.762 0.962 -2.223 1.00 . A A . 21 LEU HD21 1 1
14 12763 1 1 21 LEU HD22 H -12.338 1.621 -1.418 1.00 . A A . 21 LEU HD22 1 1
14 12764 1 1 21 LEU HD23 H -13.950 2.079 -0.872 1.00 . A A . 21 LEU HD23 1 1
14 12765 1 1 21 LEU HG H -13.018 0.430 0.669 1.00 . A A . 21 LEU HG 1 1
14 12766 1 1 21 LEU N N -14.910 -1.283 2.140 1.00 . A A . 21 LEU N 1 1
14 12767 1 1 21 LEU O O -17.522 -1.128 1.033 1.00 . A A . 21 LEU O 1 1
14 12768 1 1 22 ARG C C -19.384 1.240 -0.232 1.00 . A A . 22 ARG C 1 1
14 12769 1 1 22 ARG CA C -18.892 1.181 1.220 1.00 . A A . 22 ARG CA 1 1
14 12770 1 1 22 ARG CB C -19.321 2.450 1.958 1.00 . A A . 22 ARG CB 1 1
14 12771 1 1 22 ARG CD C -21.553 1.578 2.670 1.00 . A A . 22 ARG CD 1 1
14 12772 1 1 22 ARG CG C -20.190 2.072 3.160 1.00 . A A . 22 ARG CG 1 1
14 12773 1 1 22 ARG CZ C -22.755 2.740 4.423 1.00 . A A . 22 ARG CZ 1 1
14 12774 1 1 22 ARG H H -16.847 1.849 1.368 1.00 . A A . 22 ARG H 1 1
14 12775 1 1 22 ARG HA H -19.334 0.322 1.706 1.00 . A A . 22 ARG HA 1 1
14 12776 1 1 22 ARG HB2 H -18.445 2.981 2.300 1.00 . A A . 22 ARG HB2 1 1
14 12777 1 1 22 ARG HB3 H -19.888 3.081 1.291 1.00 . A A . 22 ARG HB3 1 1
14 12778 1 1 22 ARG HD2 H -21.899 2.212 1.868 1.00 . A A . 22 ARG HD2 1 1
14 12779 1 1 22 ARG HD3 H -21.459 0.563 2.312 1.00 . A A . 22 ARG HD3 1 1
14 12780 1 1 22 ARG HE H -23.007 0.804 4.059 1.00 . A A . 22 ARG HE 1 1
14 12781 1 1 22 ARG HG2 H -19.703 1.290 3.723 1.00 . A A . 22 ARG HG2 1 1
14 12782 1 1 22 ARG HG3 H -20.329 2.937 3.791 1.00 . A A . 22 ARG HG3 1 1
14 12783 1 1 22 ARG HH11 H -24.190 3.338 3.162 1.00 . A A . 22 ARG HH11 1 1
14 12784 1 1 22 ARG HH12 H -23.838 4.423 4.465 1.00 . A A . 22 ARG HH12 1 1
14 12785 1 1 22 ARG HH21 H -21.375 2.401 5.832 1.00 . A A . 22 ARG HH21 1 1
14 12786 1 1 22 ARG HH22 H -22.241 3.893 5.976 1.00 . A A . 22 ARG HH22 1 1
14 12787 1 1 22 ARG N N -17.407 1.053 1.259 1.00 . A A . 22 ARG N 1 1
14 12788 1 1 22 ARG NE N -22.531 1.619 3.793 1.00 . A A . 22 ARG NE 1 1
14 12789 1 1 22 ARG NH1 N -23.665 3.565 3.982 1.00 . A A . 22 ARG NH1 1 1
14 12790 1 1 22 ARG NH2 N -22.071 3.033 5.495 1.00 . A A . 22 ARG NH2 1 1
14 12791 1 1 22 ARG O O -20.223 0.455 -0.627 1.00 . A A . 22 ARG O 1 1
14 12792 1 1 23 PRO C C -18.533 1.317 -3.275 1.00 . A A . 23 PRO C 1 1
14 12793 1 1 23 PRO CA C -19.235 2.356 -2.397 1.00 . A A . 23 PRO CA 1 1
14 12794 1 1 23 PRO CB C -18.741 3.768 -2.721 1.00 . A A . 23 PRO CB 1 1
14 12795 1 1 23 PRO CD C -17.834 3.128 -0.508 1.00 . A A . 23 PRO CD 1 1
14 12796 1 1 23 PRO CG C -17.628 4.087 -1.695 1.00 . A A . 23 PRO CG 1 1
14 12797 1 1 23 PRO HA H -20.305 2.301 -2.517 1.00 . A A . 23 PRO HA 1 1
14 12798 1 1 23 PRO HB2 H -18.344 3.799 -3.727 1.00 . A A . 23 PRO HB2 1 1
14 12799 1 1 23 PRO HB3 H -19.546 4.477 -2.616 1.00 . A A . 23 PRO HB3 1 1
14 12800 1 1 23 PRO HD2 H -16.911 2.616 -0.278 1.00 . A A . 23 PRO HD2 1 1
14 12801 1 1 23 PRO HD3 H -18.197 3.667 0.352 1.00 . A A . 23 PRO HD3 1 1
14 12802 1 1 23 PRO HG2 H -16.656 3.924 -2.142 1.00 . A A . 23 PRO HG2 1 1
14 12803 1 1 23 PRO HG3 H -17.715 5.108 -1.359 1.00 . A A . 23 PRO HG3 1 1
14 12804 1 1 23 PRO N N -18.855 2.173 -0.985 1.00 . A A . 23 PRO N 1 1
14 12805 1 1 23 PRO O O -18.044 0.312 -2.796 1.00 . A A . 23 PRO O 1 1
14 12806 1 1 24 GLY C C -16.319 0.963 -5.588 1.00 . A A . 24 GLY C 1 1
14 12807 1 1 24 GLY CA C -17.796 0.585 -5.463 1.00 . A A . 24 GLY CA 1 1
14 12808 1 1 24 GLY H H -18.870 2.372 -4.922 1.00 . A A . 24 GLY H 1 1
14 12809 1 1 24 GLY HA2 H -17.881 -0.411 -5.054 1.00 . A A . 24 GLY HA2 1 1
14 12810 1 1 24 GLY HA3 H -18.262 0.616 -6.437 1.00 . A A . 24 GLY HA3 1 1
14 12811 1 1 24 GLY N N -18.473 1.554 -4.556 1.00 . A A . 24 GLY N 1 1
14 12812 1 1 24 GLY O O -15.666 0.647 -6.563 1.00 . A A . 24 GLY O 1 1
14 12813 1 1 25 ALA C C -13.470 0.804 -4.537 1.00 . A A . 25 ALA C 1 1
14 12814 1 1 25 ALA CA C -14.358 2.044 -4.661 1.00 . A A . 25 ALA CA 1 1
14 12815 1 1 25 ALA CB C -14.062 3.001 -3.503 1.00 . A A . 25 ALA CB 1 1
14 12816 1 1 25 ALA H H -16.337 1.884 -3.831 1.00 . A A . 25 ALA H 1 1
14 12817 1 1 25 ALA HA H -14.157 2.540 -5.599 1.00 . A A . 25 ALA HA 1 1
14 12818 1 1 25 ALA HB1 H -13.007 2.980 -3.277 1.00 . A A . 25 ALA HB1 1 1
14 12819 1 1 25 ALA HB2 H -14.624 2.695 -2.632 1.00 . A A . 25 ALA HB2 1 1
14 12820 1 1 25 ALA HB3 H -14.351 4.004 -3.782 1.00 . A A . 25 ALA HB3 1 1
14 12821 1 1 25 ALA N N -15.790 1.639 -4.606 1.00 . A A . 25 ALA N 1 1
14 12822 1 1 25 ALA O O -13.866 -0.198 -3.977 1.00 . A A . 25 ALA O 1 1
14 12823 1 1 26 GLN C C -10.549 -0.238 -3.676 1.00 . A A . 26 GLN C 1 1
14 12824 1 1 26 GLN CA C -11.367 -0.316 -4.967 1.00 . A A . 26 GLN CA 1 1
14 12825 1 1 26 GLN CB C -10.417 -0.320 -6.166 1.00 . A A . 26 GLN CB 1 1
14 12826 1 1 26 GLN CD C -10.276 -1.671 -8.263 1.00 . A A . 26 GLN CD 1 1
14 12827 1 1 26 GLN CG C -10.315 -1.736 -6.735 1.00 . A A . 26 GLN CG 1 1
14 12828 1 1 26 GLN H H -11.969 1.678 -5.507 1.00 . A A . 26 GLN H 1 1
14 12829 1 1 26 GLN HA H -11.953 -1.223 -4.968 1.00 . A A . 26 GLN HA 1 1
14 12830 1 1 26 GLN HB2 H -10.797 0.348 -6.927 1.00 . A A . 26 GLN HB2 1 1
14 12831 1 1 26 GLN HB3 H -9.439 0.011 -5.852 1.00 . A A . 26 GLN HB3 1 1
14 12832 1 1 26 GLN HE21 H -11.692 -3.042 -8.498 1.00 . A A . 26 GLN HE21 1 1
14 12833 1 1 26 GLN HE22 H -11.059 -2.398 -9.935 1.00 . A A . 26 GLN HE22 1 1
14 12834 1 1 26 GLN HG2 H -9.412 -2.205 -6.370 1.00 . A A . 26 GLN HG2 1 1
14 12835 1 1 26 GLN HG3 H -11.172 -2.313 -6.423 1.00 . A A . 26 GLN HG3 1 1
14 12836 1 1 26 GLN N N -12.273 0.861 -5.057 1.00 . A A . 26 GLN N 1 1
14 12837 1 1 26 GLN NE2 N -11.075 -2.434 -8.957 1.00 . A A . 26 GLN NE2 1 1
14 12838 1 1 26 GLN O O -10.117 -1.240 -3.144 1.00 . A A . 26 GLN O 1 1
14 12839 1 1 26 GLN OE1 O -9.511 -0.918 -8.830 1.00 . A A . 26 GLN OE1 1 1
14 12840 1 1 27 CYS C C -9.879 2.402 -1.225 1.00 . A A . 27 CYS C 1 1
14 12841 1 1 27 CYS CA C -9.537 1.082 -1.915 1.00 . A A . 27 CYS CA 1 1
14 12842 1 1 27 CYS CB C -8.046 1.059 -2.253 1.00 . A A . 27 CYS CB 1 1
14 12843 1 1 27 CYS H H -10.690 1.742 -3.609 1.00 . A A . 27 CYS H 1 1
14 12844 1 1 27 CYS HA H -9.765 0.264 -1.252 1.00 . A A . 27 CYS HA 1 1
14 12845 1 1 27 CYS HB2 H -7.481 1.442 -1.416 1.00 . A A . 27 CYS HB2 1 1
14 12846 1 1 27 CYS HB3 H -7.738 0.046 -2.462 1.00 . A A . 27 CYS HB3 1 1
14 12847 1 1 27 CYS N N -10.333 0.945 -3.167 1.00 . A A . 27 CYS N 1 1
14 12848 1 1 27 CYS O O -9.892 3.451 -1.837 1.00 . A A . 27 CYS O 1 1
14 12849 1 1 27 CYS SG S -7.741 2.093 -3.707 1.00 . A A . 27 CYS SG 1 1
14 12850 1 1 28 GLY C C -9.197 4.174 1.395 1.00 . A A . 28 GLY C 1 1
14 12851 1 1 28 GLY CA C -10.475 3.604 0.788 1.00 . A A . 28 GLY CA 1 1
14 12852 1 1 28 GLY H H -10.120 1.498 0.523 1.00 . A A . 28 GLY H 1 1
14 12853 1 1 28 GLY HA2 H -10.901 4.323 0.112 1.00 . A A . 28 GLY HA2 1 1
14 12854 1 1 28 GLY HA3 H -11.181 3.382 1.572 1.00 . A A . 28 GLY HA3 1 1
14 12855 1 1 28 GLY N N -10.145 2.356 0.050 1.00 . A A . 28 GLY N 1 1
14 12856 1 1 28 GLY O O -9.162 5.300 1.852 1.00 . A A . 28 GLY O 1 1
14 12857 1 1 29 GLU C C -5.734 2.953 1.584 1.00 . A A . 29 GLU C 1 1
14 12858 1 1 29 GLU CA C -6.869 3.900 1.980 1.00 . A A . 29 GLU CA 1 1
14 12859 1 1 29 GLU CB C -6.996 3.952 3.502 1.00 . A A . 29 GLU CB 1 1
14 12860 1 1 29 GLU CD C -5.626 2.202 4.646 1.00 . A A . 29 GLU CD 1 1
14 12861 1 1 29 GLU CG C -7.002 2.530 4.064 1.00 . A A . 29 GLU CG 1 1
14 12862 1 1 29 GLU H H -8.196 2.501 1.030 1.00 . A A . 29 GLU H 1 1
14 12863 1 1 29 GLU HA H -6.663 4.890 1.601 1.00 . A A . 29 GLU HA 1 1
14 12864 1 1 29 GLU HB2 H -6.164 4.500 3.911 1.00 . A A . 29 GLU HB2 1 1
14 12865 1 1 29 GLU HB3 H -7.918 4.446 3.770 1.00 . A A . 29 GLU HB3 1 1
14 12866 1 1 29 GLU HG2 H -7.750 2.454 4.841 1.00 . A A . 29 GLU HG2 1 1
14 12867 1 1 29 GLU HG3 H -7.232 1.831 3.274 1.00 . A A . 29 GLU HG3 1 1
14 12868 1 1 29 GLU N N -8.146 3.406 1.404 1.00 . A A . 29 GLU N 1 1
14 12869 1 1 29 GLU O O -5.943 1.777 1.366 1.00 . A A . 29 GLU O 1 1
14 12870 1 1 29 GLU OE1 O -4.685 2.908 4.323 1.00 . A A . 29 GLU OE1 1 1
14 12871 1 1 29 GLU OE2 O -5.537 1.251 5.404 1.00 . A A . 29 GLU OE2 1 1
14 12872 1 1 30 GLY C C -2.228 3.429 0.600 1.00 . A A . 30 GLY C 1 1
14 12873 1 1 30 GLY CA C -3.392 2.573 1.104 1.00 . A A . 30 GLY CA 1 1
14 12874 1 1 30 GLY H H -4.379 4.405 1.666 1.00 . A A . 30 GLY H 1 1
14 12875 1 1 30 GLY HA2 H -3.073 2.006 1.966 1.00 . A A . 30 GLY HA2 1 1
14 12876 1 1 30 GLY HA3 H -3.707 1.897 0.324 1.00 . A A . 30 GLY HA3 1 1
14 12877 1 1 30 GLY N N -4.532 3.454 1.487 1.00 . A A . 30 GLY N 1 1
14 12878 1 1 30 GLY O O -2.379 4.604 0.327 1.00 . A A . 30 GLY O 1 1
14 12879 1 1 31 LEU C C -0.098 4.039 -1.465 1.00 . A A . 31 LEU C 1 1
14 12880 1 1 31 LEU CA C 0.112 3.624 -0.007 1.00 . A A . 31 LEU CA 1 1
14 12881 1 1 31 LEU CB C 1.368 2.757 0.093 1.00 . A A . 31 LEU CB 1 1
14 12882 1 1 31 LEU CD1 C 2.734 4.555 1.161 1.00 . A A . 31 LEU CD1 1 1
14 12883 1 1 31 LEU CD2 C 1.242 3.122 2.562 1.00 . A A . 31 LEU CD2 1 1
14 12884 1 1 31 LEU CG C 2.163 3.147 1.341 1.00 . A A . 31 LEU CG 1 1
14 12885 1 1 31 LEU H H -0.967 1.900 0.703 1.00 . A A . 31 LEU H 1 1
14 12886 1 1 31 LEU HA H 0.236 4.507 0.604 1.00 . A A . 31 LEU HA 1 1
14 12887 1 1 31 LEU HB2 H 1.082 1.717 0.158 1.00 . A A . 31 LEU HB2 1 1
14 12888 1 1 31 LEU HB3 H 1.979 2.909 -0.783 1.00 . A A . 31 LEU HB3 1 1
14 12889 1 1 31 LEU HD11 H 3.325 4.592 0.257 1.00 . A A . 31 LEU HD11 1 1
14 12890 1 1 31 LEU HD12 H 3.357 4.800 2.008 1.00 . A A . 31 LEU HD12 1 1
14 12891 1 1 31 LEU HD13 H 1.925 5.266 1.092 1.00 . A A . 31 LEU HD13 1 1
14 12892 1 1 31 LEU HD21 H 0.967 2.101 2.785 1.00 . A A . 31 LEU HD21 1 1
14 12893 1 1 31 LEU HD22 H 0.352 3.697 2.354 1.00 . A A . 31 LEU HD22 1 1
14 12894 1 1 31 LEU HD23 H 1.756 3.549 3.410 1.00 . A A . 31 LEU HD23 1 1
14 12895 1 1 31 LEU HG H 2.973 2.446 1.483 1.00 . A A . 31 LEU HG 1 1
14 12896 1 1 31 LEU N N -1.066 2.848 0.475 1.00 . A A . 31 LEU N 1 1
14 12897 1 1 31 LEU O O 0.479 5.001 -1.931 1.00 . A A . 31 LEU O 1 1
14 12898 1 1 32 CYS C C -2.627 3.609 -3.959 1.00 . A A . 32 CYS C 1 1
14 12899 1 1 32 CYS CA C -1.135 3.687 -3.621 1.00 . A A . 32 CYS CA 1 1
14 12900 1 1 32 CYS CB C -0.361 2.726 -4.524 1.00 . A A . 32 CYS CB 1 1
14 12901 1 1 32 CYS H H -1.365 2.545 -1.806 1.00 . A A . 32 CYS H 1 1
14 12902 1 1 32 CYS HA H -0.784 4.694 -3.789 1.00 . A A . 32 CYS HA 1 1
14 12903 1 1 32 CYS HB2 H -0.827 1.752 -4.498 1.00 . A A . 32 CYS HB2 1 1
14 12904 1 1 32 CYS HB3 H -0.366 3.103 -5.536 1.00 . A A . 32 CYS HB3 1 1
14 12905 1 1 32 CYS N N -0.911 3.322 -2.194 1.00 . A A . 32 CYS N 1 1
14 12906 1 1 32 CYS O O -3.057 2.763 -4.716 1.00 . A A . 32 CYS O 1 1
14 12907 1 1 32 CYS SG S 1.347 2.594 -3.943 1.00 . A A . 32 CYS SG 1 1
14 12908 1 1 33 CYS C C -5.309 5.923 -4.041 1.00 . A A . 33 CYS C 1 1
14 12909 1 1 33 CYS CA C -4.872 4.491 -3.728 1.00 . A A . 33 CYS CA 1 1
14 12910 1 1 33 CYS CB C -5.665 3.950 -2.532 1.00 . A A . 33 CYS CB 1 1
14 12911 1 1 33 CYS H H -3.043 5.181 -2.823 1.00 . A A . 33 CYS H 1 1
14 12912 1 1 33 CYS HA H -5.052 3.866 -4.593 1.00 . A A . 33 CYS HA 1 1
14 12913 1 1 33 CYS HB2 H -5.339 2.945 -2.309 1.00 . A A . 33 CYS HB2 1 1
14 12914 1 1 33 CYS HB3 H -5.503 4.580 -1.672 1.00 . A A . 33 CYS HB3 1 1
14 12915 1 1 33 CYS N N -3.414 4.498 -3.420 1.00 . A A . 33 CYS N 1 1
14 12916 1 1 33 CYS O O -5.303 6.784 -3.185 1.00 . A A . 33 CYS O 1 1
14 12917 1 1 33 CYS SG S -7.427 3.936 -2.941 1.00 . A A . 33 CYS SG 1 1
14 12918 1 1 34 GLU C C -7.553 7.562 -6.082 1.00 . A A . 34 GLU C 1 1
14 12919 1 1 34 GLU CA C -6.094 7.571 -5.631 1.00 . A A . 34 GLU CA 1 1
14 12920 1 1 34 GLU CB C -5.212 8.089 -6.769 1.00 . A A . 34 GLU CB 1 1
14 12921 1 1 34 GLU CD C -2.876 8.908 -6.420 1.00 . A A . 34 GLU CD 1 1
14 12922 1 1 34 GLU CG C -3.761 7.664 -6.529 1.00 . A A . 34 GLU CG 1 1
14 12923 1 1 34 GLU H H -5.665 5.483 -5.946 1.00 . A A . 34 GLU H 1 1
14 12924 1 1 34 GLU HA H -5.988 8.217 -4.772 1.00 . A A . 34 GLU HA 1 1
14 12925 1 1 34 GLU HB2 H -5.557 7.677 -7.707 1.00 . A A . 34 GLU HB2 1 1
14 12926 1 1 34 GLU HB3 H -5.267 9.166 -6.807 1.00 . A A . 34 GLU HB3 1 1
14 12927 1 1 34 GLU HG2 H -3.699 7.096 -5.613 1.00 . A A . 34 GLU HG2 1 1
14 12928 1 1 34 GLU HG3 H -3.422 7.056 -7.355 1.00 . A A . 34 GLU HG3 1 1
14 12929 1 1 34 GLU N N -5.675 6.189 -5.266 1.00 . A A . 34 GLU N 1 1
14 12930 1 1 34 GLU O O -7.982 6.695 -6.817 1.00 . A A . 34 GLU O 1 1
14 12931 1 1 34 GLU OE1 O -2.737 9.416 -5.320 1.00 . A A . 34 GLU OE1 1 1
14 12932 1 1 34 GLU OE2 O -2.354 9.331 -7.438 1.00 . A A . 34 GLU OE2 1 1
14 12933 1 1 35 GLN C C -10.458 7.311 -5.570 1.00 . A A . 35 GLN C 1 1
14 12934 1 1 35 GLN CA C -9.748 8.576 -6.052 1.00 . A A . 35 GLN CA 1 1
14 12935 1 1 35 GLN CB C -9.847 8.670 -7.575 1.00 . A A . 35 GLN CB 1 1
14 12936 1 1 35 GLN CD C -11.436 10.449 -8.322 1.00 . A A . 35 GLN CD 1 1
14 12937 1 1 35 GLN CG C -9.975 10.138 -7.987 1.00 . A A . 35 GLN CG 1 1
14 12938 1 1 35 GLN H H -7.949 9.215 -5.059 1.00 . A A . 35 GLN H 1 1
14 12939 1 1 35 GLN HA H -10.214 9.440 -5.608 1.00 . A A . 35 GLN HA 1 1
14 12940 1 1 35 GLN HB2 H -8.958 8.246 -8.021 1.00 . A A . 35 GLN HB2 1 1
14 12941 1 1 35 GLN HB3 H -10.716 8.127 -7.914 1.00 . A A . 35 GLN HB3 1 1
14 12942 1 1 35 GLN HE21 H -11.286 9.823 -10.200 1.00 . A A . 35 GLN HE21 1 1
14 12943 1 1 35 GLN HE22 H -12.817 10.399 -9.747 1.00 . A A . 35 GLN HE22 1 1
14 12944 1 1 35 GLN HG2 H -9.649 10.770 -7.173 1.00 . A A . 35 GLN HG2 1 1
14 12945 1 1 35 GLN HG3 H -9.361 10.324 -8.855 1.00 . A A . 35 GLN HG3 1 1
14 12946 1 1 35 GLN N N -8.317 8.524 -5.649 1.00 . A A . 35 GLN N 1 1
14 12947 1 1 35 GLN NE2 N -11.883 10.204 -9.522 1.00 . A A . 35 GLN NE2 1 1
14 12948 1 1 35 GLN O O -11.398 6.843 -6.182 1.00 . A A . 35 GLN O 1 1
14 12949 1 1 35 GLN OE1 O -12.176 10.921 -7.483 1.00 . A A . 35 GLN OE1 1 1
14 12950 1 1 36 CYS C C -10.552 4.405 -4.996 1.00 . A A . 36 CYS C 1 1
14 12951 1 1 36 CYS CA C -10.672 5.519 -3.956 1.00 . A A . 36 CYS CA 1 1
14 12952 1 1 36 CYS CB C -12.150 5.805 -3.684 1.00 . A A . 36 CYS CB 1 1
14 12953 1 1 36 CYS H H -9.259 7.145 -3.995 1.00 . A A . 36 CYS H 1 1
14 12954 1 1 36 CYS HA H -10.188 5.212 -3.041 1.00 . A A . 36 CYS HA 1 1
14 12955 1 1 36 CYS HB2 H -12.541 6.445 -4.460 1.00 . A A . 36 CYS HB2 1 1
14 12956 1 1 36 CYS HB3 H -12.699 4.877 -3.672 1.00 . A A . 36 CYS HB3 1 1
14 12957 1 1 36 CYS N N -10.018 6.753 -4.475 1.00 . A A . 36 CYS N 1 1
14 12958 1 1 36 CYS O O -11.402 3.543 -5.099 1.00 . A A . 36 CYS O 1 1
14 12959 1 1 36 CYS SG S -12.322 6.629 -2.082 1.00 . A A . 36 CYS SG 1 1
14 12960 1 1 37 LYS C C -7.930 2.756 -6.700 1.00 . A A . 37 LYS C 1 1
14 12961 1 1 37 LYS CA C -9.330 3.361 -6.808 1.00 . A A . 37 LYS CA 1 1
14 12962 1 1 37 LYS CB C -9.507 3.978 -8.197 1.00 . A A . 37 LYS CB 1 1
14 12963 1 1 37 LYS CD C -11.063 5.249 -9.677 1.00 . A A . 37 LYS CD 1 1
14 12964 1 1 37 LYS CE C -12.530 5.290 -10.109 1.00 . A A . 37 LYS CE 1 1
14 12965 1 1 37 LYS CG C -10.939 4.494 -8.353 1.00 . A A . 37 LYS CG 1 1
14 12966 1 1 37 LYS H H -8.830 5.122 -5.675 1.00 . A A . 37 LYS H 1 1
14 12967 1 1 37 LYS HA H -10.070 2.587 -6.661 1.00 . A A . 37 LYS HA 1 1
14 12968 1 1 37 LYS HB2 H -8.814 4.797 -8.315 1.00 . A A . 37 LYS HB2 1 1
14 12969 1 1 37 LYS HB3 H -9.313 3.230 -8.950 1.00 . A A . 37 LYS HB3 1 1
14 12970 1 1 37 LYS HD2 H -10.696 6.258 -9.551 1.00 . A A . 37 LYS HD2 1 1
14 12971 1 1 37 LYS HD3 H -10.481 4.746 -10.434 1.00 . A A . 37 LYS HD3 1 1
14 12972 1 1 37 LYS HE2 H -12.663 6.055 -10.858 1.00 . A A . 37 LYS HE2 1 1
14 12973 1 1 37 LYS HE3 H -12.809 4.331 -10.521 1.00 . A A . 37 LYS HE3 1 1
14 12974 1 1 37 LYS HG2 H -11.625 3.660 -8.347 1.00 . A A . 37 LYS HG2 1 1
14 12975 1 1 37 LYS HG3 H -11.173 5.160 -7.536 1.00 . A A . 37 LYS HG3 1 1
14 12976 1 1 37 LYS HZ1 H -13.478 4.744 -8.337 1.00 . A A . 37 LYS HZ1 1 1
14 12977 1 1 37 LYS HZ2 H -14.331 5.892 -9.256 1.00 . A A . 37 LYS HZ2 1 1
14 12978 1 1 37 LYS HZ3 H -12.955 6.356 -8.373 1.00 . A A . 37 LYS HZ3 1 1
14 12979 1 1 37 LYS N N -9.503 4.417 -5.772 1.00 . A A . 37 LYS N 1 1
14 12980 1 1 37 LYS NZ N -13.388 5.593 -8.929 1.00 . A A . 37 LYS NZ 1 1
14 12981 1 1 37 LYS O O -7.026 3.351 -6.145 1.00 . A A . 37 LYS O 1 1
14 12982 1 1 38 PHE C C -5.423 1.722 -8.034 1.00 . A A . 38 PHE C 1 1
14 12983 1 1 38 PHE CA C -6.404 0.934 -7.170 1.00 . A A . 38 PHE CA 1 1
14 12984 1 1 38 PHE CB C -6.497 -0.496 -7.714 1.00 . A A . 38 PHE CB 1 1
14 12985 1 1 38 PHE CD1 C -7.354 -0.977 -5.376 1.00 . A A . 38 PHE CD1 1 1
14 12986 1 1 38 PHE CD2 C -6.939 -2.832 -6.883 1.00 . A A . 38 PHE CD2 1 1
14 12987 1 1 38 PHE CE1 C -7.761 -1.877 -4.385 1.00 . A A . 38 PHE CE1 1 1
14 12988 1 1 38 PHE CE2 C -7.345 -3.730 -5.889 1.00 . A A . 38 PHE CE2 1 1
14 12989 1 1 38 PHE CG C -6.942 -1.455 -6.629 1.00 . A A . 38 PHE CG 1 1
14 12990 1 1 38 PHE CZ C -7.755 -3.253 -4.640 1.00 . A A . 38 PHE CZ 1 1
14 12991 1 1 38 PHE H H -8.487 1.122 -7.679 1.00 . A A . 38 PHE H 1 1
14 12992 1 1 38 PHE HA H -6.052 0.915 -6.150 1.00 . A A . 38 PHE HA 1 1
14 12993 1 1 38 PHE HB2 H -7.206 -0.521 -8.525 1.00 . A A . 38 PHE HB2 1 1
14 12994 1 1 38 PHE HB3 H -5.528 -0.799 -8.082 1.00 . A A . 38 PHE HB3 1 1
14 12995 1 1 38 PHE HD1 H -7.361 0.083 -5.177 1.00 . A A . 38 PHE HD1 1 1
14 12996 1 1 38 PHE HD2 H -6.621 -3.202 -7.847 1.00 . A A . 38 PHE HD2 1 1
14 12997 1 1 38 PHE HE1 H -8.075 -1.510 -3.421 1.00 . A A . 38 PHE HE1 1 1
14 12998 1 1 38 PHE HE2 H -7.342 -4.791 -6.087 1.00 . A A . 38 PHE HE2 1 1
14 12999 1 1 38 PHE HZ H -8.069 -3.945 -3.873 1.00 . A A . 38 PHE HZ 1 1
14 13000 1 1 38 PHE N N -7.744 1.580 -7.233 1.00 . A A . 38 PHE N 1 1
14 13001 1 1 38 PHE O O -5.636 1.911 -9.215 1.00 . A A . 38 PHE O 1 1
14 13002 1 1 39 SER C C -2.867 2.037 -9.406 1.00 . A A . 39 SER C 1 1
14 13003 1 1 39 SER CA C -3.348 2.931 -8.265 1.00 . A A . 39 SER CA 1 1
14 13004 1 1 39 SER CB C -2.161 3.311 -7.380 1.00 . A A . 39 SER CB 1 1
14 13005 1 1 39 SER H H -4.180 2.002 -6.511 1.00 . A A . 39 SER H 1 1
14 13006 1 1 39 SER HA H -3.805 3.823 -8.667 1.00 . A A . 39 SER HA 1 1
14 13007 1 1 39 SER HB2 H -1.524 4.004 -7.904 1.00 . A A . 39 SER HB2 1 1
14 13008 1 1 39 SER HB3 H -2.523 3.774 -6.473 1.00 . A A . 39 SER HB3 1 1
14 13009 1 1 39 SER HG H -2.025 1.499 -6.684 1.00 . A A . 39 SER HG 1 1
14 13010 1 1 39 SER N N -4.342 2.173 -7.462 1.00 . A A . 39 SER N 1 1
14 13011 1 1 39 SER O O -3.533 1.095 -9.789 1.00 . A A . 39 SER O 1 1
14 13012 1 1 39 SER OG O -1.419 2.140 -7.066 1.00 . A A . 39 SER OG 1 1
14 13013 1 1 40 ARG C C 0.163 0.896 -10.674 1.00 . A A . 40 ARG C 1 1
14 13014 1 1 40 ARG CA C -1.208 1.455 -11.057 1.00 . A A . 40 ARG CA 1 1
14 13015 1 1 40 ARG CB C -1.085 2.290 -12.333 1.00 . A A . 40 ARG CB 1 1
14 13016 1 1 40 ARG CD C -2.609 3.203 -14.092 1.00 . A A . 40 ARG CD 1 1
14 13017 1 1 40 ARG CG C -2.248 1.963 -13.272 1.00 . A A . 40 ARG CG 1 1
14 13018 1 1 40 ARG CZ C -4.717 4.363 -14.376 1.00 . A A . 40 ARG CZ 1 1
14 13019 1 1 40 ARG H H -1.186 3.066 -9.628 1.00 . A A . 40 ARG H 1 1
14 13020 1 1 40 ARG HA H -1.900 0.639 -11.223 1.00 . A A . 40 ARG HA 1 1
14 13021 1 1 40 ARG HB2 H -1.109 3.340 -12.081 1.00 . A A . 40 ARG HB2 1 1
14 13022 1 1 40 ARG HB3 H -0.152 2.059 -12.826 1.00 . A A . 40 ARG HB3 1 1
14 13023 1 1 40 ARG HD2 H -1.809 3.923 -14.024 1.00 . A A . 40 ARG HD2 1 1
14 13024 1 1 40 ARG HD3 H -2.753 2.920 -15.124 1.00 . A A . 40 ARG HD3 1 1
14 13025 1 1 40 ARG HE H -4.054 3.772 -12.599 1.00 . A A . 40 ARG HE 1 1
14 13026 1 1 40 ARG HG2 H -1.959 1.161 -13.936 1.00 . A A . 40 ARG HG2 1 1
14 13027 1 1 40 ARG HG3 H -3.105 1.657 -12.689 1.00 . A A . 40 ARG HG3 1 1
14 13028 1 1 40 ARG HH11 H -5.695 2.661 -14.774 1.00 . A A . 40 ARG HH11 1 1
14 13029 1 1 40 ARG HH12 H -6.289 4.074 -15.581 1.00 . A A . 40 ARG HH12 1 1
14 13030 1 1 40 ARG HH21 H -3.938 6.197 -14.168 1.00 . A A . 40 ARG HH21 1 1
14 13031 1 1 40 ARG HH22 H -5.295 6.076 -15.237 1.00 . A A . 40 ARG HH22 1 1
14 13032 1 1 40 ARG N N -1.716 2.310 -9.950 1.00 . A A . 40 ARG N 1 1
14 13033 1 1 40 ARG NE N -3.865 3.801 -13.561 1.00 . A A . 40 ARG NE 1 1
14 13034 1 1 40 ARG NH1 N -5.639 3.643 -14.955 1.00 . A A . 40 ARG NH1 1 1
14 13035 1 1 40 ARG NH2 N -4.644 5.645 -14.612 1.00 . A A . 40 ARG NH2 1 1
14 13036 1 1 40 ARG O O 0.937 1.540 -9.994 1.00 . A A . 40 ARG O 1 1
14 13037 1 1 41 ALA C C 2.902 0.094 -11.092 1.00 . A A . 41 ALA C 1 1
14 13038 1 1 41 ALA CA C 1.791 -0.896 -10.753 1.00 . A A . 41 ALA CA 1 1
14 13039 1 1 41 ALA CB C 1.992 -2.187 -11.547 1.00 . A A . 41 ALA CB 1 1
14 13040 1 1 41 ALA H H -0.168 -0.804 -11.645 1.00 . A A . 41 ALA H 1 1
14 13041 1 1 41 ALA HA H 1.822 -1.113 -9.695 1.00 . A A . 41 ALA HA 1 1
14 13042 1 1 41 ALA HB1 H 2.432 -1.954 -12.506 1.00 . A A . 41 ALA HB1 1 1
14 13043 1 1 41 ALA HB2 H 1.037 -2.669 -11.698 1.00 . A A . 41 ALA HB2 1 1
14 13044 1 1 41 ALA HB3 H 2.647 -2.848 -11.000 1.00 . A A . 41 ALA HB3 1 1
14 13045 1 1 41 ALA N N 0.470 -0.299 -11.099 1.00 . A A . 41 ALA N 1 1
14 13046 1 1 41 ALA O O 2.692 1.063 -11.797 1.00 . A A . 41 ALA O 1 1
14 13047 1 1 42 GLY C C 4.939 2.115 -10.127 1.00 . A A . 42 GLY C 1 1
14 13048 1 1 42 GLY CA C 5.200 0.806 -10.872 1.00 . A A . 42 GLY CA 1 1
14 13049 1 1 42 GLY H H 4.230 -0.914 -10.014 1.00 . A A . 42 GLY H 1 1
14 13050 1 1 42 GLY HA2 H 6.131 0.374 -10.538 1.00 . A A . 42 GLY HA2 1 1
14 13051 1 1 42 GLY HA3 H 5.249 0.997 -11.934 1.00 . A A . 42 GLY HA3 1 1
14 13052 1 1 42 GLY N N 4.082 -0.132 -10.587 1.00 . A A . 42 GLY N 1 1
14 13053 1 1 42 GLY O O 5.458 3.155 -10.478 1.00 . A A . 42 GLY O 1 1
14 13054 1 1 43 LYS C C 4.732 3.389 -7.098 1.00 . A A . 43 LYS C 1 1
14 13055 1 1 43 LYS CA C 3.832 3.316 -8.333 1.00 . A A . 43 LYS CA 1 1
14 13056 1 1 43 LYS CB C 2.363 3.310 -7.901 1.00 . A A . 43 LYS CB 1 1
14 13057 1 1 43 LYS CD C 2.492 5.753 -7.388 1.00 . A A . 43 LYS CD 1 1
14 13058 1 1 43 LYS CE C 2.032 6.839 -6.414 1.00 . A A . 43 LYS CE 1 1
14 13059 1 1 43 LYS CG C 2.135 4.376 -6.825 1.00 . A A . 43 LYS CG 1 1
14 13060 1 1 43 LYS H H 3.720 1.216 -8.833 1.00 . A A . 43 LYS H 1 1
14 13061 1 1 43 LYS HA H 4.017 4.175 -8.962 1.00 . A A . 43 LYS HA 1 1
14 13062 1 1 43 LYS HB2 H 1.736 3.523 -8.755 1.00 . A A . 43 LYS HB2 1 1
14 13063 1 1 43 LYS HB3 H 2.110 2.341 -7.503 1.00 . A A . 43 LYS HB3 1 1
14 13064 1 1 43 LYS HD2 H 3.561 5.820 -7.525 1.00 . A A . 43 LYS HD2 1 1
14 13065 1 1 43 LYS HD3 H 1.998 5.892 -8.339 1.00 . A A . 43 LYS HD3 1 1
14 13066 1 1 43 LYS HE2 H 0.961 6.961 -6.490 1.00 . A A . 43 LYS HE2 1 1
14 13067 1 1 43 LYS HE3 H 2.290 6.550 -5.406 1.00 . A A . 43 LYS HE3 1 1
14 13068 1 1 43 LYS HG2 H 1.098 4.368 -6.523 1.00 . A A . 43 LYS HG2 1 1
14 13069 1 1 43 LYS HG3 H 2.762 4.165 -5.972 1.00 . A A . 43 LYS HG3 1 1
14 13070 1 1 43 LYS HZ1 H 3.474 7.948 -7.425 1.00 . A A . 43 LYS HZ1 1 1
14 13071 1 1 43 LYS HZ2 H 3.090 8.552 -5.884 1.00 . A A . 43 LYS HZ2 1 1
14 13072 1 1 43 LYS HZ3 H 2.014 8.774 -7.181 1.00 . A A . 43 LYS HZ3 1 1
14 13073 1 1 43 LYS N N 4.132 2.070 -9.098 1.00 . A A . 43 LYS N 1 1
14 13074 1 1 43 LYS NZ N 2.703 8.125 -6.751 1.00 . A A . 43 LYS NZ 1 1
14 13075 1 1 43 LYS O O 4.655 2.565 -6.210 1.00 . A A . 43 LYS O 1 1
14 13076 1 1 44 ILE C C 5.685 4.461 -4.565 1.00 . A A . 44 ILE C 1 1
14 13077 1 1 44 ILE CA C 6.495 4.507 -5.864 1.00 . A A . 44 ILE CA 1 1
14 13078 1 1 44 ILE CB C 7.236 5.842 -5.946 1.00 . A A . 44 ILE CB 1 1
14 13079 1 1 44 ILE CD1 C 9.300 4.954 -4.851 1.00 . A A . 44 ILE CD1 1 1
14 13080 1 1 44 ILE CG1 C 8.170 5.979 -4.741 1.00 . A A . 44 ILE CG1 1 1
14 13081 1 1 44 ILE CG2 C 6.222 6.988 -5.936 1.00 . A A . 44 ILE CG2 1 1
14 13082 1 1 44 ILE H H 5.630 5.029 -7.765 1.00 . A A . 44 ILE H 1 1
14 13083 1 1 44 ILE HA H 7.210 3.699 -5.870 1.00 . A A . 44 ILE HA 1 1
14 13084 1 1 44 ILE HB H 7.813 5.878 -6.859 1.00 . A A . 44 ILE HB 1 1
14 13085 1 1 44 ILE HD11 H 9.394 4.631 -5.878 1.00 . A A . 44 ILE HD11 1 1
14 13086 1 1 44 ILE HD12 H 9.075 4.104 -4.225 1.00 . A A . 44 ILE HD12 1 1
14 13087 1 1 44 ILE HD13 H 10.226 5.404 -4.529 1.00 . A A . 44 ILE HD13 1 1
14 13088 1 1 44 ILE HG12 H 8.586 6.975 -4.721 1.00 . A A . 44 ILE HG12 1 1
14 13089 1 1 44 ILE HG13 H 7.614 5.802 -3.833 1.00 . A A . 44 ILE HG13 1 1
14 13090 1 1 44 ILE HG21 H 6.049 7.306 -4.918 1.00 . A A . 44 ILE HG21 1 1
14 13091 1 1 44 ILE HG22 H 5.293 6.651 -6.371 1.00 . A A . 44 ILE HG22 1 1
14 13092 1 1 44 ILE HG23 H 6.609 7.816 -6.511 1.00 . A A . 44 ILE HG23 1 1
14 13093 1 1 44 ILE N N 5.585 4.375 -7.037 1.00 . A A . 44 ILE N 1 1
14 13094 1 1 44 ILE O O 4.887 5.335 -4.287 1.00 . A A . 44 ILE O 1 1
14 13095 1 1 45 CYS C C 6.113 3.536 -1.307 1.00 . A A . 45 CYS C 1 1
14 13096 1 1 45 CYS CA C 5.143 3.355 -2.476 1.00 . A A . 45 CYS CA 1 1
14 13097 1 1 45 CYS CB C 4.461 1.991 -2.372 1.00 . A A . 45 CYS CB 1 1
14 13098 1 1 45 CYS H H 6.544 2.762 -4.004 1.00 . A A . 45 CYS H 1 1
14 13099 1 1 45 CYS HA H 4.392 4.131 -2.440 1.00 . A A . 45 CYS HA 1 1
14 13100 1 1 45 CYS HB2 H 4.209 1.792 -1.341 1.00 . A A . 45 CYS HB2 1 1
14 13101 1 1 45 CYS HB3 H 3.562 1.996 -2.965 1.00 . A A . 45 CYS HB3 1 1
14 13102 1 1 45 CYS N N 5.892 3.452 -3.763 1.00 . A A . 45 CYS N 1 1
14 13103 1 1 45 CYS O O 5.716 3.827 -0.196 1.00 . A A . 45 CYS O 1 1
14 13104 1 1 45 CYS SG S 5.569 0.696 -2.976 1.00 . A A . 45 CYS SG 1 1
14 13105 1 1 46 ARG C C 9.652 4.167 -1.052 1.00 . A A . 46 ARG C 1 1
14 13106 1 1 46 ARG CA C 8.386 3.552 -0.464 1.00 . A A . 46 ARG CA 1 1
14 13107 1 1 46 ARG CB C 8.713 2.195 0.164 1.00 . A A . 46 ARG CB 1 1
14 13108 1 1 46 ARG CD C 8.595 1.093 2.404 1.00 . A A . 46 ARG CD 1 1
14 13109 1 1 46 ARG CG C 8.968 2.377 1.662 1.00 . A A . 46 ARG CG 1 1
14 13110 1 1 46 ARG CZ C 6.583 2.067 3.338 1.00 . A A . 46 ARG CZ 1 1
14 13111 1 1 46 ARG H H 7.684 3.153 -2.456 1.00 . A A . 46 ARG H 1 1
14 13112 1 1 46 ARG HA H 7.989 4.214 0.293 1.00 . A A . 46 ARG HA 1 1
14 13113 1 1 46 ARG HB2 H 7.882 1.520 0.017 1.00 . A A . 46 ARG HB2 1 1
14 13114 1 1 46 ARG HB3 H 9.597 1.786 -0.302 1.00 . A A . 46 ARG HB3 1 1
14 13115 1 1 46 ARG HD2 H 8.854 0.238 1.799 1.00 . A A . 46 ARG HD2 1 1
14 13116 1 1 46 ARG HD3 H 9.134 1.049 3.340 1.00 . A A . 46 ARG HD3 1 1
14 13117 1 1 46 ARG HE H 6.576 0.342 2.357 1.00 . A A . 46 ARG HE 1 1
14 13118 1 1 46 ARG HG2 H 10.012 2.598 1.826 1.00 . A A . 46 ARG HG2 1 1
14 13119 1 1 46 ARG HG3 H 8.365 3.192 2.033 1.00 . A A . 46 ARG HG3 1 1
14 13120 1 1 46 ARG HH11 H 8.299 2.654 4.186 1.00 . A A . 46 ARG HH11 1 1
14 13121 1 1 46 ARG HH12 H 6.897 3.578 4.613 1.00 . A A . 46 ARG HH12 1 1
14 13122 1 1 46 ARG HH21 H 4.738 1.710 2.648 1.00 . A A . 46 ARG HH21 1 1
14 13123 1 1 46 ARG HH22 H 4.883 3.044 3.743 1.00 . A A . 46 ARG HH22 1 1
14 13124 1 1 46 ARG N N 7.385 3.378 -1.552 1.00 . A A . 46 ARG N 1 1
14 13125 1 1 46 ARG NE N 7.129 1.085 2.676 1.00 . A A . 46 ARG NE 1 1
14 13126 1 1 46 ARG NH1 N 7.318 2.826 4.106 1.00 . A A . 46 ARG NH1 1 1
14 13127 1 1 46 ARG NH2 N 5.302 2.290 3.235 1.00 . A A . 46 ARG NH2 1 1
14 13128 1 1 46 ARG O O 9.862 4.153 -2.248 1.00 . A A . 46 ARG O 1 1
14 13129 1 1 47 ILE C C 12.950 4.535 -0.295 1.00 . A A . 47 ILE C 1 1
14 13130 1 1 47 ILE CA C 11.727 5.354 -0.741 1.00 . A A . 47 ILE CA 1 1
14 13131 1 1 47 ILE CB C 11.780 6.802 -0.219 1.00 . A A . 47 ILE CB 1 1
14 13132 1 1 47 ILE CD1 C 12.433 9.093 -1.033 1.00 . A A . 47 ILE CD1 1 1
14 13133 1 1 47 ILE CG1 C 11.813 7.754 -1.426 1.00 . A A . 47 ILE CG1 1 1
14 13134 1 1 47 ILE CG2 C 13.003 7.028 0.686 1.00 . A A . 47 ILE CG2 1 1
14 13135 1 1 47 ILE H H 10.293 4.733 0.736 1.00 . A A . 47 ILE H 1 1
14 13136 1 1 47 ILE HA H 11.690 5.369 -1.821 1.00 . A A . 47 ILE HA 1 1
14 13137 1 1 47 ILE HB H 10.885 6.997 0.354 1.00 . A A . 47 ILE HB 1 1
14 13138 1 1 47 ILE HD11 H 12.229 9.822 -1.801 1.00 . A A . 47 ILE HD11 1 1
14 13139 1 1 47 ILE HD12 H 13.501 8.975 -0.922 1.00 . A A . 47 ILE HD12 1 1
14 13140 1 1 47 ILE HD13 H 12.008 9.424 -0.097 1.00 . A A . 47 ILE HD13 1 1
14 13141 1 1 47 ILE HG12 H 12.393 7.309 -2.221 1.00 . A A . 47 ILE HG12 1 1
14 13142 1 1 47 ILE HG13 H 10.804 7.919 -1.774 1.00 . A A . 47 ILE HG13 1 1
14 13143 1 1 47 ILE HG21 H 12.907 6.417 1.572 1.00 . A A . 47 ILE HG21 1 1
14 13144 1 1 47 ILE HG22 H 13.054 8.067 0.970 1.00 . A A . 47 ILE HG22 1 1
14 13145 1 1 47 ILE HG23 H 13.901 6.753 0.156 1.00 . A A . 47 ILE HG23 1 1
14 13146 1 1 47 ILE N N 10.487 4.722 -0.225 1.00 . A A . 47 ILE N 1 1
14 13147 1 1 47 ILE O O 12.858 3.730 0.610 1.00 . A A . 47 ILE O 1 1
14 13148 1 1 48 PRO C C 15.995 4.674 0.564 1.00 . A A . 48 PRO C 1 1
14 13149 1 1 48 PRO CA C 15.317 4.064 -0.665 1.00 . A A . 48 PRO CA 1 1
14 13150 1 1 48 PRO CB C 16.158 4.297 -1.925 1.00 . A A . 48 PRO CB 1 1
14 13151 1 1 48 PRO CD C 14.157 5.750 -2.056 1.00 . A A . 48 PRO CD 1 1
14 13152 1 1 48 PRO CG C 15.582 5.560 -2.608 1.00 . A A . 48 PRO CG 1 1
14 13153 1 1 48 PRO HA H 15.146 3.010 -0.525 1.00 . A A . 48 PRO HA 1 1
14 13154 1 1 48 PRO HB2 H 17.193 4.456 -1.655 1.00 . A A . 48 PRO HB2 1 1
14 13155 1 1 48 PRO HB3 H 16.070 3.455 -2.591 1.00 . A A . 48 PRO HB3 1 1
14 13156 1 1 48 PRO HD2 H 14.037 6.755 -1.680 1.00 . A A . 48 PRO HD2 1 1
14 13157 1 1 48 PRO HD3 H 13.423 5.537 -2.817 1.00 . A A . 48 PRO HD3 1 1
14 13158 1 1 48 PRO HG2 H 16.193 6.419 -2.369 1.00 . A A . 48 PRO HG2 1 1
14 13159 1 1 48 PRO HG3 H 15.542 5.417 -3.676 1.00 . A A . 48 PRO HG3 1 1
14 13160 1 1 48 PRO N N 14.057 4.766 -0.957 1.00 . A A . 48 PRO N 1 1
14 13161 1 1 48 PRO O O 15.859 5.850 0.840 1.00 . A A . 48 PRO O 1 1
14 13162 1 1 49 ARG C C 18.915 4.171 2.396 1.00 . A A . 49 ARG C 1 1
14 13163 1 1 49 ARG CA C 17.411 4.422 2.509 1.00 . A A . 49 ARG CA 1 1
14 13164 1 1 49 ARG CB C 16.872 3.724 3.759 1.00 . A A . 49 ARG CB 1 1
14 13165 1 1 49 ARG CD C 15.265 5.492 4.485 1.00 . A A . 49 ARG CD 1 1
14 13166 1 1 49 ARG CG C 16.566 4.768 4.834 1.00 . A A . 49 ARG CG 1 1
14 13167 1 1 49 ARG CZ C 14.722 7.291 6.012 1.00 . A A . 49 ARG CZ 1 1
14 13168 1 1 49 ARG H H 16.823 2.940 1.062 1.00 . A A . 49 ARG H 1 1
14 13169 1 1 49 ARG HA H 17.226 5.484 2.583 1.00 . A A . 49 ARG HA 1 1
14 13170 1 1 49 ARG HB2 H 15.968 3.186 3.508 1.00 . A A . 49 ARG HB2 1 1
14 13171 1 1 49 ARG HB3 H 17.612 3.031 4.132 1.00 . A A . 49 ARG HB3 1 1
14 13172 1 1 49 ARG HD2 H 15.111 5.462 3.416 1.00 . A A . 49 ARG HD2 1 1
14 13173 1 1 49 ARG HD3 H 14.438 5.007 4.982 1.00 . A A . 49 ARG HD3 1 1
14 13174 1 1 49 ARG HE H 15.880 7.557 4.422 1.00 . A A . 49 ARG HE 1 1
14 13175 1 1 49 ARG HG2 H 16.461 4.278 5.791 1.00 . A A . 49 ARG HG2 1 1
14 13176 1 1 49 ARG HG3 H 17.374 5.482 4.881 1.00 . A A . 49 ARG HG3 1 1
14 13177 1 1 49 ARG HH11 H 12.900 7.094 5.204 1.00 . A A . 49 ARG HH11 1 1
14 13178 1 1 49 ARG HH12 H 12.936 7.636 6.848 1.00 . A A . 49 ARG HH12 1 1
14 13179 1 1 49 ARG HH21 H 16.396 7.574 7.072 1.00 . A A . 49 ARG HH21 1 1
14 13180 1 1 49 ARG HH22 H 14.916 7.911 7.906 1.00 . A A . 49 ARG HH22 1 1
14 13181 1 1 49 ARG N N 16.725 3.885 1.302 1.00 . A A . 49 ARG N 1 1
14 13182 1 1 49 ARG NE N 15.351 6.911 4.935 1.00 . A A . 49 ARG NE 1 1
14 13183 1 1 49 ARG NH1 N 13.417 7.345 6.023 1.00 . A A . 49 ARG NH1 1 1
14 13184 1 1 49 ARG NH2 N 15.397 7.617 7.080 1.00 . A A . 49 ARG NH2 1 1
14 13185 1 1 49 ARG O O 19.592 3.942 3.378 1.00 . A A . 49 ARG O 1 1
14 13186 1 1 50 GLY C C 21.182 2.479 0.959 1.00 . A A . 50 GLY C 1 1
14 13187 1 1 50 GLY CA C 20.905 3.982 1.029 1.00 . A A . 50 GLY CA 1 1
14 13188 1 1 50 GLY H H 18.882 4.405 0.424 1.00 . A A . 50 GLY H 1 1
14 13189 1 1 50 GLY HA2 H 21.238 4.452 0.115 1.00 . A A . 50 GLY HA2 1 1
14 13190 1 1 50 GLY HA3 H 21.439 4.407 1.866 1.00 . A A . 50 GLY HA3 1 1
14 13191 1 1 50 GLY N N 19.445 4.216 1.203 1.00 . A A . 50 GLY N 1 1
14 13192 1 1 50 GLY O O 22.191 2.002 1.442 1.00 . A A . 50 GLY O 1 1
14 13193 1 1 51 GLU C C 19.286 -0.413 -0.348 1.00 . A A . 51 GLU C 1 1
14 13194 1 1 51 GLU CA C 20.518 0.255 0.260 1.00 . A A . 51 GLU CA 1 1
14 13195 1 1 51 GLU CB C 20.772 -0.320 1.655 1.00 . A A . 51 GLU CB 1 1
14 13196 1 1 51 GLU CD C 20.141 0.064 4.043 1.00 . A A . 51 GLU CD 1 1
14 13197 1 1 51 GLU CG C 19.645 0.111 2.596 1.00 . A A . 51 GLU CG 1 1
14 13198 1 1 51 GLU H H 19.493 2.130 -0.026 1.00 . A A . 51 GLU H 1 1
14 13199 1 1 51 GLU HA H 21.372 0.065 -0.368 1.00 . A A . 51 GLU HA 1 1
14 13200 1 1 51 GLU HB2 H 20.804 -1.399 1.600 1.00 . A A . 51 GLU HB2 1 1
14 13201 1 1 51 GLU HB3 H 21.713 0.049 2.032 1.00 . A A . 51 GLU HB3 1 1
14 13202 1 1 51 GLU HG2 H 19.337 1.117 2.352 1.00 . A A . 51 GLU HG2 1 1
14 13203 1 1 51 GLU HG3 H 18.806 -0.561 2.484 1.00 . A A . 51 GLU HG3 1 1
14 13204 1 1 51 GLU N N 20.299 1.727 0.359 1.00 . A A . 51 GLU N 1 1
14 13205 1 1 51 GLU O O 19.377 -1.438 -0.994 1.00 . A A . 51 GLU O 1 1
14 13206 1 1 51 GLU OE1 O 21.295 0.389 4.264 1.00 . A A . 51 GLU OE1 1 1
14 13207 1 1 51 GLU OE2 O 19.357 -0.296 4.906 1.00 . A A . 51 GLU OE2 1 1
14 13208 1 1 52 MET C C 16.450 0.345 -1.941 1.00 . A A . 52 MET C 1 1
14 13209 1 1 52 MET CA C 16.893 -0.448 -0.706 1.00 . A A . 52 MET CA 1 1
14 13210 1 1 52 MET CB C 15.785 -0.411 0.348 1.00 . A A . 52 MET CB 1 1
14 13211 1 1 52 MET CE C 15.563 -3.394 3.179 1.00 . A A . 52 MET CE 1 1
14 13212 1 1 52 MET CG C 15.645 -1.793 0.988 1.00 . A A . 52 MET CG 1 1
14 13213 1 1 52 MET H H 18.086 0.980 0.382 1.00 . A A . 52 MET H 1 1
14 13214 1 1 52 MET HA H 17.089 -1.471 -0.984 1.00 . A A . 52 MET HA 1 1
14 13215 1 1 52 MET HB2 H 16.036 0.315 1.109 1.00 . A A . 52 MET HB2 1 1
14 13216 1 1 52 MET HB3 H 14.851 -0.136 -0.119 1.00 . A A . 52 MET HB3 1 1
14 13217 1 1 52 MET HE1 H 15.788 -3.970 2.292 1.00 . A A . 52 MET HE1 1 1
14 13218 1 1 52 MET HE2 H 14.568 -3.635 3.519 1.00 . A A . 52 MET HE2 1 1
14 13219 1 1 52 MET HE3 H 16.275 -3.630 3.958 1.00 . A A . 52 MET HE3 1 1
14 13220 1 1 52 MET HG2 H 14.714 -2.242 0.675 1.00 . A A . 52 MET HG2 1 1
14 13221 1 1 52 MET HG3 H 16.468 -2.418 0.677 1.00 . A A . 52 MET HG3 1 1
14 13222 1 1 52 MET N N 18.134 0.156 -0.144 1.00 . A A . 52 MET N 1 1
14 13223 1 1 52 MET O O 16.604 1.548 -1.984 1.00 . A A . 52 MET O 1 1
14 13224 1 1 52 MET SD S 15.659 -1.629 2.790 1.00 . A A . 52 MET SD 1 1
14 13225 1 1 53 PRO C C 14.066 0.930 -3.950 1.00 . A A . 53 PRO C 1 1
14 13226 1 1 53 PRO CA C 15.428 0.259 -4.161 1.00 . A A . 53 PRO CA 1 1
14 13227 1 1 53 PRO CB C 15.297 -0.932 -5.115 1.00 . A A . 53 PRO CB 1 1
14 13228 1 1 53 PRO CD C 15.729 -1.821 -2.846 1.00 . A A . 53 PRO CD 1 1
14 13229 1 1 53 PRO CG C 15.154 -2.189 -4.226 1.00 . A A . 53 PRO CG 1 1
14 13230 1 1 53 PRO HA H 16.144 0.964 -4.548 1.00 . A A . 53 PRO HA 1 1
14 13231 1 1 53 PRO HB2 H 14.422 -0.812 -5.739 1.00 . A A . 53 PRO HB2 1 1
14 13232 1 1 53 PRO HB3 H 16.182 -1.016 -5.727 1.00 . A A . 53 PRO HB3 1 1
14 13233 1 1 53 PRO HD2 H 15.032 -2.087 -2.063 1.00 . A A . 53 PRO HD2 1 1
14 13234 1 1 53 PRO HD3 H 16.680 -2.307 -2.694 1.00 . A A . 53 PRO HD3 1 1
14 13235 1 1 53 PRO HG2 H 14.112 -2.461 -4.136 1.00 . A A . 53 PRO HG2 1 1
14 13236 1 1 53 PRO HG3 H 15.718 -3.007 -4.648 1.00 . A A . 53 PRO HG3 1 1
14 13237 1 1 53 PRO N N 15.908 -0.354 -2.908 1.00 . A A . 53 PRO N 1 1
14 13238 1 1 53 PRO O O 13.388 0.688 -2.971 1.00 . A A . 53 PRO O 1 1
14 13239 1 1 54 ASP C C 11.226 1.420 -4.884 1.00 . A A . 54 ASP C 1 1
14 13240 1 1 54 ASP CA C 12.347 2.452 -4.733 1.00 . A A . 54 ASP CA 1 1
14 13241 1 1 54 ASP CB C 12.212 3.501 -5.836 1.00 . A A . 54 ASP CB 1 1
14 13242 1 1 54 ASP CG C 13.467 4.376 -5.872 1.00 . A A . 54 ASP CG 1 1
14 13243 1 1 54 ASP H H 14.228 1.941 -5.650 1.00 . A A . 54 ASP H 1 1
14 13244 1 1 54 ASP HA H 12.280 2.932 -3.765 1.00 . A A . 54 ASP HA 1 1
14 13245 1 1 54 ASP HB2 H 12.093 3.001 -6.787 1.00 . A A . 54 ASP HB2 1 1
14 13246 1 1 54 ASP HB3 H 11.348 4.120 -5.642 1.00 . A A . 54 ASP HB3 1 1
14 13247 1 1 54 ASP N N 13.664 1.767 -4.866 1.00 . A A . 54 ASP N 1 1
14 13248 1 1 54 ASP O O 11.028 0.858 -5.943 1.00 . A A . 54 ASP O 1 1
14 13249 1 1 54 ASP OD1 O 13.506 5.350 -5.140 1.00 . A A . 54 ASP OD1 1 1
14 13250 1 1 54 ASP OD2 O 14.366 4.057 -6.633 1.00 . A A . 54 ASP OD2 1 1
14 13251 1 1 55 ASP C C 8.298 0.690 -4.871 1.00 . A A . 55 ASP C 1 1
14 13252 1 1 55 ASP CA C 9.388 0.164 -3.928 1.00 . A A . 55 ASP CA 1 1
14 13253 1 1 55 ASP CB C 8.802 -0.066 -2.534 1.00 . A A . 55 ASP CB 1 1
14 13254 1 1 55 ASP CG C 8.292 -1.505 -2.424 1.00 . A A . 55 ASP CG 1 1
14 13255 1 1 55 ASP H H 10.666 1.624 -2.990 1.00 . A A . 55 ASP H 1 1
14 13256 1 1 55 ASP HA H 9.776 -0.767 -4.312 1.00 . A A . 55 ASP HA 1 1
14 13257 1 1 55 ASP HB2 H 9.568 0.103 -1.791 1.00 . A A . 55 ASP HB2 1 1
14 13258 1 1 55 ASP HB3 H 7.985 0.618 -2.368 1.00 . A A . 55 ASP HB3 1 1
14 13259 1 1 55 ASP N N 10.492 1.163 -3.837 1.00 . A A . 55 ASP N 1 1
14 13260 1 1 55 ASP O O 8.073 1.879 -4.972 1.00 . A A . 55 ASP O 1 1
14 13261 1 1 55 ASP OD1 O 8.270 -2.183 -3.437 1.00 . A A . 55 ASP OD1 1 1
14 13262 1 1 55 ASP OD2 O 7.935 -1.903 -1.328 1.00 . A A . 55 ASP OD2 1 1
14 13263 1 1 56 ARG C C 5.306 -0.601 -6.341 1.00 . A A . 56 ARG C 1 1
14 13264 1 1 56 ARG CA C 6.557 0.264 -6.514 1.00 . A A . 56 ARG CA 1 1
14 13265 1 1 56 ARG CB C 7.056 0.133 -7.955 1.00 . A A . 56 ARG CB 1 1
14 13266 1 1 56 ARG CD C 8.434 2.138 -8.527 1.00 . A A . 56 ARG CD 1 1
14 13267 1 1 56 ARG CG C 8.482 0.680 -8.066 1.00 . A A . 56 ARG CG 1 1
14 13268 1 1 56 ARG CZ C 10.483 3.340 -9.013 1.00 . A A . 56 ARG CZ 1 1
14 13269 1 1 56 ARG H H 7.825 -1.143 -5.481 1.00 . A A . 56 ARG H 1 1
14 13270 1 1 56 ARG HA H 6.309 1.295 -6.316 1.00 . A A . 56 ARG HA 1 1
14 13271 1 1 56 ARG HB2 H 7.048 -0.909 -8.244 1.00 . A A . 56 ARG HB2 1 1
14 13272 1 1 56 ARG HB3 H 6.408 0.692 -8.611 1.00 . A A . 56 ARG HB3 1 1
14 13273 1 1 56 ARG HD2 H 8.343 2.172 -9.603 1.00 . A A . 56 ARG HD2 1 1
14 13274 1 1 56 ARG HD3 H 7.584 2.630 -8.078 1.00 . A A . 56 ARG HD3 1 1
14 13275 1 1 56 ARG HE H 9.912 2.906 -7.161 1.00 . A A . 56 ARG HE 1 1
14 13276 1 1 56 ARG HG2 H 8.967 0.622 -7.104 1.00 . A A . 56 ARG HG2 1 1
14 13277 1 1 56 ARG HG3 H 9.037 0.095 -8.784 1.00 . A A . 56 ARG HG3 1 1
14 13278 1 1 56 ARG HH11 H 11.157 1.561 -9.642 1.00 . A A . 56 ARG HH11 1 1
14 13279 1 1 56 ARG HH12 H 11.819 2.943 -10.450 1.00 . A A . 56 ARG HH12 1 1
14 13280 1 1 56 ARG HH21 H 9.997 5.235 -8.594 1.00 . A A . 56 ARG HH21 1 1
14 13281 1 1 56 ARG HH22 H 11.163 5.022 -9.858 1.00 . A A . 56 ARG HH22 1 1
14 13282 1 1 56 ARG N N 7.624 -0.188 -5.571 1.00 . A A . 56 ARG N 1 1
14 13283 1 1 56 ARG NE N 9.686 2.831 -8.112 1.00 . A A . 56 ARG NE 1 1
14 13284 1 1 56 ARG NH1 N 11.210 2.553 -9.760 1.00 . A A . 56 ARG NH1 1 1
14 13285 1 1 56 ARG NH2 N 10.553 4.633 -9.168 1.00 . A A . 56 ARG NH2 1 1
14 13286 1 1 56 ARG O O 5.355 -1.807 -6.475 1.00 . A A . 56 ARG O 1 1
14 13287 1 1 57 CYS C C 2.698 -1.588 -7.191 1.00 . A A . 57 CYS C 1 1
14 13288 1 1 57 CYS CA C 2.935 -0.801 -5.904 1.00 . A A . 57 CYS CA 1 1
14 13289 1 1 57 CYS CB C 1.742 0.123 -5.648 1.00 . A A . 57 CYS CB 1 1
14 13290 1 1 57 CYS H H 4.152 0.978 -5.969 1.00 . A A . 57 CYS H 1 1
14 13291 1 1 57 CYS HA H 3.048 -1.486 -5.076 1.00 . A A . 57 CYS HA 1 1
14 13292 1 1 57 CYS HB2 H 1.829 1.003 -6.265 1.00 . A A . 57 CYS HB2 1 1
14 13293 1 1 57 CYS HB3 H 0.827 -0.397 -5.893 1.00 . A A . 57 CYS HB3 1 1
14 13294 1 1 57 CYS N N 4.180 0.002 -6.062 1.00 . A A . 57 CYS N 1 1
14 13295 1 1 57 CYS O O 3.266 -1.281 -8.224 1.00 . A A . 57 CYS O 1 1
14 13296 1 1 57 CYS SG S 1.709 0.606 -3.905 1.00 . A A . 57 CYS SG 1 1
14 13297 1 1 58 THR C C 0.309 -2.961 -9.028 1.00 . A A . 58 THR C 1 1
14 13298 1 1 58 THR CA C 1.610 -3.415 -8.361 1.00 . A A . 58 THR CA 1 1
14 13299 1 1 58 THR CB C 1.492 -4.890 -7.975 1.00 . A A . 58 THR CB 1 1
14 13300 1 1 58 THR CG2 C 2.741 -5.317 -7.200 1.00 . A A . 58 THR CG2 1 1
14 13301 1 1 58 THR H H 1.434 -2.832 -6.295 1.00 . A A . 58 THR H 1 1
14 13302 1 1 58 THR HA H 2.427 -3.292 -9.055 1.00 . A A . 58 THR HA 1 1
14 13303 1 1 58 THR HB H 1.404 -5.491 -8.866 1.00 . A A . 58 THR HB 1 1
14 13304 1 1 58 THR HG1 H -0.238 -5.697 -7.605 1.00 . A A . 58 THR HG1 1 1
14 13305 1 1 58 THR HG21 H 3.501 -5.643 -7.895 1.00 . A A . 58 THR HG21 1 1
14 13306 1 1 58 THR HG22 H 2.490 -6.129 -6.535 1.00 . A A . 58 THR HG22 1 1
14 13307 1 1 58 THR HG23 H 3.110 -4.482 -6.625 1.00 . A A . 58 THR HG23 1 1
14 13308 1 1 58 THR N N 1.874 -2.602 -7.140 1.00 . A A . 58 THR N 1 1
14 13309 1 1 58 THR O O -0.251 -3.658 -9.850 1.00 . A A . 58 THR O 1 1
14 13310 1 1 58 THR OG1 O 0.341 -5.073 -7.162 1.00 . A A . 58 THR OG1 1 1
14 13311 1 1 59 GLY C C -2.631 -2.105 -8.779 1.00 . A A . 59 GLY C 1 1
14 13312 1 1 59 GLY CA C -1.440 -1.309 -9.318 1.00 . A A . 59 GLY CA 1 1
14 13313 1 1 59 GLY H H 0.291 -1.246 -8.027 1.00 . A A . 59 GLY H 1 1
14 13314 1 1 59 GLY HA2 H -1.576 -0.261 -9.089 1.00 . A A . 59 GLY HA2 1 1
14 13315 1 1 59 GLY HA3 H -1.379 -1.438 -10.388 1.00 . A A . 59 GLY HA3 1 1
14 13316 1 1 59 GLY N N -0.177 -1.798 -8.689 1.00 . A A . 59 GLY N 1 1
14 13317 1 1 59 GLY O O -3.574 -1.548 -8.254 1.00 . A A . 59 GLY O 1 1
14 13318 1 1 60 GLN C C -3.746 -4.222 -6.878 1.00 . A A . 60 GLN C 1 1
14 13319 1 1 60 GLN CA C -3.736 -4.232 -8.409 1.00 . A A . 60 GLN CA 1 1
14 13320 1 1 60 GLN CB C -3.574 -5.671 -8.904 1.00 . A A . 60 GLN CB 1 1
14 13321 1 1 60 GLN CD C -3.369 -7.109 -10.935 1.00 . A A . 60 GLN CD 1 1
14 13322 1 1 60 GLN CG C -3.717 -5.708 -10.426 1.00 . A A . 60 GLN CG 1 1
14 13323 1 1 60 GLN H H -1.834 -3.835 -9.340 1.00 . A A . 60 GLN H 1 1
14 13324 1 1 60 GLN HA H -4.666 -3.827 -8.778 1.00 . A A . 60 GLN HA 1 1
14 13325 1 1 60 GLN HB2 H -2.600 -6.040 -8.623 1.00 . A A . 60 GLN HB2 1 1
14 13326 1 1 60 GLN HB3 H -4.337 -6.293 -8.458 1.00 . A A . 60 GLN HB3 1 1
14 13327 1 1 60 GLN HE21 H -1.787 -6.495 -11.967 1.00 . A A . 60 GLN HE21 1 1
14 13328 1 1 60 GLN HE22 H -2.102 -8.161 -12.043 1.00 . A A . 60 GLN HE22 1 1
14 13329 1 1 60 GLN HG2 H -4.734 -5.467 -10.699 1.00 . A A . 60 GLN HG2 1 1
14 13330 1 1 60 GLN HG3 H -3.044 -4.989 -10.869 1.00 . A A . 60 GLN HG3 1 1
14 13331 1 1 60 GLN N N -2.601 -3.405 -8.910 1.00 . A A . 60 GLN N 1 1
14 13332 1 1 60 GLN NE2 N -2.334 -7.268 -11.713 1.00 . A A . 60 GLN NE2 1 1
14 13333 1 1 60 GLN O O -4.630 -4.772 -6.252 1.00 . A A . 60 GLN O 1 1
14 13334 1 1 60 GLN OE1 O -4.045 -8.067 -10.620 1.00 . A A . 60 GLN OE1 1 1
14 13335 1 1 61 SER C C -2.578 -2.121 -4.307 1.00 . A A . 61 SER C 1 1
14 13336 1 1 61 SER CA C -2.730 -3.567 -4.781 1.00 . A A . 61 SER CA 1 1
14 13337 1 1 61 SER CB C -1.542 -4.392 -4.284 1.00 . A A . 61 SER CB 1 1
14 13338 1 1 61 SER H H -2.065 -3.167 -6.791 1.00 . A A . 61 SER H 1 1
14 13339 1 1 61 SER HA H -3.646 -3.981 -4.385 1.00 . A A . 61 SER HA 1 1
14 13340 1 1 61 SER HB2 H -1.184 -5.026 -5.077 1.00 . A A . 61 SER HB2 1 1
14 13341 1 1 61 SER HB3 H -0.748 -3.725 -3.973 1.00 . A A . 61 SER HB3 1 1
14 13342 1 1 61 SER HG H -2.889 -5.395 -3.301 1.00 . A A . 61 SER HG 1 1
14 13343 1 1 61 SER N N -2.771 -3.605 -6.270 1.00 . A A . 61 SER N 1 1
14 13344 1 1 61 SER O O -1.487 -1.592 -4.238 1.00 . A A . 61 SER O 1 1
14 13345 1 1 61 SER OG O -1.955 -5.200 -3.190 1.00 . A A . 61 SER OG 1 1
14 13346 1 1 62 ALA C C -2.434 0.045 -2.485 1.00 . A A . 62 ALA C 1 1
14 13347 1 1 62 ALA CA C -3.574 -0.068 -3.498 1.00 . A A . 62 ALA CA 1 1
14 13348 1 1 62 ALA CB C -4.891 0.335 -2.834 1.00 . A A . 62 ALA CB 1 1
14 13349 1 1 62 ALA H H -4.536 -1.920 -4.030 1.00 . A A . 62 ALA H 1 1
14 13350 1 1 62 ALA HA H -3.377 0.584 -4.336 1.00 . A A . 62 ALA HA 1 1
14 13351 1 1 62 ALA HB1 H -5.551 -0.518 -2.796 1.00 . A A . 62 ALA HB1 1 1
14 13352 1 1 62 ALA HB2 H -5.356 1.125 -3.404 1.00 . A A . 62 ALA HB2 1 1
14 13353 1 1 62 ALA HB3 H -4.696 0.682 -1.829 1.00 . A A . 62 ALA HB3 1 1
14 13354 1 1 62 ALA N N -3.664 -1.477 -3.973 1.00 . A A . 62 ALA N 1 1
14 13355 1 1 62 ALA O O -1.708 1.018 -2.456 1.00 . A A . 62 ALA O 1 1
14 13356 1 1 63 ASP C C 0.141 -1.304 -1.323 1.00 . A A . 63 ASP C 1 1
14 13357 1 1 63 ASP CA C -1.173 -0.906 -0.648 1.00 . A A . 63 ASP CA 1 1
14 13358 1 1 63 ASP CB C -1.484 -1.882 0.489 1.00 . A A . 63 ASP CB 1 1
14 13359 1 1 63 ASP CG C -2.859 -1.559 1.078 1.00 . A A . 63 ASP CG 1 1
14 13360 1 1 63 ASP H H -2.863 -1.727 -1.700 1.00 . A A . 63 ASP H 1 1
14 13361 1 1 63 ASP HA H -1.087 0.095 -0.252 1.00 . A A . 63 ASP HA 1 1
14 13362 1 1 63 ASP HB2 H -1.483 -2.893 0.107 1.00 . A A . 63 ASP HB2 1 1
14 13363 1 1 63 ASP HB3 H -0.734 -1.787 1.260 1.00 . A A . 63 ASP HB3 1 1
14 13364 1 1 63 ASP N N -2.269 -0.949 -1.656 1.00 . A A . 63 ASP N 1 1
14 13365 1 1 63 ASP O O 0.175 -1.616 -2.497 1.00 . A A . 63 ASP O 1 1
14 13366 1 1 63 ASP OD1 O -2.927 -0.695 1.936 1.00 . A A . 63 ASP OD1 1 1
14 13367 1 1 63 ASP OD2 O -3.822 -2.182 0.659 1.00 . A A . 63 ASP OD2 1 1
14 13368 1 1 64 CYS C C 3.104 -2.883 -0.480 1.00 . A A . 64 CYS C 1 1
14 13369 1 1 64 CYS CA C 2.528 -1.672 -1.206 1.00 . A A . 64 CYS CA 1 1
14 13370 1 1 64 CYS CB C 3.493 -0.493 -1.108 1.00 . A A . 64 CYS CB 1 1
14 13371 1 1 64 CYS H H 1.178 -1.039 0.349 1.00 . A A . 64 CYS H 1 1
14 13372 1 1 64 CYS HA H 2.378 -1.927 -2.242 1.00 . A A . 64 CYS HA 1 1
14 13373 1 1 64 CYS HB2 H 3.063 0.354 -1.614 1.00 . A A . 64 CYS HB2 1 1
14 13374 1 1 64 CYS HB3 H 3.660 -0.246 -0.070 1.00 . A A . 64 CYS HB3 1 1
14 13375 1 1 64 CYS N N 1.223 -1.295 -0.596 1.00 . A A . 64 CYS N 1 1
14 13376 1 1 64 CYS O O 3.308 -2.854 0.718 1.00 . A A . 64 CYS O 1 1
14 13377 1 1 64 CYS SG S 5.069 -0.934 -1.887 1.00 . A A . 64 CYS SG 1 1
14 13378 1 1 65 PRO C C 5.400 -5.080 -0.535 1.00 . A A . 65 PRO C 1 1
14 13379 1 1 65 PRO CA C 3.881 -5.178 -0.710 1.00 . A A . 65 PRO CA 1 1
14 13380 1 1 65 PRO CB C 3.524 -6.195 -1.794 1.00 . A A . 65 PRO CB 1 1
14 13381 1 1 65 PRO CD C 3.086 -3.944 -2.696 1.00 . A A . 65 PRO CD 1 1
14 13382 1 1 65 PRO CG C 3.313 -5.404 -3.102 1.00 . A A . 65 PRO CG 1 1
14 13383 1 1 65 PRO HA H 3.403 -5.444 0.218 1.00 . A A . 65 PRO HA 1 1
14 13384 1 1 65 PRO HB2 H 4.333 -6.880 -1.916 1.00 . A A . 65 PRO HB2 1 1
14 13385 1 1 65 PRO HB3 H 2.619 -6.720 -1.534 1.00 . A A . 65 PRO HB3 1 1
14 13386 1 1 65 PRO HD2 H 3.784 -3.298 -3.212 1.00 . A A . 65 PRO HD2 1 1
14 13387 1 1 65 PRO HD3 H 2.070 -3.644 -2.900 1.00 . A A . 65 PRO HD3 1 1
14 13388 1 1 65 PRO HG2 H 4.190 -5.487 -3.729 1.00 . A A . 65 PRO HG2 1 1
14 13389 1 1 65 PRO HG3 H 2.446 -5.776 -3.625 1.00 . A A . 65 PRO HG3 1 1
14 13390 1 1 65 PRO N N 3.340 -3.924 -1.237 1.00 . A A . 65 PRO N 1 1
14 13391 1 1 65 PRO O O 5.891 -4.705 0.512 1.00 . A A . 65 PRO O 1 1
14 13392 1 1 66 ARG C C 8.241 -5.221 -2.842 1.00 . A A . 66 ARG C 1 1
14 13393 1 1 66 ARG CA C 7.631 -5.342 -1.443 1.00 . A A . 66 ARG CA 1 1
14 13394 1 1 66 ARG CB C 8.153 -6.612 -0.769 1.00 . A A . 66 ARG CB 1 1
14 13395 1 1 66 ARG CD C 6.293 -8.248 -0.416 1.00 . A A . 66 ARG CD 1 1
14 13396 1 1 66 ARG CG C 7.432 -7.831 -1.350 1.00 . A A . 66 ARG CG 1 1
14 13397 1 1 66 ARG CZ C 5.540 -10.446 0.266 1.00 . A A . 66 ARG CZ 1 1
14 13398 1 1 66 ARG H H 5.731 -5.715 -2.388 1.00 . A A . 66 ARG H 1 1
14 13399 1 1 66 ARG HA H 7.909 -4.481 -0.853 1.00 . A A . 66 ARG HA 1 1
14 13400 1 1 66 ARG HB2 H 9.215 -6.703 -0.946 1.00 . A A . 66 ARG HB2 1 1
14 13401 1 1 66 ARG HB3 H 7.967 -6.559 0.293 1.00 . A A . 66 ARG HB3 1 1
14 13402 1 1 66 ARG HD2 H 6.622 -8.170 0.609 1.00 . A A . 66 ARG HD2 1 1
14 13403 1 1 66 ARG HD3 H 5.445 -7.598 -0.572 1.00 . A A . 66 ARG HD3 1 1
14 13404 1 1 66 ARG HE H 5.917 -9.988 -1.629 1.00 . A A . 66 ARG HE 1 1
14 13405 1 1 66 ARG HG2 H 7.030 -7.582 -2.321 1.00 . A A . 66 ARG HG2 1 1
14 13406 1 1 66 ARG HG3 H 8.131 -8.649 -1.448 1.00 . A A . 66 ARG HG3 1 1
14 13407 1 1 66 ARG HH11 H 5.095 -8.950 1.520 1.00 . A A . 66 ARG HH11 1 1
14 13408 1 1 66 ARG HH12 H 4.850 -10.548 2.142 1.00 . A A . 66 ARG HH12 1 1
14 13409 1 1 66 ARG HH21 H 5.902 -12.127 -0.759 1.00 . A A . 66 ARG HH21 1 1
14 13410 1 1 66 ARG HH22 H 5.310 -12.345 0.854 1.00 . A A . 66 ARG HH22 1 1
14 13411 1 1 66 ARG N N 6.147 -5.414 -1.553 1.00 . A A . 66 ARG N 1 1
14 13412 1 1 66 ARG NE N 5.902 -9.656 -0.707 1.00 . A A . 66 ARG NE 1 1
14 13413 1 1 66 ARG NH1 N 5.131 -9.942 1.398 1.00 . A A . 66 ARG NH1 1 1
14 13414 1 1 66 ARG NH2 N 5.587 -11.741 0.108 1.00 . A A . 66 ARG NH2 1 1
14 13415 1 1 66 ARG O O 7.539 -5.135 -3.829 1.00 . A A . 66 ARG O 1 1
14 13416 1 1 67 TYR C C 10.775 -6.455 -4.675 1.00 . A A . 67 TYR C 1 1
14 13417 1 1 67 TYR CA C 10.195 -5.098 -4.269 1.00 . A A . 67 TYR CA 1 1
14 13418 1 1 67 TYR CB C 11.322 -4.066 -4.197 1.00 . A A . 67 TYR CB 1 1
14 13419 1 1 67 TYR CD1 C 12.893 -5.460 -2.803 1.00 . A A . 67 TYR CD1 1 1
14 13420 1 1 67 TYR CD2 C 12.124 -3.336 -1.924 1.00 . A A . 67 TYR CD2 1 1
14 13421 1 1 67 TYR CE1 C 13.644 -5.670 -1.640 1.00 . A A . 67 TYR CE1 1 1
14 13422 1 1 67 TYR CE2 C 12.875 -3.545 -0.761 1.00 . A A . 67 TYR CE2 1 1
14 13423 1 1 67 TYR CG C 12.133 -4.292 -2.944 1.00 . A A . 67 TYR CG 1 1
14 13424 1 1 67 TYR CZ C 13.634 -4.713 -0.618 1.00 . A A . 67 TYR CZ 1 1
14 13425 1 1 67 TYR H H 10.092 -5.283 -2.125 1.00 . A A . 67 TYR H 1 1
14 13426 1 1 67 TYR HA H 9.467 -4.784 -5.000 1.00 . A A . 67 TYR HA 1 1
14 13427 1 1 67 TYR HB2 H 11.960 -4.169 -5.063 1.00 . A A . 67 TYR HB2 1 1
14 13428 1 1 67 TYR HB3 H 10.901 -3.073 -4.177 1.00 . A A . 67 TYR HB3 1 1
14 13429 1 1 67 TYR HD1 H 12.900 -6.199 -3.591 1.00 . A A . 67 TYR HD1 1 1
14 13430 1 1 67 TYR HD2 H 11.539 -2.435 -2.033 1.00 . A A . 67 TYR HD2 1 1
14 13431 1 1 67 TYR HE1 H 14.230 -6.571 -1.530 1.00 . A A . 67 TYR HE1 1 1
14 13432 1 1 67 TYR HE2 H 12.868 -2.806 0.027 1.00 . A A . 67 TYR HE2 1 1
14 13433 1 1 67 TYR HH H 14.162 -4.216 1.148 1.00 . A A . 67 TYR HH 1 1
14 13434 1 1 67 TYR N N 9.543 -5.214 -2.934 1.00 . A A . 67 TYR N 1 1
14 13435 1 1 67 TYR O O 11.417 -6.585 -5.699 1.00 . A A . 67 TYR O 1 1
14 13436 1 1 67 TYR OH O 14.374 -4.919 0.528 1.00 . A A . 67 TYR OH 1 1
14 13437 1 1 68 HIS C C 10.125 -9.528 -5.172 1.00 . A A . 68 HIS C 1 1
14 13438 1 1 68 HIS CA C 11.096 -8.814 -4.229 1.00 . A A . 68 HIS CA 1 1
14 13439 1 1 68 HIS CB C 11.266 -9.637 -2.951 1.00 . A A . 68 HIS CB 1 1
14 13440 1 1 68 HIS CD2 C 12.418 -11.877 -3.701 1.00 . A A . 68 HIS CD2 1 1
14 13441 1 1 68 HIS CE1 C 14.427 -11.441 -3.017 1.00 . A A . 68 HIS CE1 1 1
14 13442 1 1 68 HIS CG C 12.384 -10.626 -3.136 1.00 . A A . 68 HIS CG 1 1
14 13443 1 1 68 HIS H H 10.036 -7.346 -3.062 1.00 . A A . 68 HIS H 1 1
14 13444 1 1 68 HIS HA H 12.054 -8.703 -4.715 1.00 . A A . 68 HIS HA 1 1
14 13445 1 1 68 HIS HB2 H 11.497 -8.979 -2.127 1.00 . A A . 68 HIS HB2 1 1
14 13446 1 1 68 HIS HB3 H 10.348 -10.168 -2.741 1.00 . A A . 68 HIS HB3 1 1
14 13447 1 1 68 HIS HD1 H 13.987 -9.555 -2.258 1.00 . A A . 68 HIS HD1 1 1
14 13448 1 1 68 HIS HD2 H 11.571 -12.384 -4.138 1.00 . A A . 68 HIS HD2 1 1
14 13449 1 1 68 HIS HE1 H 15.482 -11.525 -2.803 1.00 . A A . 68 HIS HE1 1 1
14 13450 1 1 68 HIS N N 10.555 -7.469 -3.884 1.00 . A A . 68 HIS N 1 1
14 13451 1 1 68 HIS ND1 N 13.676 -10.369 -2.706 1.00 . A A . 68 HIS ND1 1 1
14 13452 1 1 68 HIS NE2 N 13.708 -12.390 -3.625 1.00 . A A . 68 HIS NE2 1 1
14 13453 1 1 68 HIS O O 10.345 -10.696 -5.443 1.00 . A A . 68 HIS O 1 1
14 13454 1 1 68 HIS OXT O 9.177 -8.894 -5.606 1.00 . A A . 68 HIS OXT 1 1
15 13455 1 1 1 GLY C C -9.555 -11.371 6.487 1.00 . A A . 1 GLY C 1 1
15 13456 1 1 1 GLY CA C -8.944 -12.551 7.244 1.00 . A A . 1 GLY CA 1 1
15 13457 1 1 1 GLY H1 H -7.349 -12.141 5.968 1.00 . A A . 1 GLY H1 1 1
15 13458 1 1 1 GLY H2 H -7.497 -13.780 6.387 1.00 . A A . 1 GLY H2 1 1
15 13459 1 1 1 GLY H3 H -6.880 -12.667 7.511 1.00 . A A . 1 GLY H3 1 1
15 13460 1 1 1 GLY HA2 H -9.550 -13.431 7.089 1.00 . A A . 1 GLY HA2 1 1
15 13461 1 1 1 GLY HA3 H -8.905 -12.322 8.299 1.00 . A A . 1 GLY HA3 1 1
15 13462 1 1 1 GLY N N -7.563 -12.804 6.740 1.00 . A A . 1 GLY N 1 1
15 13463 1 1 1 GLY O O -9.094 -10.251 6.587 1.00 . A A . 1 GLY O 1 1
15 13464 1 1 2 LYS C C -12.400 -9.940 5.781 1.00 . A A . 2 LYS C 1 1
15 13465 1 1 2 LYS CA C -11.232 -10.501 4.969 1.00 . A A . 2 LYS CA 1 1
15 13466 1 1 2 LYS CB C -11.750 -11.032 3.630 1.00 . A A . 2 LYS CB 1 1
15 13467 1 1 2 LYS CD C -11.084 -9.139 2.136 1.00 . A A . 2 LYS CD 1 1
15 13468 1 1 2 LYS CE C -11.031 -9.467 0.642 1.00 . A A . 2 LYS CE 1 1
15 13469 1 1 2 LYS CG C -12.265 -9.868 2.777 1.00 . A A . 2 LYS CG 1 1
15 13470 1 1 2 LYS H H -10.949 -12.521 5.664 1.00 . A A . 2 LYS H 1 1
15 13471 1 1 2 LYS HA H -10.507 -9.720 4.792 1.00 . A A . 2 LYS HA 1 1
15 13472 1 1 2 LYS HB2 H -10.948 -11.533 3.107 1.00 . A A . 2 LYS HB2 1 1
15 13473 1 1 2 LYS HB3 H -12.556 -11.729 3.806 1.00 . A A . 2 LYS HB3 1 1
15 13474 1 1 2 LYS HD2 H -11.204 -8.072 2.267 1.00 . A A . 2 LYS HD2 1 1
15 13475 1 1 2 LYS HD3 H -10.165 -9.458 2.605 1.00 . A A . 2 LYS HD3 1 1
15 13476 1 1 2 LYS HE2 H -12.018 -9.740 0.299 1.00 . A A . 2 LYS HE2 1 1
15 13477 1 1 2 LYS HE3 H -10.686 -8.602 0.096 1.00 . A A . 2 LYS HE3 1 1
15 13478 1 1 2 LYS HG2 H -12.915 -10.250 2.003 1.00 . A A . 2 LYS HG2 1 1
15 13479 1 1 2 LYS HG3 H -12.815 -9.180 3.402 1.00 . A A . 2 LYS HG3 1 1
15 13480 1 1 2 LYS HZ1 H -9.959 -11.123 1.307 1.00 . A A . 2 LYS HZ1 1 1
15 13481 1 1 2 LYS HZ2 H -9.177 -10.236 0.088 1.00 . A A . 2 LYS HZ2 1 1
15 13482 1 1 2 LYS HZ3 H -10.490 -11.243 -0.299 1.00 . A A . 2 LYS HZ3 1 1
15 13483 1 1 2 LYS N N -10.591 -11.611 5.730 1.00 . A A . 2 LYS N 1 1
15 13484 1 1 2 LYS NZ N -10.094 -10.604 0.418 1.00 . A A . 2 LYS NZ 1 1
15 13485 1 1 2 LYS O O -13.403 -10.597 5.976 1.00 . A A . 2 LYS O 1 1
15 13486 1 1 3 GLU C C -13.245 -6.620 7.117 1.00 . A A . 3 GLU C 1 1
15 13487 1 1 3 GLU CA C -13.388 -8.139 7.061 1.00 . A A . 3 GLU CA 1 1
15 13488 1 1 3 GLU CB C -13.352 -8.710 8.480 1.00 . A A . 3 GLU CB 1 1
15 13489 1 1 3 GLU CD C -14.735 -9.296 10.477 1.00 . A A . 3 GLU CD 1 1
15 13490 1 1 3 GLU CG C -14.777 -8.820 9.024 1.00 . A A . 3 GLU CG 1 1
15 13491 1 1 3 GLU H H -11.463 -8.217 6.093 1.00 . A A . 3 GLU H 1 1
15 13492 1 1 3 GLU HA H -14.326 -8.383 6.602 1.00 . A A . 3 GLU HA 1 1
15 13493 1 1 3 GLU HB2 H -12.897 -9.690 8.460 1.00 . A A . 3 GLU HB2 1 1
15 13494 1 1 3 GLU HB3 H -12.774 -8.058 9.116 1.00 . A A . 3 GLU HB3 1 1
15 13495 1 1 3 GLU HG2 H -15.255 -7.851 8.975 1.00 . A A . 3 GLU HG2 1 1
15 13496 1 1 3 GLU HG3 H -15.335 -9.528 8.432 1.00 . A A . 3 GLU HG3 1 1
15 13497 1 1 3 GLU N N -12.279 -8.731 6.259 1.00 . A A . 3 GLU N 1 1
15 13498 1 1 3 GLU O O -14.213 -5.892 7.016 1.00 . A A . 3 GLU O 1 1
15 13499 1 1 3 GLU OE1 O -13.795 -9.993 10.823 1.00 . A A . 3 GLU OE1 1 1
15 13500 1 1 3 GLU OE2 O -15.641 -8.955 11.219 1.00 . A A . 3 GLU OE2 1 1
15 13501 1 1 4 CYS C C -10.766 -4.215 6.378 1.00 . A A . 4 CYS C 1 1
15 13502 1 1 4 CYS CA C -11.865 -4.656 7.349 1.00 . A A . 4 CYS CA 1 1
15 13503 1 1 4 CYS CB C -11.473 -4.252 8.772 1.00 . A A . 4 CYS CB 1 1
15 13504 1 1 4 CYS H H -11.287 -6.733 7.367 1.00 . A A . 4 CYS H 1 1
15 13505 1 1 4 CYS HA H -12.791 -4.172 7.085 1.00 . A A . 4 CYS HA 1 1
15 13506 1 1 4 CYS HB2 H -12.284 -4.477 9.448 1.00 . A A . 4 CYS HB2 1 1
15 13507 1 1 4 CYS HB3 H -10.593 -4.801 9.071 1.00 . A A . 4 CYS HB3 1 1
15 13508 1 1 4 CYS N N -12.053 -6.132 7.283 1.00 . A A . 4 CYS N 1 1
15 13509 1 1 4 CYS O O -9.600 -4.498 6.573 1.00 . A A . 4 CYS O 1 1
15 13510 1 1 4 CYS SG S -11.121 -2.476 8.818 1.00 . A A . 4 CYS SG 1 1
15 13511 1 1 5 ASP C C -9.863 -1.535 4.590 1.00 . A A . 5 ASP C 1 1
15 13512 1 1 5 ASP CA C -10.106 -3.031 4.366 1.00 . A A . 5 ASP CA 1 1
15 13513 1 1 5 ASP CB C -10.612 -3.249 2.937 1.00 . A A . 5 ASP CB 1 1
15 13514 1 1 5 ASP CG C -9.496 -3.861 2.089 1.00 . A A . 5 ASP CG 1 1
15 13515 1 1 5 ASP H H -12.073 -3.282 5.210 1.00 . A A . 5 ASP H 1 1
15 13516 1 1 5 ASP HA H -9.183 -3.573 4.512 1.00 . A A . 5 ASP HA 1 1
15 13517 1 1 5 ASP HB2 H -11.462 -3.915 2.953 1.00 . A A . 5 ASP HB2 1 1
15 13518 1 1 5 ASP HB3 H -10.905 -2.300 2.511 1.00 . A A . 5 ASP HB3 1 1
15 13519 1 1 5 ASP N N -11.128 -3.509 5.341 1.00 . A A . 5 ASP N 1 1
15 13520 1 1 5 ASP O O -9.202 -0.880 3.810 1.00 . A A . 5 ASP O 1 1
15 13521 1 1 5 ASP OD1 O -8.370 -3.891 2.558 1.00 . A A . 5 ASP OD1 1 1
15 13522 1 1 5 ASP OD2 O -9.785 -4.289 0.983 1.00 . A A . 5 ASP OD2 1 1
15 13523 1 1 6 CYS C C -10.112 0.665 7.441 1.00 . A A . 6 CYS C 1 1
15 13524 1 1 6 CYS CA C -10.219 0.459 5.927 1.00 . A A . 6 CYS CA 1 1
15 13525 1 1 6 CYS CB C -11.427 1.222 5.380 1.00 . A A . 6 CYS CB 1 1
15 13526 1 1 6 CYS H H -10.937 -1.542 6.259 1.00 . A A . 6 CYS H 1 1
15 13527 1 1 6 CYS HA H -9.318 0.811 5.445 1.00 . A A . 6 CYS HA 1 1
15 13528 1 1 6 CYS HB2 H -11.395 1.215 4.300 1.00 . A A . 6 CYS HB2 1 1
15 13529 1 1 6 CYS HB3 H -12.335 0.742 5.713 1.00 . A A . 6 CYS HB3 1 1
15 13530 1 1 6 CYS N N -10.403 -0.993 5.648 1.00 . A A . 6 CYS N 1 1
15 13531 1 1 6 CYS O O -11.052 0.435 8.176 1.00 . A A . 6 CYS O 1 1
15 13532 1 1 6 CYS SG S -11.402 2.932 5.967 1.00 . A A . 6 CYS SG 1 1
15 13533 1 1 7 SER C C -9.125 2.732 9.759 1.00 . A A . 7 SER C 1 1
15 13534 1 1 7 SER CA C -8.801 1.284 9.385 1.00 . A A . 7 SER CA 1 1
15 13535 1 1 7 SER CB C -7.359 0.969 9.779 1.00 . A A . 7 SER CB 1 1
15 13536 1 1 7 SER H H -8.218 1.252 7.309 1.00 . A A . 7 SER H 1 1
15 13537 1 1 7 SER HA H -9.469 0.621 9.914 1.00 . A A . 7 SER HA 1 1
15 13538 1 1 7 SER HB2 H -7.134 -0.057 9.543 1.00 . A A . 7 SER HB2 1 1
15 13539 1 1 7 SER HB3 H -6.689 1.619 9.232 1.00 . A A . 7 SER HB3 1 1
15 13540 1 1 7 SER HG H -6.483 1.798 11.307 1.00 . A A . 7 SER HG 1 1
15 13541 1 1 7 SER N N -8.969 1.082 7.916 1.00 . A A . 7 SER N 1 1
15 13542 1 1 7 SER O O -8.594 3.268 10.711 1.00 . A A . 7 SER O 1 1
15 13543 1 1 7 SER OG O -7.200 1.174 11.177 1.00 . A A . 7 SER OG 1 1
15 13544 1 1 8 SER C C -11.871 4.952 9.275 1.00 . A A . 8 SER C 1 1
15 13545 1 1 8 SER CA C -10.349 4.778 9.353 1.00 . A A . 8 SER CA 1 1
15 13546 1 1 8 SER CB C -9.680 5.716 8.349 1.00 . A A . 8 SER CB 1 1
15 13547 1 1 8 SER H H -10.417 2.921 8.263 1.00 . A A . 8 SER H 1 1
15 13548 1 1 8 SER HA H -10.002 5.010 10.347 1.00 . A A . 8 SER HA 1 1
15 13549 1 1 8 SER HB2 H -9.848 5.356 7.348 1.00 . A A . 8 SER HB2 1 1
15 13550 1 1 8 SER HB3 H -10.103 6.709 8.449 1.00 . A A . 8 SER HB3 1 1
15 13551 1 1 8 SER HG H -8.048 6.660 8.831 1.00 . A A . 8 SER HG 1 1
15 13552 1 1 8 SER N N -9.995 3.369 9.026 1.00 . A A . 8 SER N 1 1
15 13553 1 1 8 SER O O -12.458 4.732 8.234 1.00 . A A . 8 SER O 1 1
15 13554 1 1 8 SER OG O -8.282 5.757 8.604 1.00 . A A . 8 SER OG 1 1
15 13555 1 1 9 PRO C C -14.291 6.894 9.796 1.00 . A A . 9 PRO C 1 1
15 13556 1 1 9 PRO CA C -13.925 5.557 10.445 1.00 . A A . 9 PRO CA 1 1
15 13557 1 1 9 PRO CB C -14.215 5.577 11.947 1.00 . A A . 9 PRO CB 1 1
15 13558 1 1 9 PRO CD C -11.758 5.614 11.641 1.00 . A A . 9 PRO CD 1 1
15 13559 1 1 9 PRO CG C -12.882 5.941 12.643 1.00 . A A . 9 PRO CG 1 1
15 13560 1 1 9 PRO HA H -14.454 4.744 9.975 1.00 . A A . 9 PRO HA 1 1
15 13561 1 1 9 PRO HB2 H -14.969 6.321 12.168 1.00 . A A . 9 PRO HB2 1 1
15 13562 1 1 9 PRO HB3 H -14.543 4.604 12.276 1.00 . A A . 9 PRO HB3 1 1
15 13563 1 1 9 PRO HD2 H -11.092 6.459 11.533 1.00 . A A . 9 PRO HD2 1 1
15 13564 1 1 9 PRO HD3 H -11.213 4.738 11.956 1.00 . A A . 9 PRO HD3 1 1
15 13565 1 1 9 PRO HG2 H -12.869 6.994 12.889 1.00 . A A . 9 PRO HG2 1 1
15 13566 1 1 9 PRO HG3 H -12.756 5.349 13.537 1.00 . A A . 9 PRO HG3 1 1
15 13567 1 1 9 PRO N N -12.469 5.344 10.374 1.00 . A A . 9 PRO N 1 1
15 13568 1 1 9 PRO O O -15.300 7.017 9.131 1.00 . A A . 9 PRO O 1 1
15 13569 1 1 10 GLU C C -13.628 9.093 7.843 1.00 . A A . 10 GLU C 1 1
15 13570 1 1 10 GLU CA C -13.767 9.214 9.360 1.00 . A A . 10 GLU CA 1 1
15 13571 1 1 10 GLU CB C -12.775 10.255 9.883 1.00 . A A . 10 GLU CB 1 1
15 13572 1 1 10 GLU CD C -10.660 11.010 8.792 1.00 . A A . 10 GLU CD 1 1
15 13573 1 1 10 GLU CG C -11.352 9.845 9.501 1.00 . A A . 10 GLU CG 1 1
15 13574 1 1 10 GLU H H -12.659 7.770 10.510 1.00 . A A . 10 GLU H 1 1
15 13575 1 1 10 GLU HA H -14.774 9.514 9.610 1.00 . A A . 10 GLU HA 1 1
15 13576 1 1 10 GLU HB2 H -13.003 11.218 9.449 1.00 . A A . 10 GLU HB2 1 1
15 13577 1 1 10 GLU HB3 H -12.853 10.318 10.959 1.00 . A A . 10 GLU HB3 1 1
15 13578 1 1 10 GLU HG2 H -10.800 9.587 10.394 1.00 . A A . 10 GLU HG2 1 1
15 13579 1 1 10 GLU HG3 H -11.387 8.992 8.840 1.00 . A A . 10 GLU HG3 1 1
15 13580 1 1 10 GLU N N -13.471 7.892 9.976 1.00 . A A . 10 GLU N 1 1
15 13581 1 1 10 GLU O O -14.205 9.852 7.090 1.00 . A A . 10 GLU O 1 1
15 13582 1 1 10 GLU OE1 O -10.117 11.859 9.481 1.00 . A A . 10 GLU OE1 1 1
15 13583 1 1 10 GLU OE2 O -10.684 11.035 7.572 1.00 . A A . 10 GLU OE2 1 1
15 13584 1 1 11 ASN C C -14.047 7.628 5.289 1.00 . A A . 11 ASN C 1 1
15 13585 1 1 11 ASN CA C -12.687 7.949 5.925 1.00 . A A . 11 ASN CA 1 1
15 13586 1 1 11 ASN CB C -11.726 6.782 5.682 1.00 . A A . 11 ASN CB 1 1
15 13587 1 1 11 ASN CG C -11.488 6.618 4.181 1.00 . A A . 11 ASN CG 1 1
15 13588 1 1 11 ASN H H -12.414 7.532 8.018 1.00 . A A . 11 ASN H 1 1
15 13589 1 1 11 ASN HA H -12.278 8.848 5.496 1.00 . A A . 11 ASN HA 1 1
15 13590 1 1 11 ASN HB2 H -10.785 6.982 6.176 1.00 . A A . 11 ASN HB2 1 1
15 13591 1 1 11 ASN HB3 H -12.154 5.875 6.077 1.00 . A A . 11 ASN HB3 1 1
15 13592 1 1 11 ASN HD21 H -10.815 4.758 4.349 1.00 . A A . 11 ASN HD21 1 1
15 13593 1 1 11 ASN HD22 H -10.858 5.371 2.769 1.00 . A A . 11 ASN HD22 1 1
15 13594 1 1 11 ASN N N -12.867 8.134 7.391 1.00 . A A . 11 ASN N 1 1
15 13595 1 1 11 ASN ND2 N -11.013 5.489 3.729 1.00 . A A . 11 ASN ND2 1 1
15 13596 1 1 11 ASN O O -14.660 6.634 5.626 1.00 . A A . 11 ASN O 1 1
15 13597 1 1 11 ASN OD1 O -11.736 7.525 3.411 1.00 . A A . 11 ASN OD1 1 1
15 13598 1 1 12 PRO C C -15.656 7.262 2.584 1.00 . A A . 12 PRO C 1 1
15 13599 1 1 12 PRO CA C -15.774 8.305 3.701 1.00 . A A . 12 PRO CA 1 1
15 13600 1 1 12 PRO CB C -16.058 9.692 3.118 1.00 . A A . 12 PRO CB 1 1
15 13601 1 1 12 PRO CD C -13.740 9.687 3.985 1.00 . A A . 12 PRO CD 1 1
15 13602 1 1 12 PRO CG C -14.692 10.410 3.013 1.00 . A A . 12 PRO CG 1 1
15 13603 1 1 12 PRO HA H -16.549 8.032 4.399 1.00 . A A . 12 PRO HA 1 1
15 13604 1 1 12 PRO HB2 H -16.509 9.596 2.140 1.00 . A A . 12 PRO HB2 1 1
15 13605 1 1 12 PRO HB3 H -16.710 10.245 3.776 1.00 . A A . 12 PRO HB3 1 1
15 13606 1 1 12 PRO HD2 H -12.822 9.418 3.481 1.00 . A A . 12 PRO HD2 1 1
15 13607 1 1 12 PRO HD3 H -13.534 10.306 4.844 1.00 . A A . 12 PRO HD3 1 1
15 13608 1 1 12 PRO HG2 H -14.317 10.341 2.002 1.00 . A A . 12 PRO HG2 1 1
15 13609 1 1 12 PRO HG3 H -14.793 11.444 3.303 1.00 . A A . 12 PRO HG3 1 1
15 13610 1 1 12 PRO N N -14.484 8.478 4.392 1.00 . A A . 12 PRO N 1 1
15 13611 1 1 12 PRO O O -16.558 7.087 1.789 1.00 . A A . 12 PRO O 1 1
15 13612 1 1 13 CYS C C -14.651 4.151 2.000 1.00 . A A . 13 CYS C 1 1
15 13613 1 1 13 CYS CA C -14.382 5.549 1.440 1.00 . A A . 13 CYS CA 1 1
15 13614 1 1 13 CYS CB C -12.951 5.602 0.906 1.00 . A A . 13 CYS CB 1 1
15 13615 1 1 13 CYS H H -13.830 6.725 3.156 1.00 . A A . 13 CYS H 1 1
15 13616 1 1 13 CYS HA H -15.072 5.754 0.636 1.00 . A A . 13 CYS HA 1 1
15 13617 1 1 13 CYS HB2 H -12.574 6.608 0.975 1.00 . A A . 13 CYS HB2 1 1
15 13618 1 1 13 CYS HB3 H -12.327 4.948 1.493 1.00 . A A . 13 CYS HB3 1 1
15 13619 1 1 13 CYS N N -14.550 6.570 2.512 1.00 . A A . 13 CYS N 1 1
15 13620 1 1 13 CYS O O -14.553 3.166 1.295 1.00 . A A . 13 CYS O 1 1
15 13621 1 1 13 CYS SG S -12.933 5.066 -0.820 1.00 . A A . 13 CYS SG 1 1
15 13622 1 1 14 CYS C C -16.429 2.757 4.789 1.00 . A A . 14 CYS C 1 1
15 13623 1 1 14 CYS CA C -15.235 2.701 3.841 1.00 . A A . 14 CYS CA 1 1
15 13624 1 1 14 CYS CB C -13.999 2.229 4.609 1.00 . A A . 14 CYS CB 1 1
15 13625 1 1 14 CYS H H -15.045 4.849 3.819 1.00 . A A . 14 CYS H 1 1
15 13626 1 1 14 CYS HA H -15.448 2.002 3.046 1.00 . A A . 14 CYS HA 1 1
15 13627 1 1 14 CYS HB2 H -14.293 1.492 5.343 1.00 . A A . 14 CYS HB2 1 1
15 13628 1 1 14 CYS HB3 H -13.294 1.787 3.920 1.00 . A A . 14 CYS HB3 1 1
15 13629 1 1 14 CYS N N -14.977 4.047 3.259 1.00 . A A . 14 CYS N 1 1
15 13630 1 1 14 CYS O O -16.955 3.810 5.091 1.00 . A A . 14 CYS O 1 1
15 13631 1 1 14 CYS SG S -13.222 3.634 5.446 1.00 . A A . 14 CYS SG 1 1
15 13632 1 1 15 ASP C C -17.563 1.000 7.530 1.00 . A A . 15 ASP C 1 1
15 13633 1 1 15 ASP CA C -18.019 1.579 6.189 1.00 . A A . 15 ASP CA 1 1
15 13634 1 1 15 ASP CB C -19.108 0.688 5.593 1.00 . A A . 15 ASP CB 1 1
15 13635 1 1 15 ASP CG C -20.475 1.107 6.141 1.00 . A A . 15 ASP CG 1 1
15 13636 1 1 15 ASP H H -16.416 0.786 4.998 1.00 . A A . 15 ASP H 1 1
15 13637 1 1 15 ASP HA H -18.405 2.577 6.336 1.00 . A A . 15 ASP HA 1 1
15 13638 1 1 15 ASP HB2 H -19.104 0.787 4.517 1.00 . A A . 15 ASP HB2 1 1
15 13639 1 1 15 ASP HB3 H -18.915 -0.340 5.858 1.00 . A A . 15 ASP HB3 1 1
15 13640 1 1 15 ASP N N -16.860 1.619 5.259 1.00 . A A . 15 ASP N 1 1
15 13641 1 1 15 ASP O O -16.973 -0.062 7.586 1.00 . A A . 15 ASP O 1 1
15 13642 1 1 15 ASP OD1 O -20.522 1.570 7.270 1.00 . A A . 15 ASP OD1 1 1
15 13643 1 1 15 ASP OD2 O -21.449 0.957 5.424 1.00 . A A . 15 ASP OD2 1 1
15 13644 1 1 16 ALA C C -18.208 -0.076 10.290 1.00 . A A . 16 ALA C 1 1
15 13645 1 1 16 ALA CA C -17.408 1.182 9.944 1.00 . A A . 16 ALA CA 1 1
15 13646 1 1 16 ALA CB C -17.664 2.257 11.003 1.00 . A A . 16 ALA CB 1 1
15 13647 1 1 16 ALA H H -18.303 2.546 8.535 1.00 . A A . 16 ALA H 1 1
15 13648 1 1 16 ALA HA H -16.355 0.944 9.922 1.00 . A A . 16 ALA HA 1 1
15 13649 1 1 16 ALA HB1 H -18.118 1.805 11.872 1.00 . A A . 16 ALA HB1 1 1
15 13650 1 1 16 ALA HB2 H -18.327 3.009 10.601 1.00 . A A . 16 ALA HB2 1 1
15 13651 1 1 16 ALA HB3 H -16.727 2.716 11.284 1.00 . A A . 16 ALA HB3 1 1
15 13652 1 1 16 ALA N N -17.828 1.691 8.607 1.00 . A A . 16 ALA N 1 1
15 13653 1 1 16 ALA O O -17.736 -0.949 10.989 1.00 . A A . 16 ALA O 1 1
15 13654 1 1 17 ALA C C -19.414 -2.637 9.815 1.00 . A A . 17 ALA C 1 1
15 13655 1 1 17 ALA CA C -20.238 -1.382 10.109 1.00 . A A . 17 ALA CA 1 1
15 13656 1 1 17 ALA CB C -21.495 -1.379 9.235 1.00 . A A . 17 ALA CB 1 1
15 13657 1 1 17 ALA H H -19.781 0.537 9.240 1.00 . A A . 17 ALA H 1 1
15 13658 1 1 17 ALA HA H -20.523 -1.372 11.151 1.00 . A A . 17 ALA HA 1 1
15 13659 1 1 17 ALA HB1 H -21.659 -2.370 8.836 1.00 . A A . 17 ALA HB1 1 1
15 13660 1 1 17 ALA HB2 H -21.366 -0.681 8.422 1.00 . A A . 17 ALA HB2 1 1
15 13661 1 1 17 ALA HB3 H -22.347 -1.085 9.830 1.00 . A A . 17 ALA HB3 1 1
15 13662 1 1 17 ALA N N -19.417 -0.177 9.804 1.00 . A A . 17 ALA N 1 1
15 13663 1 1 17 ALA O O -19.217 -3.476 10.672 1.00 . A A . 17 ALA O 1 1
15 13664 1 1 18 THR C C -16.626 -3.562 8.232 1.00 . A A . 18 THR C 1 1
15 13665 1 1 18 THR CA C -18.104 -3.959 8.268 1.00 . A A . 18 THR CA 1 1
15 13666 1 1 18 THR CB C -18.523 -4.489 6.894 1.00 . A A . 18 THR CB 1 1
15 13667 1 1 18 THR CG2 C -18.108 -3.493 5.811 1.00 . A A . 18 THR CG2 1 1
15 13668 1 1 18 THR H H -19.091 -2.074 7.940 1.00 . A A . 18 THR H 1 1
15 13669 1 1 18 THR HA H -18.254 -4.728 9.012 1.00 . A A . 18 THR HA 1 1
15 13670 1 1 18 THR HB H -19.595 -4.616 6.868 1.00 . A A . 18 THR HB 1 1
15 13671 1 1 18 THR HG1 H -18.436 -6.426 7.053 1.00 . A A . 18 THR HG1 1 1
15 13672 1 1 18 THR HG21 H -18.615 -3.732 4.888 1.00 . A A . 18 THR HG21 1 1
15 13673 1 1 18 THR HG22 H -17.040 -3.549 5.661 1.00 . A A . 18 THR HG22 1 1
15 13674 1 1 18 THR HG23 H -18.377 -2.493 6.119 1.00 . A A . 18 THR HG23 1 1
15 13675 1 1 18 THR N N -18.924 -2.766 8.613 1.00 . A A . 18 THR N 1 1
15 13676 1 1 18 THR O O -15.749 -4.401 8.172 1.00 . A A . 18 THR O 1 1
15 13677 1 1 18 THR OG1 O -17.892 -5.740 6.658 1.00 . A A . 18 THR OG1 1 1
15 13678 1 1 19 CYS C C -14.350 -2.036 6.844 1.00 . A A . 19 CYS C 1 1
15 13679 1 1 19 CYS CA C -14.926 -1.831 8.245 1.00 . A A . 19 CYS CA 1 1
15 13680 1 1 19 CYS CB C -14.113 -2.648 9.253 1.00 . A A . 19 CYS CB 1 1
15 13681 1 1 19 CYS H H -17.069 -1.628 8.323 1.00 . A A . 19 CYS H 1 1
15 13682 1 1 19 CYS HA H -14.876 -0.784 8.507 1.00 . A A . 19 CYS HA 1 1
15 13683 1 1 19 CYS HB2 H -14.735 -2.896 10.099 1.00 . A A . 19 CYS HB2 1 1
15 13684 1 1 19 CYS HB3 H -13.767 -3.557 8.782 1.00 . A A . 19 CYS HB3 1 1
15 13685 1 1 19 CYS N N -16.345 -2.287 8.274 1.00 . A A . 19 CYS N 1 1
15 13686 1 1 19 CYS O O -13.157 -2.187 6.671 1.00 . A A . 19 CYS O 1 1
15 13687 1 1 19 CYS SG S -12.690 -1.679 9.811 1.00 . A A . 19 CYS SG 1 1
15 13688 1 1 20 LYS C C -15.095 -1.096 3.551 1.00 . A A . 20 LYS C 1 1
15 13689 1 1 20 LYS CA C -14.668 -2.255 4.456 1.00 . A A . 20 LYS CA 1 1
15 13690 1 1 20 LYS CB C -15.228 -3.566 3.896 1.00 . A A . 20 LYS CB 1 1
15 13691 1 1 20 LYS CD C -14.078 -5.785 3.945 1.00 . A A . 20 LYS CD 1 1
15 13692 1 1 20 LYS CE C -14.523 -7.181 4.381 1.00 . A A . 20 LYS CE 1 1
15 13693 1 1 20 LYS CG C -14.797 -4.732 4.791 1.00 . A A . 20 LYS CG 1 1
15 13694 1 1 20 LYS H H -16.145 -1.922 5.998 1.00 . A A . 20 LYS H 1 1
15 13695 1 1 20 LYS HA H -13.590 -2.311 4.482 1.00 . A A . 20 LYS HA 1 1
15 13696 1 1 20 LYS HB2 H -16.306 -3.512 3.867 1.00 . A A . 20 LYS HB2 1 1
15 13697 1 1 20 LYS HB3 H -14.848 -3.722 2.898 1.00 . A A . 20 LYS HB3 1 1
15 13698 1 1 20 LYS HD2 H -14.321 -5.638 2.903 1.00 . A A . 20 LYS HD2 1 1
15 13699 1 1 20 LYS HD3 H -13.011 -5.691 4.083 1.00 . A A . 20 LYS HD3 1 1
15 13700 1 1 20 LYS HE2 H -13.663 -7.831 4.440 1.00 . A A . 20 LYS HE2 1 1
15 13701 1 1 20 LYS HE3 H -14.997 -7.123 5.351 1.00 . A A . 20 LYS HE3 1 1
15 13702 1 1 20 LYS HG2 H -14.131 -4.371 5.560 1.00 . A A . 20 LYS HG2 1 1
15 13703 1 1 20 LYS HG3 H -15.670 -5.176 5.248 1.00 . A A . 20 LYS HG3 1 1
15 13704 1 1 20 LYS HZ1 H -16.454 -7.435 3.644 1.00 . A A . 20 LYS HZ1 1 1
15 13705 1 1 20 LYS HZ2 H -15.433 -8.767 3.384 1.00 . A A . 20 LYS HZ2 1 1
15 13706 1 1 20 LYS HZ3 H -15.261 -7.363 2.442 1.00 . A A . 20 LYS HZ3 1 1
15 13707 1 1 20 LYS N N -15.184 -2.047 5.840 1.00 . A A . 20 LYS N 1 1
15 13708 1 1 20 LYS NZ N -15.491 -7.728 3.389 1.00 . A A . 20 LYS NZ 1 1
15 13709 1 1 20 LYS O O -15.658 -0.117 4.000 1.00 . A A . 20 LYS O 1 1
15 13710 1 1 21 LEU C C -16.730 -0.038 1.223 1.00 . A A . 21 LEU C 1 1
15 13711 1 1 21 LEU CA C -15.207 -0.112 1.333 1.00 . A A . 21 LEU CA 1 1
15 13712 1 1 21 LEU CB C -14.612 -0.399 -0.046 1.00 . A A . 21 LEU CB 1 1
15 13713 1 1 21 LEU CD1 C -12.316 -1.375 -0.054 1.00 . A A . 21 LEU CD1 1 1
15 13714 1 1 21 LEU CD2 C -12.769 0.761 -1.267 1.00 . A A . 21 LEU CD2 1 1
15 13715 1 1 21 LEU CG C -13.119 -0.075 -0.033 1.00 . A A . 21 LEU CG 1 1
15 13716 1 1 21 LEU H H -14.367 -2.001 1.940 1.00 . A A . 21 LEU H 1 1
15 13717 1 1 21 LEU HA H -14.827 0.830 1.699 1.00 . A A . 21 LEU HA 1 1
15 13718 1 1 21 LEU HB2 H -14.754 -1.443 -0.288 1.00 . A A . 21 LEU HB2 1 1
15 13719 1 1 21 LEU HB3 H -15.106 0.213 -0.786 1.00 . A A . 21 LEU HB3 1 1
15 13720 1 1 21 LEU HD11 H -12.901 -2.167 0.392 1.00 . A A . 21 LEU HD11 1 1
15 13721 1 1 21 LEU HD12 H -11.402 -1.243 0.506 1.00 . A A . 21 LEU HD12 1 1
15 13722 1 1 21 LEU HD13 H -12.078 -1.635 -1.075 1.00 . A A . 21 LEU HD13 1 1
15 13723 1 1 21 LEU HD21 H -12.143 0.181 -1.929 1.00 . A A . 21 LEU HD21 1 1
15 13724 1 1 21 LEU HD22 H -12.242 1.652 -0.960 1.00 . A A . 21 LEU HD22 1 1
15 13725 1 1 21 LEU HD23 H -13.677 1.039 -1.782 1.00 . A A . 21 LEU HD23 1 1
15 13726 1 1 21 LEU HG H -12.879 0.481 0.861 1.00 . A A . 21 LEU HG 1 1
15 13727 1 1 21 LEU N N -14.825 -1.202 2.276 1.00 . A A . 21 LEU N 1 1
15 13728 1 1 21 LEU O O -17.402 -1.039 1.068 1.00 . A A . 21 LEU O 1 1
15 13729 1 1 22 ARG C C -19.198 1.425 -0.251 1.00 . A A . 22 ARG C 1 1
15 13730 1 1 22 ARG CA C -18.761 1.278 1.214 1.00 . A A . 22 ARG CA 1 1
15 13731 1 1 22 ARG CB C -19.208 2.509 2.007 1.00 . A A . 22 ARG CB 1 1
15 13732 1 1 22 ARG CD C -21.649 2.855 2.399 1.00 . A A . 22 ARG CD 1 1
15 13733 1 1 22 ARG CG C -20.394 2.138 2.898 1.00 . A A . 22 ARG CG 1 1
15 13734 1 1 22 ARG CZ C -23.984 2.944 3.036 1.00 . A A . 22 ARG CZ 1 1
15 13735 1 1 22 ARG H H -16.720 1.932 1.441 1.00 . A A . 22 ARG H 1 1
15 13736 1 1 22 ARG HA H -19.225 0.399 1.635 1.00 . A A . 22 ARG HA 1 1
15 13737 1 1 22 ARG HB2 H -18.390 2.857 2.620 1.00 . A A . 22 ARG HB2 1 1
15 13738 1 1 22 ARG HB3 H -19.505 3.289 1.323 1.00 . A A . 22 ARG HB3 1 1
15 13739 1 1 22 ARG HD2 H -21.564 3.913 2.601 1.00 . A A . 22 ARG HD2 1 1
15 13740 1 1 22 ARG HD3 H -21.755 2.699 1.336 1.00 . A A . 22 ARG HD3 1 1
15 13741 1 1 22 ARG HE H -22.777 1.478 3.614 1.00 . A A . 22 ARG HE 1 1
15 13742 1 1 22 ARG HG2 H -20.551 1.069 2.862 1.00 . A A . 22 ARG HG2 1 1
15 13743 1 1 22 ARG HG3 H -20.189 2.438 3.914 1.00 . A A . 22 ARG HG3 1 1
15 13744 1 1 22 ARG HH11 H -24.130 2.786 1.046 1.00 . A A . 22 ARG HH11 1 1
15 13745 1 1 22 ARG HH12 H -25.435 3.614 1.829 1.00 . A A . 22 ARG HH12 1 1
15 13746 1 1 22 ARG HH21 H -24.103 3.252 5.010 1.00 . A A . 22 ARG HH21 1 1
15 13747 1 1 22 ARG HH22 H -25.420 3.877 4.074 1.00 . A A . 22 ARG HH22 1 1
15 13748 1 1 22 ARG N N -17.281 1.139 1.307 1.00 . A A . 22 ARG N 1 1
15 13749 1 1 22 ARG NE N -22.846 2.312 3.103 1.00 . A A . 22 ARG NE 1 1
15 13750 1 1 22 ARG NH1 N -24.562 3.129 1.880 1.00 . A A . 22 ARG NH1 1 1
15 13751 1 1 22 ARG NH2 N -24.547 3.393 4.125 1.00 . A A . 22 ARG NH2 1 1
15 13752 1 1 22 ARG O O -20.067 0.706 -0.705 1.00 . A A . 22 ARG O 1 1
15 13753 1 1 23 PRO C C -18.229 1.629 -3.282 1.00 . A A . 23 PRO C 1 1
15 13754 1 1 23 PRO CA C -18.926 2.633 -2.356 1.00 . A A . 23 PRO CA 1 1
15 13755 1 1 23 PRO CB C -18.383 4.046 -2.581 1.00 . A A . 23 PRO CB 1 1
15 13756 1 1 23 PRO CD C -17.544 3.235 -0.393 1.00 . A A . 23 PRO CD 1 1
15 13757 1 1 23 PRO CG C -17.298 4.276 -1.501 1.00 . A A . 23 PRO CG 1 1
15 13758 1 1 23 PRO HA H -19.993 2.619 -2.511 1.00 . A A . 23 PRO HA 1 1
15 13759 1 1 23 PRO HB2 H -17.951 4.123 -3.569 1.00 . A A . 23 PRO HB2 1 1
15 13760 1 1 23 PRO HB3 H -19.174 4.771 -2.461 1.00 . A A . 23 PRO HB3 1 1
15 13761 1 1 23 PRO HD2 H -16.640 2.670 -0.209 1.00 . A A . 23 PRO HD2 1 1
15 13762 1 1 23 PRO HD3 H -17.886 3.714 0.510 1.00 . A A . 23 PRO HD3 1 1
15 13763 1 1 23 PRO HG2 H -16.316 4.139 -1.931 1.00 . A A . 23 PRO HG2 1 1
15 13764 1 1 23 PRO HG3 H -17.389 5.270 -1.091 1.00 . A A . 23 PRO HG3 1 1
15 13765 1 1 23 PRO N N -18.599 2.361 -0.944 1.00 . A A . 23 PRO N 1 1
15 13766 1 1 23 PRO O O -17.801 0.573 -2.861 1.00 . A A . 23 PRO O 1 1
15 13767 1 1 24 GLY C C -15.944 1.288 -5.509 1.00 . A A . 24 GLY C 1 1
15 13768 1 1 24 GLY CA C -17.451 1.026 -5.501 1.00 . A A . 24 GLY CA 1 1
15 13769 1 1 24 GLY H H -18.471 2.812 -4.859 1.00 . A A . 24 GLY H 1 1
15 13770 1 1 24 GLY HA2 H -17.637 0.006 -5.200 1.00 . A A . 24 GLY HA2 1 1
15 13771 1 1 24 GLY HA3 H -17.850 1.186 -6.491 1.00 . A A . 24 GLY HA3 1 1
15 13772 1 1 24 GLY N N -18.116 1.955 -4.542 1.00 . A A . 24 GLY N 1 1
15 13773 1 1 24 GLY O O -15.246 0.921 -6.434 1.00 . A A . 24 GLY O 1 1
15 13774 1 1 25 ALA C C -13.208 0.881 -4.290 1.00 . A A . 25 ALA C 1 1
15 13775 1 1 25 ALA CA C -13.972 2.198 -4.438 1.00 . A A . 25 ALA CA 1 1
15 13776 1 1 25 ALA CB C -13.665 3.103 -3.243 1.00 . A A . 25 ALA CB 1 1
15 13777 1 1 25 ALA H H -16.012 2.204 -3.749 1.00 . A A . 25 ALA H 1 1
15 13778 1 1 25 ALA HA H -13.668 2.691 -5.350 1.00 . A A . 25 ALA HA 1 1
15 13779 1 1 25 ALA HB1 H -12.602 3.103 -3.054 1.00 . A A . 25 ALA HB1 1 1
15 13780 1 1 25 ALA HB2 H -14.186 2.737 -2.370 1.00 . A A . 25 ALA HB2 1 1
15 13781 1 1 25 ALA HB3 H -13.992 4.110 -3.460 1.00 . A A . 25 ALA HB3 1 1
15 13782 1 1 25 ALA N N -15.434 1.918 -4.486 1.00 . A A . 25 ALA N 1 1
15 13783 1 1 25 ALA O O -13.639 -0.022 -3.601 1.00 . A A . 25 ALA O 1 1
15 13784 1 1 26 GLN C C -10.447 -0.472 -3.558 1.00 . A A . 26 GLN C 1 1
15 13785 1 1 26 GLN CA C -11.295 -0.502 -4.827 1.00 . A A . 26 GLN CA 1 1
15 13786 1 1 26 GLN CB C -10.383 -0.636 -6.046 1.00 . A A . 26 GLN CB 1 1
15 13787 1 1 26 GLN CD C -11.825 -1.533 -7.876 1.00 . A A . 26 GLN CD 1 1
15 13788 1 1 26 GLN CG C -10.768 -1.889 -6.828 1.00 . A A . 26 GLN CG 1 1
15 13789 1 1 26 GLN H H -11.746 1.498 -5.487 1.00 . A A . 26 GLN H 1 1
15 13790 1 1 26 GLN HA H -11.971 -1.343 -4.789 1.00 . A A . 26 GLN HA 1 1
15 13791 1 1 26 GLN HB2 H -10.493 0.234 -6.677 1.00 . A A . 26 GLN HB2 1 1
15 13792 1 1 26 GLN HB3 H -9.356 -0.718 -5.720 1.00 . A A . 26 GLN HB3 1 1
15 13793 1 1 26 GLN HE21 H -10.804 -2.330 -9.380 1.00 . A A . 26 GLN HE21 1 1
15 13794 1 1 26 GLN HE22 H -12.293 -1.635 -9.802 1.00 . A A . 26 GLN HE22 1 1
15 13795 1 1 26 GLN HG2 H -9.894 -2.292 -7.318 1.00 . A A . 26 GLN HG2 1 1
15 13796 1 1 26 GLN HG3 H -11.170 -2.623 -6.147 1.00 . A A . 26 GLN HG3 1 1
15 13797 1 1 26 GLN N N -12.078 0.760 -4.933 1.00 . A A . 26 GLN N 1 1
15 13798 1 1 26 GLN NE2 N -11.624 -1.860 -9.124 1.00 . A A . 26 GLN NE2 1 1
15 13799 1 1 26 GLN O O -9.951 -1.483 -3.104 1.00 . A A . 26 GLN O 1 1
15 13800 1 1 26 GLN OE1 O -12.842 -0.950 -7.556 1.00 . A A . 26 GLN OE1 1 1
15 13801 1 1 27 CYS C C -9.897 2.027 -0.962 1.00 . A A . 27 CYS C 1 1
15 13802 1 1 27 CYS CA C -9.455 0.786 -1.744 1.00 . A A . 27 CYS CA 1 1
15 13803 1 1 27 CYS CB C -7.971 0.881 -2.137 1.00 . A A . 27 CYS CB 1 1
15 13804 1 1 27 CYS H H -10.681 1.487 -3.366 1.00 . A A . 27 CYS H 1 1
15 13805 1 1 27 CYS HA H -9.612 -0.094 -1.137 1.00 . A A . 27 CYS HA 1 1
15 13806 1 1 27 CYS HB2 H -7.581 -0.114 -2.281 1.00 . A A . 27 CYS HB2 1 1
15 13807 1 1 27 CYS HB3 H -7.883 1.430 -3.063 1.00 . A A . 27 CYS HB3 1 1
15 13808 1 1 27 CYS N N -10.273 0.683 -2.982 1.00 . A A . 27 CYS N 1 1
15 13809 1 1 27 CYS O O -9.916 3.125 -1.480 1.00 . A A . 27 CYS O 1 1
15 13810 1 1 27 CYS SG S -7.006 1.714 -0.844 1.00 . A A . 27 CYS SG 1 1
15 13811 1 1 28 GLY C C -9.519 3.925 1.387 1.00 . A A . 28 GLY C 1 1
15 13812 1 1 28 GLY CA C -10.712 3.019 1.085 1.00 . A A . 28 GLY CA 1 1
15 13813 1 1 28 GLY H H -10.248 0.963 0.673 1.00 . A A . 28 GLY H 1 1
15 13814 1 1 28 GLY HA2 H -11.449 3.567 0.527 1.00 . A A . 28 GLY HA2 1 1
15 13815 1 1 28 GLY HA3 H -11.146 2.673 2.012 1.00 . A A . 28 GLY HA3 1 1
15 13816 1 1 28 GLY N N -10.262 1.856 0.277 1.00 . A A . 28 GLY N 1 1
15 13817 1 1 28 GLY O O -9.652 5.129 1.487 1.00 . A A . 28 GLY O 1 1
15 13818 1 1 29 GLU C C -5.889 3.359 1.638 1.00 . A A . 29 GLU C 1 1
15 13819 1 1 29 GLU CA C -7.157 4.194 1.833 1.00 . A A . 29 GLU CA 1 1
15 13820 1 1 29 GLU CB C -7.233 4.688 3.278 1.00 . A A . 29 GLU CB 1 1
15 13821 1 1 29 GLU CD C -7.098 7.168 3.530 1.00 . A A . 29 GLU CD 1 1
15 13822 1 1 29 GLU CG C -6.286 5.874 3.462 1.00 . A A . 29 GLU CG 1 1
15 13823 1 1 29 GLU H H -8.265 2.387 1.450 1.00 . A A . 29 GLU H 1 1
15 13824 1 1 29 GLU HA H -7.135 5.043 1.163 1.00 . A A . 29 GLU HA 1 1
15 13825 1 1 29 GLU HB2 H -8.245 4.996 3.501 1.00 . A A . 29 GLU HB2 1 1
15 13826 1 1 29 GLU HB3 H -6.944 3.891 3.947 1.00 . A A . 29 GLU HB3 1 1
15 13827 1 1 29 GLU HG2 H -5.727 5.749 4.377 1.00 . A A . 29 GLU HG2 1 1
15 13828 1 1 29 GLU HG3 H -5.606 5.922 2.626 1.00 . A A . 29 GLU HG3 1 1
15 13829 1 1 29 GLU N N -8.353 3.360 1.535 1.00 . A A . 29 GLU N 1 1
15 13830 1 1 29 GLU O O -5.907 2.151 1.766 1.00 . A A . 29 GLU O 1 1
15 13831 1 1 29 GLU OE1 O -7.550 7.617 2.489 1.00 . A A . 29 GLU OE1 1 1
15 13832 1 1 29 GLU OE2 O -7.255 7.690 4.622 1.00 . A A . 29 GLU OE2 1 1
15 13833 1 1 30 GLY C C -2.529 4.079 0.340 1.00 . A A . 30 GLY C 1 1
15 13834 1 1 30 GLY CA C -3.524 3.227 1.131 1.00 . A A . 30 GLY CA 1 1
15 13835 1 1 30 GLY H H -4.794 4.966 1.233 1.00 . A A . 30 GLY H 1 1
15 13836 1 1 30 GLY HA2 H -3.099 2.978 2.092 1.00 . A A . 30 GLY HA2 1 1
15 13837 1 1 30 GLY HA3 H -3.735 2.320 0.585 1.00 . A A . 30 GLY HA3 1 1
15 13838 1 1 30 GLY N N -4.788 3.991 1.331 1.00 . A A . 30 GLY N 1 1
15 13839 1 1 30 GLY O O -2.899 5.021 -0.332 1.00 . A A . 30 GLY O 1 1
15 13840 1 1 31 LEU C C -0.489 4.399 -1.837 1.00 . A A . 31 LEU C 1 1
15 13841 1 1 31 LEU CA C -0.248 4.544 -0.333 1.00 . A A . 31 LEU CA 1 1
15 13842 1 1 31 LEU CB C 1.152 4.026 0.008 1.00 . A A . 31 LEU CB 1 1
15 13843 1 1 31 LEU CD1 C 3.065 4.245 1.600 1.00 . A A . 31 LEU CD1 1 1
15 13844 1 1 31 LEU CD2 C 2.035 6.287 0.601 1.00 . A A . 31 LEU CD2 1 1
15 13845 1 1 31 LEU CG C 1.756 4.876 1.126 1.00 . A A . 31 LEU CG 1 1
15 13846 1 1 31 LEU H H -0.989 2.991 0.961 1.00 . A A . 31 LEU H 1 1
15 13847 1 1 31 LEU HA H -0.323 5.586 -0.056 1.00 . A A . 31 LEU HA 1 1
15 13848 1 1 31 LEU HB2 H 1.085 2.998 0.333 1.00 . A A . 31 LEU HB2 1 1
15 13849 1 1 31 LEU HB3 H 1.781 4.087 -0.868 1.00 . A A . 31 LEU HB3 1 1
15 13850 1 1 31 LEU HD11 H 2.865 3.264 2.008 1.00 . A A . 31 LEU HD11 1 1
15 13851 1 1 31 LEU HD12 H 3.511 4.867 2.361 1.00 . A A . 31 LEU HD12 1 1
15 13852 1 1 31 LEU HD13 H 3.745 4.154 0.765 1.00 . A A . 31 LEU HD13 1 1
15 13853 1 1 31 LEU HD21 H 3.056 6.558 0.823 1.00 . A A . 31 LEU HD21 1 1
15 13854 1 1 31 LEU HD22 H 1.365 6.988 1.077 1.00 . A A . 31 LEU HD22 1 1
15 13855 1 1 31 LEU HD23 H 1.880 6.311 -0.468 1.00 . A A . 31 LEU HD23 1 1
15 13856 1 1 31 LEU HG H 1.062 4.928 1.953 1.00 . A A . 31 LEU HG 1 1
15 13857 1 1 31 LEU N N -1.267 3.754 0.414 1.00 . A A . 31 LEU N 1 1
15 13858 1 1 31 LEU O O -0.169 5.276 -2.614 1.00 . A A . 31 LEU O 1 1
15 13859 1 1 32 CYS C C -2.802 3.231 -3.989 1.00 . A A . 32 CYS C 1 1
15 13860 1 1 32 CYS CA C -1.303 3.098 -3.708 1.00 . A A . 32 CYS CA 1 1
15 13861 1 1 32 CYS CB C -0.828 1.703 -4.122 1.00 . A A . 32 CYS CB 1 1
15 13862 1 1 32 CYS H H -1.297 2.598 -1.614 1.00 . A A . 32 CYS H 1 1
15 13863 1 1 32 CYS HA H -0.764 3.844 -4.273 1.00 . A A . 32 CYS HA 1 1
15 13864 1 1 32 CYS HB2 H -1.574 0.972 -3.846 1.00 . A A . 32 CYS HB2 1 1
15 13865 1 1 32 CYS HB3 H -0.677 1.677 -5.191 1.00 . A A . 32 CYS HB3 1 1
15 13866 1 1 32 CYS N N -1.048 3.297 -2.255 1.00 . A A . 32 CYS N 1 1
15 13867 1 1 32 CYS O O -3.361 2.499 -4.781 1.00 . A A . 32 CYS O 1 1
15 13868 1 1 32 CYS SG S 0.729 1.325 -3.280 1.00 . A A . 32 CYS SG 1 1
15 13869 1 1 33 CYS C C -5.196 5.785 -4.003 1.00 . A A . 33 CYS C 1 1
15 13870 1 1 33 CYS CA C -4.916 4.340 -3.584 1.00 . A A . 33 CYS CA 1 1
15 13871 1 1 33 CYS CB C -5.683 4.022 -2.298 1.00 . A A . 33 CYS CB 1 1
15 13872 1 1 33 CYS H H -2.986 4.744 -2.717 1.00 . A A . 33 CYS H 1 1
15 13873 1 1 33 CYS HA H -5.238 3.670 -4.369 1.00 . A A . 33 CYS HA 1 1
15 13874 1 1 33 CYS HB2 H -5.377 4.703 -1.518 1.00 . A A . 33 CYS HB2 1 1
15 13875 1 1 33 CYS HB3 H -6.743 4.130 -2.475 1.00 . A A . 33 CYS HB3 1 1
15 13876 1 1 33 CYS N N -3.455 4.162 -3.350 1.00 . A A . 33 CYS N 1 1
15 13877 1 1 33 CYS O O -5.182 6.690 -3.193 1.00 . A A . 33 CYS O 1 1
15 13878 1 1 33 CYS SG S -5.327 2.321 -1.790 1.00 . A A . 33 CYS SG 1 1
15 13879 1 1 34 GLU C C -7.222 7.497 -6.089 1.00 . A A . 34 GLU C 1 1
15 13880 1 1 34 GLU CA C -5.739 7.388 -5.738 1.00 . A A . 34 GLU CA 1 1
15 13881 1 1 34 GLU CB C -4.899 7.687 -6.982 1.00 . A A . 34 GLU CB 1 1
15 13882 1 1 34 GLU CD C -2.804 8.872 -7.654 1.00 . A A . 34 GLU CD 1 1
15 13883 1 1 34 GLU CG C -3.470 8.032 -6.562 1.00 . A A . 34 GLU CG 1 1
15 13884 1 1 34 GLU H H -5.464 5.260 -5.898 1.00 . A A . 34 GLU H 1 1
15 13885 1 1 34 GLU HA H -5.499 8.096 -4.959 1.00 . A A . 34 GLU HA 1 1
15 13886 1 1 34 GLU HB2 H -4.887 6.819 -7.625 1.00 . A A . 34 GLU HB2 1 1
15 13887 1 1 34 GLU HB3 H -5.328 8.523 -7.514 1.00 . A A . 34 GLU HB3 1 1
15 13888 1 1 34 GLU HG2 H -3.492 8.592 -5.639 1.00 . A A . 34 GLU HG2 1 1
15 13889 1 1 34 GLU HG3 H -2.907 7.122 -6.418 1.00 . A A . 34 GLU HG3 1 1
15 13890 1 1 34 GLU N N -5.453 6.006 -5.263 1.00 . A A . 34 GLU N 1 1
15 13891 1 1 34 GLU O O -7.754 6.692 -6.827 1.00 . A A . 34 GLU O 1 1
15 13892 1 1 34 GLU OE1 O -3.125 10.046 -7.747 1.00 . A A . 34 GLU OE1 1 1
15 13893 1 1 34 GLU OE2 O -1.986 8.328 -8.376 1.00 . A A . 34 GLU OE2 1 1
15 13894 1 1 35 GLN C C -10.088 7.389 -5.374 1.00 . A A . 35 GLN C 1 1
15 13895 1 1 35 GLN CA C -9.344 8.629 -5.871 1.00 . A A . 35 GLN CA 1 1
15 13896 1 1 35 GLN CB C -9.532 8.766 -7.383 1.00 . A A . 35 GLN CB 1 1
15 13897 1 1 35 GLN CD C -9.890 11.188 -7.884 1.00 . A A . 35 GLN CD 1 1
15 13898 1 1 35 GLN CG C -10.583 9.840 -7.670 1.00 . A A . 35 GLN CG 1 1
15 13899 1 1 35 GLN H H -7.451 9.120 -4.969 1.00 . A A . 35 GLN H 1 1
15 13900 1 1 35 GLN HA H -9.729 9.505 -5.375 1.00 . A A . 35 GLN HA 1 1
15 13901 1 1 35 GLN HB2 H -8.594 9.047 -7.840 1.00 . A A . 35 GLN HB2 1 1
15 13902 1 1 35 GLN HB3 H -9.864 7.824 -7.793 1.00 . A A . 35 GLN HB3 1 1
15 13903 1 1 35 GLN HE21 H -11.549 12.108 -8.467 1.00 . A A . 35 GLN HE21 1 1
15 13904 1 1 35 GLN HE22 H -10.156 13.075 -8.438 1.00 . A A . 35 GLN HE22 1 1
15 13905 1 1 35 GLN HG2 H -11.136 9.573 -8.559 1.00 . A A . 35 GLN HG2 1 1
15 13906 1 1 35 GLN HG3 H -11.259 9.914 -6.833 1.00 . A A . 35 GLN HG3 1 1
15 13907 1 1 35 GLN N N -7.895 8.481 -5.565 1.00 . A A . 35 GLN N 1 1
15 13908 1 1 35 GLN NE2 N -10.589 12.208 -8.297 1.00 . A A . 35 GLN NE2 1 1
15 13909 1 1 35 GLN O O -11.071 6.966 -5.951 1.00 . A A . 35 GLN O 1 1
15 13910 1 1 35 GLN OE1 O -8.699 11.312 -7.674 1.00 . A A . 35 GLN OE1 1 1
15 13911 1 1 36 CYS C C -10.205 4.456 -4.801 1.00 . A A . 36 CYS C 1 1
15 13912 1 1 36 CYS CA C -10.290 5.582 -3.769 1.00 . A A . 36 CYS CA 1 1
15 13913 1 1 36 CYS CB C -11.758 5.890 -3.468 1.00 . A A . 36 CYS CB 1 1
15 13914 1 1 36 CYS H H -8.824 7.157 -3.862 1.00 . A A . 36 CYS H 1 1
15 13915 1 1 36 CYS HA H -9.795 5.273 -2.859 1.00 . A A . 36 CYS HA 1 1
15 13916 1 1 36 CYS HB2 H -12.123 6.631 -4.162 1.00 . A A . 36 CYS HB2 1 1
15 13917 1 1 36 CYS HB3 H -12.341 4.987 -3.565 1.00 . A A . 36 CYS HB3 1 1
15 13918 1 1 36 CYS N N -9.621 6.799 -4.307 1.00 . A A . 36 CYS N 1 1
15 13919 1 1 36 CYS O O -11.109 3.655 -4.938 1.00 . A A . 36 CYS O 1 1
15 13920 1 1 36 CYS SG S -11.909 6.518 -1.780 1.00 . A A . 36 CYS SG 1 1
15 13921 1 1 37 LYS C C -7.572 2.709 -6.444 1.00 . A A . 37 LYS C 1 1
15 13922 1 1 37 LYS CA C -8.975 3.313 -6.549 1.00 . A A . 37 LYS CA 1 1
15 13923 1 1 37 LYS CB C -9.176 3.906 -7.946 1.00 . A A . 37 LYS CB 1 1
15 13924 1 1 37 LYS CD C -10.506 3.552 -10.034 1.00 . A A . 37 LYS CD 1 1
15 13925 1 1 37 LYS CE C -11.595 2.652 -10.622 1.00 . A A . 37 LYS CE 1 1
15 13926 1 1 37 LYS CG C -10.524 3.447 -8.507 1.00 . A A . 37 LYS CG 1 1
15 13927 1 1 37 LYS H H -8.406 5.042 -5.399 1.00 . A A . 37 LYS H 1 1
15 13928 1 1 37 LYS HA H -9.712 2.544 -6.373 1.00 . A A . 37 LYS HA 1 1
15 13929 1 1 37 LYS HB2 H -9.160 4.985 -7.885 1.00 . A A . 37 LYS HB2 1 1
15 13930 1 1 37 LYS HB3 H -8.384 3.572 -8.599 1.00 . A A . 37 LYS HB3 1 1
15 13931 1 1 37 LYS HD2 H -10.688 4.577 -10.325 1.00 . A A . 37 LYS HD2 1 1
15 13932 1 1 37 LYS HD3 H -9.542 3.238 -10.404 1.00 . A A . 37 LYS HD3 1 1
15 13933 1 1 37 LYS HE2 H -11.290 2.311 -11.601 1.00 . A A . 37 LYS HE2 1 1
15 13934 1 1 37 LYS HE3 H -11.747 1.799 -9.975 1.00 . A A . 37 LYS HE3 1 1
15 13935 1 1 37 LYS HG2 H -10.702 2.422 -8.216 1.00 . A A . 37 LYS HG2 1 1
15 13936 1 1 37 LYS HG3 H -11.309 4.074 -8.113 1.00 . A A . 37 LYS HG3 1 1
15 13937 1 1 37 LYS HZ1 H -13.407 3.331 -9.855 1.00 . A A . 37 LYS HZ1 1 1
15 13938 1 1 37 LYS HZ2 H -13.429 3.041 -11.528 1.00 . A A . 37 LYS HZ2 1 1
15 13939 1 1 37 LYS HZ3 H -12.653 4.422 -10.912 1.00 . A A . 37 LYS HZ3 1 1
15 13940 1 1 37 LYS N N -9.123 4.387 -5.528 1.00 . A A . 37 LYS N 1 1
15 13941 1 1 37 LYS NZ N -12.867 3.419 -10.738 1.00 . A A . 37 LYS NZ 1 1
15 13942 1 1 37 LYS O O -6.647 3.342 -5.977 1.00 . A A . 37 LYS O 1 1
15 13943 1 1 38 PHE C C -5.107 1.549 -7.763 1.00 . A A . 38 PHE C 1 1
15 13944 1 1 38 PHE CA C -6.059 0.852 -6.792 1.00 . A A . 38 PHE CA 1 1
15 13945 1 1 38 PHE CB C -6.161 -0.628 -7.170 1.00 . A A . 38 PHE CB 1 1
15 13946 1 1 38 PHE CD1 C -6.399 -1.166 -4.718 1.00 . A A . 38 PHE CD1 1 1
15 13947 1 1 38 PHE CD2 C -7.761 -2.375 -6.318 1.00 . A A . 38 PHE CD2 1 1
15 13948 1 1 38 PHE CE1 C -6.982 -1.895 -3.673 1.00 . A A . 38 PHE CE1 1 1
15 13949 1 1 38 PHE CE2 C -8.343 -3.103 -5.274 1.00 . A A . 38 PHE CE2 1 1
15 13950 1 1 38 PHE CG C -6.789 -1.407 -6.041 1.00 . A A . 38 PHE CG 1 1
15 13951 1 1 38 PHE CZ C -7.954 -2.862 -3.951 1.00 . A A . 38 PHE CZ 1 1
15 13952 1 1 38 PHE H H -8.161 0.989 -7.248 1.00 . A A . 38 PHE H 1 1
15 13953 1 1 38 PHE HA H -5.676 0.942 -5.786 1.00 . A A . 38 PHE HA 1 1
15 13954 1 1 38 PHE HB2 H -6.769 -0.730 -8.056 1.00 . A A . 38 PHE HB2 1 1
15 13955 1 1 38 PHE HB3 H -5.173 -1.016 -7.367 1.00 . A A . 38 PHE HB3 1 1
15 13956 1 1 38 PHE HD1 H -5.649 -0.419 -4.502 1.00 . A A . 38 PHE HD1 1 1
15 13957 1 1 38 PHE HD2 H -8.059 -2.562 -7.339 1.00 . A A . 38 PHE HD2 1 1
15 13958 1 1 38 PHE HE1 H -6.681 -1.710 -2.653 1.00 . A A . 38 PHE HE1 1 1
15 13959 1 1 38 PHE HE2 H -9.094 -3.849 -5.489 1.00 . A A . 38 PHE HE2 1 1
15 13960 1 1 38 PHE HZ H -8.404 -3.424 -3.146 1.00 . A A . 38 PHE HZ 1 1
15 13961 1 1 38 PHE N N -7.404 1.487 -6.874 1.00 . A A . 38 PHE N 1 1
15 13962 1 1 38 PHE O O -5.195 1.376 -8.963 1.00 . A A . 38 PHE O 1 1
15 13963 1 1 39 SER C C -2.705 2.029 -9.187 1.00 . A A . 39 SER C 1 1
15 13964 1 1 39 SER CA C -3.239 3.029 -8.163 1.00 . A A . 39 SER CA 1 1
15 13965 1 1 39 SER CB C -2.079 3.591 -7.342 1.00 . A A . 39 SER CB 1 1
15 13966 1 1 39 SER H H -4.134 2.457 -6.290 1.00 . A A . 39 SER H 1 1
15 13967 1 1 39 SER HA H -3.746 3.835 -8.673 1.00 . A A . 39 SER HA 1 1
15 13968 1 1 39 SER HB2 H -1.996 3.050 -6.413 1.00 . A A . 39 SER HB2 1 1
15 13969 1 1 39 SER HB3 H -1.158 3.484 -7.901 1.00 . A A . 39 SER HB3 1 1
15 13970 1 1 39 SER HG H -2.339 5.436 -7.899 1.00 . A A . 39 SER HG 1 1
15 13971 1 1 39 SER N N -4.194 2.332 -7.259 1.00 . A A . 39 SER N 1 1
15 13972 1 1 39 SER O O -2.878 0.834 -9.048 1.00 . A A . 39 SER O 1 1
15 13973 1 1 39 SER OG O -2.321 4.964 -7.063 1.00 . A A . 39 SER OG 1 1
15 13974 1 1 40 ARG C C -0.183 1.003 -10.748 1.00 . A A . 40 ARG C 1 1
15 13975 1 1 40 ARG CA C -1.517 1.563 -11.237 1.00 . A A . 40 ARG CA 1 1
15 13976 1 1 40 ARG CB C -1.306 2.303 -12.558 1.00 . A A . 40 ARG CB 1 1
15 13977 1 1 40 ARG CD C -0.640 1.487 -14.822 1.00 . A A . 40 ARG CD 1 1
15 13978 1 1 40 ARG CG C -1.697 1.391 -13.721 1.00 . A A . 40 ARG CG 1 1
15 13979 1 1 40 ARG CZ C -0.427 0.717 -17.110 1.00 . A A . 40 ARG CZ 1 1
15 13980 1 1 40 ARG H H -1.923 3.466 -10.312 1.00 . A A . 40 ARG H 1 1
15 13981 1 1 40 ARG HA H -2.215 0.752 -11.386 1.00 . A A . 40 ARG HA 1 1
15 13982 1 1 40 ARG HB2 H -1.920 3.192 -12.574 1.00 . A A . 40 ARG HB2 1 1
15 13983 1 1 40 ARG HB3 H -0.267 2.580 -12.653 1.00 . A A . 40 ARG HB3 1 1
15 13984 1 1 40 ARG HD2 H -0.330 2.516 -14.936 1.00 . A A . 40 ARG HD2 1 1
15 13985 1 1 40 ARG HD3 H 0.215 0.883 -14.556 1.00 . A A . 40 ARG HD3 1 1
15 13986 1 1 40 ARG HE H -2.183 0.885 -16.198 1.00 . A A . 40 ARG HE 1 1
15 13987 1 1 40 ARG HG2 H -1.761 0.370 -13.371 1.00 . A A . 40 ARG HG2 1 1
15 13988 1 1 40 ARG HG3 H -2.653 1.698 -14.116 1.00 . A A . 40 ARG HG3 1 1
15 13989 1 1 40 ARG HH11 H 0.763 -0.485 -16.038 1.00 . A A . 40 ARG HH11 1 1
15 13990 1 1 40 ARG HH12 H 1.191 -0.302 -17.707 1.00 . A A . 40 ARG HH12 1 1
15 13991 1 1 40 ARG HH21 H -1.435 1.853 -18.413 1.00 . A A . 40 ARG HH21 1 1
15 13992 1 1 40 ARG HH22 H -0.054 1.028 -19.052 1.00 . A A . 40 ARG HH22 1 1
15 13993 1 1 40 ARG N N -2.057 2.500 -10.215 1.00 . A A . 40 ARG N 1 1
15 13994 1 1 40 ARG NE N -1.214 0.997 -16.107 1.00 . A A . 40 ARG NE 1 1
15 13995 1 1 40 ARG NH1 N 0.589 -0.086 -16.938 1.00 . A A . 40 ARG NH1 1 1
15 13996 1 1 40 ARG NH2 N -0.656 1.240 -18.283 1.00 . A A . 40 ARG NH2 1 1
15 13997 1 1 40 ARG O O 0.594 1.687 -10.113 1.00 . A A . 40 ARG O 1 1
15 13998 1 1 41 ALA C C 2.526 0.062 -11.039 1.00 . A A . 41 ALA C 1 1
15 13999 1 1 41 ALA CA C 1.376 -0.836 -10.592 1.00 . A A . 41 ALA CA 1 1
15 14000 1 1 41 ALA CB C 1.533 -2.228 -11.205 1.00 . A A . 41 ALA CB 1 1
15 14001 1 1 41 ALA H H -0.550 -0.770 -11.555 1.00 . A A . 41 ALA H 1 1
15 14002 1 1 41 ALA HA H 1.384 -0.909 -9.514 1.00 . A A . 41 ALA HA 1 1
15 14003 1 1 41 ALA HB1 H 0.560 -2.684 -11.310 1.00 . A A . 41 ALA HB1 1 1
15 14004 1 1 41 ALA HB2 H 2.148 -2.836 -10.559 1.00 . A A . 41 ALA HB2 1 1
15 14005 1 1 41 ALA HB3 H 1.999 -2.142 -12.174 1.00 . A A . 41 ALA HB3 1 1
15 14006 1 1 41 ALA N N 0.090 -0.236 -11.039 1.00 . A A . 41 ALA N 1 1
15 14007 1 1 41 ALA O O 2.326 1.039 -11.733 1.00 . A A . 41 ALA O 1 1
15 14008 1 1 42 GLY C C 4.741 1.947 -10.289 1.00 . A A . 42 GLY C 1 1
15 14009 1 1 42 GLY CA C 4.869 0.615 -11.032 1.00 . A A . 42 GLY CA 1 1
15 14010 1 1 42 GLY H H 3.869 -1.029 -10.065 1.00 . A A . 42 GLY H 1 1
15 14011 1 1 42 GLY HA2 H 5.798 0.132 -10.769 1.00 . A A . 42 GLY HA2 1 1
15 14012 1 1 42 GLY HA3 H 4.840 0.789 -12.097 1.00 . A A . 42 GLY HA3 1 1
15 14013 1 1 42 GLY N N 3.725 -0.246 -10.636 1.00 . A A . 42 GLY N 1 1
15 14014 1 1 42 GLY O O 5.334 2.938 -10.663 1.00 . A A . 42 GLY O 1 1
15 14015 1 1 43 LYS C C 4.701 3.285 -7.277 1.00 . A A . 43 LYS C 1 1
15 14016 1 1 43 LYS CA C 3.764 3.249 -8.487 1.00 . A A . 43 LYS CA 1 1
15 14017 1 1 43 LYS CB C 2.312 3.345 -8.009 1.00 . A A . 43 LYS CB 1 1
15 14018 1 1 43 LYS CD C 2.620 5.796 -7.636 1.00 . A A . 43 LYS CD 1 1
15 14019 1 1 43 LYS CE C 1.909 5.968 -8.979 1.00 . A A . 43 LYS CE 1 1
15 14020 1 1 43 LYS CG C 2.181 4.480 -6.991 1.00 . A A . 43 LYS CG 1 1
15 14021 1 1 43 LYS H H 3.471 1.161 -8.967 1.00 . A A . 43 LYS H 1 1
15 14022 1 1 43 LYS HA H 3.983 4.086 -9.133 1.00 . A A . 43 LYS HA 1 1
15 14023 1 1 43 LYS HB2 H 1.670 3.543 -8.854 1.00 . A A . 43 LYS HB2 1 1
15 14024 1 1 43 LYS HB3 H 2.024 2.414 -7.546 1.00 . A A . 43 LYS HB3 1 1
15 14025 1 1 43 LYS HD2 H 2.366 6.619 -6.984 1.00 . A A . 43 LYS HD2 1 1
15 14026 1 1 43 LYS HD3 H 3.688 5.779 -7.795 1.00 . A A . 43 LYS HD3 1 1
15 14027 1 1 43 LYS HE2 H 2.312 5.264 -9.692 1.00 . A A . 43 LYS HE2 1 1
15 14028 1 1 43 LYS HE3 H 0.852 5.786 -8.851 1.00 . A A . 43 LYS HE3 1 1
15 14029 1 1 43 LYS HG2 H 1.151 4.560 -6.673 1.00 . A A . 43 LYS HG2 1 1
15 14030 1 1 43 LYS HG3 H 2.807 4.273 -6.137 1.00 . A A . 43 LYS HG3 1 1
15 14031 1 1 43 LYS HZ1 H 1.682 8.031 -8.819 1.00 . A A . 43 LYS HZ1 1 1
15 14032 1 1 43 LYS HZ2 H 1.679 7.454 -10.417 1.00 . A A . 43 LYS HZ2 1 1
15 14033 1 1 43 LYS HZ3 H 3.136 7.551 -9.548 1.00 . A A . 43 LYS HZ3 1 1
15 14034 1 1 43 LYS N N 3.952 1.976 -9.245 1.00 . A A . 43 LYS N 1 1
15 14035 1 1 43 LYS NZ N 2.117 7.356 -9.479 1.00 . A A . 43 LYS NZ 1 1
15 14036 1 1 43 LYS O O 4.560 2.518 -6.346 1.00 . A A . 43 LYS O 1 1
15 14037 1 1 44 ILE C C 5.807 4.526 -4.840 1.00 . A A . 44 ILE C 1 1
15 14038 1 1 44 ILE CA C 6.596 4.274 -6.129 1.00 . A A . 44 ILE CA 1 1
15 14039 1 1 44 ILE CB C 7.568 5.430 -6.367 1.00 . A A . 44 ILE CB 1 1
15 14040 1 1 44 ILE CD1 C 9.434 4.499 -4.988 1.00 . A A . 44 ILE CD1 1 1
15 14041 1 1 44 ILE CG1 C 8.424 5.642 -5.115 1.00 . A A . 44 ILE CG1 1 1
15 14042 1 1 44 ILE CG2 C 6.779 6.706 -6.665 1.00 . A A . 44 ILE CG2 1 1
15 14043 1 1 44 ILE H H 5.743 4.793 -8.038 1.00 . A A . 44 ILE H 1 1
15 14044 1 1 44 ILE HA H 7.149 3.351 -6.040 1.00 . A A . 44 ILE HA 1 1
15 14045 1 1 44 ILE HB H 8.206 5.197 -7.206 1.00 . A A . 44 ILE HB 1 1
15 14046 1 1 44 ILE HD11 H 8.955 3.646 -4.530 1.00 . A A . 44 ILE HD11 1 1
15 14047 1 1 44 ILE HD12 H 10.263 4.818 -4.375 1.00 . A A . 44 ILE HD12 1 1
15 14048 1 1 44 ILE HD13 H 9.794 4.227 -5.968 1.00 . A A . 44 ILE HD13 1 1
15 14049 1 1 44 ILE HG12 H 8.951 6.582 -5.195 1.00 . A A . 44 ILE HG12 1 1
15 14050 1 1 44 ILE HG13 H 7.789 5.658 -4.242 1.00 . A A . 44 ILE HG13 1 1
15 14051 1 1 44 ILE HG21 H 6.922 7.414 -5.862 1.00 . A A . 44 ILE HG21 1 1
15 14052 1 1 44 ILE HG22 H 5.730 6.467 -6.753 1.00 . A A . 44 ILE HG22 1 1
15 14053 1 1 44 ILE HG23 H 7.129 7.137 -7.592 1.00 . A A . 44 ILE HG23 1 1
15 14054 1 1 44 ILE N N 5.652 4.180 -7.280 1.00 . A A . 44 ILE N 1 1
15 14055 1 1 44 ILE O O 5.005 5.436 -4.762 1.00 . A A . 44 ILE O 1 1
15 14056 1 1 45 CYS C C 6.255 4.007 -1.378 1.00 . A A . 45 CYS C 1 1
15 14057 1 1 45 CYS CA C 5.278 3.922 -2.554 1.00 . A A . 45 CYS CA 1 1
15 14058 1 1 45 CYS CB C 4.335 2.741 -2.331 1.00 . A A . 45 CYS CB 1 1
15 14059 1 1 45 CYS H H 6.670 2.994 -3.915 1.00 . A A . 45 CYS H 1 1
15 14060 1 1 45 CYS HA H 4.702 4.832 -2.609 1.00 . A A . 45 CYS HA 1 1
15 14061 1 1 45 CYS HB2 H 3.989 2.755 -1.309 1.00 . A A . 45 CYS HB2 1 1
15 14062 1 1 45 CYS HB3 H 3.490 2.819 -2.999 1.00 . A A . 45 CYS HB3 1 1
15 14063 1 1 45 CYS N N 6.024 3.726 -3.831 1.00 . A A . 45 CYS N 1 1
15 14064 1 1 45 CYS O O 5.850 4.149 -0.241 1.00 . A A . 45 CYS O 1 1
15 14065 1 1 45 CYS SG S 5.218 1.194 -2.651 1.00 . A A . 45 CYS SG 1 1
15 14066 1 1 46 ARG C C 9.802 4.656 -0.964 1.00 . A A . 46 ARG C 1 1
15 14067 1 1 46 ARG CA C 8.507 3.987 -0.500 1.00 . A A . 46 ARG CA 1 1
15 14068 1 1 46 ARG CB C 8.815 2.572 -0.008 1.00 . A A . 46 ARG CB 1 1
15 14069 1 1 46 ARG CD C 7.782 1.487 1.993 1.00 . A A . 46 ARG CD 1 1
15 14070 1 1 46 ARG CG C 8.781 2.546 1.522 1.00 . A A . 46 ARG CG 1 1
15 14071 1 1 46 ARG CZ C 7.215 1.860 4.318 1.00 . A A . 46 ARG CZ 1 1
15 14072 1 1 46 ARG H H 7.850 3.797 -2.546 1.00 . A A . 46 ARG H 1 1
15 14073 1 1 46 ARG HA H 8.077 4.560 0.308 1.00 . A A . 46 ARG HA 1 1
15 14074 1 1 46 ARG HB2 H 8.077 1.885 -0.397 1.00 . A A . 46 ARG HB2 1 1
15 14075 1 1 46 ARG HB3 H 9.796 2.277 -0.347 1.00 . A A . 46 ARG HB3 1 1
15 14076 1 1 46 ARG HD2 H 7.166 1.178 1.161 1.00 . A A . 46 ARG HD2 1 1
15 14077 1 1 46 ARG HD3 H 8.319 0.634 2.382 1.00 . A A . 46 ARG HD3 1 1
15 14078 1 1 46 ARG HE H 6.129 2.589 2.825 1.00 . A A . 46 ARG HE 1 1
15 14079 1 1 46 ARG HG2 H 9.764 2.308 1.900 1.00 . A A . 46 ARG HG2 1 1
15 14080 1 1 46 ARG HG3 H 8.477 3.514 1.891 1.00 . A A . 46 ARG HG3 1 1
15 14081 1 1 46 ARG HH11 H 6.579 -0.038 4.322 1.00 . A A . 46 ARG HH11 1 1
15 14082 1 1 46 ARG HH12 H 7.208 0.545 5.827 1.00 . A A . 46 ARG HH12 1 1
15 14083 1 1 46 ARG HH21 H 7.920 3.711 4.607 1.00 . A A . 46 ARG HH21 1 1
15 14084 1 1 46 ARG HH22 H 7.970 2.667 5.987 1.00 . A A . 46 ARG HH22 1 1
15 14085 1 1 46 ARG N N 7.533 3.916 -1.627 1.00 . A A . 46 ARG N 1 1
15 14086 1 1 46 ARG NE N 6.918 2.061 3.063 1.00 . A A . 46 ARG NE 1 1
15 14087 1 1 46 ARG NH1 N 6.983 0.698 4.865 1.00 . A A . 46 ARG NH1 1 1
15 14088 1 1 46 ARG NH2 N 7.742 2.821 5.027 1.00 . A A . 46 ARG NH2 1 1
15 14089 1 1 46 ARG O O 9.811 5.456 -1.878 1.00 . A A . 46 ARG O 1 1
15 14090 1 1 47 ILE C C 12.623 4.446 -2.101 1.00 . A A . 47 ILE C 1 1
15 14091 1 1 47 ILE CA C 12.198 4.952 -0.714 1.00 . A A . 47 ILE CA 1 1
15 14092 1 1 47 ILE CB C 13.263 4.564 0.313 1.00 . A A . 47 ILE CB 1 1
15 14093 1 1 47 ILE CD1 C 14.624 6.632 0.648 1.00 . A A . 47 ILE CD1 1 1
15 14094 1 1 47 ILE CG1 C 14.582 5.261 -0.028 1.00 . A A . 47 ILE CG1 1 1
15 14095 1 1 47 ILE CG2 C 13.469 3.047 0.289 1.00 . A A . 47 ILE CG2 1 1
15 14096 1 1 47 ILE H H 10.863 3.692 0.410 1.00 . A A . 47 ILE H 1 1
15 14097 1 1 47 ILE HA H 12.091 6.025 -0.730 1.00 . A A . 47 ILE HA 1 1
15 14098 1 1 47 ILE HB H 12.937 4.865 1.298 1.00 . A A . 47 ILE HB 1 1
15 14099 1 1 47 ILE HD11 H 15.615 7.053 0.546 1.00 . A A . 47 ILE HD11 1 1
15 14100 1 1 47 ILE HD12 H 14.385 6.525 1.696 1.00 . A A . 47 ILE HD12 1 1
15 14101 1 1 47 ILE HD13 H 13.905 7.287 0.180 1.00 . A A . 47 ILE HD13 1 1
15 14102 1 1 47 ILE HG12 H 15.408 4.659 0.324 1.00 . A A . 47 ILE HG12 1 1
15 14103 1 1 47 ILE HG13 H 14.657 5.386 -1.098 1.00 . A A . 47 ILE HG13 1 1
15 14104 1 1 47 ILE HG21 H 14.312 2.808 -0.343 1.00 . A A . 47 ILE HG21 1 1
15 14105 1 1 47 ILE HG22 H 12.581 2.569 -0.099 1.00 . A A . 47 ILE HG22 1 1
15 14106 1 1 47 ILE HG23 H 13.659 2.694 1.292 1.00 . A A . 47 ILE HG23 1 1
15 14107 1 1 47 ILE N N 10.897 4.336 -0.329 1.00 . A A . 47 ILE N 1 1
15 14108 1 1 47 ILE O O 12.681 3.255 -2.322 1.00 . A A . 47 ILE O 1 1
15 14109 1 1 48 PRO C C 14.828 4.632 -4.363 1.00 . A A . 48 PRO C 1 1
15 14110 1 1 48 PRO CA C 13.355 5.053 -4.360 1.00 . A A . 48 PRO CA 1 1
15 14111 1 1 48 PRO CB C 13.163 6.371 -5.114 1.00 . A A . 48 PRO CB 1 1
15 14112 1 1 48 PRO CD C 12.853 6.813 -2.703 1.00 . A A . 48 PRO CD 1 1
15 14113 1 1 48 PRO CG C 13.176 7.489 -4.047 1.00 . A A . 48 PRO CG 1 1
15 14114 1 1 48 PRO HA H 12.735 4.288 -4.793 1.00 . A A . 48 PRO HA 1 1
15 14115 1 1 48 PRO HB2 H 13.970 6.515 -5.819 1.00 . A A . 48 PRO HB2 1 1
15 14116 1 1 48 PRO HB3 H 12.216 6.371 -5.628 1.00 . A A . 48 PRO HB3 1 1
15 14117 1 1 48 PRO HD2 H 13.588 7.077 -1.962 1.00 . A A . 48 PRO HD2 1 1
15 14118 1 1 48 PRO HD3 H 11.862 7.081 -2.371 1.00 . A A . 48 PRO HD3 1 1
15 14119 1 1 48 PRO HG2 H 14.153 7.951 -4.007 1.00 . A A . 48 PRO HG2 1 1
15 14120 1 1 48 PRO HG3 H 12.423 8.228 -4.274 1.00 . A A . 48 PRO HG3 1 1
15 14121 1 1 48 PRO N N 12.920 5.369 -2.988 1.00 . A A . 48 PRO N 1 1
15 14122 1 1 48 PRO O O 15.191 3.605 -4.901 1.00 . A A . 48 PRO O 1 1
15 14123 1 1 49 ARG C C 17.512 4.646 -2.301 1.00 . A A . 49 ARG C 1 1
15 14124 1 1 49 ARG CA C 17.127 5.067 -3.725 1.00 . A A . 49 ARG CA 1 1
15 14125 1 1 49 ARG CB C 17.958 6.278 -4.162 1.00 . A A . 49 ARG CB 1 1
15 14126 1 1 49 ARG CD C 16.457 7.702 -5.559 1.00 . A A . 49 ARG CD 1 1
15 14127 1 1 49 ARG CG C 17.583 6.667 -5.594 1.00 . A A . 49 ARG CG 1 1
15 14128 1 1 49 ARG CZ C 16.725 8.621 -7.787 1.00 . A A . 49 ARG CZ 1 1
15 14129 1 1 49 ARG H H 15.365 6.242 -3.331 1.00 . A A . 49 ARG H 1 1
15 14130 1 1 49 ARG HA H 17.310 4.246 -4.398 1.00 . A A . 49 ARG HA 1 1
15 14131 1 1 49 ARG HB2 H 17.759 7.109 -3.502 1.00 . A A . 49 ARG HB2 1 1
15 14132 1 1 49 ARG HB3 H 19.007 6.028 -4.123 1.00 . A A . 49 ARG HB3 1 1
15 14133 1 1 49 ARG HD2 H 15.642 7.325 -4.960 1.00 . A A . 49 ARG HD2 1 1
15 14134 1 1 49 ARG HD3 H 16.827 8.620 -5.126 1.00 . A A . 49 ARG HD3 1 1
15 14135 1 1 49 ARG HE H 15.091 7.645 -7.222 1.00 . A A . 49 ARG HE 1 1
15 14136 1 1 49 ARG HG2 H 18.446 7.088 -6.091 1.00 . A A . 49 ARG HG2 1 1
15 14137 1 1 49 ARG HG3 H 17.249 5.792 -6.130 1.00 . A A . 49 ARG HG3 1 1
15 14138 1 1 49 ARG HH11 H 17.571 9.772 -6.383 1.00 . A A . 49 ARG HH11 1 1
15 14139 1 1 49 ARG HH12 H 18.103 10.058 -8.005 1.00 . A A . 49 ARG HH12 1 1
15 14140 1 1 49 ARG HH21 H 16.054 7.629 -9.390 1.00 . A A . 49 ARG HH21 1 1
15 14141 1 1 49 ARG HH22 H 17.242 8.848 -9.708 1.00 . A A . 49 ARG HH22 1 1
15 14142 1 1 49 ARG N N 15.679 5.420 -3.762 1.00 . A A . 49 ARG N 1 1
15 14143 1 1 49 ARG NE N 15.975 7.965 -6.944 1.00 . A A . 49 ARG NE 1 1
15 14144 1 1 49 ARG NH1 N 17.529 9.556 -7.358 1.00 . A A . 49 ARG NH1 1 1
15 14145 1 1 49 ARG NH2 N 16.670 8.343 -9.061 1.00 . A A . 49 ARG NH2 1 1
15 14146 1 1 49 ARG O O 17.296 3.520 -1.901 1.00 . A A . 49 ARG O 1 1
15 14147 1 1 50 GLY C C 19.344 3.926 -0.161 1.00 . A A . 50 GLY C 1 1
15 14148 1 1 50 GLY CA C 18.468 5.180 -0.142 1.00 . A A . 50 GLY CA 1 1
15 14149 1 1 50 GLY H H 18.243 6.439 -1.871 1.00 . A A . 50 GLY H 1 1
15 14150 1 1 50 GLY HA2 H 19.019 5.997 0.298 1.00 . A A . 50 GLY HA2 1 1
15 14151 1 1 50 GLY HA3 H 17.580 4.990 0.444 1.00 . A A . 50 GLY HA3 1 1
15 14152 1 1 50 GLY N N 18.077 5.537 -1.534 1.00 . A A . 50 GLY N 1 1
15 14153 1 1 50 GLY O O 20.244 3.799 -0.967 1.00 . A A . 50 GLY O 1 1
15 14154 1 1 51 GLU C C 19.083 0.588 0.207 1.00 . A A . 51 GLU C 1 1
15 14155 1 1 51 GLU CA C 19.906 1.756 0.754 1.00 . A A . 51 GLU CA 1 1
15 14156 1 1 51 GLU CB C 20.320 1.457 2.197 1.00 . A A . 51 GLU CB 1 1
15 14157 1 1 51 GLU CD C 20.628 3.428 3.705 1.00 . A A . 51 GLU CD 1 1
15 14158 1 1 51 GLU CG C 21.308 2.522 2.676 1.00 . A A . 51 GLU CG 1 1
15 14159 1 1 51 GLU H H 18.358 3.123 1.362 1.00 . A A . 51 GLU H 1 1
15 14160 1 1 51 GLU HA H 20.789 1.890 0.148 1.00 . A A . 51 GLU HA 1 1
15 14161 1 1 51 GLU HB2 H 19.445 1.464 2.831 1.00 . A A . 51 GLU HB2 1 1
15 14162 1 1 51 GLU HB3 H 20.790 0.486 2.242 1.00 . A A . 51 GLU HB3 1 1
15 14163 1 1 51 GLU HG2 H 22.164 2.042 3.129 1.00 . A A . 51 GLU HG2 1 1
15 14164 1 1 51 GLU HG3 H 21.632 3.116 1.835 1.00 . A A . 51 GLU HG3 1 1
15 14165 1 1 51 GLU N N 19.087 3.000 0.721 1.00 . A A . 51 GLU N 1 1
15 14166 1 1 51 GLU O O 19.451 -0.561 0.345 1.00 . A A . 51 GLU O 1 1
15 14167 1 1 51 GLU OE1 O 19.496 3.817 3.466 1.00 . A A . 51 GLU OE1 1 1
15 14168 1 1 51 GLU OE2 O 21.250 3.718 4.713 1.00 . A A . 51 GLU OE2 1 1
15 14169 1 1 52 MET C C 16.578 0.197 -2.338 1.00 . A A . 52 MET C 1 1
15 14170 1 1 52 MET CA C 17.126 -0.226 -0.971 1.00 . A A . 52 MET CA 1 1
15 14171 1 1 52 MET CB C 15.951 -0.525 -0.026 1.00 . A A . 52 MET CB 1 1
15 14172 1 1 52 MET CE C 15.986 0.009 4.029 1.00 . A A . 52 MET CE 1 1
15 14173 1 1 52 MET CG C 16.164 0.162 1.326 1.00 . A A . 52 MET CG 1 1
15 14174 1 1 52 MET H H 17.690 1.806 -0.516 1.00 . A A . 52 MET H 1 1
15 14175 1 1 52 MET HA H 17.727 -1.116 -1.087 1.00 . A A . 52 MET HA 1 1
15 14176 1 1 52 MET HB2 H 15.035 -0.164 -0.470 1.00 . A A . 52 MET HB2 1 1
15 14177 1 1 52 MET HB3 H 15.877 -1.592 0.124 1.00 . A A . 52 MET HB3 1 1
15 14178 1 1 52 MET HE1 H 16.483 -0.805 4.539 1.00 . A A . 52 MET HE1 1 1
15 14179 1 1 52 MET HE2 H 15.276 0.468 4.698 1.00 . A A . 52 MET HE2 1 1
15 14180 1 1 52 MET HE3 H 16.714 0.746 3.719 1.00 . A A . 52 MET HE3 1 1
15 14181 1 1 52 MET HG2 H 17.201 0.074 1.614 1.00 . A A . 52 MET HG2 1 1
15 14182 1 1 52 MET HG3 H 15.899 1.205 1.246 1.00 . A A . 52 MET HG3 1 1
15 14183 1 1 52 MET N N 17.970 0.873 -0.415 1.00 . A A . 52 MET N 1 1
15 14184 1 1 52 MET O O 16.720 1.337 -2.733 1.00 . A A . 52 MET O 1 1
15 14185 1 1 52 MET SD S 15.121 -0.631 2.575 1.00 . A A . 52 MET SD 1 1
15 14186 1 1 53 PRO C C 14.043 0.227 -4.221 1.00 . A A . 53 PRO C 1 1
15 14187 1 1 53 PRO CA C 15.383 -0.502 -4.348 1.00 . A A . 53 PRO CA 1 1
15 14188 1 1 53 PRO CB C 15.189 -1.913 -4.911 1.00 . A A . 53 PRO CB 1 1
15 14189 1 1 53 PRO CD C 15.801 -2.122 -2.520 1.00 . A A . 53 PRO CD 1 1
15 14190 1 1 53 PRO CG C 15.134 -2.867 -3.693 1.00 . A A . 53 PRO CG 1 1
15 14191 1 1 53 PRO HA H 16.063 0.054 -4.972 1.00 . A A . 53 PRO HA 1 1
15 14192 1 1 53 PRO HB2 H 14.265 -1.965 -5.471 1.00 . A A . 53 PRO HB2 1 1
15 14193 1 1 53 PRO HB3 H 16.023 -2.179 -5.543 1.00 . A A . 53 PRO HB3 1 1
15 14194 1 1 53 PRO HD2 H 15.160 -2.141 -1.650 1.00 . A A . 53 PRO HD2 1 1
15 14195 1 1 53 PRO HD3 H 16.762 -2.555 -2.295 1.00 . A A . 53 PRO HD3 1 1
15 14196 1 1 53 PRO HG2 H 14.106 -3.098 -3.452 1.00 . A A . 53 PRO HG2 1 1
15 14197 1 1 53 PRO HG3 H 15.679 -3.773 -3.906 1.00 . A A . 53 PRO HG3 1 1
15 14198 1 1 53 PRO N N 15.967 -0.740 -3.017 1.00 . A A . 53 PRO N 1 1
15 14199 1 1 53 PRO O O 13.271 -0.026 -3.318 1.00 . A A . 53 PRO O 1 1
15 14200 1 1 54 ASP C C 11.331 0.885 -4.804 1.00 . A A . 54 ASP C 1 1
15 14201 1 1 54 ASP CA C 12.473 1.874 -5.053 1.00 . A A . 54 ASP CA 1 1
15 14202 1 1 54 ASP CB C 12.235 2.602 -6.379 1.00 . A A . 54 ASP CB 1 1
15 14203 1 1 54 ASP CG C 13.525 3.289 -6.828 1.00 . A A . 54 ASP CG 1 1
15 14204 1 1 54 ASP H H 14.399 1.317 -5.842 1.00 . A A . 54 ASP H 1 1
15 14205 1 1 54 ASP HA H 12.513 2.593 -4.246 1.00 . A A . 54 ASP HA 1 1
15 14206 1 1 54 ASP HB2 H 11.926 1.888 -7.130 1.00 . A A . 54 ASP HB2 1 1
15 14207 1 1 54 ASP HB3 H 11.462 3.343 -6.248 1.00 . A A . 54 ASP HB3 1 1
15 14208 1 1 54 ASP N N 13.762 1.129 -5.121 1.00 . A A . 54 ASP N 1 1
15 14209 1 1 54 ASP O O 11.429 -0.283 -5.126 1.00 . A A . 54 ASP O 1 1
15 14210 1 1 54 ASP OD1 O 14.487 2.586 -7.093 1.00 . A A . 54 ASP OD1 1 1
15 14211 1 1 54 ASP OD2 O 13.530 4.506 -6.903 1.00 . A A . 54 ASP OD2 1 1
15 14212 1 1 55 ASP C C 7.927 0.809 -4.874 1.00 . A A . 55 ASP C 1 1
15 14213 1 1 55 ASP CA C 9.102 0.421 -3.977 1.00 . A A . 55 ASP CA 1 1
15 14214 1 1 55 ASP CB C 8.681 0.526 -2.510 1.00 . A A . 55 ASP CB 1 1
15 14215 1 1 55 ASP CG C 8.626 -0.872 -1.894 1.00 . A A . 55 ASP CG 1 1
15 14216 1 1 55 ASP H H 10.183 2.286 -3.988 1.00 . A A . 55 ASP H 1 1
15 14217 1 1 55 ASP HA H 9.401 -0.595 -4.194 1.00 . A A . 55 ASP HA 1 1
15 14218 1 1 55 ASP HB2 H 9.396 1.131 -1.972 1.00 . A A . 55 ASP HB2 1 1
15 14219 1 1 55 ASP HB3 H 7.706 0.983 -2.448 1.00 . A A . 55 ASP HB3 1 1
15 14220 1 1 55 ASP N N 10.247 1.340 -4.237 1.00 . A A . 55 ASP N 1 1
15 14221 1 1 55 ASP O O 7.258 1.795 -4.644 1.00 . A A . 55 ASP O 1 1
15 14222 1 1 55 ASP OD1 O 9.652 -1.533 -1.880 1.00 . A A . 55 ASP OD1 1 1
15 14223 1 1 55 ASP OD2 O 7.559 -1.261 -1.450 1.00 . A A . 55 ASP OD2 1 1
15 14224 1 1 56 ARG C C 5.331 -0.491 -6.481 1.00 . A A . 56 ARG C 1 1
15 14225 1 1 56 ARG CA C 6.546 0.370 -6.816 1.00 . A A . 56 ARG CA 1 1
15 14226 1 1 56 ARG CB C 6.972 0.097 -8.256 1.00 . A A . 56 ARG CB 1 1
15 14227 1 1 56 ARG CD C 8.255 1.728 -9.640 1.00 . A A . 56 ARG CD 1 1
15 14228 1 1 56 ARG CG C 8.350 0.708 -8.505 1.00 . A A . 56 ARG CG 1 1
15 14229 1 1 56 ARG CZ C 9.686 2.511 -11.430 1.00 . A A . 56 ARG CZ 1 1
15 14230 1 1 56 ARG H H 8.228 -0.748 -6.069 1.00 . A A . 56 ARG H 1 1
15 14231 1 1 56 ARG HA H 6.283 1.409 -6.714 1.00 . A A . 56 ARG HA 1 1
15 14232 1 1 56 ARG HB2 H 7.012 -0.969 -8.423 1.00 . A A . 56 ARG HB2 1 1
15 14233 1 1 56 ARG HB3 H 6.257 0.542 -8.928 1.00 . A A . 56 ARG HB3 1 1
15 14234 1 1 56 ARG HD2 H 7.509 1.406 -10.352 1.00 . A A . 56 ARG HD2 1 1
15 14235 1 1 56 ARG HD3 H 7.976 2.690 -9.237 1.00 . A A . 56 ARG HD3 1 1
15 14236 1 1 56 ARG HE H 10.363 1.401 -9.931 1.00 . A A . 56 ARG HE 1 1
15 14237 1 1 56 ARG HG2 H 8.694 1.199 -7.606 1.00 . A A . 56 ARG HG2 1 1
15 14238 1 1 56 ARG HG3 H 9.044 -0.070 -8.781 1.00 . A A . 56 ARG HG3 1 1
15 14239 1 1 56 ARG HH11 H 8.117 1.624 -12.303 1.00 . A A . 56 ARG HH11 1 1
15 14240 1 1 56 ARG HH12 H 8.929 2.818 -13.257 1.00 . A A . 56 ARG HH12 1 1
15 14241 1 1 56 ARG HH21 H 11.279 3.554 -10.816 1.00 . A A . 56 ARG HH21 1 1
15 14242 1 1 56 ARG HH22 H 10.719 3.913 -12.415 1.00 . A A . 56 ARG HH22 1 1
15 14243 1 1 56 ARG N N 7.674 0.042 -5.899 1.00 . A A . 56 ARG N 1 1
15 14244 1 1 56 ARG NE N 9.576 1.837 -10.319 1.00 . A A . 56 ARG NE 1 1
15 14245 1 1 56 ARG NH1 N 8.846 2.301 -12.406 1.00 . A A . 56 ARG NH1 1 1
15 14246 1 1 56 ARG NH2 N 10.636 3.395 -11.564 1.00 . A A . 56 ARG NH2 1 1
15 14247 1 1 56 ARG O O 5.425 -1.695 -6.355 1.00 . A A . 56 ARG O 1 1
15 14248 1 1 57 CYS C C 2.721 -1.650 -7.184 1.00 . A A . 57 CYS C 1 1
15 14249 1 1 57 CYS CA C 2.963 -0.666 -6.043 1.00 . A A . 57 CYS CA 1 1
15 14250 1 1 57 CYS CB C 1.765 0.277 -5.917 1.00 . A A . 57 CYS CB 1 1
15 14251 1 1 57 CYS H H 4.130 1.090 -6.468 1.00 . A A . 57 CYS H 1 1
15 14252 1 1 57 CYS HA H 3.100 -1.207 -5.119 1.00 . A A . 57 CYS HA 1 1
15 14253 1 1 57 CYS HB2 H 1.562 0.729 -6.877 1.00 . A A . 57 CYS HB2 1 1
15 14254 1 1 57 CYS HB3 H 0.900 -0.282 -5.593 1.00 . A A . 57 CYS HB3 1 1
15 14255 1 1 57 CYS N N 4.186 0.119 -6.351 1.00 . A A . 57 CYS N 1 1
15 14256 1 1 57 CYS O O 3.022 -1.364 -8.328 1.00 . A A . 57 CYS O 1 1
15 14257 1 1 57 CYS SG S 2.137 1.569 -4.707 1.00 . A A . 57 CYS SG 1 1
15 14258 1 1 58 THR C C 0.717 -3.412 -8.775 1.00 . A A . 58 THR C 1 1
15 14259 1 1 58 THR CA C 1.938 -3.818 -7.947 1.00 . A A . 58 THR CA 1 1
15 14260 1 1 58 THR CB C 1.683 -5.184 -7.302 1.00 . A A . 58 THR CB 1 1
15 14261 1 1 58 THR CG2 C 2.832 -5.525 -6.352 1.00 . A A . 58 THR CG2 1 1
15 14262 1 1 58 THR H H 1.965 -3.011 -5.950 1.00 . A A . 58 THR H 1 1
15 14263 1 1 58 THR HA H 2.798 -3.882 -8.590 1.00 . A A . 58 THR HA 1 1
15 14264 1 1 58 THR HB H 1.621 -5.939 -8.070 1.00 . A A . 58 THR HB 1 1
15 14265 1 1 58 THR HG1 H 0.559 -5.701 -5.800 1.00 . A A . 58 THR HG1 1 1
15 14266 1 1 58 THR HG21 H 2.615 -5.135 -5.369 1.00 . A A . 58 THR HG21 1 1
15 14267 1 1 58 THR HG22 H 3.746 -5.086 -6.720 1.00 . A A . 58 THR HG22 1 1
15 14268 1 1 58 THR HG23 H 2.945 -6.598 -6.297 1.00 . A A . 58 THR HG23 1 1
15 14269 1 1 58 THR N N 2.191 -2.806 -6.882 1.00 . A A . 58 THR N 1 1
15 14270 1 1 58 THR O O 0.338 -4.089 -9.710 1.00 . A A . 58 THR O 1 1
15 14271 1 1 58 THR OG1 O 0.461 -5.144 -6.577 1.00 . A A . 58 THR OG1 1 1
15 14272 1 1 59 GLY C C -2.355 -2.405 -8.542 1.00 . A A . 59 GLY C 1 1
15 14273 1 1 59 GLY CA C -1.093 -1.872 -9.218 1.00 . A A . 59 GLY CA 1 1
15 14274 1 1 59 GLY H H 0.419 -1.779 -7.687 1.00 . A A . 59 GLY H 1 1
15 14275 1 1 59 GLY HA2 H -1.123 -0.794 -9.248 1.00 . A A . 59 GLY HA2 1 1
15 14276 1 1 59 GLY HA3 H -1.031 -2.260 -10.224 1.00 . A A . 59 GLY HA3 1 1
15 14277 1 1 59 GLY N N 0.100 -2.314 -8.443 1.00 . A A . 59 GLY N 1 1
15 14278 1 1 59 GLY O O -3.282 -1.670 -8.263 1.00 . A A . 59 GLY O 1 1
15 14279 1 1 60 GLN C C -3.455 -4.139 -6.093 1.00 . A A . 60 GLN C 1 1
15 14280 1 1 60 GLN CA C -3.596 -4.267 -7.612 1.00 . A A . 60 GLN CA 1 1
15 14281 1 1 60 GLN CB C -3.713 -5.746 -7.989 1.00 . A A . 60 GLN CB 1 1
15 14282 1 1 60 GLN CD C -5.253 -6.516 -9.798 1.00 . A A . 60 GLN CD 1 1
15 14283 1 1 60 GLN CG C -3.897 -5.874 -9.502 1.00 . A A . 60 GLN CG 1 1
15 14284 1 1 60 GLN H H -1.638 -4.255 -8.505 1.00 . A A . 60 GLN H 1 1
15 14285 1 1 60 GLN HA H -4.480 -3.741 -7.939 1.00 . A A . 60 GLN HA 1 1
15 14286 1 1 60 GLN HB2 H -2.814 -6.265 -7.689 1.00 . A A . 60 GLN HB2 1 1
15 14287 1 1 60 GLN HB3 H -4.564 -6.180 -7.487 1.00 . A A . 60 GLN HB3 1 1
15 14288 1 1 60 GLN HE21 H -4.628 -7.405 -11.460 1.00 . A A . 60 GLN HE21 1 1
15 14289 1 1 60 GLN HE22 H -6.256 -7.676 -11.060 1.00 . A A . 60 GLN HE22 1 1
15 14290 1 1 60 GLN HG2 H -3.854 -4.894 -9.954 1.00 . A A . 60 GLN HG2 1 1
15 14291 1 1 60 GLN HG3 H -3.111 -6.493 -9.909 1.00 . A A . 60 GLN HG3 1 1
15 14292 1 1 60 GLN N N -2.397 -3.681 -8.273 1.00 . A A . 60 GLN N 1 1
15 14293 1 1 60 GLN NE2 N -5.391 -7.261 -10.861 1.00 . A A . 60 GLN NE2 1 1
15 14294 1 1 60 GLN O O -4.346 -4.497 -5.347 1.00 . A A . 60 GLN O 1 1
15 14295 1 1 60 GLN OE1 O -6.198 -6.338 -9.055 1.00 . A A . 60 GLN OE1 1 1
15 14296 1 1 61 SER C C -2.501 -2.057 -3.734 1.00 . A A . 61 SER C 1 1
15 14297 1 1 61 SER CA C -2.157 -3.487 -4.154 1.00 . A A . 61 SER CA 1 1
15 14298 1 1 61 SER CB C -0.704 -3.786 -3.788 1.00 . A A . 61 SER CB 1 1
15 14299 1 1 61 SER H H -1.638 -3.349 -6.244 1.00 . A A . 61 SER H 1 1
15 14300 1 1 61 SER HA H -2.807 -4.179 -3.639 1.00 . A A . 61 SER HA 1 1
15 14301 1 1 61 SER HB2 H -0.069 -2.999 -4.157 1.00 . A A . 61 SER HB2 1 1
15 14302 1 1 61 SER HB3 H -0.611 -3.845 -2.712 1.00 . A A . 61 SER HB3 1 1
15 14303 1 1 61 SER HG H -0.658 -5.731 -3.832 1.00 . A A . 61 SER HG 1 1
15 14304 1 1 61 SER N N -2.346 -3.633 -5.627 1.00 . A A . 61 SER N 1 1
15 14305 1 1 61 SER O O -2.052 -1.099 -4.333 1.00 . A A . 61 SER O 1 1
15 14306 1 1 61 SER OG O -0.315 -5.019 -4.378 1.00 . A A . 61 SER OG 1 1
15 14307 1 1 62 ALA C C -2.515 0.049 -1.410 1.00 . A A . 62 ALA C 1 1
15 14308 1 1 62 ALA CA C -3.655 -0.533 -2.249 1.00 . A A . 62 ALA CA 1 1
15 14309 1 1 62 ALA CB C -4.927 -0.600 -1.401 1.00 . A A . 62 ALA CB 1 1
15 14310 1 1 62 ALA H H -3.638 -2.687 -2.234 1.00 . A A . 62 ALA H 1 1
15 14311 1 1 62 ALA HA H -3.829 0.097 -3.107 1.00 . A A . 62 ALA HA 1 1
15 14312 1 1 62 ALA HB1 H -5.748 -0.163 -1.949 1.00 . A A . 62 ALA HB1 1 1
15 14313 1 1 62 ALA HB2 H -4.776 -0.052 -0.482 1.00 . A A . 62 ALA HB2 1 1
15 14314 1 1 62 ALA HB3 H -5.155 -1.630 -1.173 1.00 . A A . 62 ALA HB3 1 1
15 14315 1 1 62 ALA N N -3.289 -1.903 -2.706 1.00 . A A . 62 ALA N 1 1
15 14316 1 1 62 ALA O O -1.961 1.082 -1.731 1.00 . A A . 62 ALA O 1 1
15 14317 1 1 63 ASP C C 0.290 -0.525 -0.068 1.00 . A A . 63 ASP C 1 1
15 14318 1 1 63 ASP CA C -1.054 -0.090 0.517 1.00 . A A . 63 ASP CA 1 1
15 14319 1 1 63 ASP CB C -1.200 -0.650 1.934 1.00 . A A . 63 ASP CB 1 1
15 14320 1 1 63 ASP CG C -2.657 -0.529 2.384 1.00 . A A . 63 ASP CG 1 1
15 14321 1 1 63 ASP H H -2.616 -1.440 -0.102 1.00 . A A . 63 ASP H 1 1
15 14322 1 1 63 ASP HA H -1.099 0.988 0.551 1.00 . A A . 63 ASP HA 1 1
15 14323 1 1 63 ASP HB2 H -0.905 -1.690 1.943 1.00 . A A . 63 ASP HB2 1 1
15 14324 1 1 63 ASP HB3 H -0.570 -0.091 2.609 1.00 . A A . 63 ASP HB3 1 1
15 14325 1 1 63 ASP N N -2.158 -0.607 -0.340 1.00 . A A . 63 ASP N 1 1
15 14326 1 1 63 ASP O O 0.352 -1.148 -1.109 1.00 . A A . 63 ASP O 1 1
15 14327 1 1 63 ASP OD1 O -3.208 0.553 2.254 1.00 . A A . 63 ASP OD1 1 1
15 14328 1 1 63 ASP OD2 O -3.198 -1.518 2.849 1.00 . A A . 63 ASP OD2 1 1
15 14329 1 1 64 CYS C C 3.418 -1.482 1.079 1.00 . A A . 64 CYS C 1 1
15 14330 1 1 64 CYS CA C 2.706 -0.590 0.067 1.00 . A A . 64 CYS CA 1 1
15 14331 1 1 64 CYS CB C 3.534 0.666 -0.198 1.00 . A A . 64 CYS CB 1 1
15 14332 1 1 64 CYS H H 1.298 0.307 1.428 1.00 . A A . 64 CYS H 1 1
15 14333 1 1 64 CYS HA H 2.584 -1.138 -0.852 1.00 . A A . 64 CYS HA 1 1
15 14334 1 1 64 CYS HB2 H 3.006 1.296 -0.897 1.00 . A A . 64 CYS HB2 1 1
15 14335 1 1 64 CYS HB3 H 3.684 1.204 0.727 1.00 . A A . 64 CYS HB3 1 1
15 14336 1 1 64 CYS N N 1.369 -0.199 0.591 1.00 . A A . 64 CYS N 1 1
15 14337 1 1 64 CYS O O 3.449 -1.186 2.256 1.00 . A A . 64 CYS O 1 1
15 14338 1 1 64 CYS SG S 5.138 0.201 -0.895 1.00 . A A . 64 CYS SG 1 1
15 14339 1 1 65 PRO C C 6.102 -3.071 1.700 1.00 . A A . 65 PRO C 1 1
15 14340 1 1 65 PRO CA C 4.676 -3.544 1.403 1.00 . A A . 65 PRO CA 1 1
15 14341 1 1 65 PRO CB C 4.693 -4.791 0.523 1.00 . A A . 65 PRO CB 1 1
15 14342 1 1 65 PRO CD C 3.913 -2.908 -0.860 1.00 . A A . 65 PRO CD 1 1
15 14343 1 1 65 PRO CG C 4.509 -4.317 -0.934 1.00 . A A . 65 PRO CG 1 1
15 14344 1 1 65 PRO HA H 4.138 -3.744 2.316 1.00 . A A . 65 PRO HA 1 1
15 14345 1 1 65 PRO HB2 H 5.637 -5.280 0.622 1.00 . A A . 65 PRO HB2 1 1
15 14346 1 1 65 PRO HB3 H 3.891 -5.457 0.796 1.00 . A A . 65 PRO HB3 1 1
15 14347 1 1 65 PRO HD2 H 4.510 -2.217 -1.438 1.00 . A A . 65 PRO HD2 1 1
15 14348 1 1 65 PRO HD3 H 2.892 -2.912 -1.208 1.00 . A A . 65 PRO HD3 1 1
15 14349 1 1 65 PRO HG2 H 5.465 -4.292 -1.438 1.00 . A A . 65 PRO HG2 1 1
15 14350 1 1 65 PRO HG3 H 3.830 -4.974 -1.455 1.00 . A A . 65 PRO HG3 1 1
15 14351 1 1 65 PRO N N 3.962 -2.563 0.579 1.00 . A A . 65 PRO N 1 1
15 14352 1 1 65 PRO O O 6.451 -1.928 1.478 1.00 . A A . 65 PRO O 1 1
15 14353 1 1 66 ARG C C 9.273 -4.699 2.062 1.00 . A A . 66 ARG C 1 1
15 14354 1 1 66 ARG CA C 8.339 -3.570 2.504 1.00 . A A . 66 ARG CA 1 1
15 14355 1 1 66 ARG CB C 8.499 -3.343 4.012 1.00 . A A . 66 ARG CB 1 1
15 14356 1 1 66 ARG CD C 7.434 -2.039 5.862 1.00 . A A . 66 ARG CD 1 1
15 14357 1 1 66 ARG CG C 7.168 -2.884 4.613 1.00 . A A . 66 ARG CG 1 1
15 14358 1 1 66 ARG CZ C 8.032 -2.469 8.170 1.00 . A A . 66 ARG CZ 1 1
15 14359 1 1 66 ARG H H 6.628 -4.869 2.361 1.00 . A A . 66 ARG H 1 1
15 14360 1 1 66 ARG HA H 8.593 -2.663 1.974 1.00 . A A . 66 ARG HA 1 1
15 14361 1 1 66 ARG HB2 H 8.806 -4.266 4.483 1.00 . A A . 66 ARG HB2 1 1
15 14362 1 1 66 ARG HB3 H 9.249 -2.586 4.184 1.00 . A A . 66 ARG HB3 1 1
15 14363 1 1 66 ARG HD2 H 8.142 -1.258 5.624 1.00 . A A . 66 ARG HD2 1 1
15 14364 1 1 66 ARG HD3 H 6.509 -1.595 6.200 1.00 . A A . 66 ARG HD3 1 1
15 14365 1 1 66 ARG HE H 8.333 -3.798 6.724 1.00 . A A . 66 ARG HE 1 1
15 14366 1 1 66 ARG HG2 H 6.629 -2.294 3.885 1.00 . A A . 66 ARG HG2 1 1
15 14367 1 1 66 ARG HG3 H 6.579 -3.747 4.885 1.00 . A A . 66 ARG HG3 1 1
15 14368 1 1 66 ARG HH11 H 6.173 -1.727 8.131 1.00 . A A . 66 ARG HH11 1 1
15 14369 1 1 66 ARG HH12 H 7.028 -1.529 9.625 1.00 . A A . 66 ARG HH12 1 1
15 14370 1 1 66 ARG HH21 H 9.902 -3.106 8.497 1.00 . A A . 66 ARG HH21 1 1
15 14371 1 1 66 ARG HH22 H 9.136 -2.311 9.831 1.00 . A A . 66 ARG HH22 1 1
15 14372 1 1 66 ARG N N 6.931 -3.952 2.196 1.00 . A A . 66 ARG N 1 1
15 14373 1 1 66 ARG NE N 7.994 -2.903 6.939 1.00 . A A . 66 ARG NE 1 1
15 14374 1 1 66 ARG NH1 N 6.996 -1.861 8.682 1.00 . A A . 66 ARG NH1 1 1
15 14375 1 1 66 ARG NH2 N 9.107 -2.642 8.888 1.00 . A A . 66 ARG NH2 1 1
15 14376 1 1 66 ARG O O 9.370 -5.723 2.707 1.00 . A A . 66 ARG O 1 1
15 14377 1 1 67 TYR C C 12.091 -5.688 1.414 1.00 . A A . 67 TYR C 1 1
15 14378 1 1 67 TYR CA C 10.879 -5.593 0.482 1.00 . A A . 67 TYR CA 1 1
15 14379 1 1 67 TYR CB C 11.348 -5.261 -0.935 1.00 . A A . 67 TYR CB 1 1
15 14380 1 1 67 TYR CD1 C 9.820 -6.811 -2.209 1.00 . A A . 67 TYR CD1 1 1
15 14381 1 1 67 TYR CD2 C 12.212 -7.198 -2.299 1.00 . A A . 67 TYR CD2 1 1
15 14382 1 1 67 TYR CE1 C 9.609 -7.916 -3.044 1.00 . A A . 67 TYR CE1 1 1
15 14383 1 1 67 TYR CE2 C 12.002 -8.303 -3.134 1.00 . A A . 67 TYR CE2 1 1
15 14384 1 1 67 TYR CG C 11.121 -6.452 -1.836 1.00 . A A . 67 TYR CG 1 1
15 14385 1 1 67 TYR CZ C 10.701 -8.662 -3.506 1.00 . A A . 67 TYR CZ 1 1
15 14386 1 1 67 TYR H H 9.863 -3.692 0.454 1.00 . A A . 67 TYR H 1 1
15 14387 1 1 67 TYR HA H 10.357 -6.540 0.476 1.00 . A A . 67 TYR HA 1 1
15 14388 1 1 67 TYR HB2 H 10.792 -4.415 -1.309 1.00 . A A . 67 TYR HB2 1 1
15 14389 1 1 67 TYR HB3 H 12.401 -5.021 -0.918 1.00 . A A . 67 TYR HB3 1 1
15 14390 1 1 67 TYR HD1 H 8.977 -6.236 -1.853 1.00 . A A . 67 TYR HD1 1 1
15 14391 1 1 67 TYR HD2 H 13.215 -6.921 -2.012 1.00 . A A . 67 TYR HD2 1 1
15 14392 1 1 67 TYR HE1 H 8.606 -8.193 -3.331 1.00 . A A . 67 TYR HE1 1 1
15 14393 1 1 67 TYR HE2 H 12.843 -8.878 -3.491 1.00 . A A . 67 TYR HE2 1 1
15 14394 1 1 67 TYR HH H 9.775 -9.537 -4.929 1.00 . A A . 67 TYR HH 1 1
15 14395 1 1 67 TYR N N 9.957 -4.524 0.964 1.00 . A A . 67 TYR N 1 1
15 14396 1 1 67 TYR O O 12.813 -6.665 1.408 1.00 . A A . 67 TYR O 1 1
15 14397 1 1 67 TYR OH O 10.494 -9.751 -4.329 1.00 . A A . 67 TYR OH 1 1
15 14398 1 1 68 HIS C C 13.030 -4.354 4.553 1.00 . A A . 68 HIS C 1 1
15 14399 1 1 68 HIS CA C 13.488 -4.721 3.140 1.00 . A A . 68 HIS CA 1 1
15 14400 1 1 68 HIS CB C 14.548 -3.721 2.669 1.00 . A A . 68 HIS CB 1 1
15 14401 1 1 68 HIS CD2 C 16.624 -4.592 1.314 1.00 . A A . 68 HIS CD2 1 1
15 14402 1 1 68 HIS CE1 C 17.636 -5.633 2.921 1.00 . A A . 68 HIS CE1 1 1
15 14403 1 1 68 HIS CG C 15.849 -4.438 2.437 1.00 . A A . 68 HIS CG 1 1
15 14404 1 1 68 HIS H H 11.728 -3.902 2.204 1.00 . A A . 68 HIS H 1 1
15 14405 1 1 68 HIS HA H 13.910 -5.716 3.146 1.00 . A A . 68 HIS HA 1 1
15 14406 1 1 68 HIS HB2 H 14.221 -3.259 1.749 1.00 . A A . 68 HIS HB2 1 1
15 14407 1 1 68 HIS HB3 H 14.686 -2.961 3.424 1.00 . A A . 68 HIS HB3 1 1
15 14408 1 1 68 HIS HD1 H 16.220 -5.193 4.381 1.00 . A A . 68 HIS HD1 1 1
15 14409 1 1 68 HIS HD2 H 16.393 -4.188 0.339 1.00 . A A . 68 HIS HD2 1 1
15 14410 1 1 68 HIS HE1 H 18.356 -6.212 3.480 1.00 . A A . 68 HIS HE1 1 1
15 14411 1 1 68 HIS N N 12.321 -4.683 2.213 1.00 . A A . 68 HIS N 1 1
15 14412 1 1 68 HIS ND1 N 16.514 -5.111 3.449 1.00 . A A . 68 HIS ND1 1 1
15 14413 1 1 68 HIS NE2 N 17.752 -5.346 1.622 1.00 . A A . 68 HIS NE2 1 1
15 14414 1 1 68 HIS O O 13.291 -3.237 4.968 1.00 . A A . 68 HIS O 1 1
15 14415 1 1 68 HIS OXT O 12.426 -5.197 5.197 1.00 . A A . 68 HIS OXT 1 1
16 14416 1 1 1 GLY C C -10.532 -12.949 5.724 1.00 . A A . 1 GLY C 1 1
16 14417 1 1 1 GLY CA C -10.755 -14.298 5.038 1.00 . A A . 1 GLY CA 1 1
16 14418 1 1 1 GLY H1 H -8.734 -14.783 5.163 1.00 . A A . 1 GLY H1 1 1
16 14419 1 1 1 GLY H2 H -9.748 -16.112 4.858 1.00 . A A . 1 GLY H2 1 1
16 14420 1 1 1 GLY H3 H -9.678 -15.432 6.413 1.00 . A A . 1 GLY H3 1 1
16 14421 1 1 1 GLY HA2 H -10.777 -14.159 3.967 1.00 . A A . 1 GLY HA2 1 1
16 14422 1 1 1 GLY HA3 H -11.695 -14.718 5.366 1.00 . A A . 1 GLY HA3 1 1
16 14423 1 1 1 GLY N N -9.645 -15.226 5.395 1.00 . A A . 1 GLY N 1 1
16 14424 1 1 1 GLY O O -9.952 -12.871 6.789 1.00 . A A . 1 GLY O 1 1
16 14425 1 1 2 LYS C C -12.140 -9.796 5.752 1.00 . A A . 2 LYS C 1 1
16 14426 1 1 2 LYS CA C -10.803 -10.540 5.737 1.00 . A A . 2 LYS CA 1 1
16 14427 1 1 2 LYS CB C -9.786 -9.744 4.918 1.00 . A A . 2 LYS CB 1 1
16 14428 1 1 2 LYS CD C -9.235 -11.202 2.963 1.00 . A A . 2 LYS CD 1 1
16 14429 1 1 2 LYS CE C -8.176 -10.764 1.951 1.00 . A A . 2 LYS CE 1 1
16 14430 1 1 2 LYS CG C -10.037 -9.984 3.427 1.00 . A A . 2 LYS CG 1 1
16 14431 1 1 2 LYS H H -11.454 -11.970 4.263 1.00 . A A . 2 LYS H 1 1
16 14432 1 1 2 LYS HA H -10.442 -10.653 6.749 1.00 . A A . 2 LYS HA 1 1
16 14433 1 1 2 LYS HB2 H -9.891 -8.692 5.138 1.00 . A A . 2 LYS HB2 1 1
16 14434 1 1 2 LYS HB3 H -8.788 -10.068 5.170 1.00 . A A . 2 LYS HB3 1 1
16 14435 1 1 2 LYS HD2 H -8.755 -11.661 3.815 1.00 . A A . 2 LYS HD2 1 1
16 14436 1 1 2 LYS HD3 H -9.901 -11.915 2.499 1.00 . A A . 2 LYS HD3 1 1
16 14437 1 1 2 LYS HE2 H -8.489 -9.847 1.474 1.00 . A A . 2 LYS HE2 1 1
16 14438 1 1 2 LYS HE3 H -7.238 -10.603 2.460 1.00 . A A . 2 LYS HE3 1 1
16 14439 1 1 2 LYS HG2 H -11.090 -10.161 3.264 1.00 . A A . 2 LYS HG2 1 1
16 14440 1 1 2 LYS HG3 H -9.725 -9.116 2.865 1.00 . A A . 2 LYS HG3 1 1
16 14441 1 1 2 LYS HZ1 H -7.968 -11.393 -0.023 1.00 . A A . 2 LYS HZ1 1 1
16 14442 1 1 2 LYS HZ2 H -8.807 -12.488 0.968 1.00 . A A . 2 LYS HZ2 1 1
16 14443 1 1 2 LYS HZ3 H -7.119 -12.343 1.096 1.00 . A A . 2 LYS HZ3 1 1
16 14444 1 1 2 LYS N N -10.988 -11.885 5.122 1.00 . A A . 2 LYS N 1 1
16 14445 1 1 2 LYS NZ N -8.004 -11.827 0.920 1.00 . A A . 2 LYS NZ 1 1
16 14446 1 1 2 LYS O O -12.952 -9.943 4.860 1.00 . A A . 2 LYS O 1 1
16 14447 1 1 3 GLU C C -13.380 -6.762 7.042 1.00 . A A . 3 GLU C 1 1
16 14448 1 1 3 GLU CA C -13.665 -8.249 6.827 1.00 . A A . 3 GLU CA 1 1
16 14449 1 1 3 GLU CB C -14.506 -8.784 7.988 1.00 . A A . 3 GLU CB 1 1
16 14450 1 1 3 GLU CD C -14.115 -9.516 10.344 1.00 . A A . 3 GLU CD 1 1
16 14451 1 1 3 GLU CG C -13.841 -8.416 9.316 1.00 . A A . 3 GLU CG 1 1
16 14452 1 1 3 GLU H H -11.712 -8.895 7.470 1.00 . A A . 3 GLU H 1 1
16 14453 1 1 3 GLU HA H -14.207 -8.378 5.901 1.00 . A A . 3 GLU HA 1 1
16 14454 1 1 3 GLU HB2 H -15.494 -8.350 7.946 1.00 . A A . 3 GLU HB2 1 1
16 14455 1 1 3 GLU HB3 H -14.580 -9.859 7.912 1.00 . A A . 3 GLU HB3 1 1
16 14456 1 1 3 GLU HG2 H -12.776 -8.316 9.169 1.00 . A A . 3 GLU HG2 1 1
16 14457 1 1 3 GLU HG3 H -14.245 -7.482 9.674 1.00 . A A . 3 GLU HG3 1 1
16 14458 1 1 3 GLU N N -12.378 -9.000 6.759 1.00 . A A . 3 GLU N 1 1
16 14459 1 1 3 GLU O O -14.135 -6.063 7.688 1.00 . A A . 3 GLU O 1 1
16 14460 1 1 3 GLU OE1 O -13.510 -10.570 10.231 1.00 . A A . 3 GLU OE1 1 1
16 14461 1 1 3 GLU OE2 O -14.925 -9.286 11.226 1.00 . A A . 3 GLU OE2 1 1
16 14462 1 1 4 CYS C C -11.019 -4.391 5.557 1.00 . A A . 4 CYS C 1 1
16 14463 1 1 4 CYS CA C -11.972 -4.830 6.670 1.00 . A A . 4 CYS CA 1 1
16 14464 1 1 4 CYS CB C -11.310 -4.610 8.032 1.00 . A A . 4 CYS CB 1 1
16 14465 1 1 4 CYS H H -11.705 -6.851 5.980 1.00 . A A . 4 CYS H 1 1
16 14466 1 1 4 CYS HA H -12.880 -4.251 6.616 1.00 . A A . 4 CYS HA 1 1
16 14467 1 1 4 CYS HB2 H -11.972 -4.956 8.810 1.00 . A A . 4 CYS HB2 1 1
16 14468 1 1 4 CYS HB3 H -10.382 -5.160 8.076 1.00 . A A . 4 CYS HB3 1 1
16 14469 1 1 4 CYS N N -12.299 -6.272 6.501 1.00 . A A . 4 CYS N 1 1
16 14470 1 1 4 CYS O O -9.814 -4.492 5.678 1.00 . A A . 4 CYS O 1 1
16 14471 1 1 4 CYS SG S -10.979 -2.846 8.266 1.00 . A A . 4 CYS SG 1 1
16 14472 1 1 5 ASP C C -9.964 -2.173 3.705 1.00 . A A . 5 ASP C 1 1
16 14473 1 1 5 ASP CA C -10.688 -3.471 3.337 1.00 . A A . 5 ASP CA 1 1
16 14474 1 1 5 ASP CB C -11.556 -3.234 2.100 1.00 . A A . 5 ASP CB 1 1
16 14475 1 1 5 ASP CG C -11.882 -4.574 1.438 1.00 . A A . 5 ASP CG 1 1
16 14476 1 1 5 ASP H H -12.527 -3.845 4.391 1.00 . A A . 5 ASP H 1 1
16 14477 1 1 5 ASP HA H -9.960 -4.240 3.122 1.00 . A A . 5 ASP HA 1 1
16 14478 1 1 5 ASP HB2 H -12.475 -2.744 2.393 1.00 . A A . 5 ASP HB2 1 1
16 14479 1 1 5 ASP HB3 H -11.023 -2.609 1.399 1.00 . A A . 5 ASP HB3 1 1
16 14480 1 1 5 ASP N N -11.553 -3.911 4.467 1.00 . A A . 5 ASP N 1 1
16 14481 1 1 5 ASP O O -8.917 -1.866 3.170 1.00 . A A . 5 ASP O 1 1
16 14482 1 1 5 ASP OD1 O -11.672 -5.593 2.074 1.00 . A A . 5 ASP OD1 1 1
16 14483 1 1 5 ASP OD2 O -12.337 -4.557 0.306 1.00 . A A . 5 ASP OD2 1 1
16 14484 1 1 6 CYS C C -9.194 -0.296 6.380 1.00 . A A . 6 CYS C 1 1
16 14485 1 1 6 CYS CA C -9.838 -0.129 4.996 1.00 . A A . 6 CYS CA 1 1
16 14486 1 1 6 CYS CB C -10.873 1.007 4.996 1.00 . A A . 6 CYS CB 1 1
16 14487 1 1 6 CYS H H -11.353 -1.666 5.035 1.00 . A A . 6 CYS H 1 1
16 14488 1 1 6 CYS HA H -9.065 0.094 4.274 1.00 . A A . 6 CYS HA 1 1
16 14489 1 1 6 CYS HB2 H -10.368 1.955 4.891 1.00 . A A . 6 CYS HB2 1 1
16 14490 1 1 6 CYS HB3 H -11.543 0.871 4.159 1.00 . A A . 6 CYS HB3 1 1
16 14491 1 1 6 CYS N N -10.507 -1.405 4.610 1.00 . A A . 6 CYS N 1 1
16 14492 1 1 6 CYS O O -9.122 -1.388 6.905 1.00 . A A . 6 CYS O 1 1
16 14493 1 1 6 CYS SG S -11.834 1.009 6.533 1.00 . A A . 6 CYS SG 1 1
16 14494 1 1 7 SER C C -8.489 1.783 9.220 1.00 . A A . 7 SER C 1 1
16 14495 1 1 7 SER CA C -8.068 0.626 8.311 1.00 . A A . 7 SER CA 1 1
16 14496 1 1 7 SER CB C -6.548 0.637 8.147 1.00 . A A . 7 SER CB 1 1
16 14497 1 1 7 SER H H -8.760 1.639 6.540 1.00 . A A . 7 SER H 1 1
16 14498 1 1 7 SER HA H -8.371 -0.308 8.759 1.00 . A A . 7 SER HA 1 1
16 14499 1 1 7 SER HB2 H -6.224 1.617 7.837 1.00 . A A . 7 SER HB2 1 1
16 14500 1 1 7 SER HB3 H -6.083 0.389 9.092 1.00 . A A . 7 SER HB3 1 1
16 14501 1 1 7 SER HG H -5.577 -0.945 7.564 1.00 . A A . 7 SER HG 1 1
16 14502 1 1 7 SER N N -8.711 0.763 6.973 1.00 . A A . 7 SER N 1 1
16 14503 1 1 7 SER O O -7.750 2.191 10.095 1.00 . A A . 7 SER O 1 1
16 14504 1 1 7 SER OG O -6.175 -0.313 7.157 1.00 . A A . 7 SER OG 1 1
16 14505 1 1 8 SER C C -11.609 3.704 9.678 1.00 . A A . 8 SER C 1 1
16 14506 1 1 8 SER CA C -10.113 3.443 9.896 1.00 . A A . 8 SER CA 1 1
16 14507 1 1 8 SER CB C -9.323 4.704 9.540 1.00 . A A . 8 SER CB 1 1
16 14508 1 1 8 SER H H -10.252 1.975 8.322 1.00 . A A . 8 SER H 1 1
16 14509 1 1 8 SER HA H -9.937 3.190 10.930 1.00 . A A . 8 SER HA 1 1
16 14510 1 1 8 SER HB2 H -9.745 5.160 8.661 1.00 . A A . 8 SER HB2 1 1
16 14511 1 1 8 SER HB3 H -9.372 5.402 10.365 1.00 . A A . 8 SER HB3 1 1
16 14512 1 1 8 SER HG H -7.861 4.275 8.330 1.00 . A A . 8 SER HG 1 1
16 14513 1 1 8 SER N N -9.665 2.316 9.029 1.00 . A A . 8 SER N 1 1
16 14514 1 1 8 SER O O -12.100 3.592 8.572 1.00 . A A . 8 SER O 1 1
16 14515 1 1 8 SER OG O -7.971 4.354 9.281 1.00 . A A . 8 SER OG 1 1
16 14516 1 1 9 PRO C C -13.977 5.747 10.168 1.00 . A A . 9 PRO C 1 1
16 14517 1 1 9 PRO CA C -13.732 4.337 10.712 1.00 . A A . 9 PRO CA 1 1
16 14518 1 1 9 PRO CB C -14.154 4.237 12.180 1.00 . A A . 9 PRO CB 1 1
16 14519 1 1 9 PRO CD C -11.679 4.181 12.087 1.00 . A A . 9 PRO CD 1 1
16 14520 1 1 9 PRO CG C -12.874 4.463 13.019 1.00 . A A . 9 PRO CG 1 1
16 14521 1 1 9 PRO HA H -14.256 3.601 10.125 1.00 . A A . 9 PRO HA 1 1
16 14522 1 1 9 PRO HB2 H -14.890 4.996 12.406 1.00 . A A . 9 PRO HB2 1 1
16 14523 1 1 9 PRO HB3 H -14.555 3.256 12.385 1.00 . A A . 9 PRO HB3 1 1
16 14524 1 1 9 PRO HD2 H -10.982 5.006 12.109 1.00 . A A . 9 PRO HD2 1 1
16 14525 1 1 9 PRO HD3 H -11.189 3.261 12.366 1.00 . A A . 9 PRO HD3 1 1
16 14526 1 1 9 PRO HG2 H -12.840 5.484 13.372 1.00 . A A . 9 PRO HG2 1 1
16 14527 1 1 9 PRO HG3 H -12.853 3.780 13.854 1.00 . A A . 9 PRO HG3 1 1
16 14528 1 1 9 PRO N N -12.288 4.048 10.747 1.00 . A A . 9 PRO N 1 1
16 14529 1 1 9 PRO O O -14.965 6.005 9.509 1.00 . A A . 9 PRO O 1 1
16 14530 1 1 10 GLU C C -13.157 8.041 8.403 1.00 . A A . 10 GLU C 1 1
16 14531 1 1 10 GLU CA C -13.268 8.049 9.927 1.00 . A A . 10 GLU CA 1 1
16 14532 1 1 10 GLU CB C -12.185 8.960 10.512 1.00 . A A . 10 GLU CB 1 1
16 14533 1 1 10 GLU CD C -13.215 10.945 11.633 1.00 . A A . 10 GLU CD 1 1
16 14534 1 1 10 GLU CG C -12.599 10.423 10.332 1.00 . A A . 10 GLU CG 1 1
16 14535 1 1 10 GLU H H -12.291 6.434 10.964 1.00 . A A . 10 GLU H 1 1
16 14536 1 1 10 GLU HA H -14.243 8.413 10.217 1.00 . A A . 10 GLU HA 1 1
16 14537 1 1 10 GLU HB2 H -12.064 8.746 11.564 1.00 . A A . 10 GLU HB2 1 1
16 14538 1 1 10 GLU HB3 H -11.251 8.788 9.999 1.00 . A A . 10 GLU HB3 1 1
16 14539 1 1 10 GLU HG2 H -11.730 11.015 10.082 1.00 . A A . 10 GLU HG2 1 1
16 14540 1 1 10 GLU HG3 H -13.326 10.497 9.538 1.00 . A A . 10 GLU HG3 1 1
16 14541 1 1 10 GLU N N -13.083 6.661 10.435 1.00 . A A . 10 GLU N 1 1
16 14542 1 1 10 GLU O O -13.641 8.929 7.729 1.00 . A A . 10 GLU O 1 1
16 14543 1 1 10 GLU OE1 O -14.317 10.532 11.950 1.00 . A A . 10 GLU OE1 1 1
16 14544 1 1 10 GLU OE2 O -12.572 11.750 12.287 1.00 . A A . 10 GLU OE2 1 1
16 14545 1 1 11 ASN C C -13.780 7.020 5.733 1.00 . A A . 11 ASN C 1 1
16 14546 1 1 11 ASN CA C -12.387 6.964 6.374 1.00 . A A . 11 ASN CA 1 1
16 14547 1 1 11 ASN CB C -11.706 5.648 5.998 1.00 . A A . 11 ASN CB 1 1
16 14548 1 1 11 ASN CG C -11.500 5.594 4.485 1.00 . A A . 11 ASN CG 1 1
16 14549 1 1 11 ASN H H -12.148 6.331 8.417 1.00 . A A . 11 ASN H 1 1
16 14550 1 1 11 ASN HA H -11.786 7.791 6.031 1.00 . A A . 11 ASN HA 1 1
16 14551 1 1 11 ASN HB2 H -10.748 5.585 6.495 1.00 . A A . 11 ASN HB2 1 1
16 14552 1 1 11 ASN HB3 H -12.326 4.821 6.305 1.00 . A A . 11 ASN HB3 1 1
16 14553 1 1 11 ASN HD21 H -10.418 3.930 4.553 1.00 . A A . 11 ASN HD21 1 1
16 14554 1 1 11 ASN HD22 H -10.665 4.574 3.003 1.00 . A A . 11 ASN HD22 1 1
16 14555 1 1 11 ASN N N -12.527 7.038 7.853 1.00 . A A . 11 ASN N 1 1
16 14556 1 1 11 ASN ND2 N -10.803 4.618 3.971 1.00 . A A . 11 ASN ND2 1 1
16 14557 1 1 11 ASN O O -14.623 6.195 6.027 1.00 . A A . 11 ASN O 1 1
16 14558 1 1 11 ASN OD1 O -11.977 6.446 3.762 1.00 . A A . 11 ASN OD1 1 1
16 14559 1 1 12 PRO C C -15.409 7.208 3.015 1.00 . A A . 12 PRO C 1 1
16 14560 1 1 12 PRO CA C -15.277 8.180 4.192 1.00 . A A . 12 PRO CA 1 1
16 14561 1 1 12 PRO CB C -15.210 9.628 3.697 1.00 . A A . 12 PRO CB 1 1
16 14562 1 1 12 PRO CD C -12.963 8.999 4.524 1.00 . A A . 12 PRO CD 1 1
16 14563 1 1 12 PRO CG C -13.709 9.996 3.619 1.00 . A A . 12 PRO CG 1 1
16 14564 1 1 12 PRO HA H -16.097 8.064 4.880 1.00 . A A . 12 PRO HA 1 1
16 14565 1 1 12 PRO HB2 H -15.666 9.705 2.719 1.00 . A A . 12 PRO HB2 1 1
16 14566 1 1 12 PRO HB3 H -15.709 10.283 4.393 1.00 . A A . 12 PRO HB3 1 1
16 14567 1 1 12 PRO HD2 H -12.148 8.537 3.982 1.00 . A A . 12 PRO HD2 1 1
16 14568 1 1 12 PRO HD3 H -12.599 9.492 5.412 1.00 . A A . 12 PRO HD3 1 1
16 14569 1 1 12 PRO HG2 H -13.360 9.909 2.599 1.00 . A A . 12 PRO HG2 1 1
16 14570 1 1 12 PRO HG3 H -13.555 11.002 3.979 1.00 . A A . 12 PRO HG3 1 1
16 14571 1 1 12 PRO N N -13.986 7.994 4.881 1.00 . A A . 12 PRO N 1 1
16 14572 1 1 12 PRO O O -16.461 7.085 2.418 1.00 . A A . 12 PRO O 1 1
16 14573 1 1 13 CYS C C -14.611 4.141 2.046 1.00 . A A . 13 CYS C 1 1
16 14574 1 1 13 CYS CA C -14.429 5.571 1.529 1.00 . A A . 13 CYS CA 1 1
16 14575 1 1 13 CYS CB C -13.138 5.658 0.713 1.00 . A A . 13 CYS CB 1 1
16 14576 1 1 13 CYS H H -13.513 6.637 3.156 1.00 . A A . 13 CYS H 1 1
16 14577 1 1 13 CYS HA H -15.266 5.833 0.900 1.00 . A A . 13 CYS HA 1 1
16 14578 1 1 13 CYS HB2 H -12.338 6.021 1.342 1.00 . A A . 13 CYS HB2 1 1
16 14579 1 1 13 CYS HB3 H -12.883 4.680 0.334 1.00 . A A . 13 CYS HB3 1 1
16 14580 1 1 13 CYS N N -14.354 6.522 2.671 1.00 . A A . 13 CYS N 1 1
16 14581 1 1 13 CYS O O -14.583 3.195 1.284 1.00 . A A . 13 CYS O 1 1
16 14582 1 1 13 CYS SG S -13.382 6.801 -0.671 1.00 . A A . 13 CYS SG 1 1
16 14583 1 1 14 CYS C C -16.017 2.573 4.984 1.00 . A A . 14 CYS C 1 1
16 14584 1 1 14 CYS CA C -14.984 2.581 3.851 1.00 . A A . 14 CYS CA 1 1
16 14585 1 1 14 CYS CB C -13.625 2.021 4.322 1.00 . A A . 14 CYS CB 1 1
16 14586 1 1 14 CYS H H -14.826 4.733 3.935 1.00 . A A . 14 CYS H 1 1
16 14587 1 1 14 CYS HA H -15.357 1.962 3.053 1.00 . A A . 14 CYS HA 1 1
16 14588 1 1 14 CYS HB2 H -13.577 0.969 4.085 1.00 . A A . 14 CYS HB2 1 1
16 14589 1 1 14 CYS HB3 H -12.832 2.534 3.797 1.00 . A A . 14 CYS HB3 1 1
16 14590 1 1 14 CYS N N -14.801 3.965 3.328 1.00 . A A . 14 CYS N 1 1
16 14591 1 1 14 CYS O O -15.905 3.297 5.953 1.00 . A A . 14 CYS O 1 1
16 14592 1 1 14 CYS SG S -13.387 2.229 6.113 1.00 . A A . 14 CYS SG 1 1
16 14593 1 1 15 ASP C C -17.434 1.148 7.209 1.00 . A A . 15 ASP C 1 1
16 14594 1 1 15 ASP CA C -18.065 1.674 5.920 1.00 . A A . 15 ASP CA 1 1
16 14595 1 1 15 ASP CB C -19.176 0.722 5.473 1.00 . A A . 15 ASP CB 1 1
16 14596 1 1 15 ASP CG C -20.478 1.081 6.191 1.00 . A A . 15 ASP CG 1 1
16 14597 1 1 15 ASP H H -17.087 1.173 4.071 1.00 . A A . 15 ASP H 1 1
16 14598 1 1 15 ASP HA H -18.477 2.657 6.092 1.00 . A A . 15 ASP HA 1 1
16 14599 1 1 15 ASP HB2 H -19.316 0.808 4.405 1.00 . A A . 15 ASP HB2 1 1
16 14600 1 1 15 ASP HB3 H -18.901 -0.293 5.719 1.00 . A A . 15 ASP HB3 1 1
16 14601 1 1 15 ASP N N -17.023 1.748 4.861 1.00 . A A . 15 ASP N 1 1
16 14602 1 1 15 ASP O O -16.815 0.101 7.224 1.00 . A A . 15 ASP O 1 1
16 14603 1 1 15 ASP OD1 O -20.405 1.751 7.208 1.00 . A A . 15 ASP OD1 1 1
16 14604 1 1 15 ASP OD2 O -21.527 0.679 5.713 1.00 . A A . 15 ASP OD2 1 1
16 14605 1 1 16 ALA C C -17.779 0.200 10.098 1.00 . A A . 16 ALA C 1 1
16 14606 1 1 16 ALA CA C -16.993 1.406 9.578 1.00 . A A . 16 ALA CA 1 1
16 14607 1 1 16 ALA CB C -17.064 2.538 10.604 1.00 . A A . 16 ALA CB 1 1
16 14608 1 1 16 ALA H H -18.087 2.706 8.253 1.00 . A A . 16 ALA H 1 1
16 14609 1 1 16 ALA HA H -15.963 1.123 9.422 1.00 . A A . 16 ALA HA 1 1
16 14610 1 1 16 ALA HB1 H -17.053 2.123 11.601 1.00 . A A . 16 ALA HB1 1 1
16 14611 1 1 16 ALA HB2 H -17.973 3.101 10.458 1.00 . A A . 16 ALA HB2 1 1
16 14612 1 1 16 ALA HB3 H -16.213 3.191 10.477 1.00 . A A . 16 ALA HB3 1 1
16 14613 1 1 16 ALA N N -17.585 1.864 8.290 1.00 . A A . 16 ALA N 1 1
16 14614 1 1 16 ALA O O -17.214 -0.758 10.585 1.00 . A A . 16 ALA O 1 1
16 14615 1 1 17 ALA C C -19.388 -2.199 9.848 1.00 . A A . 17 ALA C 1 1
16 14616 1 1 17 ALA CA C -19.900 -0.904 10.481 1.00 . A A . 17 ALA CA 1 1
16 14617 1 1 17 ALA CB C -21.362 -0.690 10.089 1.00 . A A . 17 ALA CB 1 1
16 14618 1 1 17 ALA H H -19.516 1.022 9.596 1.00 . A A . 17 ALA H 1 1
16 14619 1 1 17 ALA HA H -19.820 -0.973 11.556 1.00 . A A . 17 ALA HA 1 1
16 14620 1 1 17 ALA HB1 H -21.573 -1.233 9.179 1.00 . A A . 17 ALA HB1 1 1
16 14621 1 1 17 ALA HB2 H -21.541 0.363 9.929 1.00 . A A . 17 ALA HB2 1 1
16 14622 1 1 17 ALA HB3 H -22.004 -1.048 10.880 1.00 . A A . 17 ALA HB3 1 1
16 14623 1 1 17 ALA N N -19.079 0.240 9.994 1.00 . A A . 17 ALA N 1 1
16 14624 1 1 17 ALA O O -19.600 -3.280 10.360 1.00 . A A . 17 ALA O 1 1
16 14625 1 1 18 THR C C -16.673 -3.213 7.915 1.00 . A A . 18 THR C 1 1
16 14626 1 1 18 THR CA C -18.192 -3.322 8.067 1.00 . A A . 18 THR CA 1 1
16 14627 1 1 18 THR CB C -18.835 -3.465 6.684 1.00 . A A . 18 THR CB 1 1
16 14628 1 1 18 THR CG2 C -20.290 -2.999 6.744 1.00 . A A . 18 THR CG2 1 1
16 14629 1 1 18 THR H H -18.557 -1.216 8.335 1.00 . A A . 18 THR H 1 1
16 14630 1 1 18 THR HA H -18.433 -4.188 8.665 1.00 . A A . 18 THR HA 1 1
16 14631 1 1 18 THR HB H -18.805 -4.500 6.379 1.00 . A A . 18 THR HB 1 1
16 14632 1 1 18 THR HG1 H -18.322 -3.000 4.866 1.00 . A A . 18 THR HG1 1 1
16 14633 1 1 18 THR HG21 H -20.324 -1.919 6.723 1.00 . A A . 18 THR HG21 1 1
16 14634 1 1 18 THR HG22 H -20.746 -3.355 7.656 1.00 . A A . 18 THR HG22 1 1
16 14635 1 1 18 THR HG23 H -20.831 -3.391 5.895 1.00 . A A . 18 THR HG23 1 1
16 14636 1 1 18 THR N N -18.716 -2.097 8.733 1.00 . A A . 18 THR N 1 1
16 14637 1 1 18 THR O O -15.998 -4.181 7.623 1.00 . A A . 18 THR O 1 1
16 14638 1 1 18 THR OG1 O -18.119 -2.673 5.746 1.00 . A A . 18 THR OG1 1 1
16 14639 1 1 19 CYS C C -14.250 -2.082 6.516 1.00 . A A . 19 CYS C 1 1
16 14640 1 1 19 CYS CA C -14.653 -1.878 7.978 1.00 . A A . 19 CYS CA 1 1
16 14641 1 1 19 CYS CB C -13.949 -2.924 8.846 1.00 . A A . 19 CYS CB 1 1
16 14642 1 1 19 CYS H H -16.687 -1.273 8.347 1.00 . A A . 19 CYS H 1 1
16 14643 1 1 19 CYS HA H -14.366 -0.888 8.299 1.00 . A A . 19 CYS HA 1 1
16 14644 1 1 19 CYS HB2 H -14.602 -3.219 9.654 1.00 . A A . 19 CYS HB2 1 1
16 14645 1 1 19 CYS HB3 H -13.707 -3.789 8.245 1.00 . A A . 19 CYS HB3 1 1
16 14646 1 1 19 CYS N N -16.128 -2.043 8.111 1.00 . A A . 19 CYS N 1 1
16 14647 1 1 19 CYS O O -13.087 -2.236 6.199 1.00 . A A . 19 CYS O 1 1
16 14648 1 1 19 CYS SG S -12.426 -2.222 9.530 1.00 . A A . 19 CYS SG 1 1
16 14649 1 1 20 LYS C C -15.172 -1.038 3.380 1.00 . A A . 20 LYS C 1 1
16 14650 1 1 20 LYS CA C -14.863 -2.301 4.185 1.00 . A A . 20 LYS CA 1 1
16 14651 1 1 20 LYS CB C -15.685 -3.468 3.632 1.00 . A A . 20 LYS CB 1 1
16 14652 1 1 20 LYS CD C -16.504 -5.777 4.120 1.00 . A A . 20 LYS CD 1 1
16 14653 1 1 20 LYS CE C -17.012 -6.496 5.371 1.00 . A A . 20 LYS CE 1 1
16 14654 1 1 20 LYS CG C -15.498 -4.698 4.525 1.00 . A A . 20 LYS CG 1 1
16 14655 1 1 20 LYS H H -16.135 -1.968 5.896 1.00 . A A . 20 LYS H 1 1
16 14656 1 1 20 LYS HA H -13.812 -2.532 4.095 1.00 . A A . 20 LYS HA 1 1
16 14657 1 1 20 LYS HB2 H -16.729 -3.193 3.611 1.00 . A A . 20 LYS HB2 1 1
16 14658 1 1 20 LYS HB3 H -15.352 -3.698 2.631 1.00 . A A . 20 LYS HB3 1 1
16 14659 1 1 20 LYS HD2 H -17.335 -5.319 3.604 1.00 . A A . 20 LYS HD2 1 1
16 14660 1 1 20 LYS HD3 H -16.024 -6.491 3.468 1.00 . A A . 20 LYS HD3 1 1
16 14661 1 1 20 LYS HE2 H -16.246 -7.161 5.741 1.00 . A A . 20 LYS HE2 1 1
16 14662 1 1 20 LYS HE3 H -17.255 -5.768 6.131 1.00 . A A . 20 LYS HE3 1 1
16 14663 1 1 20 LYS HG2 H -14.493 -5.080 4.407 1.00 . A A . 20 LYS HG2 1 1
16 14664 1 1 20 LYS HG3 H -15.661 -4.425 5.557 1.00 . A A . 20 LYS HG3 1 1
16 14665 1 1 20 LYS HZ1 H -18.470 -7.132 4.029 1.00 . A A . 20 LYS HZ1 1 1
16 14666 1 1 20 LYS HZ2 H -19.022 -6.969 5.628 1.00 . A A . 20 LYS HZ2 1 1
16 14667 1 1 20 LYS HZ3 H -18.049 -8.292 5.193 1.00 . A A . 20 LYS HZ3 1 1
16 14668 1 1 20 LYS N N -15.201 -2.092 5.622 1.00 . A A . 20 LYS N 1 1
16 14669 1 1 20 LYS NZ N -18.231 -7.282 5.030 1.00 . A A . 20 LYS NZ 1 1
16 14670 1 1 20 LYS O O -15.451 0.011 3.928 1.00 . A A . 20 LYS O 1 1
16 14671 1 1 21 LEU C C -16.908 0.295 1.160 1.00 . A A . 21 LEU C 1 1
16 14672 1 1 21 LEU CA C -15.399 0.057 1.229 1.00 . A A . 21 LEU CA 1 1
16 14673 1 1 21 LEU CB C -14.851 -0.182 -0.178 1.00 . A A . 21 LEU CB 1 1
16 14674 1 1 21 LEU CD1 C -12.594 -1.171 -0.574 1.00 . A A . 21 LEU CD1 1 1
16 14675 1 1 21 LEU CD2 C -13.038 1.209 -1.185 1.00 . A A . 21 LEU CD2 1 1
16 14676 1 1 21 LEU CG C -13.349 0.098 -0.180 1.00 . A A . 21 LEU CG 1 1
16 14677 1 1 21 LEU H H -14.886 -1.988 1.661 1.00 . A A . 21 LEU H 1 1
16 14678 1 1 21 LEU HA H -14.918 0.921 1.653 1.00 . A A . 21 LEU HA 1 1
16 14679 1 1 21 LEU HB2 H -15.029 -1.209 -0.465 1.00 . A A . 21 LEU HB2 1 1
16 14680 1 1 21 LEU HB3 H -15.341 0.479 -0.876 1.00 . A A . 21 LEU HB3 1 1
16 14681 1 1 21 LEU HD11 H -13.168 -2.036 -0.275 1.00 . A A . 21 LEU HD11 1 1
16 14682 1 1 21 LEU HD12 H -11.635 -1.185 -0.077 1.00 . A A . 21 LEU HD12 1 1
16 14683 1 1 21 LEU HD13 H -12.447 -1.186 -1.642 1.00 . A A . 21 LEU HD13 1 1
16 14684 1 1 21 LEU HD21 H -12.180 0.928 -1.779 1.00 . A A . 21 LEU HD21 1 1
16 14685 1 1 21 LEU HD22 H -12.823 2.125 -0.654 1.00 . A A . 21 LEU HD22 1 1
16 14686 1 1 21 LEU HD23 H -13.890 1.359 -1.830 1.00 . A A . 21 LEU HD23 1 1
16 14687 1 1 21 LEU HG H -13.039 0.407 0.808 1.00 . A A . 21 LEU HG 1 1
16 14688 1 1 21 LEU N N -15.117 -1.132 2.079 1.00 . A A . 21 LEU N 1 1
16 14689 1 1 21 LEU O O -17.684 -0.617 0.956 1.00 . A A . 21 LEU O 1 1
16 14690 1 1 22 ARG C C -19.241 2.013 -0.160 1.00 . A A . 22 ARG C 1 1
16 14691 1 1 22 ARG CA C -18.788 1.817 1.292 1.00 . A A . 22 ARG CA 1 1
16 14692 1 1 22 ARG CB C -19.077 3.089 2.092 1.00 . A A . 22 ARG CB 1 1
16 14693 1 1 22 ARG CD C -21.160 4.126 3.002 1.00 . A A . 22 ARG CD 1 1
16 14694 1 1 22 ARG CG C -20.298 2.863 2.987 1.00 . A A . 22 ARG CG 1 1
16 14695 1 1 22 ARG CZ C -22.647 4.634 4.843 1.00 . A A . 22 ARG CZ 1 1
16 14696 1 1 22 ARG H H -16.684 2.233 1.509 1.00 . A A . 22 ARG H 1 1
16 14697 1 1 22 ARG HA H -19.334 0.993 1.727 1.00 . A A . 22 ARG HA 1 1
16 14698 1 1 22 ARG HB2 H -18.221 3.334 2.704 1.00 . A A . 22 ARG HB2 1 1
16 14699 1 1 22 ARG HB3 H -19.280 3.904 1.413 1.00 . A A . 22 ARG HB3 1 1
16 14700 1 1 22 ARG HD2 H -20.598 4.938 3.439 1.00 . A A . 22 ARG HD2 1 1
16 14701 1 1 22 ARG HD3 H -21.438 4.385 1.992 1.00 . A A . 22 ARG HD3 1 1
16 14702 1 1 22 ARG HE H -23.000 3.156 3.564 1.00 . A A . 22 ARG HE 1 1
16 14703 1 1 22 ARG HG2 H -20.877 2.036 2.602 1.00 . A A . 22 ARG HG2 1 1
16 14704 1 1 22 ARG HG3 H -19.972 2.638 3.992 1.00 . A A . 22 ARG HG3 1 1
16 14705 1 1 22 ARG HH11 H -20.855 4.351 5.690 1.00 . A A . 22 ARG HH11 1 1
16 14706 1 1 22 ARG HH12 H -21.944 5.377 6.564 1.00 . A A . 22 ARG HH12 1 1
16 14707 1 1 22 ARG HH21 H -24.498 5.094 4.234 1.00 . A A . 22 ARG HH21 1 1
16 14708 1 1 22 ARG HH22 H -24.008 5.798 5.740 1.00 . A A . 22 ARG HH22 1 1
16 14709 1 1 22 ARG N N -17.328 1.516 1.338 1.00 . A A . 22 ARG N 1 1
16 14710 1 1 22 ARG NE N -22.387 3.881 3.809 1.00 . A A . 22 ARG NE 1 1
16 14711 1 1 22 ARG NH1 N -21.745 4.800 5.771 1.00 . A A . 22 ARG NH1 1 1
16 14712 1 1 22 ARG NH2 N -23.808 5.221 4.948 1.00 . A A . 22 ARG NH2 1 1
16 14713 1 1 22 ARG O O -20.196 1.399 -0.593 1.00 . A A . 22 ARG O 1 1
16 14714 1 1 23 PRO C C -18.298 2.092 -3.197 1.00 . A A . 23 PRO C 1 1
16 14715 1 1 23 PRO CA C -18.867 3.173 -2.274 1.00 . A A . 23 PRO CA 1 1
16 14716 1 1 23 PRO CB C -18.167 4.513 -2.516 1.00 . A A . 23 PRO CB 1 1
16 14717 1 1 23 PRO CD C -17.387 3.613 -0.341 1.00 . A A . 23 PRO CD 1 1
16 14718 1 1 23 PRO CG C -17.040 4.615 -1.459 1.00 . A A . 23 PRO CG 1 1
16 14719 1 1 23 PRO HA H -19.930 3.279 -2.414 1.00 . A A . 23 PRO HA 1 1
16 14720 1 1 23 PRO HB2 H -17.750 4.537 -3.514 1.00 . A A . 23 PRO HB2 1 1
16 14721 1 1 23 PRO HB3 H -18.864 5.325 -2.384 1.00 . A A . 23 PRO HB3 1 1
16 14722 1 1 23 PRO HD2 H -16.553 2.944 -0.170 1.00 . A A . 23 PRO HD2 1 1
16 14723 1 1 23 PRO HD3 H -17.652 4.132 0.565 1.00 . A A . 23 PRO HD3 1 1
16 14724 1 1 23 PRO HG2 H -16.090 4.361 -1.908 1.00 . A A . 23 PRO HG2 1 1
16 14725 1 1 23 PRO HG3 H -17.003 5.614 -1.053 1.00 . A A . 23 PRO HG3 1 1
16 14726 1 1 23 PRO N N -18.548 2.869 -0.869 1.00 . A A . 23 PRO N 1 1
16 14727 1 1 23 PRO O O -17.958 1.009 -2.766 1.00 . A A . 23 PRO O 1 1
16 14728 1 1 24 GLY C C -16.118 1.568 -5.516 1.00 . A A . 24 GLY C 1 1
16 14729 1 1 24 GLY CA C -17.632 1.378 -5.414 1.00 . A A . 24 GLY CA 1 1
16 14730 1 1 24 GLY H H -18.460 3.265 -4.790 1.00 . A A . 24 GLY H 1 1
16 14731 1 1 24 GLY HA2 H -17.849 0.383 -5.056 1.00 . A A . 24 GLY HA2 1 1
16 14732 1 1 24 GLY HA3 H -18.079 1.517 -6.387 1.00 . A A . 24 GLY HA3 1 1
16 14733 1 1 24 GLY N N -18.185 2.383 -4.464 1.00 . A A . 24 GLY N 1 1
16 14734 1 1 24 GLY O O -15.528 1.400 -6.565 1.00 . A A . 24 GLY O 1 1
16 14735 1 1 25 ALA C C -13.298 0.802 -4.233 1.00 . A A . 25 ALA C 1 1
16 14736 1 1 25 ALA CA C -14.013 2.134 -4.456 1.00 . A A . 25 ALA CA 1 1
16 14737 1 1 25 ALA CB C -13.622 3.117 -3.348 1.00 . A A . 25 ALA CB 1 1
16 14738 1 1 25 ALA H H -15.984 2.057 -3.598 1.00 . A A . 25 ALA H 1 1
16 14739 1 1 25 ALA HA H -13.723 2.538 -5.414 1.00 . A A . 25 ALA HA 1 1
16 14740 1 1 25 ALA HB1 H -13.490 4.103 -3.768 1.00 . A A . 25 ALA HB1 1 1
16 14741 1 1 25 ALA HB2 H -12.699 2.795 -2.889 1.00 . A A . 25 ALA HB2 1 1
16 14742 1 1 25 ALA HB3 H -14.402 3.147 -2.600 1.00 . A A . 25 ALA HB3 1 1
16 14743 1 1 25 ALA N N -15.487 1.924 -4.431 1.00 . A A . 25 ALA N 1 1
16 14744 1 1 25 ALA O O -13.701 -0.002 -3.416 1.00 . A A . 25 ALA O 1 1
16 14745 1 1 26 GLN C C -10.626 -0.620 -3.522 1.00 . A A . 26 GLN C 1 1
16 14746 1 1 26 GLN CA C -11.489 -0.711 -4.780 1.00 . A A . 26 GLN CA 1 1
16 14747 1 1 26 GLN CB C -10.599 -0.947 -6.001 1.00 . A A . 26 GLN CB 1 1
16 14748 1 1 26 GLN CD C -12.095 -2.085 -7.647 1.00 . A A . 26 GLN CD 1 1
16 14749 1 1 26 GLN CG C -10.964 -2.287 -6.636 1.00 . A A . 26 GLN CG 1 1
16 14750 1 1 26 GLN H H -11.927 1.229 -5.602 1.00 . A A . 26 GLN H 1 1
16 14751 1 1 26 GLN HA H -12.188 -1.528 -4.679 1.00 . A A . 26 GLN HA 1 1
16 14752 1 1 26 GLN HB2 H -10.752 -0.153 -6.717 1.00 . A A . 26 GLN HB2 1 1
16 14753 1 1 26 GLN HB3 H -9.564 -0.965 -5.696 1.00 . A A . 26 GLN HB3 1 1
16 14754 1 1 26 GLN HE21 H -12.601 -4.006 -7.677 1.00 . A A . 26 GLN HE21 1 1
16 14755 1 1 26 GLN HE22 H -13.527 -2.995 -8.680 1.00 . A A . 26 GLN HE22 1 1
16 14756 1 1 26 GLN HG2 H -10.100 -2.695 -7.138 1.00 . A A . 26 GLN HG2 1 1
16 14757 1 1 26 GLN HG3 H -11.290 -2.967 -5.866 1.00 . A A . 26 GLN HG3 1 1
16 14758 1 1 26 GLN N N -12.235 0.565 -4.951 1.00 . A A . 26 GLN N 1 1
16 14759 1 1 26 GLN NE2 N -12.799 -3.114 -8.034 1.00 . A A . 26 GLN NE2 1 1
16 14760 1 1 26 GLN O O -10.172 -1.614 -2.991 1.00 . A A . 26 GLN O 1 1
16 14761 1 1 26 GLN OE1 O -12.341 -0.981 -8.088 1.00 . A A . 26 GLN OE1 1 1
16 14762 1 1 27 CYS C C -9.948 2.079 -1.163 1.00 . A A . 27 CYS C 1 1
16 14763 1 1 27 CYS CA C -9.579 0.743 -1.814 1.00 . A A . 27 CYS CA 1 1
16 14764 1 1 27 CYS CB C -8.087 0.718 -2.193 1.00 . A A . 27 CYS CB 1 1
16 14765 1 1 27 CYS H H -10.786 1.355 -3.485 1.00 . A A . 27 CYS H 1 1
16 14766 1 1 27 CYS HA H -9.789 -0.061 -1.124 1.00 . A A . 27 CYS HA 1 1
16 14767 1 1 27 CYS HB2 H -7.770 -0.307 -2.316 1.00 . A A . 27 CYS HB2 1 1
16 14768 1 1 27 CYS HB3 H -7.944 1.247 -3.123 1.00 . A A . 27 CYS HB3 1 1
16 14769 1 1 27 CYS N N -10.404 0.570 -3.040 1.00 . A A . 27 CYS N 1 1
16 14770 1 1 27 CYS O O -10.118 3.079 -1.831 1.00 . A A . 27 CYS O 1 1
16 14771 1 1 27 CYS SG S -7.092 1.496 -0.890 1.00 . A A . 27 CYS SG 1 1
16 14772 1 1 28 GLY C C -9.165 4.067 1.291 1.00 . A A . 28 GLY C 1 1
16 14773 1 1 28 GLY CA C -10.439 3.374 0.822 1.00 . A A . 28 GLY CA 1 1
16 14774 1 1 28 GLY H H -9.937 1.288 0.658 1.00 . A A . 28 GLY H 1 1
16 14775 1 1 28 GLY HA2 H -10.964 4.020 0.137 1.00 . A A . 28 GLY HA2 1 1
16 14776 1 1 28 GLY HA3 H -11.069 3.159 1.673 1.00 . A A . 28 GLY HA3 1 1
16 14777 1 1 28 GLY N N -10.077 2.105 0.135 1.00 . A A . 28 GLY N 1 1
16 14778 1 1 28 GLY O O -9.146 5.255 1.543 1.00 . A A . 28 GLY O 1 1
16 14779 1 1 29 GLU C C -5.673 2.968 1.611 1.00 . A A . 29 GLU C 1 1
16 14780 1 1 29 GLU CA C -6.825 3.943 1.862 1.00 . A A . 29 GLU CA 1 1
16 14781 1 1 29 GLU CB C -6.927 4.258 3.353 1.00 . A A . 29 GLU CB 1 1
16 14782 1 1 29 GLU CD C -5.562 2.784 4.837 1.00 . A A . 29 GLU CD 1 1
16 14783 1 1 29 GLU CG C -6.919 2.956 4.152 1.00 . A A . 29 GLU CG 1 1
16 14784 1 1 29 GLU H H -8.139 2.375 1.202 1.00 . A A . 29 GLU H 1 1
16 14785 1 1 29 GLU HA H -6.650 4.857 1.313 1.00 . A A . 29 GLU HA 1 1
16 14786 1 1 29 GLU HB2 H -6.092 4.869 3.646 1.00 . A A . 29 GLU HB2 1 1
16 14787 1 1 29 GLU HB3 H -7.847 4.790 3.545 1.00 . A A . 29 GLU HB3 1 1
16 14788 1 1 29 GLU HG2 H -7.699 2.991 4.900 1.00 . A A . 29 GLU HG2 1 1
16 14789 1 1 29 GLU HG3 H -7.094 2.124 3.487 1.00 . A A . 29 GLU HG3 1 1
16 14790 1 1 29 GLU N N -8.099 3.331 1.409 1.00 . A A . 29 GLU N 1 1
16 14791 1 1 29 GLU O O -5.852 1.766 1.611 1.00 . A A . 29 GLU O 1 1
16 14792 1 1 29 GLU OE1 O -5.417 3.261 5.951 1.00 . A A . 29 GLU OE1 1 1
16 14793 1 1 29 GLU OE2 O -4.690 2.177 4.237 1.00 . A A . 29 GLU OE2 1 1
16 14794 1 1 30 GLY C C -2.211 3.378 0.459 1.00 . A A . 30 GLY C 1 1
16 14795 1 1 30 GLY CA C -3.328 2.580 1.137 1.00 . A A . 30 GLY CA 1 1
16 14796 1 1 30 GLY H H -4.368 4.449 1.393 1.00 . A A . 30 GLY H 1 1
16 14797 1 1 30 GLY HA2 H -2.969 2.180 2.073 1.00 . A A . 30 GLY HA2 1 1
16 14798 1 1 30 GLY HA3 H -3.634 1.769 0.491 1.00 . A A . 30 GLY HA3 1 1
16 14799 1 1 30 GLY N N -4.491 3.476 1.392 1.00 . A A . 30 GLY N 1 1
16 14800 1 1 30 GLY O O -2.460 4.338 -0.244 1.00 . A A . 30 GLY O 1 1
16 14801 1 1 31 LEU C C -0.011 3.704 -1.490 1.00 . A A . 31 LEU C 1 1
16 14802 1 1 31 LEU CA C 0.147 3.732 0.031 1.00 . A A . 31 LEU CA 1 1
16 14803 1 1 31 LEU CB C 1.474 3.075 0.419 1.00 . A A . 31 LEU CB 1 1
16 14804 1 1 31 LEU CD1 C 2.261 1.955 2.511 1.00 . A A . 31 LEU CD1 1 1
16 14805 1 1 31 LEU CD2 C 2.731 4.381 2.139 1.00 . A A . 31 LEU CD2 1 1
16 14806 1 1 31 LEU CG C 1.716 3.256 1.919 1.00 . A A . 31 LEU CG 1 1
16 14807 1 1 31 LEU H H -0.799 2.216 1.235 1.00 . A A . 31 LEU H 1 1
16 14808 1 1 31 LEU HA H 0.140 4.757 0.374 1.00 . A A . 31 LEU HA 1 1
16 14809 1 1 31 LEU HB2 H 1.436 2.022 0.184 1.00 . A A . 31 LEU HB2 1 1
16 14810 1 1 31 LEU HB3 H 2.279 3.538 -0.131 1.00 . A A . 31 LEU HB3 1 1
16 14811 1 1 31 LEU HD11 H 3.332 1.920 2.377 1.00 . A A . 31 LEU HD11 1 1
16 14812 1 1 31 LEU HD12 H 1.807 1.113 2.009 1.00 . A A . 31 LEU HD12 1 1
16 14813 1 1 31 LEU HD13 H 2.028 1.914 3.565 1.00 . A A . 31 LEU HD13 1 1
16 14814 1 1 31 LEU HD21 H 3.289 4.544 1.229 1.00 . A A . 31 LEU HD21 1 1
16 14815 1 1 31 LEU HD22 H 3.408 4.104 2.933 1.00 . A A . 31 LEU HD22 1 1
16 14816 1 1 31 LEU HD23 H 2.210 5.287 2.410 1.00 . A A . 31 LEU HD23 1 1
16 14817 1 1 31 LEU HG H 0.784 3.509 2.404 1.00 . A A . 31 LEU HG 1 1
16 14818 1 1 31 LEU N N -0.981 2.992 0.664 1.00 . A A . 31 LEU N 1 1
16 14819 1 1 31 LEU O O 0.624 4.454 -2.204 1.00 . A A . 31 LEU O 1 1
16 14820 1 1 32 CYS C C -2.532 2.910 -3.805 1.00 . A A . 32 CYS C 1 1
16 14821 1 1 32 CYS CA C -1.045 2.767 -3.471 1.00 . A A . 32 CYS CA 1 1
16 14822 1 1 32 CYS CB C -0.533 1.419 -3.980 1.00 . A A . 32 CYS CB 1 1
16 14823 1 1 32 CYS H H -1.355 2.243 -1.403 1.00 . A A . 32 CYS H 1 1
16 14824 1 1 32 CYS HA H -0.491 3.564 -3.946 1.00 . A A . 32 CYS HA 1 1
16 14825 1 1 32 CYS HB2 H -1.269 0.655 -3.777 1.00 . A A . 32 CYS HB2 1 1
16 14826 1 1 32 CYS HB3 H -0.360 1.478 -5.044 1.00 . A A . 32 CYS HB3 1 1
16 14827 1 1 32 CYS N N -0.853 2.842 -1.994 1.00 . A A . 32 CYS N 1 1
16 14828 1 1 32 CYS O O -3.060 2.203 -4.641 1.00 . A A . 32 CYS O 1 1
16 14829 1 1 32 CYS SG S 1.014 1.008 -3.137 1.00 . A A . 32 CYS SG 1 1
16 14830 1 1 33 CYS C C -4.923 5.442 -3.891 1.00 . A A . 33 CYS C 1 1
16 14831 1 1 33 CYS CA C -4.663 4.002 -3.446 1.00 . A A . 33 CYS CA 1 1
16 14832 1 1 33 CYS CB C -5.472 3.706 -2.182 1.00 . A A . 33 CYS CB 1 1
16 14833 1 1 33 CYS H H -2.769 4.379 -2.490 1.00 . A A . 33 CYS H 1 1
16 14834 1 1 33 CYS HA H -4.964 3.325 -4.232 1.00 . A A . 33 CYS HA 1 1
16 14835 1 1 33 CYS HB2 H -5.082 4.287 -1.360 1.00 . A A . 33 CYS HB2 1 1
16 14836 1 1 33 CYS HB3 H -6.508 3.964 -2.348 1.00 . A A . 33 CYS HB3 1 1
16 14837 1 1 33 CYS N N -3.212 3.819 -3.161 1.00 . A A . 33 CYS N 1 1
16 14838 1 1 33 CYS O O -4.711 6.381 -3.148 1.00 . A A . 33 CYS O 1 1
16 14839 1 1 33 CYS SG S -5.342 1.946 -1.794 1.00 . A A . 33 CYS SG 1 1
16 14840 1 1 34 GLU C C -7.166 7.153 -5.827 1.00 . A A . 34 GLU C 1 1
16 14841 1 1 34 GLU CA C -5.664 7.000 -5.587 1.00 . A A . 34 GLU CA 1 1
16 14842 1 1 34 GLU CB C -4.911 7.240 -6.895 1.00 . A A . 34 GLU CB 1 1
16 14843 1 1 34 GLU CD C -2.982 8.826 -6.961 1.00 . A A . 34 GLU CD 1 1
16 14844 1 1 34 GLU CG C -4.508 8.713 -6.982 1.00 . A A . 34 GLU CG 1 1
16 14845 1 1 34 GLU H H -5.553 4.852 -5.678 1.00 . A A . 34 GLU H 1 1
16 14846 1 1 34 GLU HA H -5.342 7.718 -4.847 1.00 . A A . 34 GLU HA 1 1
16 14847 1 1 34 GLU HB2 H -4.026 6.621 -6.920 1.00 . A A . 34 GLU HB2 1 1
16 14848 1 1 34 GLU HB3 H -5.548 6.994 -7.729 1.00 . A A . 34 GLU HB3 1 1
16 14849 1 1 34 GLU HG2 H -4.889 9.136 -7.900 1.00 . A A . 34 GLU HG2 1 1
16 14850 1 1 34 GLU HG3 H -4.919 9.247 -6.140 1.00 . A A . 34 GLU HG3 1 1
16 14851 1 1 34 GLU N N -5.385 5.622 -5.096 1.00 . A A . 34 GLU N 1 1
16 14852 1 1 34 GLU O O -7.771 6.383 -6.546 1.00 . A A . 34 GLU O 1 1
16 14853 1 1 34 GLU OE1 O -2.344 8.110 -7.713 1.00 . A A . 34 GLU OE1 1 1
16 14854 1 1 34 GLU OE2 O -2.479 9.629 -6.191 1.00 . A A . 34 GLU OE2 1 1
16 14855 1 1 35 GLN C C -9.982 7.116 -4.861 1.00 . A A . 35 GLN C 1 1
16 14856 1 1 35 GLN CA C -9.239 8.329 -5.423 1.00 . A A . 35 GLN CA 1 1
16 14857 1 1 35 GLN CB C -9.540 8.469 -6.916 1.00 . A A . 35 GLN CB 1 1
16 14858 1 1 35 GLN CD C -10.421 9.999 -8.684 1.00 . A A . 35 GLN CD 1 1
16 14859 1 1 35 GLN CG C -10.062 9.880 -7.202 1.00 . A A . 35 GLN CG 1 1
16 14860 1 1 35 GLN H H -7.273 8.747 -4.650 1.00 . A A . 35 GLN H 1 1
16 14861 1 1 35 GLN HA H -9.558 9.221 -4.904 1.00 . A A . 35 GLN HA 1 1
16 14862 1 1 35 GLN HB2 H -8.636 8.298 -7.483 1.00 . A A . 35 GLN HB2 1 1
16 14863 1 1 35 GLN HB3 H -10.289 7.746 -7.203 1.00 . A A . 35 GLN HB3 1 1
16 14864 1 1 35 GLN HE21 H -9.529 11.760 -8.904 1.00 . A A . 35 GLN HE21 1 1
16 14865 1 1 35 GLN HE22 H -10.265 11.139 -10.301 1.00 . A A . 35 GLN HE22 1 1
16 14866 1 1 35 GLN HG2 H -10.940 10.066 -6.603 1.00 . A A . 35 GLN HG2 1 1
16 14867 1 1 35 GLN HG3 H -9.298 10.603 -6.958 1.00 . A A . 35 GLN HG3 1 1
16 14868 1 1 35 GLN N N -7.775 8.138 -5.228 1.00 . A A . 35 GLN N 1 1
16 14869 1 1 35 GLN NE2 N -10.040 11.054 -9.351 1.00 . A A . 35 GLN NE2 1 1
16 14870 1 1 35 GLN O O -11.009 6.712 -5.368 1.00 . A A . 35 GLN O 1 1
16 14871 1 1 35 GLN OE1 O -11.054 9.124 -9.240 1.00 . A A . 35 GLN OE1 1 1
16 14872 1 1 36 CYS C C -10.141 4.188 -4.205 1.00 . A A . 36 CYS C 1 1
16 14873 1 1 36 CYS CA C -10.131 5.345 -3.205 1.00 . A A . 36 CYS CA 1 1
16 14874 1 1 36 CYS CB C -11.569 5.701 -2.823 1.00 . A A . 36 CYS CB 1 1
16 14875 1 1 36 CYS H H -8.636 6.878 -3.422 1.00 . A A . 36 CYS H 1 1
16 14876 1 1 36 CYS HA H -9.590 5.048 -2.320 1.00 . A A . 36 CYS HA 1 1
16 14877 1 1 36 CYS HB2 H -12.089 6.086 -3.688 1.00 . A A . 36 CYS HB2 1 1
16 14878 1 1 36 CYS HB3 H -12.074 4.816 -2.465 1.00 . A A . 36 CYS HB3 1 1
16 14879 1 1 36 CYS N N -9.466 6.534 -3.812 1.00 . A A . 36 CYS N 1 1
16 14880 1 1 36 CYS O O -11.062 3.395 -4.242 1.00 . A A . 36 CYS O 1 1
16 14881 1 1 36 CYS SG S -11.555 6.954 -1.518 1.00 . A A . 36 CYS SG 1 1
16 14882 1 1 37 LYS C C -7.664 2.393 -6.077 1.00 . A A . 37 LYS C 1 1
16 14883 1 1 37 LYS CA C -9.082 2.965 -6.007 1.00 . A A . 37 LYS CA 1 1
16 14884 1 1 37 LYS CB C -9.488 3.490 -7.386 1.00 . A A . 37 LYS CB 1 1
16 14885 1 1 37 LYS CD C -11.382 3.211 -8.996 1.00 . A A . 37 LYS CD 1 1
16 14886 1 1 37 LYS CE C -11.779 2.287 -10.148 1.00 . A A . 37 LYS CE 1 1
16 14887 1 1 37 LYS CG C -10.414 2.478 -8.064 1.00 . A A . 37 LYS CG 1 1
16 14888 1 1 37 LYS H H -8.387 4.725 -4.972 1.00 . A A . 37 LYS H 1 1
16 14889 1 1 37 LYS HA H -9.767 2.188 -5.703 1.00 . A A . 37 LYS HA 1 1
16 14890 1 1 37 LYS HB2 H -10.002 4.434 -7.276 1.00 . A A . 37 LYS HB2 1 1
16 14891 1 1 37 LYS HB3 H -8.605 3.627 -7.992 1.00 . A A . 37 LYS HB3 1 1
16 14892 1 1 37 LYS HD2 H -12.264 3.500 -8.442 1.00 . A A . 37 LYS HD2 1 1
16 14893 1 1 37 LYS HD3 H -10.901 4.093 -9.392 1.00 . A A . 37 LYS HD3 1 1
16 14894 1 1 37 LYS HE2 H -10.915 1.727 -10.473 1.00 . A A . 37 LYS HE2 1 1
16 14895 1 1 37 LYS HE3 H -12.546 1.604 -9.813 1.00 . A A . 37 LYS HE3 1 1
16 14896 1 1 37 LYS HG2 H -9.824 1.777 -8.637 1.00 . A A . 37 LYS HG2 1 1
16 14897 1 1 37 LYS HG3 H -10.977 1.944 -7.312 1.00 . A A . 37 LYS HG3 1 1
16 14898 1 1 37 LYS HZ1 H -12.100 2.614 -12.180 1.00 . A A . 37 LYS HZ1 1 1
16 14899 1 1 37 LYS HZ2 H -11.833 4.032 -11.282 1.00 . A A . 37 LYS HZ2 1 1
16 14900 1 1 37 LYS HZ3 H -13.325 3.226 -11.180 1.00 . A A . 37 LYS HZ3 1 1
16 14901 1 1 37 LYS N N -9.124 4.078 -5.016 1.00 . A A . 37 LYS N 1 1
16 14902 1 1 37 LYS NZ N -12.299 3.102 -11.283 1.00 . A A . 37 LYS NZ 1 1
16 14903 1 1 37 LYS O O -6.710 3.016 -5.654 1.00 . A A . 37 LYS O 1 1
16 14904 1 1 38 PHE C C -5.344 1.341 -7.764 1.00 . A A . 38 PHE C 1 1
16 14905 1 1 38 PHE CA C -6.162 0.597 -6.708 1.00 . A A . 38 PHE CA 1 1
16 14906 1 1 38 PHE CB C -6.288 -0.872 -7.117 1.00 . A A . 38 PHE CB 1 1
16 14907 1 1 38 PHE CD1 C -6.577 -1.429 -4.674 1.00 . A A . 38 PHE CD1 1 1
16 14908 1 1 38 PHE CD2 C -7.913 -2.618 -6.310 1.00 . A A . 38 PHE CD2 1 1
16 14909 1 1 38 PHE CE1 C -7.185 -2.162 -3.647 1.00 . A A . 38 PHE CE1 1 1
16 14910 1 1 38 PHE CE2 C -8.520 -3.350 -5.285 1.00 . A A . 38 PHE CE2 1 1
16 14911 1 1 38 PHE CG C -6.942 -1.658 -6.006 1.00 . A A . 38 PHE CG 1 1
16 14912 1 1 38 PHE CZ C -8.156 -3.122 -3.952 1.00 . A A . 38 PHE CZ 1 1
16 14913 1 1 38 PHE H H -8.299 0.722 -6.945 1.00 . A A . 38 PHE H 1 1
16 14914 1 1 38 PHE HA H -5.665 0.665 -5.752 1.00 . A A . 38 PHE HA 1 1
16 14915 1 1 38 PHE HB2 H -6.889 -0.946 -8.011 1.00 . A A . 38 PHE HB2 1 1
16 14916 1 1 38 PHE HB3 H -5.305 -1.275 -7.310 1.00 . A A . 38 PHE HB3 1 1
16 14917 1 1 38 PHE HD1 H -5.829 -0.687 -4.438 1.00 . A A . 38 PHE HD1 1 1
16 14918 1 1 38 PHE HD2 H -8.194 -2.794 -7.339 1.00 . A A . 38 PHE HD2 1 1
16 14919 1 1 38 PHE HE1 H -6.904 -1.987 -2.619 1.00 . A A . 38 PHE HE1 1 1
16 14920 1 1 38 PHE HE2 H -9.270 -4.091 -5.521 1.00 . A A . 38 PHE HE2 1 1
16 14921 1 1 38 PHE HZ H -8.624 -3.687 -3.161 1.00 . A A . 38 PHE HZ 1 1
16 14922 1 1 38 PHE N N -7.518 1.209 -6.609 1.00 . A A . 38 PHE N 1 1
16 14923 1 1 38 PHE O O -5.626 1.269 -8.944 1.00 . A A . 38 PHE O 1 1
16 14924 1 1 39 SER C C -2.970 1.796 -9.389 1.00 . A A . 39 SER C 1 1
16 14925 1 1 39 SER CA C -3.497 2.784 -8.347 1.00 . A A . 39 SER CA 1 1
16 14926 1 1 39 SER CB C -2.320 3.454 -7.635 1.00 . A A . 39 SER CB 1 1
16 14927 1 1 39 SER H H -4.110 2.093 -6.401 1.00 . A A . 39 SER H 1 1
16 14928 1 1 39 SER HA H -4.100 3.537 -8.835 1.00 . A A . 39 SER HA 1 1
16 14929 1 1 39 SER HB2 H -2.421 3.326 -6.570 1.00 . A A . 39 SER HB2 1 1
16 14930 1 1 39 SER HB3 H -1.396 2.999 -7.965 1.00 . A A . 39 SER HB3 1 1
16 14931 1 1 39 SER HG H -1.405 5.114 -8.074 1.00 . A A . 39 SER HG 1 1
16 14932 1 1 39 SER N N -4.328 2.049 -7.356 1.00 . A A . 39 SER N 1 1
16 14933 1 1 39 SER O O -3.263 0.618 -9.343 1.00 . A A . 39 SER O 1 1
16 14934 1 1 39 SER OG O -2.317 4.842 -7.941 1.00 . A A . 39 SER OG 1 1
16 14935 1 1 40 ARG C C -0.224 0.947 -10.986 1.00 . A A . 40 ARG C 1 1
16 14936 1 1 40 ARG CA C -1.651 1.345 -11.366 1.00 . A A . 40 ARG CA 1 1
16 14937 1 1 40 ARG CB C -1.645 2.055 -12.722 1.00 . A A . 40 ARG CB 1 1
16 14938 1 1 40 ARG CD C -0.659 3.947 -14.025 1.00 . A A . 40 ARG CD 1 1
16 14939 1 1 40 ARG CG C -0.582 3.155 -12.717 1.00 . A A . 40 ARG CG 1 1
16 14940 1 1 40 ARG CZ C -2.467 4.707 -15.446 1.00 . A A . 40 ARG CZ 1 1
16 14941 1 1 40 ARG H H -1.969 3.217 -10.347 1.00 . A A . 40 ARG H 1 1
16 14942 1 1 40 ARG HA H -2.269 0.461 -11.424 1.00 . A A . 40 ARG HA 1 1
16 14943 1 1 40 ARG HB2 H -1.422 1.340 -13.501 1.00 . A A . 40 ARG HB2 1 1
16 14944 1 1 40 ARG HB3 H -2.614 2.496 -12.903 1.00 . A A . 40 ARG HB3 1 1
16 14945 1 1 40 ARG HD2 H 0.001 4.800 -13.968 1.00 . A A . 40 ARG HD2 1 1
16 14946 1 1 40 ARG HD3 H -0.359 3.314 -14.847 1.00 . A A . 40 ARG HD3 1 1
16 14947 1 1 40 ARG HE H -2.668 4.505 -13.481 1.00 . A A . 40 ARG HE 1 1
16 14948 1 1 40 ARG HG2 H -0.754 3.818 -11.882 1.00 . A A . 40 ARG HG2 1 1
16 14949 1 1 40 ARG HG3 H 0.398 2.709 -12.627 1.00 . A A . 40 ARG HG3 1 1
16 14950 1 1 40 ARG HH11 H -1.240 6.276 -15.648 1.00 . A A . 40 ARG HH11 1 1
16 14951 1 1 40 ARG HH12 H -2.263 5.944 -17.006 1.00 . A A . 40 ARG HH12 1 1
16 14952 1 1 40 ARG HH21 H -3.790 3.206 -15.524 1.00 . A A . 40 ARG HH21 1 1
16 14953 1 1 40 ARG HH22 H -3.709 4.208 -16.935 1.00 . A A . 40 ARG HH22 1 1
16 14954 1 1 40 ARG N N -2.195 2.264 -10.327 1.00 . A A . 40 ARG N 1 1
16 14955 1 1 40 ARG NE N -2.057 4.416 -14.242 1.00 . A A . 40 ARG NE 1 1
16 14956 1 1 40 ARG NH1 N -1.950 5.721 -16.082 1.00 . A A . 40 ARG NH1 1 1
16 14957 1 1 40 ARG NH2 N -3.395 3.984 -16.013 1.00 . A A . 40 ARG NH2 1 1
16 14958 1 1 40 ARG O O 0.488 1.696 -10.348 1.00 . A A . 40 ARG O 1 1
16 14959 1 1 41 ALA C C 2.561 0.467 -11.319 1.00 . A A . 41 ALA C 1 1
16 14960 1 1 41 ALA CA C 1.582 -0.666 -11.024 1.00 . A A . 41 ALA CA 1 1
16 14961 1 1 41 ALA CB C 1.951 -1.896 -11.855 1.00 . A A . 41 ALA CB 1 1
16 14962 1 1 41 ALA H H -0.390 -0.819 -11.880 1.00 . A A . 41 ALA H 1 1
16 14963 1 1 41 ALA HA H 1.630 -0.912 -9.972 1.00 . A A . 41 ALA HA 1 1
16 14964 1 1 41 ALA HB1 H 1.308 -1.952 -12.720 1.00 . A A . 41 ALA HB1 1 1
16 14965 1 1 41 ALA HB2 H 1.827 -2.786 -11.256 1.00 . A A . 41 ALA HB2 1 1
16 14966 1 1 41 ALA HB3 H 2.979 -1.818 -12.175 1.00 . A A . 41 ALA HB3 1 1
16 14967 1 1 41 ALA N N 0.200 -0.227 -11.368 1.00 . A A . 41 ALA N 1 1
16 14968 1 1 41 ALA O O 2.204 1.477 -11.894 1.00 . A A . 41 ALA O 1 1
16 14969 1 1 42 GLY C C 4.450 2.575 -10.249 1.00 . A A . 42 GLY C 1 1
16 14970 1 1 42 GLY CA C 4.781 1.397 -11.166 1.00 . A A . 42 GLY CA 1 1
16 14971 1 1 42 GLY H H 4.060 -0.500 -10.449 1.00 . A A . 42 GLY H 1 1
16 14972 1 1 42 GLY HA2 H 5.776 1.037 -10.953 1.00 . A A . 42 GLY HA2 1 1
16 14973 1 1 42 GLY HA3 H 4.723 1.713 -12.198 1.00 . A A . 42 GLY HA3 1 1
16 14974 1 1 42 GLY N N 3.792 0.316 -10.919 1.00 . A A . 42 GLY N 1 1
16 14975 1 1 42 GLY O O 4.797 3.706 -10.522 1.00 . A A . 42 GLY O 1 1
16 14976 1 1 43 LYS C C 4.410 3.485 -7.084 1.00 . A A . 43 LYS C 1 1
16 14977 1 1 43 LYS CA C 3.399 3.418 -8.231 1.00 . A A . 43 LYS CA 1 1
16 14978 1 1 43 LYS CB C 2.001 3.167 -7.665 1.00 . A A . 43 LYS CB 1 1
16 14979 1 1 43 LYS CD C 1.910 5.637 -7.283 1.00 . A A . 43 LYS CD 1 1
16 14980 1 1 43 LYS CE C 0.871 6.636 -6.766 1.00 . A A . 43 LYS CE 1 1
16 14981 1 1 43 LYS CG C 1.654 4.264 -6.656 1.00 . A A . 43 LYS CG 1 1
16 14982 1 1 43 LYS H H 3.489 1.389 -8.967 1.00 . A A . 43 LYS H 1 1
16 14983 1 1 43 LYS HA H 3.404 4.356 -8.767 1.00 . A A . 43 LYS HA 1 1
16 14984 1 1 43 LYS HB2 H 1.281 3.175 -8.470 1.00 . A A . 43 LYS HB2 1 1
16 14985 1 1 43 LYS HB3 H 1.979 2.207 -7.172 1.00 . A A . 43 LYS HB3 1 1
16 14986 1 1 43 LYS HD2 H 2.900 5.975 -7.016 1.00 . A A . 43 LYS HD2 1 1
16 14987 1 1 43 LYS HD3 H 1.832 5.564 -8.357 1.00 . A A . 43 LYS HD3 1 1
16 14988 1 1 43 LYS HE2 H 1.113 7.625 -7.126 1.00 . A A . 43 LYS HE2 1 1
16 14989 1 1 43 LYS HE3 H -0.108 6.353 -7.123 1.00 . A A . 43 LYS HE3 1 1
16 14990 1 1 43 LYS HG2 H 0.612 4.182 -6.381 1.00 . A A . 43 LYS HG2 1 1
16 14991 1 1 43 LYS HG3 H 2.268 4.152 -5.777 1.00 . A A . 43 LYS HG3 1 1
16 14992 1 1 43 LYS HZ1 H 0.190 7.330 -4.926 1.00 . A A . 43 LYS HZ1 1 1
16 14993 1 1 43 LYS HZ2 H 1.828 6.879 -4.932 1.00 . A A . 43 LYS HZ2 1 1
16 14994 1 1 43 LYS HZ3 H 0.616 5.689 -4.929 1.00 . A A . 43 LYS HZ3 1 1
16 14995 1 1 43 LYS N N 3.767 2.314 -9.164 1.00 . A A . 43 LYS N 1 1
16 14996 1 1 43 LYS NZ N 0.877 6.633 -5.275 1.00 . A A . 43 LYS NZ 1 1
16 14997 1 1 43 LYS O O 4.543 2.564 -6.303 1.00 . A A . 43 LYS O 1 1
16 14998 1 1 44 ILE C C 5.413 4.717 -4.528 1.00 . A A . 44 ILE C 1 1
16 14999 1 1 44 ILE CA C 6.127 4.707 -5.885 1.00 . A A . 44 ILE CA 1 1
16 15000 1 1 44 ILE CB C 6.920 6.011 -6.099 1.00 . A A . 44 ILE CB 1 1
16 15001 1 1 44 ILE CD1 C 9.001 4.637 -6.123 1.00 . A A . 44 ILE CD1 1 1
16 15002 1 1 44 ILE CG1 C 8.193 5.692 -6.881 1.00 . A A . 44 ILE CG1 1 1
16 15003 1 1 44 ILE CG2 C 7.304 6.651 -4.757 1.00 . A A . 44 ILE CG2 1 1
16 15004 1 1 44 ILE H H 4.996 5.304 -7.618 1.00 . A A . 44 ILE H 1 1
16 15005 1 1 44 ILE HA H 6.804 3.867 -5.924 1.00 . A A . 44 ILE HA 1 1
16 15006 1 1 44 ILE HB H 6.317 6.704 -6.666 1.00 . A A . 44 ILE HB 1 1
16 15007 1 1 44 ILE HD11 H 9.955 5.050 -5.837 1.00 . A A . 44 ILE HD11 1 1
16 15008 1 1 44 ILE HD12 H 9.157 3.778 -6.759 1.00 . A A . 44 ILE HD12 1 1
16 15009 1 1 44 ILE HD13 H 8.461 4.337 -5.238 1.00 . A A . 44 ILE HD13 1 1
16 15010 1 1 44 ILE HG12 H 7.930 5.314 -7.859 1.00 . A A . 44 ILE HG12 1 1
16 15011 1 1 44 ILE HG13 H 8.786 6.589 -6.987 1.00 . A A . 44 ILE HG13 1 1
16 15012 1 1 44 ILE HG21 H 6.409 6.921 -4.217 1.00 . A A . 44 ILE HG21 1 1
16 15013 1 1 44 ILE HG22 H 7.895 7.537 -4.939 1.00 . A A . 44 ILE HG22 1 1
16 15014 1 1 44 ILE HG23 H 7.879 5.948 -4.174 1.00 . A A . 44 ILE HG23 1 1
16 15015 1 1 44 ILE N N 5.122 4.573 -6.976 1.00 . A A . 44 ILE N 1 1
16 15016 1 1 44 ILE O O 4.513 5.498 -4.294 1.00 . A A . 44 ILE O 1 1
16 15017 1 1 45 CYS C C 6.226 3.950 -1.197 1.00 . A A . 45 CYS C 1 1
16 15018 1 1 45 CYS CA C 5.166 3.812 -2.296 1.00 . A A . 45 CYS CA 1 1
16 15019 1 1 45 CYS CB C 4.436 2.480 -2.124 1.00 . A A . 45 CYS CB 1 1
16 15020 1 1 45 CYS H H 6.543 3.233 -3.846 1.00 . A A . 45 CYS H 1 1
16 15021 1 1 45 CYS HA H 4.458 4.620 -2.215 1.00 . A A . 45 CYS HA 1 1
16 15022 1 1 45 CYS HB2 H 4.144 2.365 -1.092 1.00 . A A . 45 CYS HB2 1 1
16 15023 1 1 45 CYS HB3 H 3.557 2.463 -2.750 1.00 . A A . 45 CYS HB3 1 1
16 15024 1 1 45 CYS N N 5.815 3.853 -3.635 1.00 . A A . 45 CYS N 1 1
16 15025 1 1 45 CYS O O 5.917 3.916 -0.023 1.00 . A A . 45 CYS O 1 1
16 15026 1 1 45 CYS SG S 5.535 1.125 -2.591 1.00 . A A . 45 CYS SG 1 1
16 15027 1 1 46 ARG C C 9.532 5.329 -0.922 1.00 . A A . 46 ARG C 1 1
16 15028 1 1 46 ARG CA C 8.531 4.235 -0.519 1.00 . A A . 46 ARG CA 1 1
16 15029 1 1 46 ARG CB C 9.251 2.896 -0.352 1.00 . A A . 46 ARG CB 1 1
16 15030 1 1 46 ARG CD C 8.946 1.211 1.467 1.00 . A A . 46 ARG CD 1 1
16 15031 1 1 46 ARG CG C 8.291 1.869 0.252 1.00 . A A . 46 ARG CG 1 1
16 15032 1 1 46 ARG CZ C 10.400 -0.708 1.213 1.00 . A A . 46 ARG CZ 1 1
16 15033 1 1 46 ARG H H 7.710 4.125 -2.511 1.00 . A A . 46 ARG H 1 1
16 15034 1 1 46 ARG HA H 8.069 4.509 0.419 1.00 . A A . 46 ARG HA 1 1
16 15035 1 1 46 ARG HB2 H 9.593 2.549 -1.315 1.00 . A A . 46 ARG HB2 1 1
16 15036 1 1 46 ARG HB3 H 10.099 3.023 0.305 1.00 . A A . 46 ARG HB3 1 1
16 15037 1 1 46 ARG HD2 H 9.888 1.698 1.675 1.00 . A A . 46 ARG HD2 1 1
16 15038 1 1 46 ARG HD3 H 8.295 1.307 2.323 1.00 . A A . 46 ARG HD3 1 1
16 15039 1 1 46 ARG HE H 8.431 -0.821 0.972 1.00 . A A . 46 ARG HE 1 1
16 15040 1 1 46 ARG HG2 H 7.381 2.364 0.556 1.00 . A A . 46 ARG HG2 1 1
16 15041 1 1 46 ARG HG3 H 8.062 1.113 -0.483 1.00 . A A . 46 ARG HG3 1 1
16 15042 1 1 46 ARG HH11 H 11.242 0.973 0.525 1.00 . A A . 46 ARG HH11 1 1
16 15043 1 1 46 ARG HH12 H 12.333 -0.330 0.859 1.00 . A A . 46 ARG HH12 1 1
16 15044 1 1 46 ARG HH21 H 9.842 -2.499 1.910 1.00 . A A . 46 ARG HH21 1 1
16 15045 1 1 46 ARG HH22 H 11.541 -2.295 1.645 1.00 . A A . 46 ARG HH22 1 1
16 15046 1 1 46 ARG N N 7.471 4.101 -1.561 1.00 . A A . 46 ARG N 1 1
16 15047 1 1 46 ARG NE N 9.186 -0.230 1.182 1.00 . A A . 46 ARG NE 1 1
16 15048 1 1 46 ARG NH1 N 11.403 0.036 0.837 1.00 . A A . 46 ARG NH1 1 1
16 15049 1 1 46 ARG NH2 N 10.611 -1.929 1.621 1.00 . A A . 46 ARG NH2 1 1
16 15050 1 1 46 ARG O O 9.205 6.498 -0.933 1.00 . A A . 46 ARG O 1 1
16 15051 1 1 47 ILE C C 12.453 5.608 -2.931 1.00 . A A . 47 ILE C 1 1
16 15052 1 1 47 ILE CA C 11.754 6.006 -1.622 1.00 . A A . 47 ILE CA 1 1
16 15053 1 1 47 ILE CB C 12.799 6.125 -0.510 1.00 . A A . 47 ILE CB 1 1
16 15054 1 1 47 ILE CD1 C 13.340 8.566 -0.529 1.00 . A A . 47 ILE CD1 1 1
16 15055 1 1 47 ILE CG1 C 13.846 7.171 -0.901 1.00 . A A . 47 ILE CG1 1 1
16 15056 1 1 47 ILE CG2 C 13.486 4.773 -0.310 1.00 . A A . 47 ILE CG2 1 1
16 15057 1 1 47 ILE H H 11.012 4.026 -1.223 1.00 . A A . 47 ILE H 1 1
16 15058 1 1 47 ILE HA H 11.257 6.956 -1.744 1.00 . A A . 47 ILE HA 1 1
16 15059 1 1 47 ILE HB H 12.314 6.422 0.408 1.00 . A A . 47 ILE HB 1 1
16 15060 1 1 47 ILE HD11 H 12.859 8.530 0.438 1.00 . A A . 47 ILE HD11 1 1
16 15061 1 1 47 ILE HD12 H 12.631 8.902 -1.270 1.00 . A A . 47 ILE HD12 1 1
16 15062 1 1 47 ILE HD13 H 14.173 9.253 -0.490 1.00 . A A . 47 ILE HD13 1 1
16 15063 1 1 47 ILE HG12 H 14.768 6.970 -0.375 1.00 . A A . 47 ILE HG12 1 1
16 15064 1 1 47 ILE HG13 H 14.021 7.126 -1.965 1.00 . A A . 47 ILE HG13 1 1
16 15065 1 1 47 ILE HG21 H 12.846 3.985 -0.679 1.00 . A A . 47 ILE HG21 1 1
16 15066 1 1 47 ILE HG22 H 13.677 4.618 0.742 1.00 . A A . 47 ILE HG22 1 1
16 15067 1 1 47 ILE HG23 H 14.420 4.760 -0.851 1.00 . A A . 47 ILE HG23 1 1
16 15068 1 1 47 ILE N N 10.753 4.970 -1.241 1.00 . A A . 47 ILE N 1 1
16 15069 1 1 47 ILE O O 13.239 4.682 -2.949 1.00 . A A . 47 ILE O 1 1
16 15070 1 1 48 PRO C C 14.177 6.640 -5.370 1.00 . A A . 48 PRO C 1 1
16 15071 1 1 48 PRO CA C 12.754 6.082 -5.311 1.00 . A A . 48 PRO CA 1 1
16 15072 1 1 48 PRO CB C 11.843 6.851 -6.269 1.00 . A A . 48 PRO CB 1 1
16 15073 1 1 48 PRO CD C 11.200 7.452 -3.958 1.00 . A A . 48 PRO CD 1 1
16 15074 1 1 48 PRO CG C 11.130 7.929 -5.421 1.00 . A A . 48 PRO CG 1 1
16 15075 1 1 48 PRO HA H 12.740 5.033 -5.547 1.00 . A A . 48 PRO HA 1 1
16 15076 1 1 48 PRO HB2 H 12.437 7.317 -7.044 1.00 . A A . 48 PRO HB2 1 1
16 15077 1 1 48 PRO HB3 H 11.116 6.188 -6.706 1.00 . A A . 48 PRO HB3 1 1
16 15078 1 1 48 PRO HD2 H 11.567 8.240 -3.321 1.00 . A A . 48 PRO HD2 1 1
16 15079 1 1 48 PRO HD3 H 10.235 7.109 -3.623 1.00 . A A . 48 PRO HD3 1 1
16 15080 1 1 48 PRO HG2 H 11.635 8.879 -5.529 1.00 . A A . 48 PRO HG2 1 1
16 15081 1 1 48 PRO HG3 H 10.098 8.020 -5.725 1.00 . A A . 48 PRO HG3 1 1
16 15082 1 1 48 PRO N N 12.156 6.329 -3.986 1.00 . A A . 48 PRO N 1 1
16 15083 1 1 48 PRO O O 15.006 6.175 -6.128 1.00 . A A . 48 PRO O 1 1
16 15084 1 1 49 ARG C C 16.425 8.199 -3.197 1.00 . A A . 49 ARG C 1 1
16 15085 1 1 49 ARG CA C 15.831 8.230 -4.605 1.00 . A A . 49 ARG CA 1 1
16 15086 1 1 49 ARG CB C 15.757 9.678 -5.103 1.00 . A A . 49 ARG CB 1 1
16 15087 1 1 49 ARG CD C 16.374 11.177 -3.201 1.00 . A A . 49 ARG CD 1 1
16 15088 1 1 49 ARG CG C 15.209 10.581 -3.994 1.00 . A A . 49 ARG CG 1 1
16 15089 1 1 49 ARG CZ C 15.357 13.360 -2.954 1.00 . A A . 49 ARG CZ 1 1
16 15090 1 1 49 ARG H H 13.784 8.006 -3.983 1.00 . A A . 49 ARG H 1 1
16 15091 1 1 49 ARG HA H 16.459 7.656 -5.270 1.00 . A A . 49 ARG HA 1 1
16 15092 1 1 49 ARG HB2 H 16.746 10.012 -5.381 1.00 . A A . 49 ARG HB2 1 1
16 15093 1 1 49 ARG HB3 H 15.106 9.729 -5.962 1.00 . A A . 49 ARG HB3 1 1
16 15094 1 1 49 ARG HD2 H 16.794 10.420 -2.556 1.00 . A A . 49 ARG HD2 1 1
16 15095 1 1 49 ARG HD3 H 17.131 11.529 -3.885 1.00 . A A . 49 ARG HD3 1 1
16 15096 1 1 49 ARG HE H 15.949 12.276 -1.398 1.00 . A A . 49 ARG HE 1 1
16 15097 1 1 49 ARG HG2 H 14.627 11.378 -4.435 1.00 . A A . 49 ARG HG2 1 1
16 15098 1 1 49 ARG HG3 H 14.584 10.000 -3.332 1.00 . A A . 49 ARG HG3 1 1
16 15099 1 1 49 ARG HH11 H 17.111 14.291 -3.199 1.00 . A A . 49 ARG HH11 1 1
16 15100 1 1 49 ARG HH12 H 15.723 15.144 -3.787 1.00 . A A . 49 ARG HH12 1 1
16 15101 1 1 49 ARG HH21 H 13.479 12.674 -2.844 1.00 . A A . 49 ARG HH21 1 1
16 15102 1 1 49 ARG HH22 H 13.667 14.228 -3.585 1.00 . A A . 49 ARG HH22 1 1
16 15103 1 1 49 ARG N N 14.466 7.641 -4.584 1.00 . A A . 49 ARG N 1 1
16 15104 1 1 49 ARG NE N 15.880 12.314 -2.375 1.00 . A A . 49 ARG NE 1 1
16 15105 1 1 49 ARG NH1 N 16.124 14.341 -3.344 1.00 . A A . 49 ARG NH1 1 1
16 15106 1 1 49 ARG NH2 N 14.068 13.425 -3.142 1.00 . A A . 49 ARG NH2 1 1
16 15107 1 1 49 ARG O O 15.789 8.573 -2.233 1.00 . A A . 49 ARG O 1 1
16 15108 1 1 50 GLY C C 19.046 6.375 -1.601 1.00 . A A . 50 GLY C 1 1
16 15109 1 1 50 GLY CA C 18.287 7.694 -1.736 1.00 . A A . 50 GLY CA 1 1
16 15110 1 1 50 GLY H H 18.132 7.458 -3.871 1.00 . A A . 50 GLY H 1 1
16 15111 1 1 50 GLY HA2 H 18.975 8.519 -1.628 1.00 . A A . 50 GLY HA2 1 1
16 15112 1 1 50 GLY HA3 H 17.528 7.754 -0.968 1.00 . A A . 50 GLY HA3 1 1
16 15113 1 1 50 GLY N N 17.642 7.754 -3.077 1.00 . A A . 50 GLY N 1 1
16 15114 1 1 50 GLY O O 19.271 5.676 -2.569 1.00 . A A . 50 GLY O 1 1
16 15115 1 1 51 GLU C C 19.181 3.586 -0.124 1.00 . A A . 51 GLU C 1 1
16 15116 1 1 51 GLU CA C 20.177 4.744 -0.220 1.00 . A A . 51 GLU CA 1 1
16 15117 1 1 51 GLU CB C 21.002 4.814 1.067 1.00 . A A . 51 GLU CB 1 1
16 15118 1 1 51 GLU CD C 23.314 4.539 1.972 1.00 . A A . 51 GLU CD 1 1
16 15119 1 1 51 GLU CG C 22.491 4.833 0.717 1.00 . A A . 51 GLU CG 1 1
16 15120 1 1 51 GLU H H 19.244 6.596 0.362 1.00 . A A . 51 GLU H 1 1
16 15121 1 1 51 GLU HA H 20.835 4.582 -1.061 1.00 . A A . 51 GLU HA 1 1
16 15122 1 1 51 GLU HB2 H 20.746 5.713 1.609 1.00 . A A . 51 GLU HB2 1 1
16 15123 1 1 51 GLU HB3 H 20.789 3.950 1.679 1.00 . A A . 51 GLU HB3 1 1
16 15124 1 1 51 GLU HG2 H 22.694 4.082 -0.032 1.00 . A A . 51 GLU HG2 1 1
16 15125 1 1 51 GLU HG3 H 22.758 5.806 0.334 1.00 . A A . 51 GLU HG3 1 1
16 15126 1 1 51 GLU N N 19.437 6.022 -0.409 1.00 . A A . 51 GLU N 1 1
16 15127 1 1 51 GLU O O 19.536 2.479 0.226 1.00 . A A . 51 GLU O 1 1
16 15128 1 1 51 GLU OE1 O 23.638 5.480 2.678 1.00 . A A . 51 GLU OE1 1 1
16 15129 1 1 51 GLU OE2 O 23.608 3.378 2.206 1.00 . A A . 51 GLU OE2 1 1
16 15130 1 1 52 MET C C 16.421 2.415 -1.764 1.00 . A A . 52 MET C 1 1
16 15131 1 1 52 MET CA C 16.928 2.739 -0.357 1.00 . A A . 52 MET CA 1 1
16 15132 1 1 52 MET CB C 15.758 3.184 0.521 1.00 . A A . 52 MET CB 1 1
16 15133 1 1 52 MET CE C 14.794 0.380 2.908 1.00 . A A . 52 MET CE 1 1
16 15134 1 1 52 MET CG C 15.951 2.637 1.936 1.00 . A A . 52 MET CG 1 1
16 15135 1 1 52 MET H H 17.664 4.730 -0.714 1.00 . A A . 52 MET H 1 1
16 15136 1 1 52 MET HA H 17.385 1.859 0.072 1.00 . A A . 52 MET HA 1 1
16 15137 1 1 52 MET HB2 H 15.720 4.263 0.551 1.00 . A A . 52 MET HB2 1 1
16 15138 1 1 52 MET HB3 H 14.835 2.801 0.113 1.00 . A A . 52 MET HB3 1 1
16 15139 1 1 52 MET HE1 H 14.510 0.109 3.915 1.00 . A A . 52 MET HE1 1 1
16 15140 1 1 52 MET HE2 H 15.859 0.252 2.790 1.00 . A A . 52 MET HE2 1 1
16 15141 1 1 52 MET HE3 H 14.276 -0.251 2.200 1.00 . A A . 52 MET HE3 1 1
16 15142 1 1 52 MET HG2 H 16.627 1.795 1.907 1.00 . A A . 52 MET HG2 1 1
16 15143 1 1 52 MET HG3 H 16.368 3.409 2.566 1.00 . A A . 52 MET HG3 1 1
16 15144 1 1 52 MET N N 17.936 3.830 -0.432 1.00 . A A . 52 MET N 1 1
16 15145 1 1 52 MET O O 16.517 3.231 -2.660 1.00 . A A . 52 MET O 1 1
16 15146 1 1 52 MET SD S 14.354 2.109 2.604 1.00 . A A . 52 MET SD 1 1
16 15147 1 1 53 PRO C C 13.987 1.356 -3.474 1.00 . A A . 53 PRO C 1 1
16 15148 1 1 53 PRO CA C 15.366 0.751 -3.203 1.00 . A A . 53 PRO CA 1 1
16 15149 1 1 53 PRO CB C 15.266 -0.764 -3.012 1.00 . A A . 53 PRO CB 1 1
16 15150 1 1 53 PRO CD C 15.786 0.247 -0.815 1.00 . A A . 53 PRO CD 1 1
16 15151 1 1 53 PRO CG C 15.198 -1.009 -1.486 1.00 . A A . 53 PRO CG 1 1
16 15152 1 1 53 PRO HA H 16.046 0.978 -4.006 1.00 . A A . 53 PRO HA 1 1
16 15153 1 1 53 PRO HB2 H 14.371 -1.138 -3.492 1.00 . A A . 53 PRO HB2 1 1
16 15154 1 1 53 PRO HB3 H 16.138 -1.249 -3.419 1.00 . A A . 53 PRO HB3 1 1
16 15155 1 1 53 PRO HD2 H 15.119 0.611 -0.045 1.00 . A A . 53 PRO HD2 1 1
16 15156 1 1 53 PRO HD3 H 16.761 0.035 -0.406 1.00 . A A . 53 PRO HD3 1 1
16 15157 1 1 53 PRO HG2 H 14.169 -1.148 -1.179 1.00 . A A . 53 PRO HG2 1 1
16 15158 1 1 53 PRO HG3 H 15.786 -1.872 -1.221 1.00 . A A . 53 PRO HG3 1 1
16 15159 1 1 53 PRO N N 15.897 1.226 -1.915 1.00 . A A . 53 PRO N 1 1
16 15160 1 1 53 PRO O O 13.123 1.369 -2.622 1.00 . A A . 53 PRO O 1 1
16 15161 1 1 54 ASP C C 11.379 1.367 -4.823 1.00 . A A . 54 ASP C 1 1
16 15162 1 1 54 ASP CA C 12.455 2.438 -5.004 1.00 . A A . 54 ASP CA 1 1
16 15163 1 1 54 ASP CB C 12.461 2.897 -6.465 1.00 . A A . 54 ASP CB 1 1
16 15164 1 1 54 ASP CG C 13.842 3.445 -6.833 1.00 . A A . 54 ASP CG 1 1
16 15165 1 1 54 ASP H H 14.490 1.812 -5.336 1.00 . A A . 54 ASP H 1 1
16 15166 1 1 54 ASP HA H 12.251 3.282 -4.356 1.00 . A A . 54 ASP HA 1 1
16 15167 1 1 54 ASP HB2 H 12.227 2.057 -7.103 1.00 . A A . 54 ASP HB2 1 1
16 15168 1 1 54 ASP HB3 H 11.721 3.670 -6.602 1.00 . A A . 54 ASP HB3 1 1
16 15169 1 1 54 ASP N N 13.778 1.845 -4.664 1.00 . A A . 54 ASP N 1 1
16 15170 1 1 54 ASP O O 11.594 0.207 -5.118 1.00 . A A . 54 ASP O 1 1
16 15171 1 1 54 ASP OD1 O 14.585 3.779 -5.925 1.00 . A A . 54 ASP OD1 1 1
16 15172 1 1 54 ASP OD2 O 14.132 3.518 -8.016 1.00 . A A . 54 ASP OD2 1 1
16 15173 1 1 55 ASP C C 7.971 1.061 -5.071 1.00 . A A . 55 ASP C 1 1
16 15174 1 1 55 ASP CA C 9.150 0.723 -4.156 1.00 . A A . 55 ASP CA 1 1
16 15175 1 1 55 ASP CB C 8.692 0.729 -2.697 1.00 . A A . 55 ASP CB 1 1
16 15176 1 1 55 ASP CG C 7.994 -0.594 -2.376 1.00 . A A . 55 ASP CG 1 1
16 15177 1 1 55 ASP H H 10.066 2.673 -4.113 1.00 . A A . 55 ASP H 1 1
16 15178 1 1 55 ASP HA H 9.530 -0.256 -4.409 1.00 . A A . 55 ASP HA 1 1
16 15179 1 1 55 ASP HB2 H 9.551 0.848 -2.054 1.00 . A A . 55 ASP HB2 1 1
16 15180 1 1 55 ASP HB3 H 8.005 1.546 -2.537 1.00 . A A . 55 ASP HB3 1 1
16 15181 1 1 55 ASP N N 10.226 1.735 -4.345 1.00 . A A . 55 ASP N 1 1
16 15182 1 1 55 ASP O O 7.273 2.035 -4.869 1.00 . A A . 55 ASP O 1 1
16 15183 1 1 55 ASP OD1 O 7.152 -1.003 -3.159 1.00 . A A . 55 ASP OD1 1 1
16 15184 1 1 55 ASP OD2 O 8.316 -1.178 -1.355 1.00 . A A . 55 ASP OD2 1 1
16 15185 1 1 56 ARG C C 5.487 -0.443 -6.768 1.00 . A A . 56 ARG C 1 1
16 15186 1 1 56 ARG CA C 6.630 0.540 -7.023 1.00 . A A . 56 ARG CA 1 1
16 15187 1 1 56 ARG CB C 7.127 0.377 -8.459 1.00 . A A . 56 ARG CB 1 1
16 15188 1 1 56 ARG CD C 7.889 2.234 -9.949 1.00 . A A . 56 ARG CD 1 1
16 15189 1 1 56 ARG CG C 8.249 1.382 -8.730 1.00 . A A . 56 ARG CG 1 1
16 15190 1 1 56 ARG CZ C 9.593 2.785 -11.583 1.00 . A A . 56 ARG CZ 1 1
16 15191 1 1 56 ARG H H 8.335 -0.508 -6.229 1.00 . A A . 56 ARG H 1 1
16 15192 1 1 56 ARG HA H 6.271 1.547 -6.881 1.00 . A A . 56 ARG HA 1 1
16 15193 1 1 56 ARG HB2 H 7.498 -0.627 -8.598 1.00 . A A . 56 ARG HB2 1 1
16 15194 1 1 56 ARG HB3 H 6.313 0.557 -9.141 1.00 . A A . 56 ARG HB3 1 1
16 15195 1 1 56 ARG HD2 H 7.552 1.593 -10.750 1.00 . A A . 56 ARG HD2 1 1
16 15196 1 1 56 ARG HD3 H 7.103 2.925 -9.685 1.00 . A A . 56 ARG HD3 1 1
16 15197 1 1 56 ARG HE H 9.504 3.654 -9.799 1.00 . A A . 56 ARG HE 1 1
16 15198 1 1 56 ARG HG2 H 8.377 2.020 -7.868 1.00 . A A . 56 ARG HG2 1 1
16 15199 1 1 56 ARG HG3 H 9.169 0.850 -8.925 1.00 . A A . 56 ARG HG3 1 1
16 15200 1 1 56 ARG HH11 H 8.457 4.171 -12.475 1.00 . A A . 56 ARG HH11 1 1
16 15201 1 1 56 ARG HH12 H 9.550 3.316 -13.513 1.00 . A A . 56 ARG HH12 1 1
16 15202 1 1 56 ARG HH21 H 10.852 1.355 -10.966 1.00 . A A . 56 ARG HH21 1 1
16 15203 1 1 56 ARG HH22 H 10.907 1.725 -12.658 1.00 . A A . 56 ARG HH22 1 1
16 15204 1 1 56 ARG N N 7.753 0.267 -6.082 1.00 . A A . 56 ARG N 1 1
16 15205 1 1 56 ARG NE N 9.092 2.995 -10.395 1.00 . A A . 56 ARG NE 1 1
16 15206 1 1 56 ARG NH1 N 9.167 3.479 -12.603 1.00 . A A . 56 ARG NH1 1 1
16 15207 1 1 56 ARG NH2 N 10.524 1.885 -11.748 1.00 . A A . 56 ARG NH2 1 1
16 15208 1 1 56 ARG O O 5.662 -1.643 -6.838 1.00 . A A . 56 ARG O 1 1
16 15209 1 1 57 CYS C C 2.842 -1.606 -7.529 1.00 . A A . 57 CYS C 1 1
16 15210 1 1 57 CYS CA C 3.163 -0.854 -6.240 1.00 . A A . 57 CYS CA 1 1
16 15211 1 1 57 CYS CB C 1.939 -0.042 -5.814 1.00 . A A . 57 CYS CB 1 1
16 15212 1 1 57 CYS H H 4.191 1.028 -6.442 1.00 . A A . 57 CYS H 1 1
16 15213 1 1 57 CYS HA H 3.418 -1.559 -5.462 1.00 . A A . 57 CYS HA 1 1
16 15214 1 1 57 CYS HB2 H 1.524 0.461 -6.675 1.00 . A A . 57 CYS HB2 1 1
16 15215 1 1 57 CYS HB3 H 1.197 -0.705 -5.394 1.00 . A A . 57 CYS HB3 1 1
16 15216 1 1 57 CYS N N 4.314 0.057 -6.486 1.00 . A A . 57 CYS N 1 1
16 15217 1 1 57 CYS O O 3.184 -1.169 -8.611 1.00 . A A . 57 CYS O 1 1
16 15218 1 1 57 CYS SG S 2.422 1.183 -4.576 1.00 . A A . 57 CYS SG 1 1
16 15219 1 1 58 THR C C 0.561 -2.971 -9.259 1.00 . A A . 58 THR C 1 1
16 15220 1 1 58 THR CA C 1.843 -3.524 -8.633 1.00 . A A . 58 THR CA 1 1
16 15221 1 1 58 THR CB C 1.626 -4.986 -8.237 1.00 . A A . 58 THR CB 1 1
16 15222 1 1 58 THR CG2 C 2.618 -5.371 -7.140 1.00 . A A . 58 THR CG2 1 1
16 15223 1 1 58 THR H H 1.928 -3.060 -6.533 1.00 . A A . 58 THR H 1 1
16 15224 1 1 58 THR HA H 2.650 -3.460 -9.347 1.00 . A A . 58 THR HA 1 1
16 15225 1 1 58 THR HB H 1.782 -5.619 -9.096 1.00 . A A . 58 THR HB 1 1
16 15226 1 1 58 THR HG1 H 0.133 -6.092 -7.662 1.00 . A A . 58 THR HG1 1 1
16 15227 1 1 58 THR HG21 H 3.500 -4.755 -7.221 1.00 . A A . 58 THR HG21 1 1
16 15228 1 1 58 THR HG22 H 2.892 -6.410 -7.250 1.00 . A A . 58 THR HG22 1 1
16 15229 1 1 58 THR HG23 H 2.162 -5.220 -6.172 1.00 . A A . 58 THR HG23 1 1
16 15230 1 1 58 THR N N 2.191 -2.733 -7.418 1.00 . A A . 58 THR N 1 1
16 15231 1 1 58 THR O O 0.053 -3.503 -10.226 1.00 . A A . 58 THR O 1 1
16 15232 1 1 58 THR OG1 O 0.298 -5.152 -7.759 1.00 . A A . 58 THR OG1 1 1
16 15233 1 1 59 GLY C C -2.430 -1.973 -8.598 1.00 . A A . 59 GLY C 1 1
16 15234 1 1 59 GLY CA C -1.221 -1.331 -9.281 1.00 . A A . 59 GLY CA 1 1
16 15235 1 1 59 GLY H H 0.451 -1.496 -7.934 1.00 . A A . 59 GLY H 1 1
16 15236 1 1 59 GLY HA2 H -1.235 -0.265 -9.112 1.00 . A A . 59 GLY HA2 1 1
16 15237 1 1 59 GLY HA3 H -1.261 -1.529 -10.342 1.00 . A A . 59 GLY HA3 1 1
16 15238 1 1 59 GLY N N 0.030 -1.910 -8.715 1.00 . A A . 59 GLY N 1 1
16 15239 1 1 59 GLY O O -3.228 -1.304 -7.972 1.00 . A A . 59 GLY O 1 1
16 15240 1 1 60 GLN C C -3.545 -3.935 -6.548 1.00 . A A . 60 GLN C 1 1
16 15241 1 1 60 GLN CA C -3.729 -3.947 -8.066 1.00 . A A . 60 GLN CA 1 1
16 15242 1 1 60 GLN CB C -3.808 -5.395 -8.556 1.00 . A A . 60 GLN CB 1 1
16 15243 1 1 60 GLN CD C -5.417 -5.516 -10.462 1.00 . A A . 60 GLN CD 1 1
16 15244 1 1 60 GLN CG C -3.940 -5.414 -10.080 1.00 . A A . 60 GLN CG 1 1
16 15245 1 1 60 GLN H H -1.916 -3.788 -9.219 1.00 . A A . 60 GLN H 1 1
16 15246 1 1 60 GLN HA H -4.640 -3.430 -8.323 1.00 . A A . 60 GLN HA 1 1
16 15247 1 1 60 GLN HB2 H -2.911 -5.923 -8.264 1.00 . A A . 60 GLN HB2 1 1
16 15248 1 1 60 GLN HB3 H -4.668 -5.877 -8.116 1.00 . A A . 60 GLN HB3 1 1
16 15249 1 1 60 GLN HE21 H -5.310 -4.078 -11.827 1.00 . A A . 60 GLN HE21 1 1
16 15250 1 1 60 GLN HE22 H -6.841 -4.785 -11.637 1.00 . A A . 60 GLN HE22 1 1
16 15251 1 1 60 GLN HG2 H -3.523 -4.505 -10.489 1.00 . A A . 60 GLN HG2 1 1
16 15252 1 1 60 GLN HG3 H -3.408 -6.265 -10.476 1.00 . A A . 60 GLN HG3 1 1
16 15253 1 1 60 GLN N N -2.570 -3.265 -8.711 1.00 . A A . 60 GLN N 1 1
16 15254 1 1 60 GLN NE2 N -5.897 -4.727 -11.385 1.00 . A A . 60 GLN NE2 1 1
16 15255 1 1 60 GLN O O -4.478 -4.146 -5.799 1.00 . A A . 60 GLN O 1 1
16 15256 1 1 60 GLN OE1 O -6.144 -6.322 -9.915 1.00 . A A . 60 GLN OE1 1 1
16 15257 1 1 61 SER C C -2.441 -2.270 -4.071 1.00 . A A . 61 SER C 1 1
16 15258 1 1 61 SER CA C -2.111 -3.660 -4.617 1.00 . A A . 61 SER CA 1 1
16 15259 1 1 61 SER CB C -0.643 -3.982 -4.332 1.00 . A A . 61 SER CB 1 1
16 15260 1 1 61 SER H H -1.612 -3.518 -6.709 1.00 . A A . 61 SER H 1 1
16 15261 1 1 61 SER HA H -2.741 -4.395 -4.137 1.00 . A A . 61 SER HA 1 1
16 15262 1 1 61 SER HB2 H -0.418 -4.979 -4.673 1.00 . A A . 61 SER HB2 1 1
16 15263 1 1 61 SER HB3 H -0.012 -3.275 -4.852 1.00 . A A . 61 SER HB3 1 1
16 15264 1 1 61 SER HG H -0.795 -4.683 -2.524 1.00 . A A . 61 SER HG 1 1
16 15265 1 1 61 SER N N -2.351 -3.686 -6.087 1.00 . A A . 61 SER N 1 1
16 15266 1 1 61 SER O O -1.923 -1.273 -4.533 1.00 . A A . 61 SER O 1 1
16 15267 1 1 61 SER OG O -0.410 -3.904 -2.932 1.00 . A A . 61 SER OG 1 1
16 15268 1 1 62 ALA C C -2.549 -0.403 -1.575 1.00 . A A . 62 ALA C 1 1
16 15269 1 1 62 ALA CA C -3.658 -0.868 -2.519 1.00 . A A . 62 ALA CA 1 1
16 15270 1 1 62 ALA CB C -4.970 -0.987 -1.743 1.00 . A A . 62 ALA CB 1 1
16 15271 1 1 62 ALA H H -3.707 -3.010 -2.733 1.00 . A A . 62 ALA H 1 1
16 15272 1 1 62 ALA HA H -3.776 -0.151 -3.318 1.00 . A A . 62 ALA HA 1 1
16 15273 1 1 62 ALA HB1 H -5.769 -0.542 -2.318 1.00 . A A . 62 ALA HB1 1 1
16 15274 1 1 62 ALA HB2 H -4.877 -0.470 -0.798 1.00 . A A . 62 ALA HB2 1 1
16 15275 1 1 62 ALA HB3 H -5.191 -2.028 -1.563 1.00 . A A . 62 ALA HB3 1 1
16 15276 1 1 62 ALA N N -3.299 -2.195 -3.092 1.00 . A A . 62 ALA N 1 1
16 15277 1 1 62 ALA O O -2.220 0.765 -1.514 1.00 . A A . 62 ALA O 1 1
16 15278 1 1 63 ASP C C 0.476 -1.179 -0.552 1.00 . A A . 63 ASP C 1 1
16 15279 1 1 63 ASP CA C -0.882 -0.918 0.104 1.00 . A A . 63 ASP CA 1 1
16 15280 1 1 63 ASP CB C -0.993 -1.744 1.388 1.00 . A A . 63 ASP CB 1 1
16 15281 1 1 63 ASP CG C -2.464 -2.056 1.673 1.00 . A A . 63 ASP CG 1 1
16 15282 1 1 63 ASP H H -2.248 -2.247 -0.900 1.00 . A A . 63 ASP H 1 1
16 15283 1 1 63 ASP HA H -0.970 0.132 0.342 1.00 . A A . 63 ASP HA 1 1
16 15284 1 1 63 ASP HB2 H -0.445 -2.667 1.271 1.00 . A A . 63 ASP HB2 1 1
16 15285 1 1 63 ASP HB3 H -0.581 -1.182 2.214 1.00 . A A . 63 ASP HB3 1 1
16 15286 1 1 63 ASP N N -1.969 -1.309 -0.836 1.00 . A A . 63 ASP N 1 1
16 15287 1 1 63 ASP O O 0.554 -1.587 -1.694 1.00 . A A . 63 ASP O 1 1
16 15288 1 1 63 ASP OD1 O -3.074 -2.732 0.859 1.00 . A A . 63 ASP OD1 1 1
16 15289 1 1 63 ASP OD2 O -2.956 -1.615 2.698 1.00 . A A . 63 ASP OD2 1 1
16 15290 1 1 64 CYS C C 3.626 -2.256 0.374 1.00 . A A . 64 CYS C 1 1
16 15291 1 1 64 CYS CA C 2.895 -1.185 -0.431 1.00 . A A . 64 CYS CA 1 1
16 15292 1 1 64 CYS CB C 3.695 0.114 -0.420 1.00 . A A . 64 CYS CB 1 1
16 15293 1 1 64 CYS H H 1.465 -0.620 1.078 1.00 . A A . 64 CYS H 1 1
16 15294 1 1 64 CYS HA H 2.786 -1.529 -1.446 1.00 . A A . 64 CYS HA 1 1
16 15295 1 1 64 CYS HB2 H 3.192 0.839 -1.038 1.00 . A A . 64 CYS HB2 1 1
16 15296 1 1 64 CYS HB3 H 3.768 0.488 0.591 1.00 . A A . 64 CYS HB3 1 1
16 15297 1 1 64 CYS N N 1.547 -0.948 0.158 1.00 . A A . 64 CYS N 1 1
16 15298 1 1 64 CYS O O 4.040 -2.024 1.491 1.00 . A A . 64 CYS O 1 1
16 15299 1 1 64 CYS SG S 5.352 -0.195 -1.074 1.00 . A A . 64 CYS SG 1 1
16 15300 1 1 65 PRO C C 5.926 -4.479 0.207 1.00 . A A . 65 PRO C 1 1
16 15301 1 1 65 PRO CA C 4.407 -4.563 0.385 1.00 . A A . 65 PRO CA 1 1
16 15302 1 1 65 PRO CB C 3.838 -5.742 -0.400 1.00 . A A . 65 PRO CB 1 1
16 15303 1 1 65 PRO CD C 3.228 -3.668 -1.589 1.00 . A A . 65 PRO CD 1 1
16 15304 1 1 65 PRO CG C 3.335 -5.189 -1.753 1.00 . A A . 65 PRO CG 1 1
16 15305 1 1 65 PRO HA H 4.144 -4.649 1.426 1.00 . A A . 65 PRO HA 1 1
16 15306 1 1 65 PRO HB2 H 4.613 -6.457 -0.574 1.00 . A A . 65 PRO HB2 1 1
16 15307 1 1 65 PRO HB3 H 3.021 -6.195 0.138 1.00 . A A . 65 PRO HB3 1 1
16 15308 1 1 65 PRO HD2 H 3.837 -3.168 -2.329 1.00 . A A . 65 PRO HD2 1 1
16 15309 1 1 65 PRO HD3 H 2.202 -3.341 -1.663 1.00 . A A . 65 PRO HD3 1 1
16 15310 1 1 65 PRO HG2 H 4.038 -5.432 -2.536 1.00 . A A . 65 PRO HG2 1 1
16 15311 1 1 65 PRO HG3 H 2.364 -5.600 -1.984 1.00 . A A . 65 PRO HG3 1 1
16 15312 1 1 65 PRO N N 3.747 -3.408 -0.230 1.00 . A A . 65 PRO N 1 1
16 15313 1 1 65 PRO O O 6.459 -3.471 -0.215 1.00 . A A . 65 PRO O 1 1
16 15314 1 1 66 ARG C C 8.532 -6.722 -0.496 1.00 . A A . 66 ARG C 1 1
16 15315 1 1 66 ARG CA C 8.108 -5.528 0.365 1.00 . A A . 66 ARG CA 1 1
16 15316 1 1 66 ARG CB C 8.770 -5.634 1.741 1.00 . A A . 66 ARG CB 1 1
16 15317 1 1 66 ARG CD C 8.648 -4.899 4.127 1.00 . A A . 66 ARG CD 1 1
16 15318 1 1 66 ARG CG C 7.988 -4.790 2.751 1.00 . A A . 66 ARG CG 1 1
16 15319 1 1 66 ARG CZ C 8.251 -6.082 6.204 1.00 . A A . 66 ARG CZ 1 1
16 15320 1 1 66 ARG H H 6.175 -6.339 0.853 1.00 . A A . 66 ARG H 1 1
16 15321 1 1 66 ARG HA H 8.417 -4.611 -0.114 1.00 . A A . 66 ARG HA 1 1
16 15322 1 1 66 ARG HB2 H 8.774 -6.666 2.060 1.00 . A A . 66 ARG HB2 1 1
16 15323 1 1 66 ARG HB3 H 9.784 -5.271 1.682 1.00 . A A . 66 ARG HB3 1 1
16 15324 1 1 66 ARG HD2 H 9.645 -5.298 4.017 1.00 . A A . 66 ARG HD2 1 1
16 15325 1 1 66 ARG HD3 H 8.700 -3.920 4.579 1.00 . A A . 66 ARG HD3 1 1
16 15326 1 1 66 ARG HE H 7.009 -6.195 4.658 1.00 . A A . 66 ARG HE 1 1
16 15327 1 1 66 ARG HG2 H 7.986 -3.758 2.433 1.00 . A A . 66 ARG HG2 1 1
16 15328 1 1 66 ARG HG3 H 6.972 -5.151 2.811 1.00 . A A . 66 ARG HG3 1 1
16 15329 1 1 66 ARG HH11 H 10.057 -5.253 5.955 1.00 . A A . 66 ARG HH11 1 1
16 15330 1 1 66 ARG HH12 H 9.760 -5.946 7.514 1.00 . A A . 66 ARG HH12 1 1
16 15331 1 1 66 ARG HH21 H 6.543 -6.976 6.739 1.00 . A A . 66 ARG HH21 1 1
16 15332 1 1 66 ARG HH22 H 7.772 -6.920 7.958 1.00 . A A . 66 ARG HH22 1 1
16 15333 1 1 66 ARG N N 6.626 -5.536 0.519 1.00 . A A . 66 ARG N 1 1
16 15334 1 1 66 ARG NE N 7.844 -5.805 4.994 1.00 . A A . 66 ARG NE 1 1
16 15335 1 1 66 ARG NH1 N 9.449 -5.733 6.587 1.00 . A A . 66 ARG NH1 1 1
16 15336 1 1 66 ARG NH2 N 7.460 -6.709 7.031 1.00 . A A . 66 ARG NH2 1 1
16 15337 1 1 66 ARG O O 8.231 -7.858 -0.188 1.00 . A A . 66 ARG O 1 1
16 15338 1 1 67 TYR C C 10.744 -8.414 -1.744 1.00 . A A . 67 TYR C 1 1
16 15339 1 1 67 TYR CA C 9.660 -7.599 -2.452 1.00 . A A . 67 TYR CA 1 1
16 15340 1 1 67 TYR CB C 10.217 -7.038 -3.762 1.00 . A A . 67 TYR CB 1 1
16 15341 1 1 67 TYR CD1 C 12.653 -6.606 -3.280 1.00 . A A . 67 TYR CD1 1 1
16 15342 1 1 67 TYR CD2 C 11.128 -4.722 -3.368 1.00 . A A . 67 TYR CD2 1 1
16 15343 1 1 67 TYR CE1 C 13.713 -5.735 -3.003 1.00 . A A . 67 TYR CE1 1 1
16 15344 1 1 67 TYR CE2 C 12.188 -3.851 -3.091 1.00 . A A . 67 TYR CE2 1 1
16 15345 1 1 67 TYR CG C 11.360 -6.100 -3.462 1.00 . A A . 67 TYR CG 1 1
16 15346 1 1 67 TYR CZ C 13.481 -4.358 -2.909 1.00 . A A . 67 TYR CZ 1 1
16 15347 1 1 67 TYR H H 9.456 -5.553 -1.808 1.00 . A A . 67 TYR H 1 1
16 15348 1 1 67 TYR HA H 8.815 -8.237 -2.665 1.00 . A A . 67 TYR HA 1 1
16 15349 1 1 67 TYR HB2 H 10.571 -7.851 -4.379 1.00 . A A . 67 TYR HB2 1 1
16 15350 1 1 67 TYR HB3 H 9.439 -6.502 -4.284 1.00 . A A . 67 TYR HB3 1 1
16 15351 1 1 67 TYR HD1 H 12.831 -7.668 -3.352 1.00 . A A . 67 TYR HD1 1 1
16 15352 1 1 67 TYR HD2 H 10.131 -4.332 -3.510 1.00 . A A . 67 TYR HD2 1 1
16 15353 1 1 67 TYR HE1 H 14.709 -6.126 -2.863 1.00 . A A . 67 TYR HE1 1 1
16 15354 1 1 67 TYR HE2 H 12.010 -2.789 -3.020 1.00 . A A . 67 TYR HE2 1 1
16 15355 1 1 67 TYR HH H 15.337 -3.916 -2.934 1.00 . A A . 67 TYR HH 1 1
16 15356 1 1 67 TYR N N 9.225 -6.475 -1.574 1.00 . A A . 67 TYR N 1 1
16 15357 1 1 67 TYR O O 10.841 -9.613 -1.908 1.00 . A A . 67 TYR O 1 1
16 15358 1 1 67 TYR OH O 14.526 -3.500 -2.636 1.00 . A A . 67 TYR OH 1 1
16 15359 1 1 68 HIS C C 12.892 -7.860 1.120 1.00 . A A . 68 HIS C 1 1
16 15360 1 1 68 HIS CA C 12.640 -8.512 -0.241 1.00 . A A . 68 HIS CA 1 1
16 15361 1 1 68 HIS CB C 13.924 -8.473 -1.073 1.00 . A A . 68 HIS CB 1 1
16 15362 1 1 68 HIS CD2 C 14.823 -10.752 -0.121 1.00 . A A . 68 HIS CD2 1 1
16 15363 1 1 68 HIS CE1 C 16.868 -10.148 0.264 1.00 . A A . 68 HIS CE1 1 1
16 15364 1 1 68 HIS CG C 14.926 -9.435 -0.497 1.00 . A A . 68 HIS CG 1 1
16 15365 1 1 68 HIS H H 11.470 -6.804 -0.836 1.00 . A A . 68 HIS H 1 1
16 15366 1 1 68 HIS HA H 12.337 -9.539 -0.096 1.00 . A A . 68 HIS HA 1 1
16 15367 1 1 68 HIS HB2 H 13.701 -8.753 -2.092 1.00 . A A . 68 HIS HB2 1 1
16 15368 1 1 68 HIS HB3 H 14.333 -7.474 -1.055 1.00 . A A . 68 HIS HB3 1 1
16 15369 1 1 68 HIS HD1 H 16.636 -8.189 -0.400 1.00 . A A . 68 HIS HD1 1 1
16 15370 1 1 68 HIS HD2 H 13.928 -11.351 -0.190 1.00 . A A . 68 HIS HD2 1 1
16 15371 1 1 68 HIS HE1 H 17.908 -10.160 0.556 1.00 . A A . 68 HIS HE1 1 1
16 15372 1 1 68 HIS N N 11.564 -7.772 -0.956 1.00 . A A . 68 HIS N 1 1
16 15373 1 1 68 HIS ND1 N 16.239 -9.071 -0.241 1.00 . A A . 68 HIS ND1 1 1
16 15374 1 1 68 HIS NE2 N 16.051 -11.200 0.358 1.00 . A A . 68 HIS NE2 1 1
16 15375 1 1 68 HIS O O 12.599 -6.684 1.254 1.00 . A A . 68 HIS O 1 1
16 15376 1 1 68 HIS OXT O 13.376 -8.547 2.004 1.00 . A A . 68 HIS OXT 1 1
17 15377 1 1 1 GLY C C -9.981 -8.932 5.094 1.00 . A A . 1 GLY C 1 1
17 15378 1 1 1 GLY CA C -8.808 -8.016 5.448 1.00 . A A . 1 GLY CA 1 1
17 15379 1 1 1 GLY H1 H -7.548 -9.312 4.415 1.00 . A A . 1 GLY H1 1 1
17 15380 1 1 1 GLY H2 H -7.415 -9.418 6.104 1.00 . A A . 1 GLY H2 1 1
17 15381 1 1 1 GLY H3 H -6.734 -8.100 5.277 1.00 . A A . 1 GLY H3 1 1
17 15382 1 1 1 GLY HA2 H -8.911 -7.678 6.469 1.00 . A A . 1 GLY HA2 1 1
17 15383 1 1 1 GLY HA3 H -8.803 -7.163 4.787 1.00 . A A . 1 GLY HA3 1 1
17 15384 1 1 1 GLY N N -7.530 -8.768 5.299 1.00 . A A . 1 GLY N 1 1
17 15385 1 1 1 GLY O O -10.524 -8.870 4.009 1.00 . A A . 1 GLY O 1 1
17 15386 1 1 2 LYS C C -12.827 -9.918 5.723 1.00 . A A . 2 LYS C 1 1
17 15387 1 1 2 LYS CA C -11.513 -10.704 5.714 1.00 . A A . 2 LYS CA 1 1
17 15388 1 1 2 LYS CB C -11.565 -11.797 6.785 1.00 . A A . 2 LYS CB 1 1
17 15389 1 1 2 LYS CD C -10.434 -13.851 7.652 1.00 . A A . 2 LYS CD 1 1
17 15390 1 1 2 LYS CE C -9.197 -14.742 7.529 1.00 . A A . 2 LYS CE 1 1
17 15391 1 1 2 LYS CG C -10.314 -12.673 6.683 1.00 . A A . 2 LYS CG 1 1
17 15392 1 1 2 LYS H H -9.925 -9.817 6.871 1.00 . A A . 2 LYS H 1 1
17 15393 1 1 2 LYS HA H -11.372 -11.157 4.745 1.00 . A A . 2 LYS HA 1 1
17 15394 1 1 2 LYS HB2 H -11.606 -11.339 7.764 1.00 . A A . 2 LYS HB2 1 1
17 15395 1 1 2 LYS HB3 H -12.442 -12.406 6.635 1.00 . A A . 2 LYS HB3 1 1
17 15396 1 1 2 LYS HD2 H -10.512 -13.479 8.663 1.00 . A A . 2 LYS HD2 1 1
17 15397 1 1 2 LYS HD3 H -11.315 -14.427 7.411 1.00 . A A . 2 LYS HD3 1 1
17 15398 1 1 2 LYS HE2 H -9.126 -15.125 6.521 1.00 . A A . 2 LYS HE2 1 1
17 15399 1 1 2 LYS HE3 H -8.312 -14.165 7.757 1.00 . A A . 2 LYS HE3 1 1
17 15400 1 1 2 LYS HG2 H -10.218 -13.044 5.673 1.00 . A A . 2 LYS HG2 1 1
17 15401 1 1 2 LYS HG3 H -9.443 -12.088 6.936 1.00 . A A . 2 LYS HG3 1 1
17 15402 1 1 2 LYS HZ1 H -8.902 -15.605 9.401 1.00 . A A . 2 LYS HZ1 1 1
17 15403 1 1 2 LYS HZ2 H -8.787 -16.700 8.108 1.00 . A A . 2 LYS HZ2 1 1
17 15404 1 1 2 LYS HZ3 H -10.307 -16.131 8.611 1.00 . A A . 2 LYS HZ3 1 1
17 15405 1 1 2 LYS N N -10.378 -9.782 6.001 1.00 . A A . 2 LYS N 1 1
17 15406 1 1 2 LYS NZ N -9.306 -15.881 8.485 1.00 . A A . 2 LYS NZ 1 1
17 15407 1 1 2 LYS O O -13.648 -10.055 4.839 1.00 . A A . 2 LYS O 1 1
17 15408 1 1 3 GLU C C -13.982 -6.817 6.753 1.00 . A A . 3 GLU C 1 1
17 15409 1 1 3 GLU CA C -14.300 -8.313 6.781 1.00 . A A . 3 GLU CA 1 1
17 15410 1 1 3 GLU CB C -15.049 -8.653 8.070 1.00 . A A . 3 GLU CB 1 1
17 15411 1 1 3 GLU CD C -14.746 -8.977 10.530 1.00 . A A . 3 GLU CD 1 1
17 15412 1 1 3 GLU CG C -14.171 -8.316 9.277 1.00 . A A . 3 GLU CG 1 1
17 15413 1 1 3 GLU H H -12.363 -9.005 7.426 1.00 . A A . 3 GLU H 1 1
17 15414 1 1 3 GLU HA H -14.919 -8.558 5.930 1.00 . A A . 3 GLU HA 1 1
17 15415 1 1 3 GLU HB2 H -15.964 -8.078 8.117 1.00 . A A . 3 GLU HB2 1 1
17 15416 1 1 3 GLU HB3 H -15.285 -9.707 8.082 1.00 . A A . 3 GLU HB3 1 1
17 15417 1 1 3 GLU HG2 H -13.168 -8.679 9.104 1.00 . A A . 3 GLU HG2 1 1
17 15418 1 1 3 GLU HG3 H -14.147 -7.245 9.416 1.00 . A A . 3 GLU HG3 1 1
17 15419 1 1 3 GLU N N -13.035 -9.099 6.718 1.00 . A A . 3 GLU N 1 1
17 15420 1 1 3 GLU O O -14.870 -5.989 6.681 1.00 . A A . 3 GLU O 1 1
17 15421 1 1 3 GLU OE1 O -15.908 -9.346 10.501 1.00 . A A . 3 GLU OE1 1 1
17 15422 1 1 3 GLU OE2 O -14.015 -9.103 11.498 1.00 . A A . 3 GLU OE2 1 1
17 15423 1 1 4 CYS C C -11.499 -4.714 5.564 1.00 . A A . 4 CYS C 1 1
17 15424 1 1 4 CYS CA C -12.384 -5.008 6.777 1.00 . A A . 4 CYS CA 1 1
17 15425 1 1 4 CYS CB C -11.639 -4.618 8.056 1.00 . A A . 4 CYS CB 1 1
17 15426 1 1 4 CYS H H -12.023 -7.131 6.861 1.00 . A A . 4 CYS H 1 1
17 15427 1 1 4 CYS HA H -13.293 -4.433 6.703 1.00 . A A . 4 CYS HA 1 1
17 15428 1 1 4 CYS HB2 H -12.157 -5.017 8.914 1.00 . A A . 4 CYS HB2 1 1
17 15429 1 1 4 CYS HB3 H -10.635 -5.015 8.024 1.00 . A A . 4 CYS HB3 1 1
17 15430 1 1 4 CYS N N -12.730 -6.456 6.806 1.00 . A A . 4 CYS N 1 1
17 15431 1 1 4 CYS O O -10.484 -5.348 5.356 1.00 . A A . 4 CYS O 1 1
17 15432 1 1 4 CYS SG S -11.569 -2.813 8.177 1.00 . A A . 4 CYS SG 1 1
17 15433 1 1 5 ASP C C -10.127 -2.241 3.914 1.00 . A A . 5 ASP C 1 1
17 15434 1 1 5 ASP CA C -11.051 -3.411 3.572 1.00 . A A . 5 ASP CA 1 1
17 15435 1 1 5 ASP CB C -11.969 -3.019 2.412 1.00 . A A . 5 ASP CB 1 1
17 15436 1 1 5 ASP CG C -11.301 -3.394 1.086 1.00 . A A . 5 ASP CG 1 1
17 15437 1 1 5 ASP H H -12.693 -3.249 4.955 1.00 . A A . 5 ASP H 1 1
17 15438 1 1 5 ASP HA H -10.456 -4.268 3.288 1.00 . A A . 5 ASP HA 1 1
17 15439 1 1 5 ASP HB2 H -12.908 -3.543 2.504 1.00 . A A . 5 ASP HB2 1 1
17 15440 1 1 5 ASP HB3 H -12.145 -1.953 2.435 1.00 . A A . 5 ASP HB3 1 1
17 15441 1 1 5 ASP N N -11.873 -3.751 4.766 1.00 . A A . 5 ASP N 1 1
17 15442 1 1 5 ASP O O -9.114 -2.031 3.280 1.00 . A A . 5 ASP O 1 1
17 15443 1 1 5 ASP OD1 O -10.124 -3.112 0.939 1.00 . A A . 5 ASP OD1 1 1
17 15444 1 1 5 ASP OD2 O -11.980 -3.955 0.242 1.00 . A A . 5 ASP OD2 1 1
17 15445 1 1 6 CYS C C -8.959 -0.625 6.662 1.00 . A A . 6 CYS C 1 1
17 15446 1 1 6 CYS CA C -9.608 -0.328 5.309 1.00 . A A . 6 CYS CA 1 1
17 15447 1 1 6 CYS CB C -10.466 0.937 5.414 1.00 . A A . 6 CYS CB 1 1
17 15448 1 1 6 CYS H H -11.289 -1.671 5.420 1.00 . A A . 6 CYS H 1 1
17 15449 1 1 6 CYS HA H -8.840 -0.183 4.563 1.00 . A A . 6 CYS HA 1 1
17 15450 1 1 6 CYS HB2 H -9.850 1.765 5.731 1.00 . A A . 6 CYS HB2 1 1
17 15451 1 1 6 CYS HB3 H -10.897 1.160 4.449 1.00 . A A . 6 CYS HB3 1 1
17 15452 1 1 6 CYS N N -10.469 -1.481 4.919 1.00 . A A . 6 CYS N 1 1
17 15453 1 1 6 CYS O O -9.295 -1.586 7.321 1.00 . A A . 6 CYS O 1 1
17 15454 1 1 6 CYS SG S -11.790 0.676 6.620 1.00 . A A . 6 CYS SG 1 1
17 15455 1 1 7 SER C C -7.944 0.900 9.440 1.00 . A A . 7 SER C 1 1
17 15456 1 1 7 SER CA C -7.373 -0.064 8.398 1.00 . A A . 7 SER CA 1 1
17 15457 1 1 7 SER CB C -5.866 0.159 8.268 1.00 . A A . 7 SER CB 1 1
17 15458 1 1 7 SER H H -7.767 0.960 6.542 1.00 . A A . 7 SER H 1 1
17 15459 1 1 7 SER HA H -7.565 -1.083 8.706 1.00 . A A . 7 SER HA 1 1
17 15460 1 1 7 SER HB2 H -5.472 -0.472 7.490 1.00 . A A . 7 SER HB2 1 1
17 15461 1 1 7 SER HB3 H -5.678 1.195 8.019 1.00 . A A . 7 SER HB3 1 1
17 15462 1 1 7 SER HG H -4.348 0.204 9.486 1.00 . A A . 7 SER HG 1 1
17 15463 1 1 7 SER N N -8.031 0.187 7.085 1.00 . A A . 7 SER N 1 1
17 15464 1 1 7 SER O O -7.854 0.669 10.630 1.00 . A A . 7 SER O 1 1
17 15465 1 1 7 SER OG O -5.234 -0.166 9.500 1.00 . A A . 7 SER OG 1 1
17 15466 1 1 8 SER C C -10.621 2.695 10.093 1.00 . A A . 8 SER C 1 1
17 15467 1 1 8 SER CA C -9.115 2.953 9.962 1.00 . A A . 8 SER CA 1 1
17 15468 1 1 8 SER CB C -8.888 4.374 9.443 1.00 . A A . 8 SER CB 1 1
17 15469 1 1 8 SER H H -8.598 2.142 8.037 1.00 . A A . 8 SER H 1 1
17 15470 1 1 8 SER HA H -8.633 2.841 10.920 1.00 . A A . 8 SER HA 1 1
17 15471 1 1 8 SER HB2 H -9.831 4.812 9.162 1.00 . A A . 8 SER HB2 1 1
17 15472 1 1 8 SER HB3 H -8.435 4.973 10.221 1.00 . A A . 8 SER HB3 1 1
17 15473 1 1 8 SER HG H -7.159 4.604 8.580 1.00 . A A . 8 SER HG 1 1
17 15474 1 1 8 SER N N -8.534 1.977 9.001 1.00 . A A . 8 SER N 1 1
17 15475 1 1 8 SER O O -11.335 2.724 9.111 1.00 . A A . 8 SER O 1 1
17 15476 1 1 8 SER OG O -8.036 4.328 8.306 1.00 . A A . 8 SER OG 1 1
17 15477 1 1 9 PRO C C -13.287 3.484 11.578 1.00 . A A . 9 PRO C 1 1
17 15478 1 1 9 PRO CA C -12.486 2.180 11.582 1.00 . A A . 9 PRO CA 1 1
17 15479 1 1 9 PRO CB C -12.466 1.550 12.977 1.00 . A A . 9 PRO CB 1 1
17 15480 1 1 9 PRO CD C -10.197 2.413 12.497 1.00 . A A . 9 PRO CD 1 1
17 15481 1 1 9 PRO CG C -11.144 2.001 13.640 1.00 . A A . 9 PRO CG 1 1
17 15482 1 1 9 PRO HA H -12.891 1.480 10.868 1.00 . A A . 9 PRO HA 1 1
17 15483 1 1 9 PRO HB2 H -13.313 1.900 13.551 1.00 . A A . 9 PRO HB2 1 1
17 15484 1 1 9 PRO HB3 H -12.486 0.474 12.900 1.00 . A A . 9 PRO HB3 1 1
17 15485 1 1 9 PRO HD2 H -9.775 3.389 12.691 1.00 . A A . 9 PRO HD2 1 1
17 15486 1 1 9 PRO HD3 H -9.417 1.678 12.370 1.00 . A A . 9 PRO HD3 1 1
17 15487 1 1 9 PRO HG2 H -11.327 2.842 14.294 1.00 . A A . 9 PRO HG2 1 1
17 15488 1 1 9 PRO HG3 H -10.711 1.185 14.197 1.00 . A A . 9 PRO HG3 1 1
17 15489 1 1 9 PRO N N -11.064 2.447 11.302 1.00 . A A . 9 PRO N 1 1
17 15490 1 1 9 PRO O O -14.468 3.500 11.864 1.00 . A A . 9 PRO O 1 1
17 15491 1 1 10 GLU C C -13.227 6.521 9.851 1.00 . A A . 10 GLU C 1 1
17 15492 1 1 10 GLU CA C -13.382 5.879 11.230 1.00 . A A . 10 GLU CA 1 1
17 15493 1 1 10 GLU CB C -12.799 6.810 12.294 1.00 . A A . 10 GLU CB 1 1
17 15494 1 1 10 GLU CD C -13.358 8.380 14.158 1.00 . A A . 10 GLU CD 1 1
17 15495 1 1 10 GLU CG C -13.932 7.385 13.147 1.00 . A A . 10 GLU CG 1 1
17 15496 1 1 10 GLU H H -11.704 4.547 11.024 1.00 . A A . 10 GLU H 1 1
17 15497 1 1 10 GLU HA H -14.430 5.710 11.434 1.00 . A A . 10 GLU HA 1 1
17 15498 1 1 10 GLU HB2 H -12.118 6.255 12.925 1.00 . A A . 10 GLU HB2 1 1
17 15499 1 1 10 GLU HB3 H -12.267 7.617 11.814 1.00 . A A . 10 GLU HB3 1 1
17 15500 1 1 10 GLU HG2 H -14.643 7.889 12.508 1.00 . A A . 10 GLU HG2 1 1
17 15501 1 1 10 GLU HG3 H -14.427 6.583 13.674 1.00 . A A . 10 GLU HG3 1 1
17 15502 1 1 10 GLU N N -12.656 4.579 11.254 1.00 . A A . 10 GLU N 1 1
17 15503 1 1 10 GLU O O -13.531 7.682 9.659 1.00 . A A . 10 GLU O 1 1
17 15504 1 1 10 GLU OE1 O -12.405 8.026 14.832 1.00 . A A . 10 GLU OE1 1 1
17 15505 1 1 10 GLU OE2 O -13.881 9.478 14.240 1.00 . A A . 10 GLU OE2 1 1
17 15506 1 1 11 ASN C C -13.937 6.361 6.804 1.00 . A A . 11 ASN C 1 1
17 15507 1 1 11 ASN CA C -12.584 6.348 7.524 1.00 . A A . 11 ASN CA 1 1
17 15508 1 1 11 ASN CB C -11.594 5.492 6.733 1.00 . A A . 11 ASN CB 1 1
17 15509 1 1 11 ASN CG C -10.645 6.403 5.954 1.00 . A A . 11 ASN CG 1 1
17 15510 1 1 11 ASN H H -12.517 4.841 9.063 1.00 . A A . 11 ASN H 1 1
17 15511 1 1 11 ASN HA H -12.205 7.355 7.605 1.00 . A A . 11 ASN HA 1 1
17 15512 1 1 11 ASN HB2 H -11.026 4.876 7.417 1.00 . A A . 11 ASN HB2 1 1
17 15513 1 1 11 ASN HB3 H -12.134 4.862 6.044 1.00 . A A . 11 ASN HB3 1 1
17 15514 1 1 11 ASN HD21 H -10.351 5.088 4.497 1.00 . A A . 11 ASN HD21 1 1
17 15515 1 1 11 ASN HD22 H -9.520 6.557 4.325 1.00 . A A . 11 ASN HD22 1 1
17 15516 1 1 11 ASN N N -12.757 5.775 8.889 1.00 . A A . 11 ASN N 1 1
17 15517 1 1 11 ASN ND2 N -10.129 5.981 4.832 1.00 . A A . 11 ASN ND2 1 1
17 15518 1 1 11 ASN O O -14.734 5.460 6.972 1.00 . A A . 11 ASN O 1 1
17 15519 1 1 11 ASN OD1 O -10.370 7.511 6.369 1.00 . A A . 11 ASN OD1 1 1
17 15520 1 1 12 PRO C C -15.396 6.701 3.997 1.00 . A A . 12 PRO C 1 1
17 15521 1 1 12 PRO CA C -15.406 7.562 5.265 1.00 . A A . 12 PRO CA 1 1
17 15522 1 1 12 PRO CB C -15.404 9.051 4.905 1.00 . A A . 12 PRO CB 1 1
17 15523 1 1 12 PRO CD C -13.178 8.483 5.832 1.00 . A A . 12 PRO CD 1 1
17 15524 1 1 12 PRO CG C -13.929 9.514 4.968 1.00 . A A . 12 PRO CG 1 1
17 15525 1 1 12 PRO HA H -16.261 7.332 5.878 1.00 . A A . 12 PRO HA 1 1
17 15526 1 1 12 PRO HB2 H -15.800 9.190 3.908 1.00 . A A . 12 PRO HB2 1 1
17 15527 1 1 12 PRO HB3 H -15.990 9.606 5.620 1.00 . A A . 12 PRO HB3 1 1
17 15528 1 1 12 PRO HD2 H -12.302 8.122 5.312 1.00 . A A . 12 PRO HD2 1 1
17 15529 1 1 12 PRO HD3 H -12.908 8.911 6.784 1.00 . A A . 12 PRO HD3 1 1
17 15530 1 1 12 PRO HG2 H -13.509 9.542 3.971 1.00 . A A . 12 PRO HG2 1 1
17 15531 1 1 12 PRO HG3 H -13.866 10.488 5.425 1.00 . A A . 12 PRO HG3 1 1
17 15532 1 1 12 PRO N N -14.155 7.391 6.024 1.00 . A A . 12 PRO N 1 1
17 15533 1 1 12 PRO O O -16.432 6.330 3.483 1.00 . A A . 12 PRO O 1 1
17 15534 1 1 13 CYS C C -14.556 4.117 2.553 1.00 . A A . 13 CYS C 1 1
17 15535 1 1 13 CYS CA C -14.178 5.567 2.241 1.00 . A A . 13 CYS CA 1 1
17 15536 1 1 13 CYS CB C -12.762 5.617 1.658 1.00 . A A . 13 CYS CB 1 1
17 15537 1 1 13 CYS H H -13.411 6.704 3.899 1.00 . A A . 13 CYS H 1 1
17 15538 1 1 13 CYS HA H -14.872 5.965 1.517 1.00 . A A . 13 CYS HA 1 1
17 15539 1 1 13 CYS HB2 H -12.331 6.590 1.842 1.00 . A A . 13 CYS HB2 1 1
17 15540 1 1 13 CYS HB3 H -12.151 4.856 2.122 1.00 . A A . 13 CYS HB3 1 1
17 15541 1 1 13 CYS N N -14.238 6.390 3.480 1.00 . A A . 13 CYS N 1 1
17 15542 1 1 13 CYS O O -14.771 3.322 1.660 1.00 . A A . 13 CYS O 1 1
17 15543 1 1 13 CYS SG S -12.849 5.322 -0.126 1.00 . A A . 13 CYS SG 1 1
17 15544 1 1 14 CYS C C -16.020 2.338 5.301 1.00 . A A . 14 CYS C 1 1
17 15545 1 1 14 CYS CA C -15.023 2.356 4.140 1.00 . A A . 14 CYS CA 1 1
17 15546 1 1 14 CYS CB C -13.770 1.558 4.514 1.00 . A A . 14 CYS CB 1 1
17 15547 1 1 14 CYS H H -14.477 4.410 4.520 1.00 . A A . 14 CYS H 1 1
17 15548 1 1 14 CYS HA H -15.486 1.904 3.279 1.00 . A A . 14 CYS HA 1 1
17 15549 1 1 14 CYS HB2 H -14.008 0.505 4.535 1.00 . A A . 14 CYS HB2 1 1
17 15550 1 1 14 CYS HB3 H -12.999 1.735 3.778 1.00 . A A . 14 CYS HB3 1 1
17 15551 1 1 14 CYS N N -14.649 3.760 3.806 1.00 . A A . 14 CYS N 1 1
17 15552 1 1 14 CYS O O -15.778 2.892 6.354 1.00 . A A . 14 CYS O 1 1
17 15553 1 1 14 CYS SG S -13.174 2.070 6.145 1.00 . A A . 14 CYS SG 1 1
17 15554 1 1 15 ASP C C -17.536 1.092 7.462 1.00 . A A . 15 ASP C 1 1
17 15555 1 1 15 ASP CA C -18.170 1.638 6.184 1.00 . A A . 15 ASP CA 1 1
17 15556 1 1 15 ASP CB C -19.309 0.714 5.748 1.00 . A A . 15 ASP CB 1 1
17 15557 1 1 15 ASP CG C -20.589 1.090 6.497 1.00 . A A . 15 ASP CG 1 1
17 15558 1 1 15 ASP H H -17.314 1.265 4.246 1.00 . A A . 15 ASP H 1 1
17 15559 1 1 15 ASP HA H -18.561 2.628 6.370 1.00 . A A . 15 ASP HA 1 1
17 15560 1 1 15 ASP HB2 H -19.469 0.818 4.684 1.00 . A A . 15 ASP HB2 1 1
17 15561 1 1 15 ASP HB3 H -19.049 -0.309 5.974 1.00 . A A . 15 ASP HB3 1 1
17 15562 1 1 15 ASP N N -17.145 1.702 5.106 1.00 . A A . 15 ASP N 1 1
17 15563 1 1 15 ASP O O -16.777 0.140 7.431 1.00 . A A . 15 ASP O 1 1
17 15564 1 1 15 ASP OD1 O -20.991 2.238 6.402 1.00 . A A . 15 ASP OD1 1 1
17 15565 1 1 15 ASP OD2 O -21.144 0.223 7.151 1.00 . A A . 15 ASP OD2 1 1
17 15566 1 1 16 ALA C C -18.026 -0.030 10.348 1.00 . A A . 16 ALA C 1 1
17 15567 1 1 16 ALA CA C -17.264 1.209 9.873 1.00 . A A . 16 ALA CA 1 1
17 15568 1 1 16 ALA CB C -17.384 2.315 10.923 1.00 . A A . 16 ALA CB 1 1
17 15569 1 1 16 ALA H H -18.457 2.450 8.579 1.00 . A A . 16 ALA H 1 1
17 15570 1 1 16 ALA HA H -16.223 0.961 9.730 1.00 . A A . 16 ALA HA 1 1
17 15571 1 1 16 ALA HB1 H -18.102 2.020 11.675 1.00 . A A . 16 ALA HB1 1 1
17 15572 1 1 16 ALA HB2 H -17.715 3.228 10.450 1.00 . A A . 16 ALA HB2 1 1
17 15573 1 1 16 ALA HB3 H -16.424 2.478 11.387 1.00 . A A . 16 ALA HB3 1 1
17 15574 1 1 16 ALA N N -17.843 1.686 8.584 1.00 . A A . 16 ALA N 1 1
17 15575 1 1 16 ALA O O -17.436 -1.032 10.703 1.00 . A A . 16 ALA O 1 1
17 15576 1 1 17 ALA C C -19.629 -2.398 10.079 1.00 . A A . 17 ALA C 1 1
17 15577 1 1 17 ALA CA C -20.121 -1.151 10.813 1.00 . A A . 17 ALA CA 1 1
17 15578 1 1 17 ALA CB C -21.602 -0.925 10.500 1.00 . A A . 17 ALA CB 1 1
17 15579 1 1 17 ALA H H -19.788 0.845 10.070 1.00 . A A . 17 ALA H 1 1
17 15580 1 1 17 ALA HA H -19.993 -1.285 11.877 1.00 . A A . 17 ALA HA 1 1
17 15581 1 1 17 ALA HB1 H -22.205 -1.357 11.285 1.00 . A A . 17 ALA HB1 1 1
17 15582 1 1 17 ALA HB2 H -21.847 -1.394 9.559 1.00 . A A . 17 ALA HB2 1 1
17 15583 1 1 17 ALA HB3 H -21.798 0.135 10.437 1.00 . A A . 17 ALA HB3 1 1
17 15584 1 1 17 ALA N N -19.329 0.028 10.359 1.00 . A A . 17 ALA N 1 1
17 15585 1 1 17 ALA O O -19.612 -3.485 10.622 1.00 . A A . 17 ALA O 1 1
17 15586 1 1 18 THR C C -17.204 -3.323 7.944 1.00 . A A . 18 THR C 1 1
17 15587 1 1 18 THR CA C -18.724 -3.421 8.079 1.00 . A A . 18 THR CA 1 1
17 15588 1 1 18 THR CB C -19.362 -3.430 6.688 1.00 . A A . 18 THR CB 1 1
17 15589 1 1 18 THR CG2 C -20.830 -3.015 6.797 1.00 . A A . 18 THR CG2 1 1
17 15590 1 1 18 THR H H -19.241 -1.361 8.433 1.00 . A A . 18 THR H 1 1
17 15591 1 1 18 THR HA H -18.981 -4.331 8.601 1.00 . A A . 18 THR HA 1 1
17 15592 1 1 18 THR HB H -19.304 -4.424 6.272 1.00 . A A . 18 THR HB 1 1
17 15593 1 1 18 THR HG1 H -18.786 -2.812 4.937 1.00 . A A . 18 THR HG1 1 1
17 15594 1 1 18 THR HG21 H -21.389 -3.453 5.983 1.00 . A A . 18 THR HG21 1 1
17 15595 1 1 18 THR HG22 H -20.904 -1.939 6.747 1.00 . A A . 18 THR HG22 1 1
17 15596 1 1 18 THR HG23 H -21.233 -3.361 7.737 1.00 . A A . 18 THR HG23 1 1
17 15597 1 1 18 THR N N -19.222 -2.248 8.849 1.00 . A A . 18 THR N 1 1
17 15598 1 1 18 THR O O -16.531 -4.296 7.664 1.00 . A A . 18 THR O 1 1
17 15599 1 1 18 THR OG1 O -18.671 -2.520 5.845 1.00 . A A . 18 THR OG1 1 1
17 15600 1 1 19 CYS C C -14.754 -2.216 6.579 1.00 . A A . 19 CYS C 1 1
17 15601 1 1 19 CYS CA C -15.180 -1.993 8.031 1.00 . A A . 19 CYS CA 1 1
17 15602 1 1 19 CYS CB C -14.493 -3.027 8.926 1.00 . A A . 19 CYS CB 1 1
17 15603 1 1 19 CYS H H -17.218 -1.383 8.372 1.00 . A A . 19 CYS H 1 1
17 15604 1 1 19 CYS HA H -14.899 -0.998 8.344 1.00 . A A . 19 CYS HA 1 1
17 15605 1 1 19 CYS HB2 H -15.146 -3.282 9.746 1.00 . A A . 19 CYS HB2 1 1
17 15606 1 1 19 CYS HB3 H -14.279 -3.915 8.349 1.00 . A A . 19 CYS HB3 1 1
17 15607 1 1 19 CYS N N -16.657 -2.154 8.145 1.00 . A A . 19 CYS N 1 1
17 15608 1 1 19 CYS O O -13.597 -2.446 6.291 1.00 . A A . 19 CYS O 1 1
17 15609 1 1 19 CYS SG S -12.949 -2.343 9.575 1.00 . A A . 19 CYS SG 1 1
17 15610 1 1 20 LYS C C -15.587 -1.114 3.410 1.00 . A A . 20 LYS C 1 1
17 15611 1 1 20 LYS CA C -15.317 -2.379 4.230 1.00 . A A . 20 LYS CA 1 1
17 15612 1 1 20 LYS CB C -16.153 -3.533 3.667 1.00 . A A . 20 LYS CB 1 1
17 15613 1 1 20 LYS CD C -16.740 -5.949 3.918 1.00 . A A . 20 LYS CD 1 1
17 15614 1 1 20 LYS CE C -16.195 -7.297 4.392 1.00 . A A . 20 LYS CE 1 1
17 15615 1 1 20 LYS CG C -15.834 -4.825 4.426 1.00 . A A . 20 LYS CG 1 1
17 15616 1 1 20 LYS H H -16.609 -1.965 5.913 1.00 . A A . 20 LYS H 1 1
17 15617 1 1 20 LYS HA H -14.270 -2.631 4.161 1.00 . A A . 20 LYS HA 1 1
17 15618 1 1 20 LYS HB2 H -17.201 -3.302 3.777 1.00 . A A . 20 LYS HB2 1 1
17 15619 1 1 20 LYS HB3 H -15.922 -3.667 2.622 1.00 . A A . 20 LYS HB3 1 1
17 15620 1 1 20 LYS HD2 H -17.740 -5.806 4.304 1.00 . A A . 20 LYS HD2 1 1
17 15621 1 1 20 LYS HD3 H -16.764 -5.931 2.838 1.00 . A A . 20 LYS HD3 1 1
17 15622 1 1 20 LYS HE2 H -15.127 -7.327 4.239 1.00 . A A . 20 LYS HE2 1 1
17 15623 1 1 20 LYS HE3 H -16.413 -7.423 5.443 1.00 . A A . 20 LYS HE3 1 1
17 15624 1 1 20 LYS HG2 H -14.800 -5.094 4.265 1.00 . A A . 20 LYS HG2 1 1
17 15625 1 1 20 LYS HG3 H -16.007 -4.676 5.482 1.00 . A A . 20 LYS HG3 1 1
17 15626 1 1 20 LYS HZ1 H -17.185 -8.022 2.710 1.00 . A A . 20 LYS HZ1 1 1
17 15627 1 1 20 LYS HZ2 H -17.638 -8.780 4.160 1.00 . A A . 20 LYS HZ2 1 1
17 15628 1 1 20 LYS HZ3 H -16.144 -9.146 3.438 1.00 . A A . 20 LYS HZ3 1 1
17 15629 1 1 20 LYS N N -15.678 -2.154 5.661 1.00 . A A . 20 LYS N 1 1
17 15630 1 1 20 LYS NZ N -16.840 -8.393 3.616 1.00 . A A . 20 LYS NZ 1 1
17 15631 1 1 20 LYS O O -16.191 -0.171 3.882 1.00 . A A . 20 LYS O 1 1
17 15632 1 1 21 LEU C C -16.874 0.277 1.086 1.00 . A A . 21 LEU C 1 1
17 15633 1 1 21 LEU CA C -15.373 0.104 1.323 1.00 . A A . 21 LEU CA 1 1
17 15634 1 1 21 LEU CB C -14.657 -0.081 -0.014 1.00 . A A . 21 LEU CB 1 1
17 15635 1 1 21 LEU CD1 C -12.324 -0.791 -0.541 1.00 . A A . 21 LEU CD1 1 1
17 15636 1 1 21 LEU CD2 C -12.898 1.637 -0.451 1.00 . A A . 21 LEU CD2 1 1
17 15637 1 1 21 LEU CG C -13.178 0.262 0.161 1.00 . A A . 21 LEU CG 1 1
17 15638 1 1 21 LEU H H -14.660 -1.866 1.821 1.00 . A A . 21 LEU H 1 1
17 15639 1 1 21 LEU HA H -14.982 0.980 1.816 1.00 . A A . 21 LEU HA 1 1
17 15640 1 1 21 LEU HB2 H -14.756 -1.107 -0.338 1.00 . A A . 21 LEU HB2 1 1
17 15641 1 1 21 LEU HB3 H -15.093 0.576 -0.751 1.00 . A A . 21 LEU HB3 1 1
17 15642 1 1 21 LEU HD11 H -12.895 -1.701 -0.651 1.00 . A A . 21 LEU HD11 1 1
17 15643 1 1 21 LEU HD12 H -11.441 -0.989 0.046 1.00 . A A . 21 LEU HD12 1 1
17 15644 1 1 21 LEU HD13 H -12.035 -0.429 -1.516 1.00 . A A . 21 LEU HD13 1 1
17 15645 1 1 21 LEU HD21 H -13.832 2.135 -0.655 1.00 . A A . 21 LEU HD21 1 1
17 15646 1 1 21 LEU HD22 H -12.345 1.515 -1.371 1.00 . A A . 21 LEU HD22 1 1
17 15647 1 1 21 LEU HD23 H -12.318 2.228 0.243 1.00 . A A . 21 LEU HD23 1 1
17 15648 1 1 21 LEU HG H -12.935 0.279 1.214 1.00 . A A . 21 LEU HG 1 1
17 15649 1 1 21 LEU N N -15.144 -1.092 2.180 1.00 . A A . 21 LEU N 1 1
17 15650 1 1 21 LEU O O -17.592 -0.678 0.869 1.00 . A A . 21 LEU O 1 1
17 15651 1 1 22 ARG C C -19.129 2.062 -0.523 1.00 . A A . 22 ARG C 1 1
17 15652 1 1 22 ARG CA C -18.819 1.713 0.943 1.00 . A A . 22 ARG CA 1 1
17 15653 1 1 22 ARG CB C -19.290 2.847 1.856 1.00 . A A . 22 ARG CB 1 1
17 15654 1 1 22 ARG CD C -21.653 2.731 2.657 1.00 . A A . 22 ARG CD 1 1
17 15655 1 1 22 ARG CG C -20.218 2.282 2.932 1.00 . A A . 22 ARG CG 1 1
17 15656 1 1 22 ARG CZ C -23.529 2.419 4.157 1.00 . A A . 22 ARG CZ 1 1
17 15657 1 1 22 ARG H H -16.764 2.240 1.338 1.00 . A A . 22 ARG H 1 1
17 15658 1 1 22 ARG HA H -19.350 0.811 1.206 1.00 . A A . 22 ARG HA 1 1
17 15659 1 1 22 ARG HB2 H -18.434 3.311 2.324 1.00 . A A . 22 ARG HB2 1 1
17 15660 1 1 22 ARG HB3 H -19.825 3.581 1.272 1.00 . A A . 22 ARG HB3 1 1
17 15661 1 1 22 ARG HD2 H -21.774 3.759 2.962 1.00 . A A . 22 ARG HD2 1 1
17 15662 1 1 22 ARG HD3 H -21.862 2.641 1.601 1.00 . A A . 22 ARG HD3 1 1
17 15663 1 1 22 ARG HE H -22.522 0.895 3.378 1.00 . A A . 22 ARG HE 1 1
17 15664 1 1 22 ARG HG2 H -20.168 1.202 2.919 1.00 . A A . 22 ARG HG2 1 1
17 15665 1 1 22 ARG HG3 H -19.908 2.645 3.902 1.00 . A A . 22 ARG HG3 1 1
17 15666 1 1 22 ARG HH11 H -23.944 3.855 2.826 1.00 . A A . 22 ARG HH11 1 1
17 15667 1 1 22 ARG HH12 H -24.880 3.892 4.283 1.00 . A A . 22 ARG HH12 1 1
17 15668 1 1 22 ARG HH21 H -23.331 1.112 5.662 1.00 . A A . 22 ARG HH21 1 1
17 15669 1 1 22 ARG HH22 H -24.536 2.335 5.887 1.00 . A A . 22 ARG HH22 1 1
17 15670 1 1 22 ARG N N -17.358 1.487 1.145 1.00 . A A . 22 ARG N 1 1
17 15671 1 1 22 ARG NE N -22.599 1.871 3.425 1.00 . A A . 22 ARG NE 1 1
17 15672 1 1 22 ARG NH1 N -24.168 3.470 3.721 1.00 . A A . 22 ARG NH1 1 1
17 15673 1 1 22 ARG NH2 N -23.821 1.917 5.327 1.00 . A A . 22 ARG NH2 1 1
17 15674 1 1 22 ARG O O -19.894 1.367 -1.163 1.00 . A A . 22 ARG O 1 1
17 15675 1 1 23 PRO C C -17.982 2.722 -3.391 1.00 . A A . 23 PRO C 1 1
17 15676 1 1 23 PRO CA C -18.774 3.582 -2.402 1.00 . A A . 23 PRO CA 1 1
17 15677 1 1 23 PRO CB C -18.263 5.024 -2.401 1.00 . A A . 23 PRO CB 1 1
17 15678 1 1 23 PRO CD C -17.609 3.983 -0.252 1.00 . A A . 23 PRO CD 1 1
17 15679 1 1 23 PRO CG C -17.274 5.136 -1.219 1.00 . A A . 23 PRO CG 1 1
17 15680 1 1 23 PRO HA H -19.825 3.565 -2.640 1.00 . A A . 23 PRO HA 1 1
17 15681 1 1 23 PRO HB2 H -17.757 5.237 -3.334 1.00 . A A . 23 PRO HB2 1 1
17 15682 1 1 23 PRO HB3 H -19.083 5.710 -2.257 1.00 . A A . 23 PRO HB3 1 1
17 15683 1 1 23 PRO HD2 H -16.711 3.436 -0.004 1.00 . A A . 23 PRO HD2 1 1
17 15684 1 1 23 PRO HD3 H -18.083 4.365 0.636 1.00 . A A . 23 PRO HD3 1 1
17 15685 1 1 23 PRO HG2 H -16.258 5.040 -1.576 1.00 . A A . 23 PRO HG2 1 1
17 15686 1 1 23 PRO HG3 H -17.403 6.081 -0.715 1.00 . A A . 23 PRO HG3 1 1
17 15687 1 1 23 PRO N N -18.546 3.131 -1.014 1.00 . A A . 23 PRO N 1 1
17 15688 1 1 23 PRO O O -17.420 1.706 -3.036 1.00 . A A . 23 PRO O 1 1
17 15689 1 1 24 GLY C C -15.676 2.582 -5.458 1.00 . A A . 24 GLY C 1 1
17 15690 1 1 24 GLY CA C -17.174 2.338 -5.646 1.00 . A A . 24 GLY CA 1 1
17 15691 1 1 24 GLY H H -18.390 3.952 -4.898 1.00 . A A . 24 GLY H 1 1
17 15692 1 1 24 GLY HA2 H -17.389 1.288 -5.518 1.00 . A A . 24 GLY HA2 1 1
17 15693 1 1 24 GLY HA3 H -17.468 2.648 -6.638 1.00 . A A . 24 GLY HA3 1 1
17 15694 1 1 24 GLY N N -17.931 3.127 -4.632 1.00 . A A . 24 GLY N 1 1
17 15695 1 1 24 GLY O O -14.978 2.966 -6.376 1.00 . A A . 24 GLY O 1 1
17 15696 1 1 25 ALA C C -13.029 1.237 -3.856 1.00 . A A . 25 ALA C 1 1
17 15697 1 1 25 ALA CA C -13.732 2.587 -4.015 1.00 . A A . 25 ALA CA 1 1
17 15698 1 1 25 ALA CB C -13.579 3.400 -2.728 1.00 . A A . 25 ALA CB 1 1
17 15699 1 1 25 ALA H H -15.759 2.062 -3.546 1.00 . A A . 25 ALA H 1 1
17 15700 1 1 25 ALA HA H -13.295 3.129 -4.840 1.00 . A A . 25 ALA HA 1 1
17 15701 1 1 25 ALA HB1 H -13.572 4.454 -2.968 1.00 . A A . 25 ALA HB1 1 1
17 15702 1 1 25 ALA HB2 H -12.651 3.137 -2.242 1.00 . A A . 25 ALA HB2 1 1
17 15703 1 1 25 ALA HB3 H -14.405 3.189 -2.067 1.00 . A A . 25 ALA HB3 1 1
17 15704 1 1 25 ALA N N -15.178 2.366 -4.272 1.00 . A A . 25 ALA N 1 1
17 15705 1 1 25 ALA O O -13.338 0.467 -2.968 1.00 . A A . 25 ALA O 1 1
17 15706 1 1 26 GLN C C -10.470 -0.339 -3.352 1.00 . A A . 26 GLN C 1 1
17 15707 1 1 26 GLN CA C -11.363 -0.358 -4.594 1.00 . A A . 26 GLN CA 1 1
17 15708 1 1 26 GLN CB C -10.501 -0.577 -5.838 1.00 . A A . 26 GLN CB 1 1
17 15709 1 1 26 GLN CD C -11.219 -1.733 -7.932 1.00 . A A . 26 GLN CD 1 1
17 15710 1 1 26 GLN CG C -10.856 -1.926 -6.459 1.00 . A A . 26 GLN CG 1 1
17 15711 1 1 26 GLN H H -11.840 1.575 -5.415 1.00 . A A . 26 GLN H 1 1
17 15712 1 1 26 GLN HA H -12.081 -1.160 -4.508 1.00 . A A . 26 GLN HA 1 1
17 15713 1 1 26 GLN HB2 H -10.690 0.212 -6.552 1.00 . A A . 26 GLN HB2 1 1
17 15714 1 1 26 GLN HB3 H -9.458 -0.573 -5.561 1.00 . A A . 26 GLN HB3 1 1
17 15715 1 1 26 GLN HE21 H -12.755 -0.537 -7.544 1.00 . A A . 26 GLN HE21 1 1
17 15716 1 1 26 GLN HE22 H -12.474 -0.846 -9.188 1.00 . A A . 26 GLN HE22 1 1
17 15717 1 1 26 GLN HG2 H -10.011 -2.594 -6.379 1.00 . A A . 26 GLN HG2 1 1
17 15718 1 1 26 GLN HG3 H -11.697 -2.347 -5.934 1.00 . A A . 26 GLN HG3 1 1
17 15719 1 1 26 GLN N N -12.082 0.942 -4.707 1.00 . A A . 26 GLN N 1 1
17 15720 1 1 26 GLN NE2 N -12.234 -0.976 -8.248 1.00 . A A . 26 GLN NE2 1 1
17 15721 1 1 26 GLN O O -9.879 -1.335 -2.983 1.00 . A A . 26 GLN O 1 1
17 15722 1 1 26 GLN OE1 O -10.572 -2.278 -8.806 1.00 . A A . 26 GLN OE1 1 1
17 15723 1 1 27 CYS C C -9.920 2.139 -0.713 1.00 . A A . 27 CYS C 1 1
17 15724 1 1 27 CYS CA C -9.518 0.882 -1.491 1.00 . A A . 27 CYS CA 1 1
17 15725 1 1 27 CYS CB C -8.037 0.939 -1.919 1.00 . A A . 27 CYS CB 1 1
17 15726 1 1 27 CYS H H -10.853 1.578 -3.023 1.00 . A A . 27 CYS H 1 1
17 15727 1 1 27 CYS HA H -9.682 0.012 -0.871 1.00 . A A . 27 CYS HA 1 1
17 15728 1 1 27 CYS HB2 H -7.641 -0.065 -1.951 1.00 . A A . 27 CYS HB2 1 1
17 15729 1 1 27 CYS HB3 H -7.970 1.374 -2.906 1.00 . A A . 27 CYS HB3 1 1
17 15730 1 1 27 CYS N N -10.369 0.788 -2.707 1.00 . A A . 27 CYS N 1 1
17 15731 1 1 27 CYS O O -10.128 3.192 -1.282 1.00 . A A . 27 CYS O 1 1
17 15732 1 1 27 CYS SG S -7.050 1.925 -0.751 1.00 . A A . 27 CYS SG 1 1
17 15733 1 1 28 GLY C C -9.152 4.000 1.775 1.00 . A A . 28 GLY C 1 1
17 15734 1 1 28 GLY CA C -10.411 3.223 1.389 1.00 . A A . 28 GLY CA 1 1
17 15735 1 1 28 GLY H H -9.853 1.177 1.021 1.00 . A A . 28 GLY H 1 1
17 15736 1 1 28 GLY HA2 H -11.060 3.857 0.806 1.00 . A A . 28 GLY HA2 1 1
17 15737 1 1 28 GLY HA3 H -10.927 2.903 2.282 1.00 . A A . 28 GLY HA3 1 1
17 15738 1 1 28 GLY N N -10.026 2.035 0.581 1.00 . A A . 28 GLY N 1 1
17 15739 1 1 28 GLY O O -9.196 5.188 2.022 1.00 . A A . 28 GLY O 1 1
17 15740 1 1 29 GLU C C -5.576 3.130 1.874 1.00 . A A . 29 GLU C 1 1
17 15741 1 1 29 GLU CA C -6.771 4.032 2.200 1.00 . A A . 29 GLU CA 1 1
17 15742 1 1 29 GLU CB C -6.795 4.344 3.699 1.00 . A A . 29 GLU CB 1 1
17 15743 1 1 29 GLU CD C -5.318 5.152 5.545 1.00 . A A . 29 GLU CD 1 1
17 15744 1 1 29 GLU CG C -5.630 5.271 4.053 1.00 . A A . 29 GLU CG 1 1
17 15745 1 1 29 GLU H H -8.021 2.376 1.627 1.00 . A A . 29 GLU H 1 1
17 15746 1 1 29 GLU HA H -6.690 4.954 1.641 1.00 . A A . 29 GLU HA 1 1
17 15747 1 1 29 GLU HB2 H -7.728 4.828 3.949 1.00 . A A . 29 GLU HB2 1 1
17 15748 1 1 29 GLU HB3 H -6.705 3.425 4.259 1.00 . A A . 29 GLU HB3 1 1
17 15749 1 1 29 GLU HG2 H -4.760 4.989 3.480 1.00 . A A . 29 GLU HG2 1 1
17 15750 1 1 29 GLU HG3 H -5.900 6.291 3.824 1.00 . A A . 29 GLU HG3 1 1
17 15751 1 1 29 GLU N N -8.032 3.335 1.829 1.00 . A A . 29 GLU N 1 1
17 15752 1 1 29 GLU O O -5.699 1.923 1.812 1.00 . A A . 29 GLU O 1 1
17 15753 1 1 29 GLU OE1 O -6.250 4.993 6.316 1.00 . A A . 29 GLU OE1 1 1
17 15754 1 1 29 GLU OE2 O -4.150 5.222 5.892 1.00 . A A . 29 GLU OE2 1 1
17 15755 1 1 30 GLY C C -2.152 3.771 0.704 1.00 . A A . 30 GLY C 1 1
17 15756 1 1 30 GLY CA C -3.225 2.881 1.338 1.00 . A A . 30 GLY CA 1 1
17 15757 1 1 30 GLY H H -4.346 4.682 1.712 1.00 . A A . 30 GLY H 1 1
17 15758 1 1 30 GLY HA2 H -2.838 2.438 2.242 1.00 . A A . 30 GLY HA2 1 1
17 15759 1 1 30 GLY HA3 H -3.502 2.101 0.644 1.00 . A A . 30 GLY HA3 1 1
17 15760 1 1 30 GLY N N -4.423 3.706 1.662 1.00 . A A . 30 GLY N 1 1
17 15761 1 1 30 GLY O O -2.418 4.883 0.295 1.00 . A A . 30 GLY O 1 1
17 15762 1 1 31 LEU C C -0.074 4.251 -1.476 1.00 . A A . 31 LEU C 1 1
17 15763 1 1 31 LEU CA C 0.150 4.116 0.030 1.00 . A A . 31 LEU CA 1 1
17 15764 1 1 31 LEU CB C 1.501 3.441 0.281 1.00 . A A . 31 LEU CB 1 1
17 15765 1 1 31 LEU CD1 C 3.482 3.346 1.800 1.00 . A A . 31 LEU CD1 1 1
17 15766 1 1 31 LEU CD2 C 2.121 5.435 1.656 1.00 . A A . 31 LEU CD2 1 1
17 15767 1 1 31 LEU CG C 2.070 3.906 1.623 1.00 . A A . 31 LEU CG 1 1
17 15768 1 1 31 LEU H H -0.744 2.396 0.969 1.00 . A A . 31 LEU H 1 1
17 15769 1 1 31 LEU HA H 0.148 5.096 0.481 1.00 . A A . 31 LEU HA 1 1
17 15770 1 1 31 LEU HB2 H 1.369 2.369 0.298 1.00 . A A . 31 LEU HB2 1 1
17 15771 1 1 31 LEU HB3 H 2.188 3.705 -0.509 1.00 . A A . 31 LEU HB3 1 1
17 15772 1 1 31 LEU HD11 H 3.727 2.714 0.959 1.00 . A A . 31 LEU HD11 1 1
17 15773 1 1 31 LEU HD12 H 3.527 2.766 2.711 1.00 . A A . 31 LEU HD12 1 1
17 15774 1 1 31 LEU HD13 H 4.187 4.161 1.856 1.00 . A A . 31 LEU HD13 1 1
17 15775 1 1 31 LEU HD21 H 1.193 5.817 2.056 1.00 . A A . 31 LEU HD21 1 1
17 15776 1 1 31 LEU HD22 H 2.264 5.813 0.654 1.00 . A A . 31 LEU HD22 1 1
17 15777 1 1 31 LEU HD23 H 2.941 5.753 2.282 1.00 . A A . 31 LEU HD23 1 1
17 15778 1 1 31 LEU HG H 1.439 3.548 2.421 1.00 . A A . 31 LEU HG 1 1
17 15779 1 1 31 LEU N N -0.939 3.293 0.628 1.00 . A A . 31 LEU N 1 1
17 15780 1 1 31 LEU O O 0.332 5.219 -2.089 1.00 . A A . 31 LEU O 1 1
17 15781 1 1 32 CYS C C -2.452 3.369 -3.827 1.00 . A A . 32 CYS C 1 1
17 15782 1 1 32 CYS CA C -0.950 3.368 -3.548 1.00 . A A . 32 CYS CA 1 1
17 15783 1 1 32 CYS CB C -0.293 2.171 -4.234 1.00 . A A . 32 CYS CB 1 1
17 15784 1 1 32 CYS H H -1.029 2.513 -1.572 1.00 . A A . 32 CYS H 1 1
17 15785 1 1 32 CYS HA H -0.519 4.279 -3.930 1.00 . A A . 32 CYS HA 1 1
17 15786 1 1 32 CYS HB2 H -0.560 1.265 -3.712 1.00 . A A . 32 CYS HB2 1 1
17 15787 1 1 32 CYS HB3 H -0.629 2.111 -5.257 1.00 . A A . 32 CYS HB3 1 1
17 15788 1 1 32 CYS N N -0.712 3.288 -2.081 1.00 . A A . 32 CYS N 1 1
17 15789 1 1 32 CYS O O -2.951 2.579 -4.605 1.00 . A A . 32 CYS O 1 1
17 15790 1 1 32 CYS SG S 1.503 2.383 -4.199 1.00 . A A . 32 CYS SG 1 1
17 15791 1 1 33 CYS C C -5.014 5.696 -3.979 1.00 . A A . 33 CYS C 1 1
17 15792 1 1 33 CYS CA C -4.645 4.315 -3.433 1.00 . A A . 33 CYS CA 1 1
17 15793 1 1 33 CYS CB C -5.379 4.061 -2.115 1.00 . A A . 33 CYS CB 1 1
17 15794 1 1 33 CYS H H -2.752 4.885 -2.582 1.00 . A A . 33 CYS H 1 1
17 15795 1 1 33 CYS HA H -4.925 3.558 -4.152 1.00 . A A . 33 CYS HA 1 1
17 15796 1 1 33 CYS HB2 H -4.899 4.616 -1.321 1.00 . A A . 33 CYS HB2 1 1
17 15797 1 1 33 CYS HB3 H -6.407 4.378 -2.205 1.00 . A A . 33 CYS HB3 1 1
17 15798 1 1 33 CYS N N -3.176 4.255 -3.202 1.00 . A A . 33 CYS N 1 1
17 15799 1 1 33 CYS O O -5.141 6.654 -3.242 1.00 . A A . 33 CYS O 1 1
17 15800 1 1 33 CYS SG S -5.324 2.293 -1.735 1.00 . A A . 33 CYS SG 1 1
17 15801 1 1 34 GLU C C -7.072 7.201 -5.967 1.00 . A A . 34 GLU C 1 1
17 15802 1 1 34 GLU CA C -5.552 7.112 -5.870 1.00 . A A . 34 GLU CA 1 1
17 15803 1 1 34 GLU CB C -4.941 7.220 -7.269 1.00 . A A . 34 GLU CB 1 1
17 15804 1 1 34 GLU CD C -4.216 9.097 -8.752 1.00 . A A . 34 GLU CD 1 1
17 15805 1 1 34 GLU CG C -5.369 8.540 -7.914 1.00 . A A . 34 GLU CG 1 1
17 15806 1 1 34 GLU H H -5.088 5.018 -5.841 1.00 . A A . 34 GLU H 1 1
17 15807 1 1 34 GLU HA H -5.181 7.912 -5.248 1.00 . A A . 34 GLU HA 1 1
17 15808 1 1 34 GLU HB2 H -3.864 7.188 -7.195 1.00 . A A . 34 GLU HB2 1 1
17 15809 1 1 34 GLU HB3 H -5.285 6.397 -7.877 1.00 . A A . 34 GLU HB3 1 1
17 15810 1 1 34 GLU HG2 H -6.227 8.369 -8.549 1.00 . A A . 34 GLU HG2 1 1
17 15811 1 1 34 GLU HG3 H -5.628 9.250 -7.144 1.00 . A A . 34 GLU HG3 1 1
17 15812 1 1 34 GLU N N -5.190 5.802 -5.269 1.00 . A A . 34 GLU N 1 1
17 15813 1 1 34 GLU O O -7.708 6.369 -6.575 1.00 . A A . 34 GLU O 1 1
17 15814 1 1 34 GLU OE1 O -3.205 9.453 -8.169 1.00 . A A . 34 GLU OE1 1 1
17 15815 1 1 34 GLU OE2 O -4.364 9.156 -9.960 1.00 . A A . 34 GLU OE2 1 1
17 15816 1 1 35 GLN C C -9.788 7.124 -4.744 1.00 . A A . 35 GLN C 1 1
17 15817 1 1 35 GLN CA C -9.132 8.348 -5.394 1.00 . A A . 35 GLN CA 1 1
17 15818 1 1 35 GLN CB C -9.610 8.540 -6.849 1.00 . A A . 35 GLN CB 1 1
17 15819 1 1 35 GLN CD C -11.436 7.169 -7.873 1.00 . A A . 35 GLN CD 1 1
17 15820 1 1 35 GLN CG C -9.946 7.200 -7.526 1.00 . A A . 35 GLN CG 1 1
17 15821 1 1 35 GLN H H -7.107 8.848 -4.867 1.00 . A A . 35 GLN H 1 1
17 15822 1 1 35 GLN HA H -9.395 9.221 -4.821 1.00 . A A . 35 GLN HA 1 1
17 15823 1 1 35 GLN HB2 H -10.492 9.163 -6.849 1.00 . A A . 35 GLN HB2 1 1
17 15824 1 1 35 GLN HB3 H -8.832 9.035 -7.411 1.00 . A A . 35 GLN HB3 1 1
17 15825 1 1 35 GLN HE21 H -11.143 6.432 -9.693 1.00 . A A . 35 GLN HE21 1 1
17 15826 1 1 35 GLN HE22 H -12.764 6.709 -9.274 1.00 . A A . 35 GLN HE22 1 1
17 15827 1 1 35 GLN HG2 H -9.366 7.104 -8.432 1.00 . A A . 35 GLN HG2 1 1
17 15828 1 1 35 GLN HG3 H -9.716 6.381 -6.869 1.00 . A A . 35 GLN HG3 1 1
17 15829 1 1 35 GLN N N -7.651 8.196 -5.359 1.00 . A A . 35 GLN N 1 1
17 15830 1 1 35 GLN NE2 N -11.812 6.735 -9.044 1.00 . A A . 35 GLN NE2 1 1
17 15831 1 1 35 GLN O O -10.844 6.679 -5.150 1.00 . A A . 35 GLN O 1 1
17 15832 1 1 35 GLN OE1 O -12.266 7.543 -7.068 1.00 . A A . 35 GLN OE1 1 1
17 15833 1 1 36 CYS C C -9.717 4.188 -3.981 1.00 . A A . 36 CYS C 1 1
17 15834 1 1 36 CYS CA C -9.727 5.393 -3.038 1.00 . A A . 36 CYS CA 1 1
17 15835 1 1 36 CYS CB C -11.165 5.678 -2.602 1.00 . A A . 36 CYS CB 1 1
17 15836 1 1 36 CYS H H -8.313 6.967 -3.426 1.00 . A A . 36 CYS H 1 1
17 15837 1 1 36 CYS HA H -9.128 5.169 -2.167 1.00 . A A . 36 CYS HA 1 1
17 15838 1 1 36 CYS HB2 H -11.588 6.457 -3.216 1.00 . A A . 36 CYS HB2 1 1
17 15839 1 1 36 CYS HB3 H -11.750 4.781 -2.713 1.00 . A A . 36 CYS HB3 1 1
17 15840 1 1 36 CYS N N -9.161 6.585 -3.732 1.00 . A A . 36 CYS N 1 1
17 15841 1 1 36 CYS O O -10.355 3.186 -3.727 1.00 . A A . 36 CYS O 1 1
17 15842 1 1 36 CYS SG S -11.186 6.195 -0.868 1.00 . A A . 36 CYS SG 1 1
17 15843 1 1 37 LYS C C -7.547 2.528 -6.023 1.00 . A A . 37 LYS C 1 1
17 15844 1 1 37 LYS CA C -8.954 3.125 -6.016 1.00 . A A . 37 LYS CA 1 1
17 15845 1 1 37 LYS CB C -9.308 3.608 -7.424 1.00 . A A . 37 LYS CB 1 1
17 15846 1 1 37 LYS CD C -11.196 3.879 -9.037 1.00 . A A . 37 LYS CD 1 1
17 15847 1 1 37 LYS CE C -11.283 2.898 -10.206 1.00 . A A . 37 LYS CE 1 1
17 15848 1 1 37 LYS CG C -10.720 3.141 -7.785 1.00 . A A . 37 LYS CG 1 1
17 15849 1 1 37 LYS H H -8.489 5.088 -5.255 1.00 . A A . 37 LYS H 1 1
17 15850 1 1 37 LYS HA H -9.664 2.373 -5.704 1.00 . A A . 37 LYS HA 1 1
17 15851 1 1 37 LYS HB2 H -9.266 4.686 -7.456 1.00 . A A . 37 LYS HB2 1 1
17 15852 1 1 37 LYS HB3 H -8.604 3.199 -8.132 1.00 . A A . 37 LYS HB3 1 1
17 15853 1 1 37 LYS HD2 H -12.170 4.309 -8.852 1.00 . A A . 37 LYS HD2 1 1
17 15854 1 1 37 LYS HD3 H -10.496 4.665 -9.281 1.00 . A A . 37 LYS HD3 1 1
17 15855 1 1 37 LYS HE2 H -10.337 2.389 -10.320 1.00 . A A . 37 LYS HE2 1 1
17 15856 1 1 37 LYS HE3 H -12.060 2.174 -10.011 1.00 . A A . 37 LYS HE3 1 1
17 15857 1 1 37 LYS HG2 H -10.708 2.078 -7.976 1.00 . A A . 37 LYS HG2 1 1
17 15858 1 1 37 LYS HG3 H -11.391 3.353 -6.966 1.00 . A A . 37 LYS HG3 1 1
17 15859 1 1 37 LYS HZ1 H -12.369 4.316 -11.274 1.00 . A A . 37 LYS HZ1 1 1
17 15860 1 1 37 LYS HZ2 H -11.894 2.970 -12.195 1.00 . A A . 37 LYS HZ2 1 1
17 15861 1 1 37 LYS HZ3 H -10.757 4.161 -11.776 1.00 . A A . 37 LYS HZ3 1 1
17 15862 1 1 37 LYS N N -8.999 4.273 -5.066 1.00 . A A . 37 LYS N 1 1
17 15863 1 1 37 LYS NZ N -11.600 3.642 -11.457 1.00 . A A . 37 LYS NZ 1 1
17 15864 1 1 37 LYS O O -6.593 3.155 -5.608 1.00 . A A . 37 LYS O 1 1
17 15865 1 1 38 PHE C C -5.209 1.365 -7.597 1.00 . A A . 38 PHE C 1 1
17 15866 1 1 38 PHE CA C -6.062 0.686 -6.527 1.00 . A A . 38 PHE CA 1 1
17 15867 1 1 38 PHE CB C -6.201 -0.801 -6.863 1.00 . A A . 38 PHE CB 1 1
17 15868 1 1 38 PHE CD1 C -6.409 -1.219 -4.380 1.00 . A A . 38 PHE CD1 1 1
17 15869 1 1 38 PHE CD2 C -7.734 -2.554 -5.908 1.00 . A A . 38 PHE CD2 1 1
17 15870 1 1 38 PHE CE1 C -6.964 -1.911 -3.296 1.00 . A A . 38 PHE CE1 1 1
17 15871 1 1 38 PHE CE2 C -8.289 -3.246 -4.824 1.00 . A A . 38 PHE CE2 1 1
17 15872 1 1 38 PHE CG C -6.796 -1.541 -5.688 1.00 . A A . 38 PHE CG 1 1
17 15873 1 1 38 PHE CZ C -7.903 -2.923 -3.519 1.00 . A A . 38 PHE CZ 1 1
17 15874 1 1 38 PHE H H -8.190 0.828 -6.825 1.00 . A A . 38 PHE H 1 1
17 15875 1 1 38 PHE HA H -5.587 0.797 -5.564 1.00 . A A . 38 PHE HA 1 1
17 15876 1 1 38 PHE HB2 H -6.847 -0.914 -7.720 1.00 . A A . 38 PHE HB2 1 1
17 15877 1 1 38 PHE HB3 H -5.227 -1.209 -7.089 1.00 . A A . 38 PHE HB3 1 1
17 15878 1 1 38 PHE HD1 H -5.684 -0.439 -4.206 1.00 . A A . 38 PHE HD1 1 1
17 15879 1 1 38 PHE HD2 H -8.033 -2.802 -6.916 1.00 . A A . 38 PHE HD2 1 1
17 15880 1 1 38 PHE HE1 H -6.667 -1.663 -2.288 1.00 . A A . 38 PHE HE1 1 1
17 15881 1 1 38 PHE HE2 H -9.014 -4.027 -4.997 1.00 . A A . 38 PHE HE2 1 1
17 15882 1 1 38 PHE HZ H -8.331 -3.457 -2.682 1.00 . A A . 38 PHE HZ 1 1
17 15883 1 1 38 PHE N N -7.409 1.318 -6.492 1.00 . A A . 38 PHE N 1 1
17 15884 1 1 38 PHE O O -5.541 1.360 -8.765 1.00 . A A . 38 PHE O 1 1
17 15885 1 1 39 SER C C -2.776 1.598 -9.247 1.00 . A A . 39 SER C 1 1
17 15886 1 1 39 SER CA C -3.234 2.622 -8.207 1.00 . A A . 39 SER CA 1 1
17 15887 1 1 39 SER CB C -2.015 3.213 -7.499 1.00 . A A . 39 SER CB 1 1
17 15888 1 1 39 SER H H -3.855 1.937 -6.263 1.00 . A A . 39 SER H 1 1
17 15889 1 1 39 SER HA H -3.786 3.410 -8.696 1.00 . A A . 39 SER HA 1 1
17 15890 1 1 39 SER HB2 H -1.789 2.631 -6.622 1.00 . A A . 39 SER HB2 1 1
17 15891 1 1 39 SER HB3 H -1.165 3.193 -8.169 1.00 . A A . 39 SER HB3 1 1
17 15892 1 1 39 SER HG H -2.937 4.522 -6.395 1.00 . A A . 39 SER HG 1 1
17 15893 1 1 39 SER N N -4.109 1.947 -7.209 1.00 . A A . 39 SER N 1 1
17 15894 1 1 39 SER O O -3.214 0.465 -9.250 1.00 . A A . 39 SER O 1 1
17 15895 1 1 39 SER OG O -2.300 4.550 -7.112 1.00 . A A . 39 SER OG 1 1
17 15896 1 1 40 ARG C C 0.005 0.574 -10.803 1.00 . A A . 40 ARG C 1 1
17 15897 1 1 40 ARG CA C -1.410 1.030 -11.161 1.00 . A A . 40 ARG CA 1 1
17 15898 1 1 40 ARG CB C -1.392 1.722 -12.526 1.00 . A A . 40 ARG CB 1 1
17 15899 1 1 40 ARG CD C -1.898 1.369 -14.945 1.00 . A A . 40 ARG CD 1 1
17 15900 1 1 40 ARG CG C -2.221 0.911 -13.522 1.00 . A A . 40 ARG CG 1 1
17 15901 1 1 40 ARG CZ C -1.217 0.290 -17.003 1.00 . A A . 40 ARG CZ 1 1
17 15902 1 1 40 ARG H H -1.552 2.903 -10.107 1.00 . A A . 40 ARG H 1 1
17 15903 1 1 40 ARG HA H -2.068 0.174 -11.199 1.00 . A A . 40 ARG HA 1 1
17 15904 1 1 40 ARG HB2 H -1.808 2.714 -12.431 1.00 . A A . 40 ARG HB2 1 1
17 15905 1 1 40 ARG HB3 H -0.374 1.791 -12.879 1.00 . A A . 40 ARG HB3 1 1
17 15906 1 1 40 ARG HD2 H -2.683 2.021 -15.300 1.00 . A A . 40 ARG HD2 1 1
17 15907 1 1 40 ARG HD3 H -0.960 1.903 -14.946 1.00 . A A . 40 ARG HD3 1 1
17 15908 1 1 40 ARG HE H -2.164 -0.680 -15.553 1.00 . A A . 40 ARG HE 1 1
17 15909 1 1 40 ARG HG2 H -1.985 -0.138 -13.418 1.00 . A A . 40 ARG HG2 1 1
17 15910 1 1 40 ARG HG3 H -3.271 1.066 -13.326 1.00 . A A . 40 ARG HG3 1 1
17 15911 1 1 40 ARG HH11 H -1.176 2.292 -16.969 1.00 . A A . 40 ARG HH11 1 1
17 15912 1 1 40 ARG HH12 H -0.500 1.553 -18.381 1.00 . A A . 40 ARG HH12 1 1
17 15913 1 1 40 ARG HH21 H -1.123 -1.685 -17.310 1.00 . A A . 40 ARG HH21 1 1
17 15914 1 1 40 ARG HH22 H -0.468 -0.698 -18.574 1.00 . A A . 40 ARG HH22 1 1
17 15915 1 1 40 ARG N N -1.896 1.986 -10.127 1.00 . A A . 40 ARG N 1 1
17 15916 1 1 40 ARG NE N -1.796 0.182 -15.839 1.00 . A A . 40 ARG NE 1 1
17 15917 1 1 40 ARG NH1 N -0.942 1.470 -17.490 1.00 . A A . 40 ARG NH1 1 1
17 15918 1 1 40 ARG NH2 N -0.912 -0.781 -17.683 1.00 . A A . 40 ARG NH2 1 1
17 15919 1 1 40 ARG O O 0.783 1.322 -10.245 1.00 . A A . 40 ARG O 1 1
17 15920 1 1 41 ALA C C 2.734 -0.065 -11.178 1.00 . A A . 41 ALA C 1 1
17 15921 1 1 41 ALA CA C 1.717 -1.139 -10.802 1.00 . A A . 41 ALA CA 1 1
17 15922 1 1 41 ALA CB C 1.998 -2.417 -11.592 1.00 . A A . 41 ALA CB 1 1
17 15923 1 1 41 ALA H H -0.292 -1.232 -11.577 1.00 . A A . 41 ALA H 1 1
17 15924 1 1 41 ALA HA H 1.790 -1.342 -9.744 1.00 . A A . 41 ALA HA 1 1
17 15925 1 1 41 ALA HB1 H 1.320 -3.194 -11.272 1.00 . A A . 41 ALA HB1 1 1
17 15926 1 1 41 ALA HB2 H 3.016 -2.731 -11.415 1.00 . A A . 41 ALA HB2 1 1
17 15927 1 1 41 ALA HB3 H 1.858 -2.228 -12.646 1.00 . A A . 41 ALA HB3 1 1
17 15928 1 1 41 ALA N N 0.347 -0.645 -11.123 1.00 . A A . 41 ALA N 1 1
17 15929 1 1 41 ALA O O 2.416 0.892 -11.857 1.00 . A A . 41 ALA O 1 1
17 15930 1 1 42 GLY C C 4.619 2.109 -10.288 1.00 . A A . 42 GLY C 1 1
17 15931 1 1 42 GLY CA C 4.966 0.834 -11.061 1.00 . A A . 42 GLY CA 1 1
17 15932 1 1 42 GLY H H 4.191 -0.971 -10.177 1.00 . A A . 42 GLY H 1 1
17 15933 1 1 42 GLY HA2 H 5.947 0.486 -10.776 1.00 . A A . 42 GLY HA2 1 1
17 15934 1 1 42 GLY HA3 H 4.947 1.037 -12.121 1.00 . A A . 42 GLY HA3 1 1
17 15935 1 1 42 GLY N N 3.950 -0.200 -10.733 1.00 . A A . 42 GLY N 1 1
17 15936 1 1 42 GLY O O 5.016 3.198 -10.650 1.00 . A A . 42 GLY O 1 1
17 15937 1 1 43 LYS C C 4.456 3.388 -7.284 1.00 . A A . 43 LYS C 1 1
17 15938 1 1 43 LYS CA C 3.466 3.175 -8.432 1.00 . A A . 43 LYS CA 1 1
17 15939 1 1 43 LYS CB C 2.056 2.962 -7.869 1.00 . A A . 43 LYS CB 1 1
17 15940 1 1 43 LYS CD C 1.885 5.390 -7.300 1.00 . A A . 43 LYS CD 1 1
17 15941 1 1 43 LYS CE C 0.486 5.900 -7.654 1.00 . A A . 43 LYS CE 1 1
17 15942 1 1 43 LYS CG C 1.785 3.968 -6.748 1.00 . A A . 43 LYS CG 1 1
17 15943 1 1 43 LYS H H 3.544 1.083 -8.962 1.00 . A A . 43 LYS H 1 1
17 15944 1 1 43 LYS HA H 3.467 4.045 -9.072 1.00 . A A . 43 LYS HA 1 1
17 15945 1 1 43 LYS HB2 H 1.329 3.099 -8.657 1.00 . A A . 43 LYS HB2 1 1
17 15946 1 1 43 LYS HB3 H 1.974 1.959 -7.478 1.00 . A A . 43 LYS HB3 1 1
17 15947 1 1 43 LYS HD2 H 2.325 6.036 -6.554 1.00 . A A . 43 LYS HD2 1 1
17 15948 1 1 43 LYS HD3 H 2.501 5.391 -8.185 1.00 . A A . 43 LYS HD3 1 1
17 15949 1 1 43 LYS HE2 H -0.236 5.115 -7.485 1.00 . A A . 43 LYS HE2 1 1
17 15950 1 1 43 LYS HE3 H 0.246 6.751 -7.034 1.00 . A A . 43 LYS HE3 1 1
17 15951 1 1 43 LYS HG2 H 0.794 3.803 -6.348 1.00 . A A . 43 LYS HG2 1 1
17 15952 1 1 43 LYS HG3 H 2.516 3.837 -5.964 1.00 . A A . 43 LYS HG3 1 1
17 15953 1 1 43 LYS HZ1 H 0.324 5.463 -9.683 1.00 . A A . 43 LYS HZ1 1 1
17 15954 1 1 43 LYS HZ2 H 1.351 6.771 -9.336 1.00 . A A . 43 LYS HZ2 1 1
17 15955 1 1 43 LYS HZ3 H -0.334 6.963 -9.245 1.00 . A A . 43 LYS HZ3 1 1
17 15956 1 1 43 LYS N N 3.861 1.975 -9.229 1.00 . A A . 43 LYS N 1 1
17 15957 1 1 43 LYS NZ N 0.454 6.305 -9.088 1.00 . A A . 43 LYS NZ 1 1
17 15958 1 1 43 LYS O O 4.492 2.633 -6.333 1.00 . A A . 43 LYS O 1 1
17 15959 1 1 44 ILE C C 5.520 4.763 -4.929 1.00 . A A . 44 ILE C 1 1
17 15960 1 1 44 ILE CA C 6.243 4.686 -6.278 1.00 . A A . 44 ILE CA 1 1
17 15961 1 1 44 ILE CB C 6.974 6.009 -6.582 1.00 . A A . 44 ILE CB 1 1
17 15962 1 1 44 ILE CD1 C 9.214 4.943 -6.373 1.00 . A A . 44 ILE CD1 1 1
17 15963 1 1 44 ILE CG1 C 8.276 5.697 -7.316 1.00 . A A . 44 ILE CG1 1 1
17 15964 1 1 44 ILE CG2 C 7.303 6.765 -5.287 1.00 . A A . 44 ILE CG2 1 1
17 15965 1 1 44 ILE H H 5.206 5.016 -8.137 1.00 . A A . 44 ILE H 1 1
17 15966 1 1 44 ILE HA H 6.964 3.882 -6.249 1.00 . A A . 44 ILE HA 1 1
17 15967 1 1 44 ILE HB H 6.348 6.628 -7.209 1.00 . A A . 44 ILE HB 1 1
17 15968 1 1 44 ILE HD11 H 9.354 3.934 -6.734 1.00 . A A . 44 ILE HD11 1 1
17 15969 1 1 44 ILE HD12 H 8.782 4.913 -5.384 1.00 . A A . 44 ILE HD12 1 1
17 15970 1 1 44 ILE HD13 H 10.167 5.447 -6.334 1.00 . A A . 44 ILE HD13 1 1
17 15971 1 1 44 ILE HG12 H 8.063 5.085 -8.183 1.00 . A A . 44 ILE HG12 1 1
17 15972 1 1 44 ILE HG13 H 8.745 6.617 -7.629 1.00 . A A . 44 ILE HG13 1 1
17 15973 1 1 44 ILE HG21 H 7.761 6.087 -4.582 1.00 . A A . 44 ILE HG21 1 1
17 15974 1 1 44 ILE HG22 H 6.395 7.167 -4.864 1.00 . A A . 44 ILE HG22 1 1
17 15975 1 1 44 ILE HG23 H 7.986 7.573 -5.506 1.00 . A A . 44 ILE HG23 1 1
17 15976 1 1 44 ILE N N 5.256 4.417 -7.363 1.00 . A A . 44 ILE N 1 1
17 15977 1 1 44 ILE O O 4.590 5.526 -4.751 1.00 . A A . 44 ILE O 1 1
17 15978 1 1 45 CYS C C 6.337 4.289 -1.552 1.00 . A A . 45 CYS C 1 1
17 15979 1 1 45 CYS CA C 5.294 3.998 -2.640 1.00 . A A . 45 CYS CA 1 1
17 15980 1 1 45 CYS CB C 4.649 2.640 -2.376 1.00 . A A . 45 CYS CB 1 1
17 15981 1 1 45 CYS H H 6.695 3.369 -4.149 1.00 . A A . 45 CYS H 1 1
17 15982 1 1 45 CYS HA H 4.534 4.762 -2.620 1.00 . A A . 45 CYS HA 1 1
17 15983 1 1 45 CYS HB2 H 4.366 2.571 -1.336 1.00 . A A . 45 CYS HB2 1 1
17 15984 1 1 45 CYS HB3 H 3.771 2.531 -2.995 1.00 . A A . 45 CYS HB3 1 1
17 15985 1 1 45 CYS N N 5.946 3.977 -3.980 1.00 . A A . 45 CYS N 1 1
17 15986 1 1 45 CYS O O 6.002 4.479 -0.400 1.00 . A A . 45 CYS O 1 1
17 15987 1 1 45 CYS SG S 5.828 1.326 -2.764 1.00 . A A . 45 CYS SG 1 1
17 15988 1 1 46 ARG C C 9.927 5.069 -1.572 1.00 . A A . 46 ARG C 1 1
17 15989 1 1 46 ARG CA C 8.643 4.604 -0.880 1.00 . A A . 46 ARG CA 1 1
17 15990 1 1 46 ARG CB C 8.929 3.329 -0.087 1.00 . A A . 46 ARG CB 1 1
17 15991 1 1 46 ARG CD C 8.496 2.251 2.121 1.00 . A A . 46 ARG CD 1 1
17 15992 1 1 46 ARG CG C 8.685 3.586 1.401 1.00 . A A . 46 ARG CG 1 1
17 15993 1 1 46 ARG CZ C 7.788 2.055 4.429 1.00 . A A . 46 ARG CZ 1 1
17 15994 1 1 46 ARG H H 7.852 4.171 -2.834 1.00 . A A . 46 ARG H 1 1
17 15995 1 1 46 ARG HA H 8.296 5.375 -0.209 1.00 . A A . 46 ARG HA 1 1
17 15996 1 1 46 ARG HB2 H 8.276 2.539 -0.428 1.00 . A A . 46 ARG HB2 1 1
17 15997 1 1 46 ARG HB3 H 9.957 3.036 -0.235 1.00 . A A . 46 ARG HB3 1 1
17 15998 1 1 46 ARG HD2 H 8.149 1.509 1.417 1.00 . A A . 46 ARG HD2 1 1
17 15999 1 1 46 ARG HD3 H 9.438 1.933 2.544 1.00 . A A . 46 ARG HD3 1 1
17 16000 1 1 46 ARG HE H 6.605 2.779 3.009 1.00 . A A . 46 ARG HE 1 1
17 16001 1 1 46 ARG HG2 H 9.534 4.107 1.821 1.00 . A A . 46 ARG HG2 1 1
17 16002 1 1 46 ARG HG3 H 7.797 4.187 1.522 1.00 . A A . 46 ARG HG3 1 1
17 16003 1 1 46 ARG HH11 H 8.745 3.762 4.858 1.00 . A A . 46 ARG HH11 1 1
17 16004 1 1 46 ARG HH12 H 8.684 2.595 6.136 1.00 . A A . 46 ARG HH12 1 1
17 16005 1 1 46 ARG HH21 H 6.902 0.265 4.287 1.00 . A A . 46 ARG HH21 1 1
17 16006 1 1 46 ARG HH22 H 7.644 0.616 5.812 1.00 . A A . 46 ARG HH22 1 1
17 16007 1 1 46 ARG N N 7.596 4.326 -1.902 1.00 . A A . 46 ARG N 1 1
17 16008 1 1 46 ARG NE N 7.490 2.410 3.210 1.00 . A A . 46 ARG NE 1 1
17 16009 1 1 46 ARG NH1 N 8.458 2.867 5.201 1.00 . A A . 46 ARG NH1 1 1
17 16010 1 1 46 ARG NH2 N 7.416 0.888 4.878 1.00 . A A . 46 ARG NH2 1 1
17 16011 1 1 46 ARG O O 10.045 5.022 -2.780 1.00 . A A . 46 ARG O 1 1
17 16012 1 1 47 ILE C C 13.351 5.329 -0.703 1.00 . A A . 47 ILE C 1 1
17 16013 1 1 47 ILE CA C 12.167 5.982 -1.428 1.00 . A A . 47 ILE CA 1 1
17 16014 1 1 47 ILE CB C 12.260 7.506 -1.310 1.00 . A A . 47 ILE CB 1 1
17 16015 1 1 47 ILE CD1 C 13.166 9.538 -2.443 1.00 . A A . 47 ILE CD1 1 1
17 16016 1 1 47 ILE CG1 C 13.319 8.026 -2.282 1.00 . A A . 47 ILE CG1 1 1
17 16017 1 1 47 ILE CG2 C 12.645 7.896 0.120 1.00 . A A . 47 ILE CG2 1 1
17 16018 1 1 47 ILE H H 10.778 5.546 0.159 1.00 . A A . 47 ILE H 1 1
17 16019 1 1 47 ILE HA H 12.182 5.701 -2.471 1.00 . A A . 47 ILE HA 1 1
17 16020 1 1 47 ILE HB H 11.302 7.942 -1.553 1.00 . A A . 47 ILE HB 1 1
17 16021 1 1 47 ILE HD11 H 13.940 9.909 -3.098 1.00 . A A . 47 ILE HD11 1 1
17 16022 1 1 47 ILE HD12 H 13.256 10.012 -1.477 1.00 . A A . 47 ILE HD12 1 1
17 16023 1 1 47 ILE HD13 H 12.198 9.759 -2.865 1.00 . A A . 47 ILE HD13 1 1
17 16024 1 1 47 ILE HG12 H 14.303 7.801 -1.898 1.00 . A A . 47 ILE HG12 1 1
17 16025 1 1 47 ILE HG13 H 13.189 7.551 -3.243 1.00 . A A . 47 ILE HG13 1 1
17 16026 1 1 47 ILE HG21 H 12.089 7.291 0.820 1.00 . A A . 47 ILE HG21 1 1
17 16027 1 1 47 ILE HG22 H 12.417 8.938 0.283 1.00 . A A . 47 ILE HG22 1 1
17 16028 1 1 47 ILE HG23 H 13.704 7.732 0.264 1.00 . A A . 47 ILE HG23 1 1
17 16029 1 1 47 ILE N N 10.891 5.517 -0.814 1.00 . A A . 47 ILE N 1 1
17 16030 1 1 47 ILE O O 13.322 5.166 0.501 1.00 . A A . 47 ILE O 1 1
17 16031 1 1 48 PRO C C 16.514 5.383 -0.334 1.00 . A A . 48 PRO C 1 1
17 16032 1 1 48 PRO CA C 15.567 4.328 -0.914 1.00 . A A . 48 PRO CA 1 1
17 16033 1 1 48 PRO CB C 16.191 3.651 -2.135 1.00 . A A . 48 PRO CB 1 1
17 16034 1 1 48 PRO CD C 14.390 5.164 -2.921 1.00 . A A . 48 PRO CD 1 1
17 16035 1 1 48 PRO CG C 15.648 4.399 -3.378 1.00 . A A . 48 PRO CG 1 1
17 16036 1 1 48 PRO HA H 15.310 3.592 -0.171 1.00 . A A . 48 PRO HA 1 1
17 16037 1 1 48 PRO HB2 H 17.270 3.731 -2.091 1.00 . A A . 48 PRO HB2 1 1
17 16038 1 1 48 PRO HB3 H 15.896 2.614 -2.177 1.00 . A A . 48 PRO HB3 1 1
17 16039 1 1 48 PRO HD2 H 14.482 6.212 -3.165 1.00 . A A . 48 PRO HD2 1 1
17 16040 1 1 48 PRO HD3 H 13.507 4.745 -3.372 1.00 . A A . 48 PRO HD3 1 1
17 16041 1 1 48 PRO HG2 H 16.392 5.092 -3.745 1.00 . A A . 48 PRO HG2 1 1
17 16042 1 1 48 PRO HG3 H 15.384 3.693 -4.149 1.00 . A A . 48 PRO HG3 1 1
17 16043 1 1 48 PRO N N 14.359 4.970 -1.458 1.00 . A A . 48 PRO N 1 1
17 16044 1 1 48 PRO O O 16.836 6.362 -0.980 1.00 . A A . 48 PRO O 1 1
17 16045 1 1 49 ARG C C 19.302 5.599 1.541 1.00 . A A . 49 ARG C 1 1
17 16046 1 1 49 ARG CA C 17.890 6.186 1.489 1.00 . A A . 49 ARG CA 1 1
17 16047 1 1 49 ARG CB C 17.418 6.518 2.907 1.00 . A A . 49 ARG CB 1 1
17 16048 1 1 49 ARG CD C 16.046 8.180 4.177 1.00 . A A . 49 ARG CD 1 1
17 16049 1 1 49 ARG CG C 16.945 7.972 2.956 1.00 . A A . 49 ARG CG 1 1
17 16050 1 1 49 ARG CZ C 14.215 7.010 5.242 1.00 . A A . 49 ARG CZ 1 1
17 16051 1 1 49 ARG H H 16.694 4.398 1.380 1.00 . A A . 49 ARG H 1 1
17 16052 1 1 49 ARG HA H 17.898 7.087 0.892 1.00 . A A . 49 ARG HA 1 1
17 16053 1 1 49 ARG HB2 H 16.603 5.863 3.179 1.00 . A A . 49 ARG HB2 1 1
17 16054 1 1 49 ARG HB3 H 18.236 6.384 3.599 1.00 . A A . 49 ARG HB3 1 1
17 16055 1 1 49 ARG HD2 H 16.637 8.108 5.077 1.00 . A A . 49 ARG HD2 1 1
17 16056 1 1 49 ARG HD3 H 15.589 9.157 4.123 1.00 . A A . 49 ARG HD3 1 1
17 16057 1 1 49 ARG HE H 14.863 6.546 3.423 1.00 . A A . 49 ARG HE 1 1
17 16058 1 1 49 ARG HG2 H 17.803 8.626 3.024 1.00 . A A . 49 ARG HG2 1 1
17 16059 1 1 49 ARG HG3 H 16.389 8.200 2.060 1.00 . A A . 49 ARG HG3 1 1
17 16060 1 1 49 ARG HH11 H 15.736 6.847 6.531 1.00 . A A . 49 ARG HH11 1 1
17 16061 1 1 49 ARG HH12 H 14.153 6.769 7.228 1.00 . A A . 49 ARG HH12 1 1
17 16062 1 1 49 ARG HH21 H 12.512 7.144 4.197 1.00 . A A . 49 ARG HH21 1 1
17 16063 1 1 49 ARG HH22 H 12.327 6.937 5.906 1.00 . A A . 49 ARG HH22 1 1
17 16064 1 1 49 ARG N N 16.963 5.193 0.876 1.00 . A A . 49 ARG N 1 1
17 16065 1 1 49 ARG NE N 14.984 7.136 4.196 1.00 . A A . 49 ARG NE 1 1
17 16066 1 1 49 ARG NH1 N 14.742 6.863 6.427 1.00 . A A . 49 ARG NH1 1 1
17 16067 1 1 49 ARG NH2 N 12.917 7.031 5.104 1.00 . A A . 49 ARG NH2 1 1
17 16068 1 1 49 ARG O O 19.595 4.731 2.341 1.00 . A A . 49 ARG O 1 1
17 16069 1 1 50 GLY C C 21.973 5.157 -0.734 1.00 . A A . 50 GLY C 1 1
17 16070 1 1 50 GLY CA C 21.570 5.532 0.694 1.00 . A A . 50 GLY CA 1 1
17 16071 1 1 50 GLY H H 19.921 6.762 0.057 1.00 . A A . 50 GLY H 1 1
17 16072 1 1 50 GLY HA2 H 22.244 6.284 1.073 1.00 . A A . 50 GLY HA2 1 1
17 16073 1 1 50 GLY HA3 H 21.620 4.655 1.324 1.00 . A A . 50 GLY HA3 1 1
17 16074 1 1 50 GLY N N 20.178 6.064 0.694 1.00 . A A . 50 GLY N 1 1
17 16075 1 1 50 GLY O O 22.724 5.860 -1.381 1.00 . A A . 50 GLY O 1 1
17 16076 1 1 51 GLU C C 21.018 2.401 -3.001 1.00 . A A . 51 GLU C 1 1
17 16077 1 1 51 GLU CA C 21.837 3.635 -2.616 1.00 . A A . 51 GLU CA 1 1
17 16078 1 1 51 GLU CB C 23.329 3.298 -2.679 1.00 . A A . 51 GLU CB 1 1
17 16079 1 1 51 GLU CD C 24.034 4.808 -4.541 1.00 . A A . 51 GLU CD 1 1
17 16080 1 1 51 GLU CG C 23.807 3.352 -4.131 1.00 . A A . 51 GLU CG 1 1
17 16081 1 1 51 GLU H H 20.878 3.502 -0.691 1.00 . A A . 51 GLU H 1 1
17 16082 1 1 51 GLU HA H 21.620 4.440 -3.303 1.00 . A A . 51 GLU HA 1 1
17 16083 1 1 51 GLU HB2 H 23.884 4.013 -2.089 1.00 . A A . 51 GLU HB2 1 1
17 16084 1 1 51 GLU HB3 H 23.490 2.305 -2.286 1.00 . A A . 51 GLU HB3 1 1
17 16085 1 1 51 GLU HG2 H 24.734 2.803 -4.225 1.00 . A A . 51 GLU HG2 1 1
17 16086 1 1 51 GLU HG3 H 23.061 2.911 -4.774 1.00 . A A . 51 GLU HG3 1 1
17 16087 1 1 51 GLU N N 21.481 4.055 -1.230 1.00 . A A . 51 GLU N 1 1
17 16088 1 1 51 GLU O O 21.558 1.375 -3.367 1.00 . A A . 51 GLU O 1 1
17 16089 1 1 51 GLU OE1 O 23.060 5.535 -4.637 1.00 . A A . 51 GLU OE1 1 1
17 16090 1 1 51 GLU OE2 O 25.180 5.172 -4.752 1.00 . A A . 51 GLU OE2 1 1
17 16091 1 1 52 MET C C 17.766 1.777 -4.246 1.00 . A A . 52 MET C 1 1
17 16092 1 1 52 MET CA C 18.867 1.320 -3.282 1.00 . A A . 52 MET CA 1 1
17 16093 1 1 52 MET CB C 18.224 0.726 -2.019 1.00 . A A . 52 MET CB 1 1
17 16094 1 1 52 MET CE C 19.995 0.358 1.621 1.00 . A A . 52 MET CE 1 1
17 16095 1 1 52 MET CG C 18.991 1.174 -0.770 1.00 . A A . 52 MET CG 1 1
17 16096 1 1 52 MET H H 19.302 3.325 -2.622 1.00 . A A . 52 MET H 1 1
17 16097 1 1 52 MET HA H 19.475 0.568 -3.764 1.00 . A A . 52 MET HA 1 1
17 16098 1 1 52 MET HB2 H 17.200 1.059 -1.949 1.00 . A A . 52 MET HB2 1 1
17 16099 1 1 52 MET HB3 H 18.246 -0.352 -2.081 1.00 . A A . 52 MET HB3 1 1
17 16100 1 1 52 MET HE1 H 20.844 0.459 0.959 1.00 . A A . 52 MET HE1 1 1
17 16101 1 1 52 MET HE2 H 20.135 -0.506 2.250 1.00 . A A . 52 MET HE2 1 1
17 16102 1 1 52 MET HE3 H 19.908 1.240 2.242 1.00 . A A . 52 MET HE3 1 1
17 16103 1 1 52 MET HG2 H 20.052 1.056 -0.938 1.00 . A A . 52 MET HG2 1 1
17 16104 1 1 52 MET HG3 H 18.772 2.211 -0.565 1.00 . A A . 52 MET HG3 1 1
17 16105 1 1 52 MET N N 19.718 2.489 -2.921 1.00 . A A . 52 MET N 1 1
17 16106 1 1 52 MET O O 17.552 2.960 -4.421 1.00 . A A . 52 MET O 1 1
17 16107 1 1 52 MET SD S 18.487 0.158 0.642 1.00 . A A . 52 MET SD 1 1
17 16108 1 1 53 PRO C C 14.726 1.469 -5.054 1.00 . A A . 53 PRO C 1 1
17 16109 1 1 53 PRO CA C 16.009 1.090 -5.799 1.00 . A A . 53 PRO CA 1 1
17 16110 1 1 53 PRO CB C 15.841 -0.242 -6.535 1.00 . A A . 53 PRO CB 1 1
17 16111 1 1 53 PRO CD C 17.369 -0.615 -4.623 1.00 . A A . 53 PRO CD 1 1
17 16112 1 1 53 PRO CG C 16.422 -1.332 -5.605 1.00 . A A . 53 PRO CG 1 1
17 16113 1 1 53 PRO HA H 16.292 1.863 -6.495 1.00 . A A . 53 PRO HA 1 1
17 16114 1 1 53 PRO HB2 H 14.791 -0.430 -6.721 1.00 . A A . 53 PRO HB2 1 1
17 16115 1 1 53 PRO HB3 H 16.387 -0.226 -7.465 1.00 . A A . 53 PRO HB3 1 1
17 16116 1 1 53 PRO HD2 H 17.134 -0.894 -3.606 1.00 . A A . 53 PRO HD2 1 1
17 16117 1 1 53 PRO HD3 H 18.398 -0.840 -4.854 1.00 . A A . 53 PRO HD3 1 1
17 16118 1 1 53 PRO HG2 H 15.624 -1.822 -5.064 1.00 . A A . 53 PRO HG2 1 1
17 16119 1 1 53 PRO HG3 H 16.977 -2.055 -6.182 1.00 . A A . 53 PRO HG3 1 1
17 16120 1 1 53 PRO N N 17.100 0.821 -4.844 1.00 . A A . 53 PRO N 1 1
17 16121 1 1 53 PRO O O 14.471 1.002 -3.961 1.00 . A A . 53 PRO O 1 1
17 16122 1 1 54 ASP C C 11.673 1.544 -4.962 1.00 . A A . 54 ASP C 1 1
17 16123 1 1 54 ASP CA C 12.654 2.717 -4.959 1.00 . A A . 54 ASP CA 1 1
17 16124 1 1 54 ASP CB C 12.033 3.903 -5.702 1.00 . A A . 54 ASP CB 1 1
17 16125 1 1 54 ASP CG C 13.065 5.025 -5.822 1.00 . A A . 54 ASP CG 1 1
17 16126 1 1 54 ASP H H 14.140 2.675 -6.518 1.00 . A A . 54 ASP H 1 1
17 16127 1 1 54 ASP HA H 12.867 3.004 -3.940 1.00 . A A . 54 ASP HA 1 1
17 16128 1 1 54 ASP HB2 H 11.724 3.588 -6.689 1.00 . A A . 54 ASP HB2 1 1
17 16129 1 1 54 ASP HB3 H 11.176 4.262 -5.152 1.00 . A A . 54 ASP HB3 1 1
17 16130 1 1 54 ASP N N 13.917 2.310 -5.636 1.00 . A A . 54 ASP N 1 1
17 16131 1 1 54 ASP O O 11.989 0.458 -5.404 1.00 . A A . 54 ASP O 1 1
17 16132 1 1 54 ASP OD1 O 13.943 4.910 -6.661 1.00 . A A . 54 ASP OD1 1 1
17 16133 1 1 54 ASP OD2 O 12.959 5.982 -5.071 1.00 . A A . 54 ASP OD2 1 1
17 16134 1 1 55 ASP C C 8.266 1.052 -5.274 1.00 . A A . 55 ASP C 1 1
17 16135 1 1 55 ASP CA C 9.483 0.652 -4.440 1.00 . A A . 55 ASP CA 1 1
17 16136 1 1 55 ASP CB C 9.052 0.398 -2.994 1.00 . A A . 55 ASP CB 1 1
17 16137 1 1 55 ASP CG C 9.997 -0.619 -2.350 1.00 . A A . 55 ASP CG 1 1
17 16138 1 1 55 ASP H H 10.250 2.638 -4.115 1.00 . A A . 55 ASP H 1 1
17 16139 1 1 55 ASP HA H 9.922 -0.245 -4.848 1.00 . A A . 55 ASP HA 1 1
17 16140 1 1 55 ASP HB2 H 9.089 1.325 -2.440 1.00 . A A . 55 ASP HB2 1 1
17 16141 1 1 55 ASP HB3 H 8.045 0.009 -2.979 1.00 . A A . 55 ASP HB3 1 1
17 16142 1 1 55 ASP N N 10.484 1.754 -4.468 1.00 . A A . 55 ASP N 1 1
17 16143 1 1 55 ASP O O 7.812 2.178 -5.224 1.00 . A A . 55 ASP O 1 1
17 16144 1 1 55 ASP OD1 O 11.032 -0.889 -2.936 1.00 . A A . 55 ASP OD1 1 1
17 16145 1 1 55 ASP OD2 O 9.669 -1.110 -1.283 1.00 . A A . 55 ASP OD2 1 1
17 16146 1 1 56 ARG C C 5.443 -0.548 -6.658 1.00 . A A . 56 ARG C 1 1
17 16147 1 1 56 ARG CA C 6.547 0.482 -6.880 1.00 . A A . 56 ARG CA 1 1
17 16148 1 1 56 ARG CB C 6.943 0.492 -8.355 1.00 . A A . 56 ARG CB 1 1
17 16149 1 1 56 ARG CD C 8.104 2.337 -9.571 1.00 . A A . 56 ARG CD 1 1
17 16150 1 1 56 ARG CG C 8.272 1.229 -8.531 1.00 . A A . 56 ARG CG 1 1
17 16151 1 1 56 ARG CZ C 9.579 3.892 -10.697 1.00 . A A . 56 ARG CZ 1 1
17 16152 1 1 56 ARG H H 8.113 -0.761 -6.073 1.00 . A A . 56 ARG H 1 1
17 16153 1 1 56 ARG HA H 6.181 1.457 -6.603 1.00 . A A . 56 ARG HA 1 1
17 16154 1 1 56 ARG HB2 H 7.042 -0.523 -8.709 1.00 . A A . 56 ARG HB2 1 1
17 16155 1 1 56 ARG HB3 H 6.179 0.999 -8.923 1.00 . A A . 56 ARG HB3 1 1
17 16156 1 1 56 ARG HD2 H 7.893 1.897 -10.535 1.00 . A A . 56 ARG HD2 1 1
17 16157 1 1 56 ARG HD3 H 7.286 2.981 -9.282 1.00 . A A . 56 ARG HD3 1 1
17 16158 1 1 56 ARG HE H 10.016 3.096 -8.932 1.00 . A A . 56 ARG HE 1 1
17 16159 1 1 56 ARG HG2 H 8.574 1.661 -7.586 1.00 . A A . 56 ARG HG2 1 1
17 16160 1 1 56 ARG HG3 H 9.027 0.535 -8.867 1.00 . A A . 56 ARG HG3 1 1
17 16161 1 1 56 ARG HH11 H 7.663 4.434 -10.903 1.00 . A A . 56 ARG HH11 1 1
17 16162 1 1 56 ARG HH12 H 8.760 5.105 -12.064 1.00 . A A . 56 ARG HH12 1 1
17 16163 1 1 56 ARG HH21 H 11.547 3.524 -10.737 1.00 . A A . 56 ARG HH21 1 1
17 16164 1 1 56 ARG HH22 H 10.959 4.590 -11.970 1.00 . A A . 56 ARG HH22 1 1
17 16165 1 1 56 ARG N N 7.733 0.143 -6.044 1.00 . A A . 56 ARG N 1 1
17 16166 1 1 56 ARG NE N 9.358 3.136 -9.657 1.00 . A A . 56 ARG NE 1 1
17 16167 1 1 56 ARG NH1 N 8.590 4.526 -11.266 1.00 . A A . 56 ARG NH1 1 1
17 16168 1 1 56 ARG NH2 N 10.790 4.011 -11.171 1.00 . A A . 56 ARG NH2 1 1
17 16169 1 1 56 ARG O O 5.614 -1.723 -6.914 1.00 . A A . 56 ARG O 1 1
17 16170 1 1 57 CYS C C 2.902 -1.823 -7.254 1.00 . A A . 57 CYS C 1 1
17 16171 1 1 57 CYS CA C 3.183 -1.061 -5.961 1.00 . A A . 57 CYS CA 1 1
17 16172 1 1 57 CYS CB C 1.934 -0.280 -5.550 1.00 . A A . 57 CYS CB 1 1
17 16173 1 1 57 CYS H H 4.188 0.841 -5.999 1.00 . A A . 57 CYS H 1 1
17 16174 1 1 57 CYS HA H 3.451 -1.757 -5.180 1.00 . A A . 57 CYS HA 1 1
17 16175 1 1 57 CYS HB2 H 1.721 0.474 -6.293 1.00 . A A . 57 CYS HB2 1 1
17 16176 1 1 57 CYS HB3 H 1.097 -0.956 -5.472 1.00 . A A . 57 CYS HB3 1 1
17 16177 1 1 57 CYS N N 4.306 -0.112 -6.192 1.00 . A A . 57 CYS N 1 1
17 16178 1 1 57 CYS O O 3.309 -1.412 -8.325 1.00 . A A . 57 CYS O 1 1
17 16179 1 1 57 CYS SG S 2.220 0.512 -3.949 1.00 . A A . 57 CYS SG 1 1
17 16180 1 1 58 THR C C 0.564 -3.275 -8.969 1.00 . A A . 58 THR C 1 1
17 16181 1 1 58 THR CA C 1.906 -3.721 -8.389 1.00 . A A . 58 THR CA 1 1
17 16182 1 1 58 THR CB C 1.834 -5.208 -8.031 1.00 . A A . 58 THR CB 1 1
17 16183 1 1 58 THR CG2 C 3.041 -5.589 -7.172 1.00 . A A . 58 THR CG2 1 1
17 16184 1 1 58 THR H H 1.898 -3.239 -6.290 1.00 . A A . 58 THR H 1 1
17 16185 1 1 58 THR HA H 2.684 -3.565 -9.120 1.00 . A A . 58 THR HA 1 1
17 16186 1 1 58 THR HB H 1.840 -5.796 -8.935 1.00 . A A . 58 THR HB 1 1
17 16187 1 1 58 THR HG1 H -0.031 -5.753 -7.933 1.00 . A A . 58 THR HG1 1 1
17 16188 1 1 58 THR HG21 H 2.887 -5.242 -6.162 1.00 . A A . 58 THR HG21 1 1
17 16189 1 1 58 THR HG22 H 3.931 -5.132 -7.579 1.00 . A A . 58 THR HG22 1 1
17 16190 1 1 58 THR HG23 H 3.156 -6.663 -7.171 1.00 . A A . 58 THR HG23 1 1
17 16191 1 1 58 THR N N 2.213 -2.929 -7.164 1.00 . A A . 58 THR N 1 1
17 16192 1 1 58 THR O O -0.047 -3.975 -9.752 1.00 . A A . 58 THR O 1 1
17 16193 1 1 58 THR OG1 O 0.638 -5.461 -7.308 1.00 . A A . 58 THR OG1 1 1
17 16194 1 1 59 GLY C C -2.344 -2.224 -8.297 1.00 . A A . 59 GLY C 1 1
17 16195 1 1 59 GLY CA C -1.205 -1.632 -9.129 1.00 . A A . 59 GLY CA 1 1
17 16196 1 1 59 GLY H H 0.606 -1.565 -7.962 1.00 . A A . 59 GLY H 1 1
17 16197 1 1 59 GLY HA2 H -1.241 -0.554 -9.076 1.00 . A A . 59 GLY HA2 1 1
17 16198 1 1 59 GLY HA3 H -1.309 -1.945 -10.159 1.00 . A A . 59 GLY HA3 1 1
17 16199 1 1 59 GLY N N 0.098 -2.115 -8.594 1.00 . A A . 59 GLY N 1 1
17 16200 1 1 59 GLY O O -3.150 -1.511 -7.733 1.00 . A A . 59 GLY O 1 1
17 16201 1 1 60 GLN C C -3.108 -4.159 -5.934 1.00 . A A . 60 GLN C 1 1
17 16202 1 1 60 GLN CA C -3.496 -4.164 -7.415 1.00 . A A . 60 GLN CA 1 1
17 16203 1 1 60 GLN CB C -3.692 -5.607 -7.886 1.00 . A A . 60 GLN CB 1 1
17 16204 1 1 60 GLN CD C -4.813 -6.513 -9.929 1.00 . A A . 60 GLN CD 1 1
17 16205 1 1 60 GLN CG C -3.654 -5.656 -9.415 1.00 . A A . 60 GLN CG 1 1
17 16206 1 1 60 GLN H H -1.750 -4.081 -8.674 1.00 . A A . 60 GLN H 1 1
17 16207 1 1 60 GLN HA H -4.415 -3.612 -7.548 1.00 . A A . 60 GLN HA 1 1
17 16208 1 1 60 GLN HB2 H -2.902 -6.227 -7.486 1.00 . A A . 60 GLN HB2 1 1
17 16209 1 1 60 GLN HB3 H -4.647 -5.973 -7.540 1.00 . A A . 60 GLN HB3 1 1
17 16210 1 1 60 GLN HE21 H -4.841 -7.690 -8.327 1.00 . A A . 60 GLN HE21 1 1
17 16211 1 1 60 GLN HE22 H -5.994 -8.057 -9.518 1.00 . A A . 60 GLN HE22 1 1
17 16212 1 1 60 GLN HG2 H -3.746 -4.654 -9.808 1.00 . A A . 60 GLN HG2 1 1
17 16213 1 1 60 GLN HG3 H -2.719 -6.087 -9.740 1.00 . A A . 60 GLN HG3 1 1
17 16214 1 1 60 GLN N N -2.413 -3.525 -8.214 1.00 . A A . 60 GLN N 1 1
17 16215 1 1 60 GLN NE2 N -5.253 -7.502 -9.198 1.00 . A A . 60 GLN NE2 1 1
17 16216 1 1 60 GLN O O -3.805 -4.700 -5.099 1.00 . A A . 60 GLN O 1 1
17 16217 1 1 60 GLN OE1 O -5.324 -6.282 -11.006 1.00 . A A . 60 GLN OE1 1 1
17 16218 1 1 61 SER C C -1.826 -2.119 -3.599 1.00 . A A . 61 SER C 1 1
17 16219 1 1 61 SER CA C -1.575 -3.516 -4.174 1.00 . A A . 61 SER CA 1 1
17 16220 1 1 61 SER CB C -0.086 -3.848 -4.077 1.00 . A A . 61 SER CB 1 1
17 16221 1 1 61 SER H H -1.449 -3.121 -6.288 1.00 . A A . 61 SER H 1 1
17 16222 1 1 61 SER HA H -2.142 -4.243 -3.611 1.00 . A A . 61 SER HA 1 1
17 16223 1 1 61 SER HB2 H 0.052 -4.915 -4.125 1.00 . A A . 61 SER HB2 1 1
17 16224 1 1 61 SER HB3 H 0.440 -3.383 -4.900 1.00 . A A . 61 SER HB3 1 1
17 16225 1 1 61 SER HG H 0.840 -4.102 -2.384 1.00 . A A . 61 SER HG 1 1
17 16226 1 1 61 SER N N -2.000 -3.552 -5.600 1.00 . A A . 61 SER N 1 1
17 16227 1 1 61 SER O O -0.950 -1.278 -3.584 1.00 . A A . 61 SER O 1 1
17 16228 1 1 61 SER OG O 0.423 -3.366 -2.840 1.00 . A A . 61 SER OG 1 1
17 16229 1 1 62 ALA C C -2.202 -0.116 -1.594 1.00 . A A . 62 ALA C 1 1
17 16230 1 1 62 ALA CA C -3.322 -0.527 -2.551 1.00 . A A . 62 ALA CA 1 1
17 16231 1 1 62 ALA CB C -4.647 -0.592 -1.789 1.00 . A A . 62 ALA CB 1 1
17 16232 1 1 62 ALA H H -3.708 -2.561 -3.146 1.00 . A A . 62 ALA H 1 1
17 16233 1 1 62 ALA HA H -3.398 0.200 -3.347 1.00 . A A . 62 ALA HA 1 1
17 16234 1 1 62 ALA HB1 H -4.551 -0.064 -0.852 1.00 . A A . 62 ALA HB1 1 1
17 16235 1 1 62 ALA HB2 H -4.903 -1.624 -1.598 1.00 . A A . 62 ALA HB2 1 1
17 16236 1 1 62 ALA HB3 H -5.426 -0.134 -2.382 1.00 . A A . 62 ALA HB3 1 1
17 16237 1 1 62 ALA N N -3.016 -1.868 -3.126 1.00 . A A . 62 ALA N 1 1
17 16238 1 1 62 ALA O O -1.844 1.041 -1.503 1.00 . A A . 62 ALA O 1 1
17 16239 1 1 63 ASP C C 0.801 -0.902 -0.654 1.00 . A A . 63 ASP C 1 1
17 16240 1 1 63 ASP CA C -0.538 -0.717 0.060 1.00 . A A . 63 ASP CA 1 1
17 16241 1 1 63 ASP CB C -0.600 -1.643 1.277 1.00 . A A . 63 ASP CB 1 1
17 16242 1 1 63 ASP CG C -2.061 -1.957 1.608 1.00 . A A . 63 ASP CG 1 1
17 16243 1 1 63 ASP H H -1.940 -1.984 -0.974 1.00 . A A . 63 ASP H 1 1
17 16244 1 1 63 ASP HA H -0.639 0.310 0.381 1.00 . A A . 63 ASP HA 1 1
17 16245 1 1 63 ASP HB2 H -0.076 -2.561 1.056 1.00 . A A . 63 ASP HB2 1 1
17 16246 1 1 63 ASP HB3 H -0.138 -1.158 2.123 1.00 . A A . 63 ASP HB3 1 1
17 16247 1 1 63 ASP N N -1.641 -1.055 -0.884 1.00 . A A . 63 ASP N 1 1
17 16248 1 1 63 ASP O O 0.851 -1.116 -1.849 1.00 . A A . 63 ASP O 1 1
17 16249 1 1 63 ASP OD1 O -2.578 -2.917 1.062 1.00 . A A . 63 ASP OD1 1 1
17 16250 1 1 63 ASP OD2 O -2.635 -1.234 2.405 1.00 . A A . 63 ASP OD2 1 1
17 16251 1 1 64 CYS C C 4.031 -2.042 0.167 1.00 . A A . 64 CYS C 1 1
17 16252 1 1 64 CYS CA C 3.213 -1.003 -0.591 1.00 . A A . 64 CYS CA 1 1
17 16253 1 1 64 CYS CB C 3.959 0.326 -0.615 1.00 . A A . 64 CYS CB 1 1
17 16254 1 1 64 CYS H H 1.832 -0.653 1.026 1.00 . A A . 64 CYS H 1 1
17 16255 1 1 64 CYS HA H 3.069 -1.348 -1.602 1.00 . A A . 64 CYS HA 1 1
17 16256 1 1 64 CYS HB2 H 3.447 1.003 -1.279 1.00 . A A . 64 CYS HB2 1 1
17 16257 1 1 64 CYS HB3 H 3.988 0.747 0.379 1.00 . A A . 64 CYS HB3 1 1
17 16258 1 1 64 CYS N N 1.888 -0.825 0.063 1.00 . A A . 64 CYS N 1 1
17 16259 1 1 64 CYS O O 4.514 -1.787 1.253 1.00 . A A . 64 CYS O 1 1
17 16260 1 1 64 CYS SG S 5.648 0.053 -1.210 1.00 . A A . 64 CYS SG 1 1
17 16261 1 1 65 PRO C C 6.398 -4.152 -0.144 1.00 . A A . 65 PRO C 1 1
17 16262 1 1 65 PRO CA C 4.901 -4.315 0.131 1.00 . A A . 65 PRO CA 1 1
17 16263 1 1 65 PRO CB C 4.337 -5.521 -0.617 1.00 . A A . 65 PRO CB 1 1
17 16264 1 1 65 PRO CD C 3.553 -3.481 -1.760 1.00 . A A . 65 PRO CD 1 1
17 16265 1 1 65 PRO CG C 3.725 -4.994 -1.933 1.00 . A A . 65 PRO CG 1 1
17 16266 1 1 65 PRO HA H 4.708 -4.408 1.188 1.00 . A A . 65 PRO HA 1 1
17 16267 1 1 65 PRO HB2 H 5.131 -6.201 -0.839 1.00 . A A . 65 PRO HB2 1 1
17 16268 1 1 65 PRO HB3 H 3.575 -6.008 -0.029 1.00 . A A . 65 PRO HB3 1 1
17 16269 1 1 65 PRO HD2 H 4.083 -2.953 -2.540 1.00 . A A . 65 PRO HD2 1 1
17 16270 1 1 65 PRO HD3 H 2.511 -3.208 -1.759 1.00 . A A . 65 PRO HD3 1 1
17 16271 1 1 65 PRO HG2 H 4.390 -5.203 -2.759 1.00 . A A . 65 PRO HG2 1 1
17 16272 1 1 65 PRO HG3 H 2.763 -5.453 -2.105 1.00 . A A . 65 PRO HG3 1 1
17 16273 1 1 65 PRO N N 4.155 -3.192 -0.439 1.00 . A A . 65 PRO N 1 1
17 16274 1 1 65 PRO O O 6.875 -3.068 -0.416 1.00 . A A . 65 PRO O 1 1
17 16275 1 1 66 ARG C C 8.862 -5.310 -1.839 1.00 . A A . 66 ARG C 1 1
17 16276 1 1 66 ARG CA C 8.605 -5.125 -0.344 1.00 . A A . 66 ARG CA 1 1
17 16277 1 1 66 ARG CB C 9.339 -6.214 0.440 1.00 . A A . 66 ARG CB 1 1
17 16278 1 1 66 ARG CD C 9.694 -8.687 0.394 1.00 . A A . 66 ARG CD 1 1
17 16279 1 1 66 ARG CG C 8.673 -7.567 0.185 1.00 . A A . 66 ARG CG 1 1
17 16280 1 1 66 ARG CZ C 11.438 -8.763 2.072 1.00 . A A . 66 ARG CZ 1 1
17 16281 1 1 66 ARG H H 6.738 -6.088 0.136 1.00 . A A . 66 ARG H 1 1
17 16282 1 1 66 ARG HA H 8.963 -4.154 -0.034 1.00 . A A . 66 ARG HA 1 1
17 16283 1 1 66 ARG HB2 H 10.370 -6.254 0.121 1.00 . A A . 66 ARG HB2 1 1
17 16284 1 1 66 ARG HB3 H 9.298 -5.988 1.496 1.00 . A A . 66 ARG HB3 1 1
17 16285 1 1 66 ARG HD2 H 9.234 -9.639 0.177 1.00 . A A . 66 ARG HD2 1 1
17 16286 1 1 66 ARG HD3 H 10.536 -8.535 -0.266 1.00 . A A . 66 ARG HD3 1 1
17 16287 1 1 66 ARG HE H 9.515 -8.599 2.540 1.00 . A A . 66 ARG HE 1 1
17 16288 1 1 66 ARG HG2 H 7.848 -7.698 0.872 1.00 . A A . 66 ARG HG2 1 1
17 16289 1 1 66 ARG HG3 H 8.307 -7.602 -0.829 1.00 . A A . 66 ARG HG3 1 1
17 16290 1 1 66 ARG HH11 H 11.769 -10.211 0.731 1.00 . A A . 66 ARG HH11 1 1
17 16291 1 1 66 ARG HH12 H 13.155 -9.689 1.628 1.00 . A A . 66 ARG HH12 1 1
17 16292 1 1 66 ARG HH21 H 11.404 -7.334 3.474 1.00 . A A . 66 ARG HH21 1 1
17 16293 1 1 66 ARG HH22 H 12.948 -8.063 3.183 1.00 . A A . 66 ARG HH22 1 1
17 16294 1 1 66 ARG N N 7.142 -5.222 -0.081 1.00 . A A . 66 ARG N 1 1
17 16295 1 1 66 ARG NE N 10.163 -8.674 1.808 1.00 . A A . 66 ARG NE 1 1
17 16296 1 1 66 ARG NH1 N 12.178 -9.622 1.427 1.00 . A A . 66 ARG NH1 1 1
17 16297 1 1 66 ARG NH2 N 11.971 -7.993 2.980 1.00 . A A . 66 ARG NH2 1 1
17 16298 1 1 66 ARG O O 8.004 -5.753 -2.576 1.00 . A A . 66 ARG O 1 1
17 16299 1 1 67 TYR C C 10.599 -6.611 -4.053 1.00 . A A . 67 TYR C 1 1
17 16300 1 1 67 TYR CA C 10.341 -5.135 -3.746 1.00 . A A . 67 TYR CA 1 1
17 16301 1 1 67 TYR CB C 11.575 -4.305 -4.130 1.00 . A A . 67 TYR CB 1 1
17 16302 1 1 67 TYR CD1 C 12.846 -5.414 -2.251 1.00 . A A . 67 TYR CD1 1 1
17 16303 1 1 67 TYR CD2 C 13.162 -3.040 -2.634 1.00 . A A . 67 TYR CD2 1 1
17 16304 1 1 67 TYR CE1 C 13.750 -5.362 -1.183 1.00 . A A . 67 TYR CE1 1 1
17 16305 1 1 67 TYR CE2 C 14.065 -2.988 -1.565 1.00 . A A . 67 TYR CE2 1 1
17 16306 1 1 67 TYR CG C 12.552 -4.254 -2.977 1.00 . A A . 67 TYR CG 1 1
17 16307 1 1 67 TYR CZ C 14.359 -4.149 -0.841 1.00 . A A . 67 TYR CZ 1 1
17 16308 1 1 67 TYR H H 10.713 -4.620 -1.682 1.00 . A A . 67 TYR H 1 1
17 16309 1 1 67 TYR HA H 9.493 -4.798 -4.323 1.00 . A A . 67 TYR HA 1 1
17 16310 1 1 67 TYR HB2 H 12.056 -4.755 -4.985 1.00 . A A . 67 TYR HB2 1 1
17 16311 1 1 67 TYR HB3 H 11.265 -3.301 -4.381 1.00 . A A . 67 TYR HB3 1 1
17 16312 1 1 67 TYR HD1 H 12.376 -6.350 -2.514 1.00 . A A . 67 TYR HD1 1 1
17 16313 1 1 67 TYR HD2 H 12.935 -2.145 -3.193 1.00 . A A . 67 TYR HD2 1 1
17 16314 1 1 67 TYR HE1 H 13.976 -6.256 -0.623 1.00 . A A . 67 TYR HE1 1 1
17 16315 1 1 67 TYR HE2 H 14.535 -2.053 -1.302 1.00 . A A . 67 TYR HE2 1 1
17 16316 1 1 67 TYR HH H 15.634 -3.216 0.232 1.00 . A A . 67 TYR HH 1 1
17 16317 1 1 67 TYR N N 10.037 -4.974 -2.294 1.00 . A A . 67 TYR N 1 1
17 16318 1 1 67 TYR O O 11.698 -7.004 -4.390 1.00 . A A . 67 TYR O 1 1
17 16319 1 1 67 TYR OH O 15.250 -4.096 0.212 1.00 . A A . 67 TYR OH 1 1
17 16320 1 1 68 HIS C C 10.797 -9.474 -3.262 1.00 . A A . 68 HIS C 1 1
17 16321 1 1 68 HIS CA C 9.768 -8.883 -4.228 1.00 . A A . 68 HIS CA 1 1
17 16322 1 1 68 HIS CB C 10.257 -9.063 -5.667 1.00 . A A . 68 HIS CB 1 1
17 16323 1 1 68 HIS CD2 C 8.889 -11.265 -6.107 1.00 . A A . 68 HIS CD2 1 1
17 16324 1 1 68 HIS CE1 C 10.495 -12.478 -6.912 1.00 . A A . 68 HIS CE1 1 1
17 16325 1 1 68 HIS CG C 10.018 -10.484 -6.105 1.00 . A A . 68 HIS CG 1 1
17 16326 1 1 68 HIS H H 8.711 -7.093 -3.670 1.00 . A A . 68 HIS H 1 1
17 16327 1 1 68 HIS HA H 8.825 -9.394 -4.103 1.00 . A A . 68 HIS HA 1 1
17 16328 1 1 68 HIS HB2 H 9.717 -8.391 -6.317 1.00 . A A . 68 HIS HB2 1 1
17 16329 1 1 68 HIS HB3 H 11.313 -8.844 -5.719 1.00 . A A . 68 HIS HB3 1 1
17 16330 1 1 68 HIS HD1 H 11.964 -11.014 -6.753 1.00 . A A . 68 HIS HD1 1 1
17 16331 1 1 68 HIS HD2 H 7.914 -10.951 -5.766 1.00 . A A . 68 HIS HD2 1 1
17 16332 1 1 68 HIS HE1 H 11.050 -13.304 -7.332 1.00 . A A . 68 HIS HE1 1 1
17 16333 1 1 68 HIS N N 9.589 -7.432 -3.942 1.00 . A A . 68 HIS N 1 1
17 16334 1 1 68 HIS ND1 N 11.030 -11.278 -6.622 1.00 . A A . 68 HIS ND1 1 1
17 16335 1 1 68 HIS NE2 N 9.192 -12.524 -6.618 1.00 . A A . 68 HIS NE2 1 1
17 16336 1 1 68 HIS O O 10.397 -9.917 -2.199 1.00 . A A . 68 HIS O 1 1
17 16337 1 1 68 HIS OXT O 11.970 -9.473 -3.602 1.00 . A A . 68 HIS OXT 1 1
18 16338 1 1 1 GLY C C -14.354 -11.571 2.518 1.00 . A A . 1 GLY C 1 1
18 16339 1 1 1 GLY CA C -15.117 -11.377 1.206 1.00 . A A . 1 GLY CA 1 1
18 16340 1 1 1 GLY H1 H -17.051 -11.863 0.604 1.00 . A A . 1 GLY H1 1 1
18 16341 1 1 1 GLY H2 H -16.641 -12.435 2.151 1.00 . A A . 1 GLY H2 1 1
18 16342 1 1 1 GLY H3 H -16.022 -13.201 0.767 1.00 . A A . 1 GLY H3 1 1
18 16343 1 1 1 GLY HA2 H -14.467 -11.608 0.374 1.00 . A A . 1 GLY HA2 1 1
18 16344 1 1 1 GLY HA3 H -15.450 -10.353 1.130 1.00 . A A . 1 GLY HA3 1 1
18 16345 1 1 1 GLY N N -16.296 -12.288 1.180 1.00 . A A . 1 GLY N 1 1
18 16346 1 1 1 GLY O O -14.788 -12.286 3.399 1.00 . A A . 1 GLY O 1 1
18 16347 1 1 2 LYS C C -13.184 -10.425 5.070 1.00 . A A . 2 LYS C 1 1
18 16348 1 1 2 LYS CA C -12.434 -11.092 3.914 1.00 . A A . 2 LYS CA 1 1
18 16349 1 1 2 LYS CB C -11.061 -10.439 3.744 1.00 . A A . 2 LYS CB 1 1
18 16350 1 1 2 LYS CD C -9.737 -12.002 2.309 1.00 . A A . 2 LYS CD 1 1
18 16351 1 1 2 LYS CE C -9.129 -13.406 2.338 1.00 . A A . 2 LYS CE 1 1
18 16352 1 1 2 LYS CG C -9.980 -11.522 3.742 1.00 . A A . 2 LYS CG 1 1
18 16353 1 1 2 LYS H H -12.884 -10.367 1.936 1.00 . A A . 2 LYS H 1 1
18 16354 1 1 2 LYS HA H -12.306 -12.142 4.130 1.00 . A A . 2 LYS HA 1 1
18 16355 1 1 2 LYS HB2 H -11.033 -9.898 2.809 1.00 . A A . 2 LYS HB2 1 1
18 16356 1 1 2 LYS HB3 H -10.882 -9.757 4.561 1.00 . A A . 2 LYS HB3 1 1
18 16357 1 1 2 LYS HD2 H -10.675 -12.026 1.773 1.00 . A A . 2 LYS HD2 1 1
18 16358 1 1 2 LYS HD3 H -9.056 -11.327 1.814 1.00 . A A . 2 LYS HD3 1 1
18 16359 1 1 2 LYS HE2 H -8.146 -13.382 1.891 1.00 . A A . 2 LYS HE2 1 1
18 16360 1 1 2 LYS HE3 H -9.050 -13.744 3.361 1.00 . A A . 2 LYS HE3 1 1
18 16361 1 1 2 LYS HG2 H -9.064 -11.116 4.146 1.00 . A A . 2 LYS HG2 1 1
18 16362 1 1 2 LYS HG3 H -10.304 -12.354 4.348 1.00 . A A . 2 LYS HG3 1 1
18 16363 1 1 2 LYS HZ1 H -10.283 -13.898 0.675 1.00 . A A . 2 LYS HZ1 1 1
18 16364 1 1 2 LYS HZ2 H -10.846 -14.565 2.132 1.00 . A A . 2 LYS HZ2 1 1
18 16365 1 1 2 LYS HZ3 H -9.475 -15.217 1.371 1.00 . A A . 2 LYS HZ3 1 1
18 16366 1 1 2 LYS N N -13.219 -10.939 2.657 1.00 . A A . 2 LYS N 1 1
18 16367 1 1 2 LYS NZ N -9.999 -14.342 1.572 1.00 . A A . 2 LYS NZ 1 1
18 16368 1 1 2 LYS O O -13.941 -11.060 5.776 1.00 . A A . 2 LYS O 1 1
18 16369 1 1 3 GLU C C -13.381 -6.966 6.365 1.00 . A A . 3 GLU C 1 1
18 16370 1 1 3 GLU CA C -13.696 -8.459 6.386 1.00 . A A . 3 GLU CA 1 1
18 16371 1 1 3 GLU CB C -13.252 -9.056 7.724 1.00 . A A . 3 GLU CB 1 1
18 16372 1 1 3 GLU CD C -14.488 -9.139 9.894 1.00 . A A . 3 GLU CD 1 1
18 16373 1 1 3 GLU CG C -14.466 -9.642 8.450 1.00 . A A . 3 GLU CG 1 1
18 16374 1 1 3 GLU H H -12.372 -8.649 4.695 1.00 . A A . 3 GLU H 1 1
18 16375 1 1 3 GLU HA H -14.754 -8.595 6.268 1.00 . A A . 3 GLU HA 1 1
18 16376 1 1 3 GLU HB2 H -12.526 -9.837 7.546 1.00 . A A . 3 GLU HB2 1 1
18 16377 1 1 3 GLU HB3 H -12.809 -8.283 8.333 1.00 . A A . 3 GLU HB3 1 1
18 16378 1 1 3 GLU HG2 H -15.370 -9.333 7.946 1.00 . A A . 3 GLU HG2 1 1
18 16379 1 1 3 GLU HG3 H -14.402 -10.720 8.447 1.00 . A A . 3 GLU HG3 1 1
18 16380 1 1 3 GLU N N -12.985 -9.149 5.272 1.00 . A A . 3 GLU N 1 1
18 16381 1 1 3 GLU O O -14.240 -6.138 6.598 1.00 . A A . 3 GLU O 1 1
18 16382 1 1 3 GLU OE1 O -14.610 -7.939 10.080 1.00 . A A . 3 GLU OE1 1 1
18 16383 1 1 3 GLU OE2 O -14.381 -9.961 10.789 1.00 . A A . 3 GLU OE2 1 1
18 16384 1 1 4 CYS C C -10.987 -4.846 4.806 1.00 . A A . 4 CYS C 1 1
18 16385 1 1 4 CYS CA C -11.805 -5.165 6.062 1.00 . A A . 4 CYS CA 1 1
18 16386 1 1 4 CYS CB C -10.987 -4.803 7.306 1.00 . A A . 4 CYS CB 1 1
18 16387 1 1 4 CYS H H -11.487 -7.294 5.908 1.00 . A A . 4 CYS H 1 1
18 16388 1 1 4 CYS HA H -12.711 -4.579 6.052 1.00 . A A . 4 CYS HA 1 1
18 16389 1 1 4 CYS HB2 H -11.499 -5.148 8.190 1.00 . A A . 4 CYS HB2 1 1
18 16390 1 1 4 CYS HB3 H -10.015 -5.271 7.246 1.00 . A A . 4 CYS HB3 1 1
18 16391 1 1 4 CYS N N -12.162 -6.611 6.092 1.00 . A A . 4 CYS N 1 1
18 16392 1 1 4 CYS O O -9.891 -5.334 4.622 1.00 . A A . 4 CYS O 1 1
18 16393 1 1 4 CYS SG S -10.788 -3.007 7.388 1.00 . A A . 4 CYS SG 1 1
18 16394 1 1 5 ASP C C -10.103 -2.276 2.933 1.00 . A A . 5 ASP C 1 1
18 16395 1 1 5 ASP CA C -10.779 -3.629 2.711 1.00 . A A . 5 ASP CA 1 1
18 16396 1 1 5 ASP CB C -11.765 -3.510 1.546 1.00 . A A . 5 ASP CB 1 1
18 16397 1 1 5 ASP CG C -11.780 -4.817 0.752 1.00 . A A . 5 ASP CG 1 1
18 16398 1 1 5 ASP H H -12.392 -3.623 4.133 1.00 . A A . 5 ASP H 1 1
18 16399 1 1 5 ASP HA H -10.033 -4.377 2.483 1.00 . A A . 5 ASP HA 1 1
18 16400 1 1 5 ASP HB2 H -12.755 -3.308 1.933 1.00 . A A . 5 ASP HB2 1 1
18 16401 1 1 5 ASP HB3 H -11.461 -2.699 0.899 1.00 . A A . 5 ASP HB3 1 1
18 16402 1 1 5 ASP N N -11.513 -4.011 3.951 1.00 . A A . 5 ASP N 1 1
18 16403 1 1 5 ASP O O -9.677 -1.620 2.004 1.00 . A A . 5 ASP O 1 1
18 16404 1 1 5 ASP OD1 O -10.727 -5.212 0.280 1.00 . A A . 5 ASP OD1 1 1
18 16405 1 1 5 ASP OD2 O -12.844 -5.400 0.628 1.00 . A A . 5 ASP OD2 1 1
18 16406 1 1 6 CYS C C -8.637 -0.633 5.791 1.00 . A A . 6 CYS C 1 1
18 16407 1 1 6 CYS CA C -9.390 -0.535 4.460 1.00 . A A . 6 CYS CA 1 1
18 16408 1 1 6 CYS CB C -10.498 0.518 4.563 1.00 . A A . 6 CYS CB 1 1
18 16409 1 1 6 CYS H H -10.380 -2.393 4.893 1.00 . A A . 6 CYS H 1 1
18 16410 1 1 6 CYS HA H -8.705 -0.269 3.670 1.00 . A A . 6 CYS HA 1 1
18 16411 1 1 6 CYS HB2 H -10.068 1.488 4.756 1.00 . A A . 6 CYS HB2 1 1
18 16412 1 1 6 CYS HB3 H -11.048 0.549 3.634 1.00 . A A . 6 CYS HB3 1 1
18 16413 1 1 6 CYS N N -10.018 -1.850 4.162 1.00 . A A . 6 CYS N 1 1
18 16414 1 1 6 CYS O O -8.646 -1.657 6.439 1.00 . A A . 6 CYS O 1 1
18 16415 1 1 6 CYS SG S -11.622 0.074 5.909 1.00 . A A . 6 CYS SG 1 1
18 16416 1 1 7 SER C C -7.553 1.599 8.324 1.00 . A A . 7 SER C 1 1
18 16417 1 1 7 SER CA C -7.243 0.347 7.500 1.00 . A A . 7 SER CA 1 1
18 16418 1 1 7 SER CB C -5.740 0.276 7.227 1.00 . A A . 7 SER CB 1 1
18 16419 1 1 7 SER H H -7.971 1.236 5.679 1.00 . A A . 7 SER H 1 1
18 16420 1 1 7 SER HA H -7.555 -0.533 8.047 1.00 . A A . 7 SER HA 1 1
18 16421 1 1 7 SER HB2 H -5.432 1.144 6.670 1.00 . A A . 7 SER HB2 1 1
18 16422 1 1 7 SER HB3 H -5.206 0.247 8.168 1.00 . A A . 7 SER HB3 1 1
18 16423 1 1 7 SER HG H -4.668 -1.299 6.838 1.00 . A A . 7 SER HG 1 1
18 16424 1 1 7 SER N N -7.981 0.413 6.209 1.00 . A A . 7 SER N 1 1
18 16425 1 1 7 SER O O -6.699 2.136 9.001 1.00 . A A . 7 SER O 1 1
18 16426 1 1 7 SER OG O -5.455 -0.892 6.469 1.00 . A A . 7 SER OG 1 1
18 16427 1 1 8 SER C C -10.652 3.318 9.272 1.00 . A A . 8 SER C 1 1
18 16428 1 1 8 SER CA C -9.133 3.287 9.049 1.00 . A A . 8 SER CA 1 1
18 16429 1 1 8 SER CB C -8.712 4.531 8.264 1.00 . A A . 8 SER CB 1 1
18 16430 1 1 8 SER H H -9.444 1.623 7.716 1.00 . A A . 8 SER H 1 1
18 16431 1 1 8 SER HA H -8.620 3.271 9.996 1.00 . A A . 8 SER HA 1 1
18 16432 1 1 8 SER HB2 H -9.154 4.506 7.282 1.00 . A A . 8 SER HB2 1 1
18 16433 1 1 8 SER HB3 H -9.052 5.416 8.786 1.00 . A A . 8 SER HB3 1 1
18 16434 1 1 8 SER HG H -6.925 4.098 8.901 1.00 . A A . 8 SER HG 1 1
18 16435 1 1 8 SER N N -8.770 2.069 8.270 1.00 . A A . 8 SER N 1 1
18 16436 1 1 8 SER O O -11.410 3.313 8.322 1.00 . A A . 8 SER O 1 1
18 16437 1 1 8 SER OG O -7.297 4.553 8.140 1.00 . A A . 8 SER OG 1 1
18 16438 1 1 9 PRO C C -13.047 4.802 10.698 1.00 . A A . 9 PRO C 1 1
18 16439 1 1 9 PRO CA C -12.483 3.390 10.888 1.00 . A A . 9 PRO CA 1 1
18 16440 1 1 9 PRO CB C -12.484 2.997 12.367 1.00 . A A . 9 PRO CB 1 1
18 16441 1 1 9 PRO CD C -10.134 3.359 11.675 1.00 . A A . 9 PRO CD 1 1
18 16442 1 1 9 PRO CG C -11.066 3.307 12.901 1.00 . A A . 9 PRO CG 1 1
18 16443 1 1 9 PRO HA H -13.045 2.672 10.314 1.00 . A A . 9 PRO HA 1 1
18 16444 1 1 9 PRO HB2 H -13.223 3.576 12.904 1.00 . A A . 9 PRO HB2 1 1
18 16445 1 1 9 PRO HB3 H -12.689 1.943 12.471 1.00 . A A . 9 PRO HB3 1 1
18 16446 1 1 9 PRO HD2 H -9.544 4.264 11.688 1.00 . A A . 9 PRO HD2 1 1
18 16447 1 1 9 PRO HD3 H -9.498 2.488 11.647 1.00 . A A . 9 PRO HD3 1 1
18 16448 1 1 9 PRO HG2 H -11.065 4.261 13.411 1.00 . A A . 9 PRO HG2 1 1
18 16449 1 1 9 PRO HG3 H -10.743 2.526 13.572 1.00 . A A . 9 PRO HG3 1 1
18 16450 1 1 9 PRO N N -11.055 3.353 10.519 1.00 . A A . 9 PRO N 1 1
18 16451 1 1 9 PRO O O -14.241 4.990 10.569 1.00 . A A . 9 PRO O 1 1
18 16452 1 1 10 GLU C C -12.743 7.507 8.999 1.00 . A A . 10 GLU C 1 1
18 16453 1 1 10 GLU CA C -12.688 7.190 10.494 1.00 . A A . 10 GLU CA 1 1
18 16454 1 1 10 GLU CB C -11.729 8.161 11.190 1.00 . A A . 10 GLU CB 1 1
18 16455 1 1 10 GLU CD C -9.400 9.072 11.186 1.00 . A A . 10 GLU CD 1 1
18 16456 1 1 10 GLU CG C -10.329 8.012 10.590 1.00 . A A . 10 GLU CG 1 1
18 16457 1 1 10 GLU H H -11.240 5.620 10.783 1.00 . A A . 10 GLU H 1 1
18 16458 1 1 10 GLU HA H -13.675 7.287 10.922 1.00 . A A . 10 GLU HA 1 1
18 16459 1 1 10 GLU HB2 H -12.078 9.174 11.047 1.00 . A A . 10 GLU HB2 1 1
18 16460 1 1 10 GLU HB3 H -11.693 7.937 12.244 1.00 . A A . 10 GLU HB3 1 1
18 16461 1 1 10 GLU HG2 H -9.945 7.028 10.815 1.00 . A A . 10 GLU HG2 1 1
18 16462 1 1 10 GLU HG3 H -10.381 8.143 9.520 1.00 . A A . 10 GLU HG3 1 1
18 16463 1 1 10 GLU N N -12.199 5.794 10.679 1.00 . A A . 10 GLU N 1 1
18 16464 1 1 10 GLU O O -13.386 8.446 8.574 1.00 . A A . 10 GLU O 1 1
18 16465 1 1 10 GLU OE1 O -9.732 9.602 12.232 1.00 . A A . 10 GLU OE1 1 1
18 16466 1 1 10 GLU OE2 O -8.371 9.333 10.585 1.00 . A A . 10 GLU OE2 1 1
18 16467 1 1 11 ASN C C -13.500 6.778 6.190 1.00 . A A . 11 ASN C 1 1
18 16468 1 1 11 ASN CA C -12.073 6.969 6.730 1.00 . A A . 11 ASN CA 1 1
18 16469 1 1 11 ASN CB C -11.119 5.966 6.068 1.00 . A A . 11 ASN CB 1 1
18 16470 1 1 11 ASN CG C -11.431 5.840 4.575 1.00 . A A . 11 ASN CG 1 1
18 16471 1 1 11 ASN H H -11.560 5.975 8.569 1.00 . A A . 11 ASN H 1 1
18 16472 1 1 11 ASN HA H -11.734 7.973 6.535 1.00 . A A . 11 ASN HA 1 1
18 16473 1 1 11 ASN HB2 H -10.102 6.307 6.192 1.00 . A A . 11 ASN HB2 1 1
18 16474 1 1 11 ASN HB3 H -11.233 5.001 6.538 1.00 . A A . 11 ASN HB3 1 1
18 16475 1 1 11 ASN HD21 H -10.819 3.955 4.471 1.00 . A A . 11 ASN HD21 1 1
18 16476 1 1 11 ASN HD22 H -11.384 4.615 3.014 1.00 . A A . 11 ASN HD22 1 1
18 16477 1 1 11 ASN N N -12.070 6.726 8.201 1.00 . A A . 11 ASN N 1 1
18 16478 1 1 11 ASN ND2 N -11.192 4.709 3.969 1.00 . A A . 11 ASN ND2 1 1
18 16479 1 1 11 ASN O O -14.126 5.772 6.454 1.00 . A A . 11 ASN O 1 1
18 16480 1 1 11 ASN OD1 O -11.893 6.777 3.955 1.00 . A A . 11 ASN OD1 1 1
18 16481 1 1 12 PRO C C -15.368 6.777 3.651 1.00 . A A . 12 PRO C 1 1
18 16482 1 1 12 PRO CA C -15.327 7.714 4.863 1.00 . A A . 12 PRO CA 1 1
18 16483 1 1 12 PRO CB C -15.581 9.166 4.447 1.00 . A A . 12 PRO CB 1 1
18 16484 1 1 12 PRO CD C -13.210 8.977 5.127 1.00 . A A . 12 PRO CD 1 1
18 16485 1 1 12 PRO CG C -14.191 9.827 4.299 1.00 . A A . 12 PRO CG 1 1
18 16486 1 1 12 PRO HA H -16.053 7.412 5.600 1.00 . A A . 12 PRO HA 1 1
18 16487 1 1 12 PRO HB2 H -16.112 9.195 3.504 1.00 . A A . 12 PRO HB2 1 1
18 16488 1 1 12 PRO HB3 H -16.147 9.678 5.209 1.00 . A A . 12 PRO HB3 1 1
18 16489 1 1 12 PRO HD2 H -12.332 8.738 4.543 1.00 . A A . 12 PRO HD2 1 1
18 16490 1 1 12 PRO HD3 H -12.934 9.493 6.034 1.00 . A A . 12 PRO HD3 1 1
18 16491 1 1 12 PRO HG2 H -13.894 9.835 3.260 1.00 . A A . 12 PRO HG2 1 1
18 16492 1 1 12 PRO HG3 H -14.216 10.834 4.687 1.00 . A A . 12 PRO HG3 1 1
18 16493 1 1 12 PRO N N -13.974 7.752 5.449 1.00 . A A . 12 PRO N 1 1
18 16494 1 1 12 PRO O O -16.337 6.078 3.428 1.00 . A A . 12 PRO O 1 1
18 16495 1 1 13 CYS C C -14.562 4.417 2.112 1.00 . A A . 13 CYS C 1 1
18 16496 1 1 13 CYS CA C -14.305 5.861 1.678 1.00 . A A . 13 CYS CA 1 1
18 16497 1 1 13 CYS CB C -12.932 5.944 1.013 1.00 . A A . 13 CYS CB 1 1
18 16498 1 1 13 CYS H H -13.552 7.320 3.064 1.00 . A A . 13 CYS H 1 1
18 16499 1 1 13 CYS HA H -15.066 6.171 0.978 1.00 . A A . 13 CYS HA 1 1
18 16500 1 1 13 CYS HB2 H -12.557 6.951 1.083 1.00 . A A . 13 CYS HB2 1 1
18 16501 1 1 13 CYS HB3 H -12.254 5.275 1.516 1.00 . A A . 13 CYS HB3 1 1
18 16502 1 1 13 CYS N N -14.325 6.753 2.869 1.00 . A A . 13 CYS N 1 1
18 16503 1 1 13 CYS O O -15.008 3.596 1.338 1.00 . A A . 13 CYS O 1 1
18 16504 1 1 13 CYS SG S -13.070 5.470 -0.726 1.00 . A A . 13 CYS SG 1 1
18 16505 1 1 14 CYS C C -15.530 2.690 4.935 1.00 . A A . 14 CYS C 1 1
18 16506 1 1 14 CYS CA C -14.484 2.703 3.819 1.00 . A A . 14 CYS CA 1 1
18 16507 1 1 14 CYS CB C -13.159 2.148 4.348 1.00 . A A . 14 CYS CB 1 1
18 16508 1 1 14 CYS H H -13.900 4.772 3.950 1.00 . A A . 14 CYS H 1 1
18 16509 1 1 14 CYS HA H -14.827 2.091 3.000 1.00 . A A . 14 CYS HA 1 1
18 16510 1 1 14 CYS HB2 H -12.485 1.981 3.521 1.00 . A A . 14 CYS HB2 1 1
18 16511 1 1 14 CYS HB3 H -12.719 2.861 5.030 1.00 . A A . 14 CYS HB3 1 1
18 16512 1 1 14 CYS N N -14.269 4.098 3.342 1.00 . A A . 14 CYS N 1 1
18 16513 1 1 14 CYS O O -15.486 3.484 5.853 1.00 . A A . 14 CYS O 1 1
18 16514 1 1 14 CYS SG S -13.448 0.585 5.214 1.00 . A A . 14 CYS SG 1 1
18 16515 1 1 15 ASP C C -16.916 1.127 7.190 1.00 . A A . 15 ASP C 1 1
18 16516 1 1 15 ASP CA C -17.520 1.715 5.913 1.00 . A A . 15 ASP CA 1 1
18 16517 1 1 15 ASP CB C -18.664 0.825 5.428 1.00 . A A . 15 ASP CB 1 1
18 16518 1 1 15 ASP CG C -19.951 1.193 6.171 1.00 . A A . 15 ASP CG 1 1
18 16519 1 1 15 ASP H H -16.485 1.157 4.110 1.00 . A A . 15 ASP H 1 1
18 16520 1 1 15 ASP HA H -17.895 2.708 6.116 1.00 . A A . 15 ASP HA 1 1
18 16521 1 1 15 ASP HB2 H -18.808 0.970 4.367 1.00 . A A . 15 ASP HB2 1 1
18 16522 1 1 15 ASP HB3 H -18.423 -0.209 5.620 1.00 . A A . 15 ASP HB3 1 1
18 16523 1 1 15 ASP N N -16.470 1.788 4.860 1.00 . A A . 15 ASP N 1 1
18 16524 1 1 15 ASP O O -16.370 0.039 7.187 1.00 . A A . 15 ASP O 1 1
18 16525 1 1 15 ASP OD1 O -20.037 2.313 6.646 1.00 . A A . 15 ASP OD1 1 1
18 16526 1 1 15 ASP OD2 O -20.827 0.348 6.255 1.00 . A A . 15 ASP OD2 1 1
18 16527 1 1 16 ALA C C -17.324 0.212 10.109 1.00 . A A . 16 ALA C 1 1
18 16528 1 1 16 ALA CA C -16.437 1.329 9.559 1.00 . A A . 16 ALA CA 1 1
18 16529 1 1 16 ALA CB C -16.372 2.471 10.576 1.00 . A A . 16 ALA CB 1 1
18 16530 1 1 16 ALA H H -17.450 2.713 8.256 1.00 . A A . 16 ALA H 1 1
18 16531 1 1 16 ALA HA H -15.443 0.948 9.384 1.00 . A A . 16 ALA HA 1 1
18 16532 1 1 16 ALA HB1 H -16.389 3.418 10.056 1.00 . A A . 16 ALA HB1 1 1
18 16533 1 1 16 ALA HB2 H -15.461 2.391 11.150 1.00 . A A . 16 ALA HB2 1 1
18 16534 1 1 16 ALA HB3 H -17.222 2.410 11.240 1.00 . A A . 16 ALA HB3 1 1
18 16535 1 1 16 ALA N N -17.007 1.840 8.280 1.00 . A A . 16 ALA N 1 1
18 16536 1 1 16 ALA O O -16.863 -0.681 10.791 1.00 . A A . 16 ALA O 1 1
18 16537 1 1 17 ALA C C -18.956 -2.183 9.962 1.00 . A A . 17 ALA C 1 1
18 16538 1 1 17 ALA CA C -19.512 -0.803 10.326 1.00 . A A . 17 ALA CA 1 1
18 16539 1 1 17 ALA CB C -20.893 -0.626 9.691 1.00 . A A . 17 ALA CB 1 1
18 16540 1 1 17 ALA H H -18.948 0.985 9.267 1.00 . A A . 17 ALA H 1 1
18 16541 1 1 17 ALA HA H -19.597 -0.722 11.400 1.00 . A A . 17 ALA HA 1 1
18 16542 1 1 17 ALA HB1 H -21.021 -1.351 8.902 1.00 . A A . 17 ALA HB1 1 1
18 16543 1 1 17 ALA HB2 H -20.974 0.371 9.281 1.00 . A A . 17 ALA HB2 1 1
18 16544 1 1 17 ALA HB3 H -21.655 -0.770 10.442 1.00 . A A . 17 ALA HB3 1 1
18 16545 1 1 17 ALA N N -18.595 0.255 9.818 1.00 . A A . 17 ALA N 1 1
18 16546 1 1 17 ALA O O -19.046 -3.120 10.731 1.00 . A A . 17 ALA O 1 1
18 16547 1 1 18 THR C C -16.330 -3.495 8.092 1.00 . A A . 18 THR C 1 1
18 16548 1 1 18 THR CA C -17.823 -3.637 8.393 1.00 . A A . 18 THR CA 1 1
18 16549 1 1 18 THR CB C -18.547 -4.140 7.142 1.00 . A A . 18 THR CB 1 1
18 16550 1 1 18 THR CG2 C -18.592 -3.027 6.096 1.00 . A A . 18 THR CG2 1 1
18 16551 1 1 18 THR H H -18.317 -1.549 8.191 1.00 . A A . 18 THR H 1 1
18 16552 1 1 18 THR HA H -17.961 -4.347 9.197 1.00 . A A . 18 THR HA 1 1
18 16553 1 1 18 THR HB H -19.554 -4.428 7.400 1.00 . A A . 18 THR HB 1 1
18 16554 1 1 18 THR HG1 H -17.002 -4.958 6.289 1.00 . A A . 18 THR HG1 1 1
18 16555 1 1 18 THR HG21 H -19.618 -2.735 5.925 1.00 . A A . 18 THR HG21 1 1
18 16556 1 1 18 THR HG22 H -18.161 -3.385 5.172 1.00 . A A . 18 THR HG22 1 1
18 16557 1 1 18 THR HG23 H -18.029 -2.177 6.450 1.00 . A A . 18 THR HG23 1 1
18 16558 1 1 18 THR N N -18.382 -2.316 8.798 1.00 . A A . 18 THR N 1 1
18 16559 1 1 18 THR O O -15.633 -4.473 7.904 1.00 . A A . 18 THR O 1 1
18 16560 1 1 18 THR OG1 O -17.852 -5.262 6.616 1.00 . A A . 18 THR OG1 1 1
18 16561 1 1 19 CYS C C -14.122 -2.309 6.266 1.00 . A A . 19 CYS C 1 1
18 16562 1 1 19 CYS CA C -14.383 -2.094 7.760 1.00 . A A . 19 CYS CA 1 1
18 16563 1 1 19 CYS CB C -13.571 -3.111 8.570 1.00 . A A . 19 CYS CB 1 1
18 16564 1 1 19 CYS H H -16.410 -1.513 8.201 1.00 . A A . 19 CYS H 1 1
18 16565 1 1 19 CYS HA H -14.089 -1.092 8.038 1.00 . A A . 19 CYS HA 1 1
18 16566 1 1 19 CYS HB2 H -14.090 -3.330 9.491 1.00 . A A . 19 CYS HB2 1 1
18 16567 1 1 19 CYS HB3 H -13.460 -4.019 7.995 1.00 . A A . 19 CYS HB3 1 1
18 16568 1 1 19 CYS N N -15.832 -2.288 8.046 1.00 . A A . 19 CYS N 1 1
18 16569 1 1 19 CYS O O -13.004 -2.532 5.850 1.00 . A A . 19 CYS O 1 1
18 16570 1 1 19 CYS SG S -11.938 -2.433 8.947 1.00 . A A . 19 CYS SG 1 1
18 16571 1 1 20 LYS C C -15.360 -1.223 3.209 1.00 . A A . 20 LYS C 1 1
18 16572 1 1 20 LYS CA C -14.941 -2.469 3.994 1.00 . A A . 20 LYS CA 1 1
18 16573 1 1 20 LYS CB C -15.774 -3.669 3.535 1.00 . A A . 20 LYS CB 1 1
18 16574 1 1 20 LYS CD C -14.568 -5.829 3.163 1.00 . A A . 20 LYS CD 1 1
18 16575 1 1 20 LYS CE C -15.620 -6.677 2.445 1.00 . A A . 20 LYS CE 1 1
18 16576 1 1 20 LYS CG C -15.251 -4.943 4.207 1.00 . A A . 20 LYS CG 1 1
18 16577 1 1 20 LYS H H -16.043 -2.074 5.809 1.00 . A A . 20 LYS H 1 1
18 16578 1 1 20 LYS HA H -13.900 -2.668 3.805 1.00 . A A . 20 LYS HA 1 1
18 16579 1 1 20 LYS HB2 H -16.807 -3.515 3.809 1.00 . A A . 20 LYS HB2 1 1
18 16580 1 1 20 LYS HB3 H -15.696 -3.772 2.463 1.00 . A A . 20 LYS HB3 1 1
18 16581 1 1 20 LYS HD2 H -14.053 -5.208 2.445 1.00 . A A . 20 LYS HD2 1 1
18 16582 1 1 20 LYS HD3 H -13.857 -6.479 3.651 1.00 . A A . 20 LYS HD3 1 1
18 16583 1 1 20 LYS HE2 H -15.652 -7.661 2.888 1.00 . A A . 20 LYS HE2 1 1
18 16584 1 1 20 LYS HE3 H -16.587 -6.207 2.542 1.00 . A A . 20 LYS HE3 1 1
18 16585 1 1 20 LYS HG2 H -14.540 -4.679 4.977 1.00 . A A . 20 LYS HG2 1 1
18 16586 1 1 20 LYS HG3 H -16.076 -5.483 4.649 1.00 . A A . 20 LYS HG3 1 1
18 16587 1 1 20 LYS HZ1 H -16.118 -7.021 0.453 1.00 . A A . 20 LYS HZ1 1 1
18 16588 1 1 20 LYS HZ2 H -14.558 -7.547 0.878 1.00 . A A . 20 LYS HZ2 1 1
18 16589 1 1 20 LYS HZ3 H -14.872 -5.890 0.667 1.00 . A A . 20 LYS HZ3 1 1
18 16590 1 1 20 LYS N N -15.145 -2.252 5.456 1.00 . A A . 20 LYS N 1 1
18 16591 1 1 20 LYS NZ N -15.265 -6.792 1.002 1.00 . A A . 20 LYS NZ 1 1
18 16592 1 1 20 LYS O O -15.996 -0.330 3.731 1.00 . A A . 20 LYS O 1 1
18 16593 1 1 21 LEU C C -16.879 0.130 1.014 1.00 . A A . 21 LEU C 1 1
18 16594 1 1 21 LEU CA C -15.358 0.022 1.126 1.00 . A A . 21 LEU CA 1 1
18 16595 1 1 21 LEU CB C -14.753 -0.134 -0.268 1.00 . A A . 21 LEU CB 1 1
18 16596 1 1 21 LEU CD1 C -12.399 -0.933 -0.462 1.00 . A A . 21 LEU CD1 1 1
18 16597 1 1 21 LEU CD2 C -13.024 1.325 -1.320 1.00 . A A . 21 LEU CD2 1 1
18 16598 1 1 21 LEU CG C -13.286 0.288 -0.227 1.00 . A A . 21 LEU CG 1 1
18 16599 1 1 21 LEU H H -14.480 -1.894 1.560 1.00 . A A . 21 LEU H 1 1
18 16600 1 1 21 LEU HA H -14.965 0.916 1.585 1.00 . A A . 21 LEU HA 1 1
18 16601 1 1 21 LEU HB2 H -14.826 -1.166 -0.579 1.00 . A A . 21 LEU HB2 1 1
18 16602 1 1 21 LEU HB3 H -15.288 0.493 -0.965 1.00 . A A . 21 LEU HB3 1 1
18 16603 1 1 21 LEU HD11 H -12.984 -1.832 -0.334 1.00 . A A . 21 LEU HD11 1 1
18 16604 1 1 21 LEU HD12 H -11.586 -0.928 0.248 1.00 . A A . 21 LEU HD12 1 1
18 16605 1 1 21 LEU HD13 H -12.003 -0.902 -1.466 1.00 . A A . 21 LEU HD13 1 1
18 16606 1 1 21 LEU HD21 H -12.147 1.043 -1.881 1.00 . A A . 21 LEU HD21 1 1
18 16607 1 1 21 LEU HD22 H -12.869 2.294 -0.868 1.00 . A A . 21 LEU HD22 1 1
18 16608 1 1 21 LEU HD23 H -13.876 1.368 -1.981 1.00 . A A . 21 LEU HD23 1 1
18 16609 1 1 21 LEU HG H -13.060 0.716 0.739 1.00 . A A . 21 LEU HG 1 1
18 16610 1 1 21 LEU N N -14.997 -1.161 1.956 1.00 . A A . 21 LEU N 1 1
18 16611 1 1 21 LEU O O -17.561 -0.831 0.719 1.00 . A A . 21 LEU O 1 1
18 16612 1 1 22 ARG C C -19.318 1.696 -0.289 1.00 . A A . 22 ARG C 1 1
18 16613 1 1 22 ARG CA C -18.894 1.465 1.167 1.00 . A A . 22 ARG CA 1 1
18 16614 1 1 22 ARG CB C -19.322 2.662 2.018 1.00 . A A . 22 ARG CB 1 1
18 16615 1 1 22 ARG CD C -21.715 1.963 1.864 1.00 . A A . 22 ARG CD 1 1
18 16616 1 1 22 ARG CG C -20.570 2.294 2.823 1.00 . A A . 22 ARG CG 1 1
18 16617 1 1 22 ARG CZ C -23.581 1.776 3.399 1.00 . A A . 22 ARG CZ 1 1
18 16618 1 1 22 ARG H H -16.846 2.053 1.496 1.00 . A A . 22 ARG H 1 1
18 16619 1 1 22 ARG HA H -19.376 0.574 1.540 1.00 . A A . 22 ARG HA 1 1
18 16620 1 1 22 ARG HB2 H -18.522 2.931 2.692 1.00 . A A . 22 ARG HB2 1 1
18 16621 1 1 22 ARG HB3 H -19.548 3.499 1.375 1.00 . A A . 22 ARG HB3 1 1
18 16622 1 1 22 ARG HD2 H -22.150 2.878 1.492 1.00 . A A . 22 ARG HD2 1 1
18 16623 1 1 22 ARG HD3 H -21.335 1.383 1.036 1.00 . A A . 22 ARG HD3 1 1
18 16624 1 1 22 ARG HE H -22.817 0.207 2.452 1.00 . A A . 22 ARG HE 1 1
18 16625 1 1 22 ARG HG2 H -20.358 1.436 3.443 1.00 . A A . 22 ARG HG2 1 1
18 16626 1 1 22 ARG HG3 H -20.855 3.129 3.446 1.00 . A A . 22 ARG HG3 1 1
18 16627 1 1 22 ARG HH11 H -24.778 2.436 1.937 1.00 . A A . 22 ARG HH11 1 1
18 16628 1 1 22 ARG HH12 H -25.250 2.871 3.546 1.00 . A A . 22 ARG HH12 1 1
18 16629 1 1 22 ARG HH21 H -22.575 1.258 5.050 1.00 . A A . 22 ARG HH21 1 1
18 16630 1 1 22 ARG HH22 H -24.003 2.203 5.308 1.00 . A A . 22 ARG HH22 1 1
18 16631 1 1 22 ARG N N -17.416 1.294 1.253 1.00 . A A . 22 ARG N 1 1
18 16632 1 1 22 ARG NE N -22.755 1.176 2.586 1.00 . A A . 22 ARG NE 1 1
18 16633 1 1 22 ARG NH1 N -24.617 2.410 2.923 1.00 . A A . 22 ARG NH1 1 1
18 16634 1 1 22 ARG NH2 N -23.370 1.743 4.686 1.00 . A A . 22 ARG NH2 1 1
18 16635 1 1 22 ARG O O -20.210 1.034 -0.781 1.00 . A A . 22 ARG O 1 1
18 16636 1 1 23 PRO C C -18.317 1.988 -3.290 1.00 . A A . 23 PRO C 1 1
18 16637 1 1 23 PRO CA C -18.976 2.985 -2.333 1.00 . A A . 23 PRO CA 1 1
18 16638 1 1 23 PRO CB C -18.364 4.379 -2.492 1.00 . A A . 23 PRO CB 1 1
18 16639 1 1 23 PRO CD C -17.590 3.440 -0.334 1.00 . A A . 23 PRO CD 1 1
18 16640 1 1 23 PRO CG C -17.279 4.511 -1.396 1.00 . A A . 23 PRO CG 1 1
18 16641 1 1 23 PRO HA H -20.040 3.028 -2.496 1.00 . A A . 23 PRO HA 1 1
18 16642 1 1 23 PRO HB2 H -17.919 4.477 -3.474 1.00 . A A . 23 PRO HB2 1 1
18 16643 1 1 23 PRO HB3 H -19.119 5.136 -2.349 1.00 . A A . 23 PRO HB3 1 1
18 16644 1 1 23 PRO HD2 H -16.717 2.827 -0.157 1.00 . A A . 23 PRO HD2 1 1
18 16645 1 1 23 PRO HD3 H -17.925 3.899 0.582 1.00 . A A . 23 PRO HD3 1 1
18 16646 1 1 23 PRO HG2 H -16.301 4.339 -1.824 1.00 . A A . 23 PRO HG2 1 1
18 16647 1 1 23 PRO HG3 H -17.323 5.491 -0.949 1.00 . A A . 23 PRO HG3 1 1
18 16648 1 1 23 PRO N N -18.675 2.637 -0.933 1.00 . A A . 23 PRO N 1 1
18 16649 1 1 23 PRO O O -17.921 0.907 -2.900 1.00 . A A . 23 PRO O 1 1
18 16650 1 1 24 GLY C C -16.048 1.654 -5.534 1.00 . A A . 24 GLY C 1 1
18 16651 1 1 24 GLY CA C -17.559 1.419 -5.520 1.00 . A A . 24 GLY CA 1 1
18 16652 1 1 24 GLY H H -18.518 3.222 -4.833 1.00 . A A . 24 GLY H 1 1
18 16653 1 1 24 GLY HA2 H -17.762 0.397 -5.236 1.00 . A A . 24 GLY HA2 1 1
18 16654 1 1 24 GLY HA3 H -17.962 1.606 -6.505 1.00 . A A . 24 GLY HA3 1 1
18 16655 1 1 24 GLY N N -18.194 2.344 -4.539 1.00 . A A . 24 GLY N 1 1
18 16656 1 1 24 GLY O O -15.359 1.286 -6.465 1.00 . A A . 24 GLY O 1 1
18 16657 1 1 25 ALA C C -13.316 1.194 -4.314 1.00 . A A . 25 ALA C 1 1
18 16658 1 1 25 ALA CA C -14.062 2.523 -4.452 1.00 . A A . 25 ALA CA 1 1
18 16659 1 1 25 ALA CB C -13.755 3.425 -3.251 1.00 . A A . 25 ALA CB 1 1
18 16660 1 1 25 ALA H H -16.101 2.551 -3.766 1.00 . A A . 25 ALA H 1 1
18 16661 1 1 25 ALA HA H -13.749 3.015 -5.361 1.00 . A A . 25 ALA HA 1 1
18 16662 1 1 25 ALA HB1 H -14.032 4.442 -3.487 1.00 . A A . 25 ALA HB1 1 1
18 16663 1 1 25 ALA HB2 H -12.700 3.383 -3.023 1.00 . A A . 25 ALA HB2 1 1
18 16664 1 1 25 ALA HB3 H -14.322 3.093 -2.394 1.00 . A A . 25 ALA HB3 1 1
18 16665 1 1 25 ALA N N -15.527 2.264 -4.506 1.00 . A A . 25 ALA N 1 1
18 16666 1 1 25 ALA O O -13.814 0.250 -3.733 1.00 . A A . 25 ALA O 1 1
18 16667 1 1 26 GLN C C -10.528 -0.165 -3.476 1.00 . A A . 26 GLN C 1 1
18 16668 1 1 26 GLN CA C -11.361 -0.166 -4.757 1.00 . A A . 26 GLN CA 1 1
18 16669 1 1 26 GLN CB C -10.435 -0.291 -5.967 1.00 . A A . 26 GLN CB 1 1
18 16670 1 1 26 GLN CD C -11.904 -1.352 -7.686 1.00 . A A . 26 GLN CD 1 1
18 16671 1 1 26 GLN CG C -10.753 -1.588 -6.708 1.00 . A A . 26 GLN CG 1 1
18 16672 1 1 26 GLN H H -11.745 1.875 -5.327 1.00 . A A . 26 GLN H 1 1
18 16673 1 1 26 GLN HA H -12.047 -1.000 -4.740 1.00 . A A . 26 GLN HA 1 1
18 16674 1 1 26 GLN HB2 H -10.588 0.550 -6.627 1.00 . A A . 26 GLN HB2 1 1
18 16675 1 1 26 GLN HB3 H -9.409 -0.309 -5.635 1.00 . A A . 26 GLN HB3 1 1
18 16676 1 1 26 GLN HE21 H -11.302 -2.755 -8.955 1.00 . A A . 26 GLN HE21 1 1
18 16677 1 1 26 GLN HE22 H -12.714 -1.928 -9.405 1.00 . A A . 26 GLN HE22 1 1
18 16678 1 1 26 GLN HG2 H -9.877 -1.917 -7.249 1.00 . A A . 26 GLN HG2 1 1
18 16679 1 1 26 GLN HG3 H -11.040 -2.342 -5.993 1.00 . A A . 26 GLN HG3 1 1
18 16680 1 1 26 GLN N N -12.130 1.106 -4.853 1.00 . A A . 26 GLN N 1 1
18 16681 1 1 26 GLN NE2 N -11.980 -2.071 -8.772 1.00 . A A . 26 GLN NE2 1 1
18 16682 1 1 26 GLN O O -10.153 -1.201 -2.964 1.00 . A A . 26 GLN O 1 1
18 16683 1 1 26 GLN OE1 O -12.745 -0.503 -7.461 1.00 . A A . 26 GLN OE1 1 1
18 16684 1 1 27 CYS C C -9.854 2.313 -0.927 1.00 . A A . 27 CYS C 1 1
18 16685 1 1 27 CYS CA C -9.428 1.070 -1.710 1.00 . A A . 27 CYS CA 1 1
18 16686 1 1 27 CYS CB C -7.938 1.150 -2.080 1.00 . A A . 27 CYS CB 1 1
18 16687 1 1 27 CYS H H -10.549 1.815 -3.387 1.00 . A A . 27 CYS H 1 1
18 16688 1 1 27 CYS HA H -9.608 0.190 -1.109 1.00 . A A . 27 CYS HA 1 1
18 16689 1 1 27 CYS HB2 H -7.571 0.157 -2.290 1.00 . A A . 27 CYS HB2 1 1
18 16690 1 1 27 CYS HB3 H -7.821 1.765 -2.958 1.00 . A A . 27 CYS HB3 1 1
18 16691 1 1 27 CYS N N -10.235 0.992 -2.957 1.00 . A A . 27 CYS N 1 1
18 16692 1 1 27 CYS O O -9.678 3.430 -1.372 1.00 . A A . 27 CYS O 1 1
18 16693 1 1 27 CYS SG S -6.980 1.859 -0.711 1.00 . A A . 27 CYS SG 1 1
18 16694 1 1 28 GLY C C -9.625 4.018 1.594 1.00 . A A . 28 GLY C 1 1
18 16695 1 1 28 GLY CA C -10.854 3.300 1.035 1.00 . A A . 28 GLY CA 1 1
18 16696 1 1 28 GLY H H -10.553 1.222 0.574 1.00 . A A . 28 GLY H 1 1
18 16697 1 1 28 GLY HA2 H -11.408 3.968 0.400 1.00 . A A . 28 GLY HA2 1 1
18 16698 1 1 28 GLY HA3 H -11.483 2.971 1.850 1.00 . A A . 28 GLY HA3 1 1
18 16699 1 1 28 GLY N N -10.417 2.128 0.234 1.00 . A A . 28 GLY N 1 1
18 16700 1 1 28 GLY O O -9.668 5.190 1.912 1.00 . A A . 28 GLY O 1 1
18 16701 1 1 29 GLU C C -6.099 3.045 1.967 1.00 . A A . 29 GLU C 1 1
18 16702 1 1 29 GLU CA C -7.295 3.953 2.258 1.00 . A A . 29 GLU CA 1 1
18 16703 1 1 29 GLU CB C -7.442 4.144 3.770 1.00 . A A . 29 GLU CB 1 1
18 16704 1 1 29 GLU CD C -5.837 4.334 5.675 1.00 . A A . 29 GLU CD 1 1
18 16705 1 1 29 GLU CG C -6.228 4.901 4.309 1.00 . A A . 29 GLU CG 1 1
18 16706 1 1 29 GLU H H -8.522 2.376 1.457 1.00 . A A . 29 GLU H 1 1
18 16707 1 1 29 GLU HA H -7.145 4.912 1.784 1.00 . A A . 29 GLU HA 1 1
18 16708 1 1 29 GLU HB2 H -8.340 4.709 3.974 1.00 . A A . 29 GLU HB2 1 1
18 16709 1 1 29 GLU HB3 H -7.505 3.180 4.250 1.00 . A A . 29 GLU HB3 1 1
18 16710 1 1 29 GLU HG2 H -5.402 4.790 3.622 1.00 . A A . 29 GLU HG2 1 1
18 16711 1 1 29 GLU HG3 H -6.472 5.948 4.413 1.00 . A A . 29 GLU HG3 1 1
18 16712 1 1 29 GLU N N -8.530 3.320 1.718 1.00 . A A . 29 GLU N 1 1
18 16713 1 1 29 GLU O O -6.224 1.837 1.913 1.00 . A A . 29 GLU O 1 1
18 16714 1 1 29 GLU OE1 O -6.552 3.475 6.164 1.00 . A A . 29 GLU OE1 1 1
18 16715 1 1 29 GLU OE2 O -4.830 4.769 6.209 1.00 . A A . 29 GLU OE2 1 1
18 16716 1 1 30 GLY C C -2.640 3.635 0.875 1.00 . A A . 30 GLY C 1 1
18 16717 1 1 30 GLY CA C -3.743 2.771 1.487 1.00 . A A . 30 GLY CA 1 1
18 16718 1 1 30 GLY H H -4.854 4.587 1.823 1.00 . A A . 30 GLY H 1 1
18 16719 1 1 30 GLY HA2 H -3.387 2.328 2.402 1.00 . A A . 30 GLY HA2 1 1
18 16720 1 1 30 GLY HA3 H -4.014 1.989 0.792 1.00 . A A . 30 GLY HA3 1 1
18 16721 1 1 30 GLY N N -4.939 3.611 1.777 1.00 . A A . 30 GLY N 1 1
18 16722 1 1 30 GLY O O -2.853 4.780 0.530 1.00 . A A . 30 GLY O 1 1
18 16723 1 1 31 LEU C C -0.594 4.145 -1.317 1.00 . A A . 31 LEU C 1 1
18 16724 1 1 31 LEU CA C -0.334 3.881 0.166 1.00 . A A . 31 LEU CA 1 1
18 16725 1 1 31 LEU CB C 0.967 3.092 0.320 1.00 . A A . 31 LEU CB 1 1
18 16726 1 1 31 LEU CD1 C 2.985 2.751 1.751 1.00 . A A . 31 LEU CD1 1 1
18 16727 1 1 31 LEU CD2 C 2.152 5.059 1.294 1.00 . A A . 31 LEU CD2 1 1
18 16728 1 1 31 LEU CG C 1.736 3.607 1.536 1.00 . A A . 31 LEU CG 1 1
18 16729 1 1 31 LEU H H -1.309 2.171 1.036 1.00 . A A . 31 LEU H 1 1
18 16730 1 1 31 LEU HA H -0.246 4.822 0.689 1.00 . A A . 31 LEU HA 1 1
18 16731 1 1 31 LEU HB2 H 0.737 2.044 0.456 1.00 . A A . 31 LEU HB2 1 1
18 16732 1 1 31 LEU HB3 H 1.570 3.217 -0.566 1.00 . A A . 31 LEU HB3 1 1
18 16733 1 1 31 LEU HD11 H 3.840 3.243 1.310 1.00 . A A . 31 LEU HD11 1 1
18 16734 1 1 31 LEU HD12 H 2.846 1.786 1.285 1.00 . A A . 31 LEU HD12 1 1
18 16735 1 1 31 LEU HD13 H 3.152 2.618 2.810 1.00 . A A . 31 LEU HD13 1 1
18 16736 1 1 31 LEU HD21 H 1.873 5.660 2.148 1.00 . A A . 31 LEU HD21 1 1
18 16737 1 1 31 LEU HD22 H 1.653 5.434 0.412 1.00 . A A . 31 LEU HD22 1 1
18 16738 1 1 31 LEU HD23 H 3.221 5.110 1.152 1.00 . A A . 31 LEU HD23 1 1
18 16739 1 1 31 LEU HG H 1.106 3.550 2.412 1.00 . A A . 31 LEU HG 1 1
18 16740 1 1 31 LEU N N -1.459 3.095 0.746 1.00 . A A . 31 LEU N 1 1
18 16741 1 1 31 LEU O O -0.443 5.252 -1.795 1.00 . A A . 31 LEU O 1 1
18 16742 1 1 32 CYS C C -2.737 3.352 -3.771 1.00 . A A . 32 CYS C 1 1
18 16743 1 1 32 CYS CA C -1.232 3.343 -3.507 1.00 . A A . 32 CYS CA 1 1
18 16744 1 1 32 CYS CB C -0.572 2.218 -4.300 1.00 . A A . 32 CYS CB 1 1
18 16745 1 1 32 CYS H H -1.087 2.251 -1.655 1.00 . A A . 32 CYS H 1 1
18 16746 1 1 32 CYS HA H -0.812 4.289 -3.812 1.00 . A A . 32 CYS HA 1 1
18 16747 1 1 32 CYS HB2 H -0.866 1.264 -3.888 1.00 . A A . 32 CYS HB2 1 1
18 16748 1 1 32 CYS HB3 H -0.880 2.276 -5.334 1.00 . A A . 32 CYS HB3 1 1
18 16749 1 1 32 CYS N N -0.976 3.139 -2.055 1.00 . A A . 32 CYS N 1 1
18 16750 1 1 32 CYS O O -3.268 2.493 -4.449 1.00 . A A . 32 CYS O 1 1
18 16751 1 1 32 CYS SG S 1.225 2.395 -4.196 1.00 . A A . 32 CYS SG 1 1
18 16752 1 1 33 CYS C C -5.229 5.809 -3.996 1.00 . A A . 33 CYS C 1 1
18 16753 1 1 33 CYS CA C -4.896 4.411 -3.465 1.00 . A A . 33 CYS CA 1 1
18 16754 1 1 33 CYS CB C -5.622 4.164 -2.139 1.00 . A A . 33 CYS CB 1 1
18 16755 1 1 33 CYS H H -2.973 5.009 -2.710 1.00 . A A . 33 CYS H 1 1
18 16756 1 1 33 CYS HA H -5.197 3.669 -4.189 1.00 . A A . 33 CYS HA 1 1
18 16757 1 1 33 CYS HB2 H -5.280 4.876 -1.403 1.00 . A A . 33 CYS HB2 1 1
18 16758 1 1 33 CYS HB3 H -6.685 4.274 -2.280 1.00 . A A . 33 CYS HB3 1 1
18 16759 1 1 33 CYS N N -3.426 4.326 -3.245 1.00 . A A . 33 CYS N 1 1
18 16760 1 1 33 CYS O O -5.188 6.785 -3.274 1.00 . A A . 33 CYS O 1 1
18 16761 1 1 33 CYS SG S -5.261 2.484 -1.568 1.00 . A A . 33 CYS SG 1 1
18 16762 1 1 34 GLU C C -7.340 7.309 -6.203 1.00 . A A . 34 GLU C 1 1
18 16763 1 1 34 GLU CA C -5.858 7.244 -5.845 1.00 . A A . 34 GLU CA 1 1
18 16764 1 1 34 GLU CB C -5.028 7.453 -7.111 1.00 . A A . 34 GLU CB 1 1
18 16765 1 1 34 GLU CD C -2.792 8.160 -7.969 1.00 . A A . 34 GLU CD 1 1
18 16766 1 1 34 GLU CG C -3.714 8.141 -6.748 1.00 . A A . 34 GLU CG 1 1
18 16767 1 1 34 GLU H H -5.559 5.116 -5.828 1.00 . A A . 34 GLU H 1 1
18 16768 1 1 34 GLU HA H -5.626 8.018 -5.130 1.00 . A A . 34 GLU HA 1 1
18 16769 1 1 34 GLU HB2 H -4.820 6.496 -7.568 1.00 . A A . 34 GLU HB2 1 1
18 16770 1 1 34 GLU HB3 H -5.575 8.072 -7.805 1.00 . A A . 34 GLU HB3 1 1
18 16771 1 1 34 GLU HG2 H -3.915 9.153 -6.429 1.00 . A A . 34 GLU HG2 1 1
18 16772 1 1 34 GLU HG3 H -3.235 7.599 -5.946 1.00 . A A . 34 GLU HG3 1 1
18 16773 1 1 34 GLU N N -5.542 5.913 -5.261 1.00 . A A . 34 GLU N 1 1
18 16774 1 1 34 GLU O O -7.892 6.391 -6.776 1.00 . A A . 34 GLU O 1 1
18 16775 1 1 34 GLU OE1 O -3.036 7.389 -8.883 1.00 . A A . 34 GLU OE1 1 1
18 16776 1 1 34 GLU OE2 O -1.860 8.947 -7.971 1.00 . A A . 34 GLU OE2 1 1
18 16777 1 1 35 GLN C C -10.184 7.378 -5.489 1.00 . A A . 35 GLN C 1 1
18 16778 1 1 35 GLN CA C -9.433 8.505 -6.189 1.00 . A A . 35 GLN CA 1 1
18 16779 1 1 35 GLN CB C -9.633 8.397 -7.703 1.00 . A A . 35 GLN CB 1 1
18 16780 1 1 35 GLN CD C -8.883 9.260 -9.927 1.00 . A A . 35 GLN CD 1 1
18 16781 1 1 35 GLN CG C -8.640 9.317 -8.417 1.00 . A A . 35 GLN CG 1 1
18 16782 1 1 35 GLN H H -7.525 9.117 -5.406 1.00 . A A . 35 GLN H 1 1
18 16783 1 1 35 GLN HA H -9.801 9.456 -5.841 1.00 . A A . 35 GLN HA 1 1
18 16784 1 1 35 GLN HB2 H -9.468 7.376 -8.015 1.00 . A A . 35 GLN HB2 1 1
18 16785 1 1 35 GLN HB3 H -10.640 8.692 -7.956 1.00 . A A . 35 GLN HB3 1 1
18 16786 1 1 35 GLN HE21 H -7.126 10.067 -10.382 1.00 . A A . 35 GLN HE21 1 1
18 16787 1 1 35 GLN HE22 H -8.108 9.671 -11.708 1.00 . A A . 35 GLN HE22 1 1
18 16788 1 1 35 GLN HG2 H -8.774 10.330 -8.068 1.00 . A A . 35 GLN HG2 1 1
18 16789 1 1 35 GLN HG3 H -7.632 8.991 -8.204 1.00 . A A . 35 GLN HG3 1 1
18 16790 1 1 35 GLN N N -7.988 8.387 -5.869 1.00 . A A . 35 GLN N 1 1
18 16791 1 1 35 GLN NE2 N -7.962 9.702 -10.740 1.00 . A A . 35 GLN NE2 1 1
18 16792 1 1 35 GLN O O -11.199 6.903 -5.962 1.00 . A A . 35 GLN O 1 1
18 16793 1 1 35 GLN OE1 O -9.919 8.808 -10.371 1.00 . A A . 35 GLN OE1 1 1
18 16794 1 1 36 CYS C C -10.308 4.566 -4.497 1.00 . A A . 36 CYS C 1 1
18 16795 1 1 36 CYS CA C -10.360 5.830 -3.638 1.00 . A A . 36 CYS CA 1 1
18 16796 1 1 36 CYS CB C -11.818 6.206 -3.373 1.00 . A A . 36 CYS CB 1 1
18 16797 1 1 36 CYS H H -8.862 7.328 -4.009 1.00 . A A . 36 CYS H 1 1
18 16798 1 1 36 CYS HA H -9.855 5.652 -2.701 1.00 . A A . 36 CYS HA 1 1
18 16799 1 1 36 CYS HB2 H -12.134 6.953 -4.083 1.00 . A A . 36 CYS HB2 1 1
18 16800 1 1 36 CYS HB3 H -12.434 5.330 -3.475 1.00 . A A . 36 CYS HB3 1 1
18 16801 1 1 36 CYS N N -9.686 6.936 -4.367 1.00 . A A . 36 CYS N 1 1
18 16802 1 1 36 CYS O O -11.188 3.730 -4.442 1.00 . A A . 36 CYS O 1 1
18 16803 1 1 36 CYS SG S -11.976 6.863 -1.695 1.00 . A A . 36 CYS SG 1 1
18 16804 1 1 37 LYS C C -7.757 2.662 -6.102 1.00 . A A . 37 LYS C 1 1
18 16805 1 1 37 LYS CA C -9.182 3.213 -6.159 1.00 . A A . 37 LYS CA 1 1
18 16806 1 1 37 LYS CB C -9.522 3.590 -7.603 1.00 . A A . 37 LYS CB 1 1
18 16807 1 1 37 LYS CD C -11.168 3.261 -9.452 1.00 . A A . 37 LYS CD 1 1
18 16808 1 1 37 LYS CE C -12.579 2.783 -9.802 1.00 . A A . 37 LYS CE 1 1
18 16809 1 1 37 LYS CG C -10.918 3.071 -7.955 1.00 . A A . 37 LYS CG 1 1
18 16810 1 1 37 LYS H H -8.586 5.111 -5.327 1.00 . A A . 37 LYS H 1 1
18 16811 1 1 37 LYS HA H -9.873 2.460 -5.811 1.00 . A A . 37 LYS HA 1 1
18 16812 1 1 37 LYS HB2 H -9.500 4.665 -7.708 1.00 . A A . 37 LYS HB2 1 1
18 16813 1 1 37 LYS HB3 H -8.797 3.148 -8.271 1.00 . A A . 37 LYS HB3 1 1
18 16814 1 1 37 LYS HD2 H -11.069 4.308 -9.702 1.00 . A A . 37 LYS HD2 1 1
18 16815 1 1 37 LYS HD3 H -10.446 2.687 -10.013 1.00 . A A . 37 LYS HD3 1 1
18 16816 1 1 37 LYS HE2 H -13.032 2.331 -8.933 1.00 . A A . 37 LYS HE2 1 1
18 16817 1 1 37 LYS HE3 H -13.174 3.625 -10.124 1.00 . A A . 37 LYS HE3 1 1
18 16818 1 1 37 LYS HG2 H -10.984 2.022 -7.708 1.00 . A A . 37 LYS HG2 1 1
18 16819 1 1 37 LYS HG3 H -11.658 3.621 -7.395 1.00 . A A . 37 LYS HG3 1 1
18 16820 1 1 37 LYS HZ1 H -12.049 0.913 -10.551 1.00 . A A . 37 LYS HZ1 1 1
18 16821 1 1 37 LYS HZ2 H -11.943 2.171 -11.688 1.00 . A A . 37 LYS HZ2 1 1
18 16822 1 1 37 LYS HZ3 H -13.462 1.557 -11.234 1.00 . A A . 37 LYS HZ3 1 1
18 16823 1 1 37 LYS N N -9.285 4.421 -5.295 1.00 . A A . 37 LYS N 1 1
18 16824 1 1 37 LYS NZ N -12.503 1.780 -10.901 1.00 . A A . 37 LYS NZ 1 1
18 16825 1 1 37 LYS O O -6.856 3.293 -5.586 1.00 . A A . 37 LYS O 1 1
18 16826 1 1 38 PHE C C -5.304 1.616 -7.641 1.00 . A A . 38 PHE C 1 1
18 16827 1 1 38 PHE CA C -6.181 0.897 -6.615 1.00 . A A . 38 PHE CA 1 1
18 16828 1 1 38 PHE CB C -6.269 -0.586 -6.976 1.00 . A A . 38 PHE CB 1 1
18 16829 1 1 38 PHE CD1 C -6.488 -1.085 -4.513 1.00 . A A . 38 PHE CD1 1 1
18 16830 1 1 38 PHE CD2 C -7.825 -2.357 -6.086 1.00 . A A . 38 PHE CD2 1 1
18 16831 1 1 38 PHE CE1 C -7.052 -1.806 -3.453 1.00 . A A . 38 PHE CE1 1 1
18 16832 1 1 38 PHE CE2 C -8.388 -3.077 -5.027 1.00 . A A . 38 PHE CE2 1 1
18 16833 1 1 38 PHE CG C -6.875 -1.360 -5.830 1.00 . A A . 38 PHE CG 1 1
18 16834 1 1 38 PHE CZ C -8.002 -2.802 -3.710 1.00 . A A . 38 PHE CZ 1 1
18 16835 1 1 38 PHE H H -8.287 1.000 -7.047 1.00 . A A . 38 PHE H 1 1
18 16836 1 1 38 PHE HA H -5.751 1.007 -5.632 1.00 . A A . 38 PHE HA 1 1
18 16837 1 1 38 PHE HB2 H -6.887 -0.704 -7.853 1.00 . A A . 38 PHE HB2 1 1
18 16838 1 1 38 PHE HB3 H -5.278 -0.966 -7.181 1.00 . A A . 38 PHE HB3 1 1
18 16839 1 1 38 PHE HD1 H -5.755 -0.317 -4.314 1.00 . A A . 38 PHE HD1 1 1
18 16840 1 1 38 PHE HD2 H -8.123 -2.569 -7.102 1.00 . A A . 38 PHE HD2 1 1
18 16841 1 1 38 PHE HE1 H -6.753 -1.594 -2.437 1.00 . A A . 38 PHE HE1 1 1
18 16842 1 1 38 PHE HE2 H -9.120 -3.846 -5.225 1.00 . A A . 38 PHE HE2 1 1
18 16843 1 1 38 PHE HZ H -8.437 -3.358 -2.892 1.00 . A A . 38 PHE HZ 1 1
18 16844 1 1 38 PHE N N -7.546 1.491 -6.633 1.00 . A A . 38 PHE N 1 1
18 16845 1 1 38 PHE O O -5.648 1.720 -8.802 1.00 . A A . 38 PHE O 1 1
18 16846 1 1 39 SER C C -2.829 1.840 -9.275 1.00 . A A . 39 SER C 1 1
18 16847 1 1 39 SER CA C -3.275 2.818 -8.185 1.00 . A A . 39 SER CA 1 1
18 16848 1 1 39 SER CB C -2.051 3.351 -7.441 1.00 . A A . 39 SER CB 1 1
18 16849 1 1 39 SER H H -3.907 2.017 -6.288 1.00 . A A . 39 SER H 1 1
18 16850 1 1 39 SER HA H -3.810 3.641 -8.637 1.00 . A A . 39 SER HA 1 1
18 16851 1 1 39 SER HB2 H -1.397 2.535 -7.188 1.00 . A A . 39 SER HB2 1 1
18 16852 1 1 39 SER HB3 H -1.522 4.051 -8.076 1.00 . A A . 39 SER HB3 1 1
18 16853 1 1 39 SER HG H -2.854 4.846 -6.489 1.00 . A A . 39 SER HG 1 1
18 16854 1 1 39 SER N N -4.171 2.112 -7.227 1.00 . A A . 39 SER N 1 1
18 16855 1 1 39 SER O O -3.365 0.759 -9.409 1.00 . A A . 39 SER O 1 1
18 16856 1 1 39 SER OG O -2.472 3.999 -6.248 1.00 . A A . 39 SER OG 1 1
18 16857 1 1 40 ARG C C -0.005 0.730 -10.750 1.00 . A A . 40 ARG C 1 1
18 16858 1 1 40 ARG CA C -1.371 1.302 -11.135 1.00 . A A . 40 ARG CA 1 1
18 16859 1 1 40 ARG CB C -1.239 2.089 -12.441 1.00 . A A . 40 ARG CB 1 1
18 16860 1 1 40 ARG CD C -2.465 2.689 -14.535 1.00 . A A . 40 ARG CD 1 1
18 16861 1 1 40 ARG CG C -2.327 1.647 -13.422 1.00 . A A . 40 ARG CG 1 1
18 16862 1 1 40 ARG CZ C -0.911 3.238 -16.311 1.00 . A A . 40 ARG CZ 1 1
18 16863 1 1 40 ARG H H -1.430 3.089 -9.931 1.00 . A A . 40 ARG H 1 1
18 16864 1 1 40 ARG HA H -2.077 0.496 -11.268 1.00 . A A . 40 ARG HA 1 1
18 16865 1 1 40 ARG HB2 H -1.345 3.145 -12.237 1.00 . A A . 40 ARG HB2 1 1
18 16866 1 1 40 ARG HB3 H -0.269 1.905 -12.877 1.00 . A A . 40 ARG HB3 1 1
18 16867 1 1 40 ARG HD2 H -3.492 2.724 -14.869 1.00 . A A . 40 ARG HD2 1 1
18 16868 1 1 40 ARG HD3 H -2.176 3.658 -14.158 1.00 . A A . 40 ARG HD3 1 1
18 16869 1 1 40 ARG HE H -1.508 1.379 -15.953 1.00 . A A . 40 ARG HE 1 1
18 16870 1 1 40 ARG HG2 H -2.058 0.692 -13.851 1.00 . A A . 40 ARG HG2 1 1
18 16871 1 1 40 ARG HG3 H -3.267 1.556 -12.899 1.00 . A A . 40 ARG HG3 1 1
18 16872 1 1 40 ARG HH11 H 0.672 3.140 -15.088 1.00 . A A . 40 ARG HH11 1 1
18 16873 1 1 40 ARG HH12 H 0.792 4.290 -16.378 1.00 . A A . 40 ARG HH12 1 1
18 16874 1 1 40 ARG HH21 H -2.337 3.554 -17.682 1.00 . A A . 40 ARG HH21 1 1
18 16875 1 1 40 ARG HH22 H -0.910 4.522 -17.848 1.00 . A A . 40 ARG HH22 1 1
18 16876 1 1 40 ARG N N -1.849 2.212 -10.055 1.00 . A A . 40 ARG N 1 1
18 16877 1 1 40 ARG NE N -1.584 2.316 -15.677 1.00 . A A . 40 ARG NE 1 1
18 16878 1 1 40 ARG NH1 N 0.277 3.583 -15.892 1.00 . A A . 40 ARG NH1 1 1
18 16879 1 1 40 ARG NH2 N -1.426 3.817 -17.362 1.00 . A A . 40 ARG NH2 1 1
18 16880 1 1 40 ARG O O 0.784 1.376 -10.090 1.00 . A A . 40 ARG O 1 1
18 16881 1 1 41 ALA C C 2.705 -0.063 -11.126 1.00 . A A . 41 ALA C 1 1
18 16882 1 1 41 ALA CA C 1.605 -1.075 -10.818 1.00 . A A . 41 ALA CA 1 1
18 16883 1 1 41 ALA CB C 1.823 -2.344 -11.644 1.00 . A A . 41 ALA CB 1 1
18 16884 1 1 41 ALA H H -0.360 -0.980 -11.697 1.00 . A A . 41 ALA H 1 1
18 16885 1 1 41 ALA HA H 1.632 -1.316 -9.765 1.00 . A A . 41 ALA HA 1 1
18 16886 1 1 41 ALA HB1 H 1.827 -3.203 -10.990 1.00 . A A . 41 ALA HB1 1 1
18 16887 1 1 41 ALA HB2 H 2.769 -2.281 -12.162 1.00 . A A . 41 ALA HB2 1 1
18 16888 1 1 41 ALA HB3 H 1.024 -2.445 -12.365 1.00 . A A . 41 ALA HB3 1 1
18 16889 1 1 41 ALA N N 0.286 -0.474 -11.161 1.00 . A A . 41 ALA N 1 1
18 16890 1 1 41 ALA O O 2.486 0.911 -11.819 1.00 . A A . 41 ALA O 1 1
18 16891 1 1 42 GLY C C 4.641 1.993 -10.112 1.00 . A A . 42 GLY C 1 1
18 16892 1 1 42 GLY CA C 4.971 0.706 -10.864 1.00 . A A . 42 GLY CA 1 1
18 16893 1 1 42 GLY H H 4.040 -1.051 -10.036 1.00 . A A . 42 GLY H 1 1
18 16894 1 1 42 GLY HA2 H 5.910 0.304 -10.516 1.00 . A A . 42 GLY HA2 1 1
18 16895 1 1 42 GLY HA3 H 5.033 0.909 -11.924 1.00 . A A . 42 GLY HA3 1 1
18 16896 1 1 42 GLY N N 3.880 -0.269 -10.605 1.00 . A A . 42 GLY N 1 1
18 16897 1 1 42 GLY O O 5.150 3.054 -10.415 1.00 . A A . 42 GLY O 1 1
18 16898 1 1 43 LYS C C 4.315 3.286 -7.162 1.00 . A A . 43 LYS C 1 1
18 16899 1 1 43 LYS CA C 3.389 3.122 -8.365 1.00 . A A . 43 LYS CA 1 1
18 16900 1 1 43 LYS CB C 1.943 2.978 -7.882 1.00 . A A . 43 LYS CB 1 1
18 16901 1 1 43 LYS CD C 1.963 5.430 -7.392 1.00 . A A . 43 LYS CD 1 1
18 16902 1 1 43 LYS CE C 1.263 5.607 -8.740 1.00 . A A . 43 LYS CE 1 1
18 16903 1 1 43 LYS CG C 1.643 4.045 -6.827 1.00 . A A . 43 LYS CG 1 1
18 16904 1 1 43 LYS H H 3.370 1.037 -8.916 1.00 . A A . 43 LYS H 1 1
18 16905 1 1 43 LYS HA H 3.469 3.991 -9.001 1.00 . A A . 43 LYS HA 1 1
18 16906 1 1 43 LYS HB2 H 1.270 3.100 -8.720 1.00 . A A . 43 LYS HB2 1 1
18 16907 1 1 43 LYS HB3 H 1.804 1.999 -7.449 1.00 . A A . 43 LYS HB3 1 1
18 16908 1 1 43 LYS HD2 H 1.617 6.188 -6.704 1.00 . A A . 43 LYS HD2 1 1
18 16909 1 1 43 LYS HD3 H 3.030 5.526 -7.527 1.00 . A A . 43 LYS HD3 1 1
18 16910 1 1 43 LYS HE2 H 1.920 5.279 -9.533 1.00 . A A . 43 LYS HE2 1 1
18 16911 1 1 43 LYS HE3 H 0.358 5.017 -8.756 1.00 . A A . 43 LYS HE3 1 1
18 16912 1 1 43 LYS HG2 H 0.598 3.999 -6.556 1.00 . A A . 43 LYS HG2 1 1
18 16913 1 1 43 LYS HG3 H 2.249 3.866 -5.952 1.00 . A A . 43 LYS HG3 1 1
18 16914 1 1 43 LYS HZ1 H 1.775 7.624 -8.808 1.00 . A A . 43 LYS HZ1 1 1
18 16915 1 1 43 LYS HZ2 H 0.200 7.328 -8.245 1.00 . A A . 43 LYS HZ2 1 1
18 16916 1 1 43 LYS HZ3 H 0.555 7.185 -9.900 1.00 . A A . 43 LYS HZ3 1 1
18 16917 1 1 43 LYS N N 3.775 1.905 -9.136 1.00 . A A . 43 LYS N 1 1
18 16918 1 1 43 LYS NZ N 0.922 7.044 -8.939 1.00 . A A . 43 LYS NZ 1 1
18 16919 1 1 43 LYS O O 4.334 2.468 -6.263 1.00 . A A . 43 LYS O 1 1
18 16920 1 1 44 ILE C C 5.194 4.622 -4.692 1.00 . A A . 44 ILE C 1 1
18 16921 1 1 44 ILE CA C 6.003 4.562 -5.989 1.00 . A A . 44 ILE CA 1 1
18 16922 1 1 44 ILE CB C 6.758 5.877 -6.189 1.00 . A A . 44 ILE CB 1 1
18 16923 1 1 44 ILE CD1 C 8.781 5.351 -4.813 1.00 . A A . 44 ILE CD1 1 1
18 16924 1 1 44 ILE CG1 C 7.531 6.228 -4.913 1.00 . A A . 44 ILE CG1 1 1
18 16925 1 1 44 ILE CG2 C 5.761 6.994 -6.504 1.00 . A A . 44 ILE CG2 1 1
18 16926 1 1 44 ILE H H 5.045 4.990 -7.868 1.00 . A A . 44 ILE H 1 1
18 16927 1 1 44 ILE HA H 6.709 3.747 -5.935 1.00 . A A . 44 ILE HA 1 1
18 16928 1 1 44 ILE HB H 7.450 5.773 -7.013 1.00 . A A . 44 ILE HB 1 1
18 16929 1 1 44 ILE HD11 H 9.634 5.966 -4.570 1.00 . A A . 44 ILE HD11 1 1
18 16930 1 1 44 ILE HD12 H 8.951 4.857 -5.759 1.00 . A A . 44 ILE HD12 1 1
18 16931 1 1 44 ILE HD13 H 8.641 4.610 -4.040 1.00 . A A . 44 ILE HD13 1 1
18 16932 1 1 44 ILE HG12 H 7.824 7.268 -4.945 1.00 . A A . 44 ILE HG12 1 1
18 16933 1 1 44 ILE HG13 H 6.905 6.059 -4.051 1.00 . A A . 44 ILE HG13 1 1
18 16934 1 1 44 ILE HG21 H 6.061 7.499 -7.409 1.00 . A A . 44 ILE HG21 1 1
18 16935 1 1 44 ILE HG22 H 5.739 7.699 -5.686 1.00 . A A . 44 ILE HG22 1 1
18 16936 1 1 44 ILE HG23 H 4.777 6.568 -6.639 1.00 . A A . 44 ILE HG23 1 1
18 16937 1 1 44 ILE N N 5.080 4.341 -7.135 1.00 . A A . 44 ILE N 1 1
18 16938 1 1 44 ILE O O 4.320 5.450 -4.530 1.00 . A A . 44 ILE O 1 1
18 16939 1 1 45 CYS C C 5.688 4.173 -1.345 1.00 . A A . 45 CYS C 1 1
18 16940 1 1 45 CYS CA C 4.740 3.762 -2.473 1.00 . A A . 45 CYS CA 1 1
18 16941 1 1 45 CYS CB C 4.175 2.366 -2.185 1.00 . A A . 45 CYS CB 1 1
18 16942 1 1 45 CYS H H 6.198 3.101 -3.918 1.00 . A A . 45 CYS H 1 1
18 16943 1 1 45 CYS HA H 3.928 4.473 -2.533 1.00 . A A . 45 CYS HA 1 1
18 16944 1 1 45 CYS HB2 H 4.027 2.251 -1.121 1.00 . A A . 45 CYS HB2 1 1
18 16945 1 1 45 CYS HB3 H 3.229 2.248 -2.692 1.00 . A A . 45 CYS HB3 1 1
18 16946 1 1 45 CYS N N 5.486 3.755 -3.765 1.00 . A A . 45 CYS N 1 1
18 16947 1 1 45 CYS O O 5.268 4.491 -0.250 1.00 . A A . 45 CYS O 1 1
18 16948 1 1 45 CYS SG S 5.330 1.100 -2.766 1.00 . A A . 45 CYS SG 1 1
18 16949 1 1 46 ARG C C 9.260 4.965 -1.229 1.00 . A A . 46 ARG C 1 1
18 16950 1 1 46 ARG CA C 7.948 4.564 -0.559 1.00 . A A . 46 ARG CA 1 1
18 16951 1 1 46 ARG CB C 8.188 3.384 0.384 1.00 . A A . 46 ARG CB 1 1
18 16952 1 1 46 ARG CD C 7.060 2.228 2.291 1.00 . A A . 46 ARG CD 1 1
18 16953 1 1 46 ARG CG C 7.383 3.588 1.670 1.00 . A A . 46 ARG CG 1 1
18 16954 1 1 46 ARG CZ C 8.312 2.685 4.312 1.00 . A A . 46 ARG CZ 1 1
18 16955 1 1 46 ARG H H 7.282 3.914 -2.497 1.00 . A A . 46 ARG H 1 1
18 16956 1 1 46 ARG HA H 7.560 5.401 0.002 1.00 . A A . 46 ARG HA 1 1
18 16957 1 1 46 ARG HB2 H 7.874 2.468 -0.097 1.00 . A A . 46 ARG HB2 1 1
18 16958 1 1 46 ARG HB3 H 9.238 3.323 0.625 1.00 . A A . 46 ARG HB3 1 1
18 16959 1 1 46 ARG HD2 H 6.054 1.942 2.029 1.00 . A A . 46 ARG HD2 1 1
18 16960 1 1 46 ARG HD3 H 7.754 1.489 1.918 1.00 . A A . 46 ARG HD3 1 1
18 16961 1 1 46 ARG HE H 6.412 2.108 4.342 1.00 . A A . 46 ARG HE 1 1
18 16962 1 1 46 ARG HG2 H 7.963 4.176 2.367 1.00 . A A . 46 ARG HG2 1 1
18 16963 1 1 46 ARG HG3 H 6.463 4.103 1.440 1.00 . A A . 46 ARG HG3 1 1
18 16964 1 1 46 ARG HH11 H 9.036 0.823 4.424 1.00 . A A . 46 ARG HH11 1 1
18 16965 1 1 46 ARG HH12 H 10.079 2.069 5.022 1.00 . A A . 46 ARG HH12 1 1
18 16966 1 1 46 ARG HH21 H 7.854 4.635 4.319 1.00 . A A . 46 ARG HH21 1 1
18 16967 1 1 46 ARG HH22 H 9.410 4.228 4.963 1.00 . A A . 46 ARG HH22 1 1
18 16968 1 1 46 ARG N N 6.966 4.172 -1.608 1.00 . A A . 46 ARG N 1 1
18 16969 1 1 46 ARG NE N 7.182 2.320 3.772 1.00 . A A . 46 ARG NE 1 1
18 16970 1 1 46 ARG NH1 N 9.212 1.789 4.610 1.00 . A A . 46 ARG NH1 1 1
18 16971 1 1 46 ARG NH2 N 8.544 3.948 4.550 1.00 . A A . 46 ARG NH2 1 1
18 16972 1 1 46 ARG O O 9.880 4.184 -1.923 1.00 . A A . 46 ARG O 1 1
18 16973 1 1 47 ILE C C 12.145 6.209 -0.814 1.00 . A A . 47 ILE C 1 1
18 16974 1 1 47 ILE CA C 10.946 6.647 -1.672 1.00 . A A . 47 ILE CA 1 1
18 16975 1 1 47 ILE CB C 10.901 8.176 -1.794 1.00 . A A . 47 ILE CB 1 1
18 16976 1 1 47 ILE CD1 C 11.244 9.885 -3.577 1.00 . A A . 47 ILE CD1 1 1
18 16977 1 1 47 ILE CG1 C 11.821 8.627 -2.928 1.00 . A A . 47 ILE CG1 1 1
18 16978 1 1 47 ILE CG2 C 11.345 8.830 -0.481 1.00 . A A . 47 ILE CG2 1 1
18 16979 1 1 47 ILE H H 9.159 6.798 -0.480 1.00 . A A . 47 ILE H 1 1
18 16980 1 1 47 ILE HA H 11.027 6.212 -2.656 1.00 . A A . 47 ILE HA 1 1
18 16981 1 1 47 ILE HB H 9.889 8.481 -2.015 1.00 . A A . 47 ILE HB 1 1
18 16982 1 1 47 ILE HD11 H 10.325 10.158 -3.077 1.00 . A A . 47 ILE HD11 1 1
18 16983 1 1 47 ILE HD12 H 11.040 9.692 -4.619 1.00 . A A . 47 ILE HD12 1 1
18 16984 1 1 47 ILE HD13 H 11.954 10.693 -3.491 1.00 . A A . 47 ILE HD13 1 1
18 16985 1 1 47 ILE HG12 H 12.803 8.841 -2.531 1.00 . A A . 47 ILE HG12 1 1
18 16986 1 1 47 ILE HG13 H 11.892 7.845 -3.667 1.00 . A A . 47 ILE HG13 1 1
18 16987 1 1 47 ILE HG21 H 12.376 8.573 -0.282 1.00 . A A . 47 ILE HG21 1 1
18 16988 1 1 47 ILE HG22 H 10.724 8.475 0.328 1.00 . A A . 47 ILE HG22 1 1
18 16989 1 1 47 ILE HG23 H 11.251 9.902 -0.564 1.00 . A A . 47 ILE HG23 1 1
18 16990 1 1 47 ILE N N 9.680 6.183 -1.037 1.00 . A A . 47 ILE N 1 1
18 16991 1 1 47 ILE O O 12.101 6.302 0.396 1.00 . A A . 47 ILE O 1 1
18 16992 1 1 48 PRO C C 15.284 6.470 -0.399 1.00 . A A . 48 PRO C 1 1
18 16993 1 1 48 PRO CA C 14.405 5.278 -0.791 1.00 . A A . 48 PRO CA 1 1
18 16994 1 1 48 PRO CB C 15.098 4.421 -1.853 1.00 . A A . 48 PRO CB 1 1
18 16995 1 1 48 PRO CD C 13.229 5.627 -2.941 1.00 . A A . 48 PRO CD 1 1
18 16996 1 1 48 PRO CG C 14.555 4.895 -3.222 1.00 . A A . 48 PRO CG 1 1
18 16997 1 1 48 PRO HA H 14.163 4.678 0.070 1.00 . A A . 48 PRO HA 1 1
18 16998 1 1 48 PRO HB2 H 16.169 4.567 -1.803 1.00 . A A . 48 PRO HB2 1 1
18 16999 1 1 48 PRO HB3 H 14.857 3.380 -1.706 1.00 . A A . 48 PRO HB3 1 1
18 17000 1 1 48 PRO HD2 H 13.238 6.606 -3.399 1.00 . A A . 48 PRO HD2 1 1
18 17001 1 1 48 PRO HD3 H 12.393 5.047 -3.298 1.00 . A A . 48 PRO HD3 1 1
18 17002 1 1 48 PRO HG2 H 15.262 5.568 -3.686 1.00 . A A . 48 PRO HG2 1 1
18 17003 1 1 48 PRO HG3 H 14.374 4.047 -3.863 1.00 . A A . 48 PRO HG3 1 1
18 17004 1 1 48 PRO N N 13.181 5.741 -1.469 1.00 . A A . 48 PRO N 1 1
18 17005 1 1 48 PRO O O 15.924 7.080 -1.232 1.00 . A A . 48 PRO O 1 1
18 17006 1 1 49 ARG C C 17.638 7.535 1.297 1.00 . A A . 49 ARG C 1 1
18 17007 1 1 49 ARG CA C 16.167 7.954 1.299 1.00 . A A . 49 ARG CA 1 1
18 17008 1 1 49 ARG CB C 15.764 8.380 2.712 1.00 . A A . 49 ARG CB 1 1
18 17009 1 1 49 ARG CD C 13.839 9.968 2.618 1.00 . A A . 49 ARG CD 1 1
18 17010 1 1 49 ARG CG C 15.362 9.856 2.705 1.00 . A A . 49 ARG CG 1 1
18 17011 1 1 49 ARG CZ C 12.190 11.734 2.486 1.00 . A A . 49 ARG CZ 1 1
18 17012 1 1 49 ARG H H 14.804 6.300 1.521 1.00 . A A . 49 ARG H 1 1
18 17013 1 1 49 ARG HA H 16.028 8.783 0.620 1.00 . A A . 49 ARG HA 1 1
18 17014 1 1 49 ARG HB2 H 14.930 7.780 3.045 1.00 . A A . 49 ARG HB2 1 1
18 17015 1 1 49 ARG HB3 H 16.599 8.240 3.383 1.00 . A A . 49 ARG HB3 1 1
18 17016 1 1 49 ARG HD2 H 13.489 9.433 1.747 1.00 . A A . 49 ARG HD2 1 1
18 17017 1 1 49 ARG HD3 H 13.395 9.541 3.505 1.00 . A A . 49 ARG HD3 1 1
18 17018 1 1 49 ARG HE H 14.143 12.094 2.451 1.00 . A A . 49 ARG HE 1 1
18 17019 1 1 49 ARG HG2 H 15.707 10.328 3.614 1.00 . A A . 49 ARG HG2 1 1
18 17020 1 1 49 ARG HG3 H 15.807 10.346 1.852 1.00 . A A . 49 ARG HG3 1 1
18 17021 1 1 49 ARG HH11 H 11.589 9.996 1.693 1.00 . A A . 49 ARG HH11 1 1
18 17022 1 1 49 ARG HH12 H 10.335 11.148 2.012 1.00 . A A . 49 ARG HH12 1 1
18 17023 1 1 49 ARG HH21 H 12.498 13.548 3.275 1.00 . A A . 49 ARG HH21 1 1
18 17024 1 1 49 ARG HH22 H 10.850 13.161 2.906 1.00 . A A . 49 ARG HH22 1 1
18 17025 1 1 49 ARG N N 15.325 6.805 0.862 1.00 . A A . 49 ARG N 1 1
18 17026 1 1 49 ARG NE N 13.451 11.401 2.507 1.00 . A A . 49 ARG NE 1 1
18 17027 1 1 49 ARG NH1 N 11.303 10.895 2.028 1.00 . A A . 49 ARG NH1 1 1
18 17028 1 1 49 ARG NH2 N 11.817 12.906 2.923 1.00 . A A . 49 ARG NH2 1 1
18 17029 1 1 49 ARG O O 18.205 7.221 2.324 1.00 . A A . 49 ARG O 1 1
18 17030 1 1 50 GLY C C 19.894 6.098 -1.023 1.00 . A A . 50 GLY C 1 1
18 17031 1 1 50 GLY CA C 19.697 7.130 0.089 1.00 . A A . 50 GLY CA 1 1
18 17032 1 1 50 GLY H H 17.790 7.785 -0.667 1.00 . A A . 50 GLY H 1 1
18 17033 1 1 50 GLY HA2 H 20.304 7.999 -0.116 1.00 . A A . 50 GLY HA2 1 1
18 17034 1 1 50 GLY HA3 H 19.993 6.700 1.035 1.00 . A A . 50 GLY HA3 1 1
18 17035 1 1 50 GLY N N 18.263 7.528 0.152 1.00 . A A . 50 GLY N 1 1
18 17036 1 1 50 GLY O O 19.192 6.097 -2.015 1.00 . A A . 50 GLY O 1 1
18 17037 1 1 51 GLU C C 20.087 3.045 -1.756 1.00 . A A . 51 GLU C 1 1
18 17038 1 1 51 GLU CA C 21.093 4.189 -1.915 1.00 . A A . 51 GLU CA 1 1
18 17039 1 1 51 GLU CB C 22.515 3.644 -1.768 1.00 . A A . 51 GLU CB 1 1
18 17040 1 1 51 GLU CD C 24.370 4.428 -3.247 1.00 . A A . 51 GLU CD 1 1
18 17041 1 1 51 GLU CG C 23.154 3.503 -3.150 1.00 . A A . 51 GLU CG 1 1
18 17042 1 1 51 GLU H H 21.402 5.239 -0.060 1.00 . A A . 51 GLU H 1 1
18 17043 1 1 51 GLU HA H 20.978 4.635 -2.891 1.00 . A A . 51 GLU HA 1 1
18 17044 1 1 51 GLU HB2 H 23.099 4.325 -1.167 1.00 . A A . 51 GLU HB2 1 1
18 17045 1 1 51 GLU HB3 H 22.482 2.677 -1.288 1.00 . A A . 51 GLU HB3 1 1
18 17046 1 1 51 GLU HG2 H 23.467 2.480 -3.299 1.00 . A A . 51 GLU HG2 1 1
18 17047 1 1 51 GLU HG3 H 22.437 3.775 -3.909 1.00 . A A . 51 GLU HG3 1 1
18 17048 1 1 51 GLU N N 20.846 5.220 -0.867 1.00 . A A . 51 GLU N 1 1
18 17049 1 1 51 GLU O O 20.453 1.914 -1.505 1.00 . A A . 51 GLU O 1 1
18 17050 1 1 51 GLU OE1 O 24.204 5.616 -3.025 1.00 . A A . 51 GLU OE1 1 1
18 17051 1 1 51 GLU OE2 O 25.445 3.932 -3.541 1.00 . A A . 51 GLU OE2 1 1
18 17052 1 1 52 MET C C 16.907 2.240 -3.013 1.00 . A A . 52 MET C 1 1
18 17053 1 1 52 MET CA C 17.794 2.259 -1.763 1.00 . A A . 52 MET CA 1 1
18 17054 1 1 52 MET CB C 16.934 2.534 -0.526 1.00 . A A . 52 MET CB 1 1
18 17055 1 1 52 MET CE C 15.936 2.438 2.791 1.00 . A A . 52 MET CE 1 1
18 17056 1 1 52 MET CG C 17.535 1.812 0.683 1.00 . A A . 52 MET CG 1 1
18 17057 1 1 52 MET H H 18.547 4.249 -2.107 1.00 . A A . 52 MET H 1 1
18 17058 1 1 52 MET HA H 18.283 1.303 -1.656 1.00 . A A . 52 MET HA 1 1
18 17059 1 1 52 MET HB2 H 16.908 3.597 -0.336 1.00 . A A . 52 MET HB2 1 1
18 17060 1 1 52 MET HB3 H 15.931 2.172 -0.696 1.00 . A A . 52 MET HB3 1 1
18 17061 1 1 52 MET HE1 H 15.492 2.069 3.705 1.00 . A A . 52 MET HE1 1 1
18 17062 1 1 52 MET HE2 H 15.272 3.153 2.335 1.00 . A A . 52 MET HE2 1 1
18 17063 1 1 52 MET HE3 H 16.881 2.915 3.010 1.00 . A A . 52 MET HE3 1 1
18 17064 1 1 52 MET HG2 H 18.214 1.044 0.342 1.00 . A A . 52 MET HG2 1 1
18 17065 1 1 52 MET HG3 H 18.071 2.522 1.295 1.00 . A A . 52 MET HG3 1 1
18 17066 1 1 52 MET N N 18.821 3.330 -1.903 1.00 . A A . 52 MET N 1 1
18 17067 1 1 52 MET O O 16.846 3.210 -3.742 1.00 . A A . 52 MET O 1 1
18 17068 1 1 52 MET SD S 16.209 1.054 1.655 1.00 . A A . 52 MET SD 1 1
18 17069 1 1 53 PRO C C 14.018 1.655 -4.148 1.00 . A A . 53 PRO C 1 1
18 17070 1 1 53 PRO CA C 15.354 0.943 -4.382 1.00 . A A . 53 PRO CA 1 1
18 17071 1 1 53 PRO CB C 15.160 -0.575 -4.445 1.00 . A A . 53 PRO CB 1 1
18 17072 1 1 53 PRO CD C 16.329 -0.043 -2.328 1.00 . A A . 53 PRO CD 1 1
18 17073 1 1 53 PRO CG C 15.470 -1.114 -3.028 1.00 . A A . 53 PRO CG 1 1
18 17074 1 1 53 PRO HA H 15.821 1.293 -5.286 1.00 . A A . 53 PRO HA 1 1
18 17075 1 1 53 PRO HB2 H 14.140 -0.806 -4.720 1.00 . A A . 53 PRO HB2 1 1
18 17076 1 1 53 PRO HB3 H 15.846 -1.007 -5.157 1.00 . A A . 53 PRO HB3 1 1
18 17077 1 1 53 PRO HD2 H 15.919 0.192 -1.356 1.00 . A A . 53 PRO HD2 1 1
18 17078 1 1 53 PRO HD3 H 17.352 -0.374 -2.241 1.00 . A A . 53 PRO HD3 1 1
18 17079 1 1 53 PRO HG2 H 14.550 -1.269 -2.483 1.00 . A A . 53 PRO HG2 1 1
18 17080 1 1 53 PRO HG3 H 16.024 -2.037 -3.095 1.00 . A A . 53 PRO HG3 1 1
18 17081 1 1 53 PRO N N 16.247 1.129 -3.224 1.00 . A A . 53 PRO N 1 1
18 17082 1 1 53 PRO O O 13.622 1.904 -3.027 1.00 . A A . 53 PRO O 1 1
18 17083 1 1 54 ASP C C 10.891 1.646 -4.967 1.00 . A A . 54 ASP C 1 1
18 17084 1 1 54 ASP CA C 12.014 2.680 -5.045 1.00 . A A . 54 ASP CA 1 1
18 17085 1 1 54 ASP CB C 11.781 3.592 -6.251 1.00 . A A . 54 ASP CB 1 1
18 17086 1 1 54 ASP CG C 13.077 4.333 -6.587 1.00 . A A . 54 ASP CG 1 1
18 17087 1 1 54 ASP H H 13.661 1.774 -6.097 1.00 . A A . 54 ASP H 1 1
18 17088 1 1 54 ASP HA H 12.025 3.273 -4.142 1.00 . A A . 54 ASP HA 1 1
18 17089 1 1 54 ASP HB2 H 11.476 2.996 -7.098 1.00 . A A . 54 ASP HB2 1 1
18 17090 1 1 54 ASP HB3 H 11.008 4.309 -6.016 1.00 . A A . 54 ASP HB3 1 1
18 17091 1 1 54 ASP N N 13.322 1.985 -5.201 1.00 . A A . 54 ASP N 1 1
18 17092 1 1 54 ASP O O 10.684 0.871 -5.878 1.00 . A A . 54 ASP O 1 1
18 17093 1 1 54 ASP OD1 O 13.479 5.171 -5.798 1.00 . A A . 54 ASP OD1 1 1
18 17094 1 1 54 ASP OD2 O 13.644 4.049 -7.628 1.00 . A A . 54 ASP OD2 1 1
18 17095 1 1 55 ASP C C 7.957 0.978 -4.777 1.00 . A A . 55 ASP C 1 1
18 17096 1 1 55 ASP CA C 9.050 0.643 -3.757 1.00 . A A . 55 ASP CA 1 1
18 17097 1 1 55 ASP CB C 8.471 0.706 -2.342 1.00 . A A . 55 ASP CB 1 1
18 17098 1 1 55 ASP CG C 9.502 0.174 -1.345 1.00 . A A . 55 ASP CG 1 1
18 17099 1 1 55 ASP H H 10.340 2.263 -3.159 1.00 . A A . 55 ASP H 1 1
18 17100 1 1 55 ASP HA H 9.428 -0.351 -3.948 1.00 . A A . 55 ASP HA 1 1
18 17101 1 1 55 ASP HB2 H 8.226 1.729 -2.098 1.00 . A A . 55 ASP HB2 1 1
18 17102 1 1 55 ASP HB3 H 7.579 0.099 -2.291 1.00 . A A . 55 ASP HB3 1 1
18 17103 1 1 55 ASP N N 10.160 1.628 -3.885 1.00 . A A . 55 ASP N 1 1
18 17104 1 1 55 ASP O O 7.572 2.119 -4.935 1.00 . A A . 55 ASP O 1 1
18 17105 1 1 55 ASP OD1 O 10.517 -0.338 -1.788 1.00 . A A . 55 ASP OD1 1 1
18 17106 1 1 55 ASP OD2 O 9.260 0.288 -0.154 1.00 . A A . 55 ASP OD2 1 1
18 17107 1 1 56 ARG C C 5.236 -0.715 -6.287 1.00 . A A . 56 ARG C 1 1
18 17108 1 1 56 ARG CA C 6.394 0.258 -6.487 1.00 . A A . 56 ARG CA 1 1
18 17109 1 1 56 ARG CB C 6.970 0.074 -7.891 1.00 . A A . 56 ARG CB 1 1
18 17110 1 1 56 ARG CD C 8.196 1.991 -8.923 1.00 . A A . 56 ARG CD 1 1
18 17111 1 1 56 ARG CG C 8.321 0.784 -7.992 1.00 . A A . 56 ARG CG 1 1
18 17112 1 1 56 ARG CZ C 9.996 2.309 -10.513 1.00 . A A . 56 ARG CZ 1 1
18 17113 1 1 56 ARG H H 7.785 -0.920 -5.336 1.00 . A A . 56 ARG H 1 1
18 17114 1 1 56 ARG HA H 6.032 1.267 -6.381 1.00 . A A . 56 ARG HA 1 1
18 17115 1 1 56 ARG HB2 H 7.100 -0.980 -8.092 1.00 . A A . 56 ARG HB2 1 1
18 17116 1 1 56 ARG HB3 H 6.290 0.496 -8.612 1.00 . A A . 56 ARG HB3 1 1
18 17117 1 1 56 ARG HD2 H 7.659 1.704 -9.814 1.00 . A A . 56 ARG HD2 1 1
18 17118 1 1 56 ARG HD3 H 7.659 2.781 -8.418 1.00 . A A . 56 ARG HD3 1 1
18 17119 1 1 56 ARG HE H 10.119 2.915 -8.627 1.00 . A A . 56 ARG HE 1 1
18 17120 1 1 56 ARG HG2 H 8.628 1.115 -7.011 1.00 . A A . 56 ARG HG2 1 1
18 17121 1 1 56 ARG HG3 H 9.058 0.102 -8.388 1.00 . A A . 56 ARG HG3 1 1
18 17122 1 1 56 ARG HH11 H 9.089 3.943 -11.229 1.00 . A A . 56 ARG HH11 1 1
18 17123 1 1 56 ARG HH12 H 10.013 3.034 -12.379 1.00 . A A . 56 ARG HH12 1 1
18 17124 1 1 56 ARG HH21 H 11.008 0.636 -10.082 1.00 . A A . 56 ARG HH21 1 1
18 17125 1 1 56 ARG HH22 H 11.098 1.162 -11.730 1.00 . A A . 56 ARG HH22 1 1
18 17126 1 1 56 ARG N N 7.458 -0.007 -5.475 1.00 . A A . 56 ARG N 1 1
18 17127 1 1 56 ARG NE N 9.555 2.474 -9.296 1.00 . A A . 56 ARG NE 1 1
18 17128 1 1 56 ARG NH1 N 9.674 3.162 -11.446 1.00 . A A . 56 ARG NH1 1 1
18 17129 1 1 56 ARG NH2 N 10.761 1.289 -10.797 1.00 . A A . 56 ARG NH2 1 1
18 17130 1 1 56 ARG O O 5.407 -1.917 -6.327 1.00 . A A . 56 ARG O 1 1
18 17131 1 1 57 CYS C C 2.626 -1.863 -7.188 1.00 . A A . 57 CYS C 1 1
18 17132 1 1 57 CYS CA C 2.883 -1.103 -5.889 1.00 . A A . 57 CYS CA 1 1
18 17133 1 1 57 CYS CB C 1.650 -0.271 -5.535 1.00 . A A . 57 CYS CB 1 1
18 17134 1 1 57 CYS H H 3.935 0.768 -6.058 1.00 . A A . 57 CYS H 1 1
18 17135 1 1 57 CYS HA H 3.089 -1.804 -5.093 1.00 . A A . 57 CYS HA 1 1
18 17136 1 1 57 CYS HB2 H 1.503 0.492 -6.285 1.00 . A A . 57 CYS HB2 1 1
18 17137 1 1 57 CYS HB3 H 0.781 -0.911 -5.498 1.00 . A A . 57 CYS HB3 1 1
18 17138 1 1 57 CYS N N 4.054 -0.205 -6.080 1.00 . A A . 57 CYS N 1 1
18 17139 1 1 57 CYS O O 3.042 -1.443 -8.251 1.00 . A A . 57 CYS O 1 1
18 17140 1 1 57 CYS SG S 1.893 0.510 -3.923 1.00 . A A . 57 CYS SG 1 1
18 17141 1 1 58 THR C C 0.417 -3.208 -9.029 1.00 . A A . 58 THR C 1 1
18 17142 1 1 58 THR CA C 1.662 -3.767 -8.339 1.00 . A A . 58 THR CA 1 1
18 17143 1 1 58 THR CB C 1.416 -5.230 -7.961 1.00 . A A . 58 THR CB 1 1
18 17144 1 1 58 THR CG2 C 2.454 -5.677 -6.931 1.00 . A A . 58 THR CG2 1 1
18 17145 1 1 58 THR H H 1.623 -3.292 -6.240 1.00 . A A . 58 THR H 1 1
18 17146 1 1 58 THR HA H 2.504 -3.705 -9.011 1.00 . A A . 58 THR HA 1 1
18 17147 1 1 58 THR HB H 1.501 -5.849 -8.841 1.00 . A A . 58 THR HB 1 1
18 17148 1 1 58 THR HG1 H -0.070 -4.578 -6.890 1.00 . A A . 58 THR HG1 1 1
18 17149 1 1 58 THR HG21 H 3.418 -5.261 -7.187 1.00 . A A . 58 THR HG21 1 1
18 17150 1 1 58 THR HG22 H 2.516 -6.755 -6.926 1.00 . A A . 58 THR HG22 1 1
18 17151 1 1 58 THR HG23 H 2.161 -5.329 -5.951 1.00 . A A . 58 THR HG23 1 1
18 17152 1 1 58 THR N N 1.946 -2.977 -7.109 1.00 . A A . 58 THR N 1 1
18 17153 1 1 58 THR O O -0.105 -3.792 -9.957 1.00 . A A . 58 THR O 1 1
18 17154 1 1 58 THR OG1 O 0.113 -5.363 -7.410 1.00 . A A . 58 THR OG1 1 1
18 17155 1 1 59 GLY C C -2.531 -2.070 -8.555 1.00 . A A . 59 GLY C 1 1
18 17156 1 1 59 GLY CA C -1.279 -1.489 -9.215 1.00 . A A . 59 GLY CA 1 1
18 17157 1 1 59 GLY H H 0.369 -1.624 -7.831 1.00 . A A . 59 GLY H 1 1
18 17158 1 1 59 GLY HA2 H -1.267 -0.417 -9.086 1.00 . A A . 59 GLY HA2 1 1
18 17159 1 1 59 GLY HA3 H -1.286 -1.726 -10.267 1.00 . A A . 59 GLY HA3 1 1
18 17160 1 1 59 GLY N N -0.066 -2.081 -8.583 1.00 . A A . 59 GLY N 1 1
18 17161 1 1 59 GLY O O -3.482 -1.367 -8.277 1.00 . A A . 59 GLY O 1 1
18 17162 1 1 60 GLN C C -3.535 -4.009 -6.146 1.00 . A A . 60 GLN C 1 1
18 17163 1 1 60 GLN CA C -3.726 -3.981 -7.664 1.00 . A A . 60 GLN CA 1 1
18 17164 1 1 60 GLN CB C -3.885 -5.413 -8.181 1.00 . A A . 60 GLN CB 1 1
18 17165 1 1 60 GLN CD C -3.646 -6.903 -10.170 1.00 . A A . 60 GLN CD 1 1
18 17166 1 1 60 GLN CG C -3.570 -5.457 -9.677 1.00 . A A . 60 GLN CG 1 1
18 17167 1 1 60 GLN H H -1.759 -3.899 -8.538 1.00 . A A . 60 GLN H 1 1
18 17168 1 1 60 GLN HA H -4.610 -3.411 -7.906 1.00 . A A . 60 GLN HA 1 1
18 17169 1 1 60 GLN HB2 H -3.204 -6.063 -7.650 1.00 . A A . 60 GLN HB2 1 1
18 17170 1 1 60 GLN HB3 H -4.899 -5.743 -8.018 1.00 . A A . 60 GLN HB3 1 1
18 17171 1 1 60 GLN HE21 H -2.815 -6.501 -11.929 1.00 . A A . 60 GLN HE21 1 1
18 17172 1 1 60 GLN HE22 H -3.241 -8.125 -11.682 1.00 . A A . 60 GLN HE22 1 1
18 17173 1 1 60 GLN HG2 H -4.289 -4.854 -10.215 1.00 . A A . 60 GLN HG2 1 1
18 17174 1 1 60 GLN HG3 H -2.577 -5.071 -9.849 1.00 . A A . 60 GLN HG3 1 1
18 17175 1 1 60 GLN N N -2.537 -3.351 -8.304 1.00 . A A . 60 GLN N 1 1
18 17176 1 1 60 GLN NE2 N -3.196 -7.201 -11.359 1.00 . A A . 60 GLN NE2 1 1
18 17177 1 1 60 GLN O O -4.415 -4.405 -5.409 1.00 . A A . 60 GLN O 1 1
18 17178 1 1 60 GLN OE1 O -4.118 -7.772 -9.465 1.00 . A A . 60 GLN OE1 1 1
18 17179 1 1 61 SER C C -2.271 -2.181 -3.654 1.00 . A A . 61 SER C 1 1
18 17180 1 1 61 SER CA C -2.149 -3.605 -4.201 1.00 . A A . 61 SER CA 1 1
18 17181 1 1 61 SER CB C -0.748 -4.143 -3.917 1.00 . A A . 61 SER CB 1 1
18 17182 1 1 61 SER H H -1.691 -3.282 -6.282 1.00 . A A . 61 SER H 1 1
18 17183 1 1 61 SER HA H -2.882 -4.238 -3.721 1.00 . A A . 61 SER HA 1 1
18 17184 1 1 61 SER HB2 H -0.011 -3.429 -4.244 1.00 . A A . 61 SER HB2 1 1
18 17185 1 1 61 SER HB3 H -0.636 -4.310 -2.854 1.00 . A A . 61 SER HB3 1 1
18 17186 1 1 61 SER HG H -0.855 -6.081 -4.059 1.00 . A A . 61 SER HG 1 1
18 17187 1 1 61 SER N N -2.391 -3.596 -5.672 1.00 . A A . 61 SER N 1 1
18 17188 1 1 61 SER O O -1.412 -1.348 -3.866 1.00 . A A . 61 SER O 1 1
18 17189 1 1 61 SER OG O -0.561 -5.363 -4.624 1.00 . A A . 61 SER OG 1 1
18 17190 1 1 62 ALA C C -2.338 -0.205 -1.455 1.00 . A A . 62 ALA C 1 1
18 17191 1 1 62 ALA CA C -3.507 -0.526 -2.388 1.00 . A A . 62 ALA CA 1 1
18 17192 1 1 62 ALA CB C -4.820 -0.461 -1.605 1.00 . A A . 62 ALA CB 1 1
18 17193 1 1 62 ALA H H -4.013 -2.582 -2.789 1.00 . A A . 62 ALA H 1 1
18 17194 1 1 62 ALA HA H -3.533 0.191 -3.194 1.00 . A A . 62 ALA HA 1 1
18 17195 1 1 62 ALA HB1 H -5.132 -1.460 -1.341 1.00 . A A . 62 ALA HB1 1 1
18 17196 1 1 62 ALA HB2 H -5.581 0.003 -2.216 1.00 . A A . 62 ALA HB2 1 1
18 17197 1 1 62 ALA HB3 H -4.676 0.121 -0.707 1.00 . A A . 62 ALA HB3 1 1
18 17198 1 1 62 ALA N N -3.332 -1.895 -2.949 1.00 . A A . 62 ALA N 1 1
18 17199 1 1 62 ALA O O -1.663 0.793 -1.613 1.00 . A A . 62 ALA O 1 1
18 17200 1 1 63 ASP C C 0.351 -1.209 -0.205 1.00 . A A . 63 ASP C 1 1
18 17201 1 1 63 ASP CA C -0.963 -0.786 0.454 1.00 . A A . 63 ASP CA 1 1
18 17202 1 1 63 ASP CB C -1.170 -1.590 1.738 1.00 . A A . 63 ASP CB 1 1
18 17203 1 1 63 ASP CG C -2.371 -1.031 2.502 1.00 . A A . 63 ASP CG 1 1
18 17204 1 1 63 ASP H H -2.645 -1.844 -0.377 1.00 . A A . 63 ASP H 1 1
18 17205 1 1 63 ASP HA H -0.924 0.267 0.691 1.00 . A A . 63 ASP HA 1 1
18 17206 1 1 63 ASP HB2 H -1.352 -2.626 1.489 1.00 . A A . 63 ASP HB2 1 1
18 17207 1 1 63 ASP HB3 H -0.288 -1.518 2.355 1.00 . A A . 63 ASP HB3 1 1
18 17208 1 1 63 ASP N N -2.091 -1.044 -0.486 1.00 . A A . 63 ASP N 1 1
18 17209 1 1 63 ASP O O 0.359 -1.851 -1.236 1.00 . A A . 63 ASP O 1 1
18 17210 1 1 63 ASP OD1 O -3.182 -0.363 1.884 1.00 . A A . 63 ASP OD1 1 1
18 17211 1 1 63 ASP OD2 O -2.458 -1.278 3.694 1.00 . A A . 63 ASP OD2 1 1
18 17212 1 1 64 CYS C C 3.564 -2.097 0.750 1.00 . A A . 64 CYS C 1 1
18 17213 1 1 64 CYS CA C 2.769 -1.238 -0.226 1.00 . A A . 64 CYS CA 1 1
18 17214 1 1 64 CYS CB C 3.563 0.019 -0.564 1.00 . A A . 64 CYS CB 1 1
18 17215 1 1 64 CYS H H 1.438 -0.335 1.208 1.00 . A A . 64 CYS H 1 1
18 17216 1 1 64 CYS HA H 2.595 -1.803 -1.127 1.00 . A A . 64 CYS HA 1 1
18 17217 1 1 64 CYS HB2 H 2.951 0.681 -1.158 1.00 . A A . 64 CYS HB2 1 1
18 17218 1 1 64 CYS HB3 H 3.854 0.519 0.348 1.00 . A A . 64 CYS HB3 1 1
18 17219 1 1 64 CYS N N 1.462 -0.855 0.377 1.00 . A A . 64 CYS N 1 1
18 17220 1 1 64 CYS O O 3.748 -1.732 1.894 1.00 . A A . 64 CYS O 1 1
18 17221 1 1 64 CYS SG S 5.043 -0.444 -1.498 1.00 . A A . 64 CYS SG 1 1
18 17222 1 1 65 PRO C C 6.267 -3.732 1.099 1.00 . A A . 65 PRO C 1 1
18 17223 1 1 65 PRO CA C 4.799 -4.171 1.052 1.00 . A A . 65 PRO CA 1 1
18 17224 1 1 65 PRO CB C 4.653 -5.477 0.275 1.00 . A A . 65 PRO CB 1 1
18 17225 1 1 65 PRO CD C 3.778 -3.655 -1.136 1.00 . A A . 65 PRO CD 1 1
18 17226 1 1 65 PRO CG C 4.290 -5.100 -1.177 1.00 . A A . 65 PRO CG 1 1
18 17227 1 1 65 PRO HA H 4.393 -4.278 2.043 1.00 . A A . 65 PRO HA 1 1
18 17228 1 1 65 PRO HB2 H 5.584 -6.001 0.287 1.00 . A A . 65 PRO HB2 1 1
18 17229 1 1 65 PRO HB3 H 3.871 -6.084 0.702 1.00 . A A . 65 PRO HB3 1 1
18 17230 1 1 65 PRO HD2 H 4.337 -3.038 -1.827 1.00 . A A . 65 PRO HD2 1 1
18 17231 1 1 65 PRO HD3 H 2.724 -3.620 -1.364 1.00 . A A . 65 PRO HD3 1 1
18 17232 1 1 65 PRO HG2 H 5.166 -5.168 -1.807 1.00 . A A . 65 PRO HG2 1 1
18 17233 1 1 65 PRO HG3 H 3.514 -5.752 -1.548 1.00 . A A . 65 PRO HG3 1 1
18 17234 1 1 65 PRO N N 4.015 -3.222 0.260 1.00 . A A . 65 PRO N 1 1
18 17235 1 1 65 PRO O O 6.705 -3.084 2.028 1.00 . A A . 65 PRO O 1 1
18 17236 1 1 66 ARG C C 8.986 -3.796 -1.370 1.00 . A A . 66 ARG C 1 1
18 17237 1 1 66 ARG CA C 8.464 -3.688 0.068 1.00 . A A . 66 ARG CA 1 1
18 17238 1 1 66 ARG CB C 9.269 -4.612 0.983 1.00 . A A . 66 ARG CB 1 1
18 17239 1 1 66 ARG CD C 10.376 -4.699 3.220 1.00 . A A . 66 ARG CD 1 1
18 17240 1 1 66 ARG CG C 9.237 -4.073 2.414 1.00 . A A . 66 ARG CG 1 1
18 17241 1 1 66 ARG CZ C 12.341 -3.932 4.410 1.00 . A A . 66 ARG CZ 1 1
18 17242 1 1 66 ARG H H 6.650 -4.603 -0.643 1.00 . A A . 66 ARG H 1 1
18 17243 1 1 66 ARG HA H 8.562 -2.667 0.410 1.00 . A A . 66 ARG HA 1 1
18 17244 1 1 66 ARG HB2 H 8.839 -5.604 0.960 1.00 . A A . 66 ARG HB2 1 1
18 17245 1 1 66 ARG HB3 H 10.292 -4.656 0.641 1.00 . A A . 66 ARG HB3 1 1
18 17246 1 1 66 ARG HD2 H 9.964 -5.289 4.026 1.00 . A A . 66 ARG HD2 1 1
18 17247 1 1 66 ARG HD3 H 10.967 -5.334 2.576 1.00 . A A . 66 ARG HD3 1 1
18 17248 1 1 66 ARG HE H 10.979 -2.684 3.682 1.00 . A A . 66 ARG HE 1 1
18 17249 1 1 66 ARG HG2 H 9.355 -2.999 2.396 1.00 . A A . 66 ARG HG2 1 1
18 17250 1 1 66 ARG HG3 H 8.292 -4.325 2.873 1.00 . A A . 66 ARG HG3 1 1
18 17251 1 1 66 ARG HH11 H 12.938 -5.247 3.024 1.00 . A A . 66 ARG HH11 1 1
18 17252 1 1 66 ARG HH12 H 14.003 -5.048 4.376 1.00 . A A . 66 ARG HH12 1 1
18 17253 1 1 66 ARG HH21 H 12.004 -2.686 5.943 1.00 . A A . 66 ARG HH21 1 1
18 17254 1 1 66 ARG HH22 H 13.476 -3.596 6.026 1.00 . A A . 66 ARG HH22 1 1
18 17255 1 1 66 ARG N N 7.027 -4.082 0.096 1.00 . A A . 66 ARG N 1 1
18 17256 1 1 66 ARG NE N 11.239 -3.622 3.783 1.00 . A A . 66 ARG NE 1 1
18 17257 1 1 66 ARG NH1 N 13.158 -4.810 3.897 1.00 . A A . 66 ARG NH1 1 1
18 17258 1 1 66 ARG NH2 N 12.630 -3.360 5.548 1.00 . A A . 66 ARG NH2 1 1
18 17259 1 1 66 ARG O O 8.796 -2.906 -2.174 1.00 . A A . 66 ARG O 1 1
18 17260 1 1 67 TYR C C 10.669 -6.465 -3.291 1.00 . A A . 67 TYR C 1 1
18 17261 1 1 67 TYR CA C 10.159 -5.035 -3.091 1.00 . A A . 67 TYR CA 1 1
18 17262 1 1 67 TYR CB C 11.304 -4.047 -3.325 1.00 . A A . 67 TYR CB 1 1
18 17263 1 1 67 TYR CD1 C 10.749 -3.131 -5.607 1.00 . A A . 67 TYR CD1 1 1
18 17264 1 1 67 TYR CD2 C 12.641 -4.631 -5.380 1.00 . A A . 67 TYR CD2 1 1
18 17265 1 1 67 TYR CE1 C 10.997 -3.026 -6.981 1.00 . A A . 67 TYR CE1 1 1
18 17266 1 1 67 TYR CE2 C 12.889 -4.526 -6.755 1.00 . A A . 67 TYR CE2 1 1
18 17267 1 1 67 TYR CG C 11.572 -3.934 -4.806 1.00 . A A . 67 TYR CG 1 1
18 17268 1 1 67 TYR CZ C 12.066 -3.723 -7.555 1.00 . A A . 67 TYR CZ 1 1
18 17269 1 1 67 TYR H H 9.778 -5.591 -1.046 1.00 . A A . 67 TYR H 1 1
18 17270 1 1 67 TYR HA H 9.365 -4.837 -3.796 1.00 . A A . 67 TYR HA 1 1
18 17271 1 1 67 TYR HB2 H 11.029 -3.078 -2.933 1.00 . A A . 67 TYR HB2 1 1
18 17272 1 1 67 TYR HB3 H 12.193 -4.399 -2.824 1.00 . A A . 67 TYR HB3 1 1
18 17273 1 1 67 TYR HD1 H 9.924 -2.592 -5.164 1.00 . A A . 67 TYR HD1 1 1
18 17274 1 1 67 TYR HD2 H 13.276 -5.251 -4.764 1.00 . A A . 67 TYR HD2 1 1
18 17275 1 1 67 TYR HE1 H 10.362 -2.406 -7.598 1.00 . A A . 67 TYR HE1 1 1
18 17276 1 1 67 TYR HE2 H 13.713 -5.064 -7.198 1.00 . A A . 67 TYR HE2 1 1
18 17277 1 1 67 TYR HH H 12.243 -4.497 -9.291 1.00 . A A . 67 TYR HH 1 1
18 17278 1 1 67 TYR N N 9.637 -4.880 -1.704 1.00 . A A . 67 TYR N 1 1
18 17279 1 1 67 TYR O O 11.801 -6.681 -3.678 1.00 . A A . 67 TYR O 1 1
18 17280 1 1 67 TYR OH O 12.310 -3.620 -8.910 1.00 . A A . 67 TYR OH 1 1
18 17281 1 1 68 HIS C C 11.454 -9.153 -2.278 1.00 . A A . 68 HIS C 1 1
18 17282 1 1 68 HIS CA C 10.281 -8.856 -3.215 1.00 . A A . 68 HIS CA 1 1
18 17283 1 1 68 HIS CB C 10.719 -9.069 -4.664 1.00 . A A . 68 HIS CB 1 1
18 17284 1 1 68 HIS CD2 C 8.250 -9.016 -5.565 1.00 . A A . 68 HIS CD2 1 1
18 17285 1 1 68 HIS CE1 C 8.388 -10.674 -6.955 1.00 . A A . 68 HIS CE1 1 1
18 17286 1 1 68 HIS CG C 9.536 -9.495 -5.489 1.00 . A A . 68 HIS CG 1 1
18 17287 1 1 68 HIS H H 8.934 -7.248 -2.725 1.00 . A A . 68 HIS H 1 1
18 17288 1 1 68 HIS HA H 9.461 -9.519 -2.986 1.00 . A A . 68 HIS HA 1 1
18 17289 1 1 68 HIS HB2 H 11.121 -8.148 -5.059 1.00 . A A . 68 HIS HB2 1 1
18 17290 1 1 68 HIS HB3 H 11.478 -9.838 -4.701 1.00 . A A . 68 HIS HB3 1 1
18 17291 1 1 68 HIS HD1 H 10.386 -11.108 -6.566 1.00 . A A . 68 HIS HD1 1 1
18 17292 1 1 68 HIS HD2 H 7.860 -8.187 -4.995 1.00 . A A . 68 HIS HD2 1 1
18 17293 1 1 68 HIS HE1 H 8.142 -11.416 -7.699 1.00 . A A . 68 HIS HE1 1 1
18 17294 1 1 68 HIS N N 9.843 -7.443 -3.035 1.00 . A A . 68 HIS N 1 1
18 17295 1 1 68 HIS ND1 N 9.600 -10.552 -6.383 1.00 . A A . 68 HIS ND1 1 1
18 17296 1 1 68 HIS NE2 N 7.528 -9.762 -6.492 1.00 . A A . 68 HIS NE2 1 1
18 17297 1 1 68 HIS O O 12.108 -8.211 -1.862 1.00 . A A . 68 HIS O 1 1
18 17298 1 1 68 HIS OXT O 11.679 -10.318 -1.995 1.00 . A A . 68 HIS OXT 1 1
19 17299 1 1 1 GLY C C -8.377 -10.940 8.267 1.00 . A A . 1 GLY C 1 1
19 17300 1 1 1 GLY CA C -8.343 -12.090 9.276 1.00 . A A . 1 GLY CA 1 1
19 17301 1 1 1 GLY H1 H -9.086 -13.983 8.834 1.00 . A A . 1 GLY H1 1 1
19 17302 1 1 1 GLY H2 H -7.392 -13.872 8.775 1.00 . A A . 1 GLY H2 1 1
19 17303 1 1 1 GLY H3 H -8.333 -13.213 7.524 1.00 . A A . 1 GLY H3 1 1
19 17304 1 1 1 GLY HA2 H -9.234 -12.059 9.887 1.00 . A A . 1 GLY HA2 1 1
19 17305 1 1 1 GLY HA3 H -7.471 -11.990 9.906 1.00 . A A . 1 GLY HA3 1 1
19 17306 1 1 1 GLY N N -8.284 -13.388 8.547 1.00 . A A . 1 GLY N 1 1
19 17307 1 1 1 GLY O O -7.561 -10.040 8.308 1.00 . A A . 1 GLY O 1 1
19 17308 1 1 2 LYS C C -10.840 -9.354 6.280 1.00 . A A . 2 LYS C 1 1
19 17309 1 1 2 LYS CA C -9.402 -9.870 6.350 1.00 . A A . 2 LYS CA 1 1
19 17310 1 1 2 LYS CB C -8.987 -10.408 4.978 1.00 . A A . 2 LYS CB 1 1
19 17311 1 1 2 LYS CD C -8.321 -9.033 2.999 1.00 . A A . 2 LYS CD 1 1
19 17312 1 1 2 LYS CE C -7.294 -9.489 1.960 1.00 . A A . 2 LYS CE 1 1
19 17313 1 1 2 LYS CG C -7.894 -9.514 4.387 1.00 . A A . 2 LYS CG 1 1
19 17314 1 1 2 LYS H H -9.964 -11.696 7.345 1.00 . A A . 2 LYS H 1 1
19 17315 1 1 2 LYS HA H -8.743 -9.063 6.635 1.00 . A A . 2 LYS HA 1 1
19 17316 1 1 2 LYS HB2 H -8.612 -11.415 5.084 1.00 . A A . 2 LYS HB2 1 1
19 17317 1 1 2 LYS HB3 H -9.842 -10.410 4.319 1.00 . A A . 2 LYS HB3 1 1
19 17318 1 1 2 LYS HD2 H -9.289 -9.449 2.756 1.00 . A A . 2 LYS HD2 1 1
19 17319 1 1 2 LYS HD3 H -8.380 -7.955 2.993 1.00 . A A . 2 LYS HD3 1 1
19 17320 1 1 2 LYS HE2 H -6.727 -8.637 1.617 1.00 . A A . 2 LYS HE2 1 1
19 17321 1 1 2 LYS HE3 H -6.625 -10.209 2.409 1.00 . A A . 2 LYS HE3 1 1
19 17322 1 1 2 LYS HG2 H -7.739 -8.662 5.032 1.00 . A A . 2 LYS HG2 1 1
19 17323 1 1 2 LYS HG3 H -6.976 -10.076 4.304 1.00 . A A . 2 LYS HG3 1 1
19 17324 1 1 2 LYS HZ1 H -8.167 -9.402 0.072 1.00 . A A . 2 LYS HZ1 1 1
19 17325 1 1 2 LYS HZ2 H -8.906 -10.510 1.127 1.00 . A A . 2 LYS HZ2 1 1
19 17326 1 1 2 LYS HZ3 H -7.409 -10.879 0.414 1.00 . A A . 2 LYS HZ3 1 1
19 17327 1 1 2 LYS N N -9.316 -10.962 7.361 1.00 . A A . 2 LYS N 1 1
19 17328 1 1 2 LYS NZ N -7.997 -10.117 0.806 1.00 . A A . 2 LYS NZ 1 1
19 17329 1 1 2 LYS O O -11.576 -9.660 5.362 1.00 . A A . 2 LYS O 1 1
19 17330 1 1 3 GLU C C -12.603 -6.523 7.434 1.00 . A A . 3 GLU C 1 1
19 17331 1 1 3 GLU CA C -12.638 -8.038 7.229 1.00 . A A . 3 GLU CA 1 1
19 17332 1 1 3 GLU CB C -13.448 -8.688 8.353 1.00 . A A . 3 GLU CB 1 1
19 17333 1 1 3 GLU CD C -13.363 -9.380 10.753 1.00 . A A . 3 GLU CD 1 1
19 17334 1 1 3 GLU CG C -12.729 -8.483 9.689 1.00 . A A . 3 GLU CG 1 1
19 17335 1 1 3 GLU H H -10.639 -8.338 7.973 1.00 . A A . 3 GLU H 1 1
19 17336 1 1 3 GLU HA H -13.100 -8.262 6.278 1.00 . A A . 3 GLU HA 1 1
19 17337 1 1 3 GLU HB2 H -14.428 -8.235 8.398 1.00 . A A . 3 GLU HB2 1 1
19 17338 1 1 3 GLU HB3 H -13.549 -9.745 8.161 1.00 . A A . 3 GLU HB3 1 1
19 17339 1 1 3 GLU HG2 H -11.685 -8.737 9.577 1.00 . A A . 3 GLU HG2 1 1
19 17340 1 1 3 GLU HG3 H -12.818 -7.450 9.991 1.00 . A A . 3 GLU HG3 1 1
19 17341 1 1 3 GLU N N -11.247 -8.573 7.242 1.00 . A A . 3 GLU N 1 1
19 17342 1 1 3 GLU O O -13.586 -5.917 7.811 1.00 . A A . 3 GLU O 1 1
19 17343 1 1 3 GLU OE1 O -13.450 -10.574 10.519 1.00 . A A . 3 GLU OE1 1 1
19 17344 1 1 3 GLU OE2 O -13.750 -8.857 11.786 1.00 . A A . 3 GLU OE2 1 1
19 17345 1 1 4 CYS C C -10.636 -3.817 6.179 1.00 . A A . 4 CYS C 1 1
19 17346 1 1 4 CYS CA C -11.389 -4.428 7.363 1.00 . A A . 4 CYS CA 1 1
19 17347 1 1 4 CYS CB C -10.638 -4.112 8.658 1.00 . A A . 4 CYS CB 1 1
19 17348 1 1 4 CYS H H -10.699 -6.412 6.879 1.00 . A A . 4 CYS H 1 1
19 17349 1 1 4 CYS HA H -12.384 -4.012 7.411 1.00 . A A . 4 CYS HA 1 1
19 17350 1 1 4 CYS HB2 H -10.039 -4.964 8.944 1.00 . A A . 4 CYS HB2 1 1
19 17351 1 1 4 CYS HB3 H -9.995 -3.258 8.500 1.00 . A A . 4 CYS HB3 1 1
19 17352 1 1 4 CYS N N -11.481 -5.905 7.184 1.00 . A A . 4 CYS N 1 1
19 17353 1 1 4 CYS O O -9.439 -3.974 6.046 1.00 . A A . 4 CYS O 1 1
19 17354 1 1 4 CYS SG S -11.822 -3.740 9.976 1.00 . A A . 4 CYS SG 1 1
19 17355 1 1 5 ASP C C -10.158 -1.095 4.532 1.00 . A A . 5 ASP C 1 1
19 17356 1 1 5 ASP CA C -10.645 -2.496 4.150 1.00 . A A . 5 ASP CA 1 1
19 17357 1 1 5 ASP CB C -11.629 -2.394 2.980 1.00 . A A . 5 ASP CB 1 1
19 17358 1 1 5 ASP CG C -11.145 -3.264 1.818 1.00 . A A . 5 ASP CG 1 1
19 17359 1 1 5 ASP H H -12.290 -3.000 5.446 1.00 . A A . 5 ASP H 1 1
19 17360 1 1 5 ASP HA H -9.800 -3.103 3.862 1.00 . A A . 5 ASP HA 1 1
19 17361 1 1 5 ASP HB2 H -12.604 -2.732 3.301 1.00 . A A . 5 ASP HB2 1 1
19 17362 1 1 5 ASP HB3 H -11.695 -1.366 2.654 1.00 . A A . 5 ASP HB3 1 1
19 17363 1 1 5 ASP N N -11.325 -3.117 5.320 1.00 . A A . 5 ASP N 1 1
19 17364 1 1 5 ASP O O -9.372 -0.487 3.833 1.00 . A A . 5 ASP O 1 1
19 17365 1 1 5 ASP OD1 O -10.097 -3.876 1.953 1.00 . A A . 5 ASP OD1 1 1
19 17366 1 1 5 ASP OD2 O -11.831 -3.305 0.810 1.00 . A A . 5 ASP OD2 1 1
19 17367 1 1 6 CYS C C -9.593 0.703 7.475 1.00 . A A . 6 CYS C 1 1
19 17368 1 1 6 CYS CA C -10.184 0.778 6.067 1.00 . A A . 6 CYS CA 1 1
19 17369 1 1 6 CYS CB C -11.387 1.722 6.072 1.00 . A A . 6 CYS CB 1 1
19 17370 1 1 6 CYS H H -11.252 -1.087 6.189 1.00 . A A . 6 CYS H 1 1
19 17371 1 1 6 CYS HA H -9.437 1.151 5.381 1.00 . A A . 6 CYS HA 1 1
19 17372 1 1 6 CYS HB2 H -12.293 1.150 5.932 1.00 . A A . 6 CYS HB2 1 1
19 17373 1 1 6 CYS HB3 H -11.433 2.242 7.018 1.00 . A A . 6 CYS HB3 1 1
19 17374 1 1 6 CYS N N -10.619 -0.580 5.639 1.00 . A A . 6 CYS N 1 1
19 17375 1 1 6 CYS O O -9.585 -0.339 8.100 1.00 . A A . 6 CYS O 1 1
19 17376 1 1 6 CYS SG S -11.220 2.924 4.729 1.00 . A A . 6 CYS SG 1 1
19 17377 1 1 7 SER C C -9.159 2.876 10.201 1.00 . A A . 7 SER C 1 1
19 17378 1 1 7 SER CA C -8.507 1.785 9.349 1.00 . A A . 7 SER CA 1 1
19 17379 1 1 7 SER CB C -7.002 2.039 9.259 1.00 . A A . 7 SER CB 1 1
19 17380 1 1 7 SER H H -9.111 2.629 7.461 1.00 . A A . 7 SER H 1 1
19 17381 1 1 7 SER HA H -8.683 0.821 9.805 1.00 . A A . 7 SER HA 1 1
19 17382 1 1 7 SER HB2 H -6.579 1.432 8.475 1.00 . A A . 7 SER HB2 1 1
19 17383 1 1 7 SER HB3 H -6.827 3.083 9.038 1.00 . A A . 7 SER HB3 1 1
19 17384 1 1 7 SER HG H -5.497 1.406 10.317 1.00 . A A . 7 SER HG 1 1
19 17385 1 1 7 SER N N -9.096 1.799 7.981 1.00 . A A . 7 SER N 1 1
19 17386 1 1 7 SER O O -8.715 3.169 11.293 1.00 . A A . 7 SER O 1 1
19 17387 1 1 7 SER OG O -6.393 1.696 10.498 1.00 . A A . 7 SER OG 1 1
19 17388 1 1 8 SER C C -12.389 4.533 10.221 1.00 . A A . 8 SER C 1 1
19 17389 1 1 8 SER CA C -10.882 4.553 10.504 1.00 . A A . 8 SER CA 1 1
19 17390 1 1 8 SER CB C -10.305 5.913 10.110 1.00 . A A . 8 SER CB 1 1
19 17391 1 1 8 SER H H -10.554 3.232 8.831 1.00 . A A . 8 SER H 1 1
19 17392 1 1 8 SER HA H -10.709 4.380 11.555 1.00 . A A . 8 SER HA 1 1
19 17393 1 1 8 SER HB2 H -9.651 5.797 9.262 1.00 . A A . 8 SER HB2 1 1
19 17394 1 1 8 SER HB3 H -11.113 6.583 9.850 1.00 . A A . 8 SER HB3 1 1
19 17395 1 1 8 SER HG H -9.799 7.368 11.298 1.00 . A A . 8 SER HG 1 1
19 17396 1 1 8 SER N N -10.209 3.482 9.714 1.00 . A A . 8 SER N 1 1
19 17397 1 1 8 SER O O -12.803 4.288 9.105 1.00 . A A . 8 SER O 1 1
19 17398 1 1 8 SER OG O -9.565 6.441 11.202 1.00 . A A . 8 SER OG 1 1
19 17399 1 1 9 PRO C C -15.113 6.133 10.536 1.00 . A A . 9 PRO C 1 1
19 17400 1 1 9 PRO CA C -14.635 4.811 11.145 1.00 . A A . 9 PRO CA 1 1
19 17401 1 1 9 PRO CB C -15.094 4.687 12.601 1.00 . A A . 9 PRO CB 1 1
19 17402 1 1 9 PRO CD C -12.650 5.086 12.599 1.00 . A A . 9 PRO CD 1 1
19 17403 1 1 9 PRO CG C -13.913 5.174 13.475 1.00 . A A . 9 PRO CG 1 1
19 17404 1 1 9 PRO HA H -14.992 3.972 10.572 1.00 . A A . 9 PRO HA 1 1
19 17405 1 1 9 PRO HB2 H -15.965 5.307 12.768 1.00 . A A . 9 PRO HB2 1 1
19 17406 1 1 9 PRO HB3 H -15.320 3.658 12.834 1.00 . A A . 9 PRO HB3 1 1
19 17407 1 1 9 PRO HD2 H -12.119 6.028 12.607 1.00 . A A . 9 PRO HD2 1 1
19 17408 1 1 9 PRO HD3 H -12.009 4.286 12.936 1.00 . A A . 9 PRO HD3 1 1
19 17409 1 1 9 PRO HG2 H -14.081 6.195 13.787 1.00 . A A . 9 PRO HG2 1 1
19 17410 1 1 9 PRO HG3 H -13.804 4.535 14.337 1.00 . A A . 9 PRO HG3 1 1
19 17411 1 1 9 PRO N N -13.164 4.791 11.246 1.00 . A A . 9 PRO N 1 1
19 17412 1 1 9 PRO O O -16.274 6.296 10.218 1.00 . A A . 9 PRO O 1 1
19 17413 1 1 10 GLU C C -14.428 8.365 8.277 1.00 . A A . 10 GLU C 1 1
19 17414 1 1 10 GLU CA C -14.635 8.388 9.794 1.00 . A A . 10 GLU CA 1 1
19 17415 1 1 10 GLU CB C -13.786 9.505 10.405 1.00 . A A . 10 GLU CB 1 1
19 17416 1 1 10 GLU CD C -14.918 11.088 11.974 1.00 . A A . 10 GLU CD 1 1
19 17417 1 1 10 GLU CG C -14.213 9.735 11.856 1.00 . A A . 10 GLU CG 1 1
19 17418 1 1 10 GLU H H -13.298 6.929 10.643 1.00 . A A . 10 GLU H 1 1
19 17419 1 1 10 GLU HA H -15.677 8.570 10.011 1.00 . A A . 10 GLU HA 1 1
19 17420 1 1 10 GLU HB2 H -12.743 9.220 10.376 1.00 . A A . 10 GLU HB2 1 1
19 17421 1 1 10 GLU HB3 H -13.927 10.414 9.841 1.00 . A A . 10 GLU HB3 1 1
19 17422 1 1 10 GLU HG2 H -14.890 8.949 12.160 1.00 . A A . 10 GLU HG2 1 1
19 17423 1 1 10 GLU HG3 H -13.343 9.728 12.494 1.00 . A A . 10 GLU HG3 1 1
19 17424 1 1 10 GLU N N -14.228 7.078 10.377 1.00 . A A . 10 GLU N 1 1
19 17425 1 1 10 GLU O O -15.028 9.129 7.549 1.00 . A A . 10 GLU O 1 1
19 17426 1 1 10 GLU OE1 O -15.419 11.563 10.968 1.00 . A A . 10 GLU OE1 1 1
19 17427 1 1 10 GLU OE2 O -14.944 11.626 13.069 1.00 . A A . 10 GLU OE2 1 1
19 17428 1 1 11 ASN C C -14.671 7.213 5.595 1.00 . A A . 11 ASN C 1 1
19 17429 1 1 11 ASN CA C -13.339 7.428 6.328 1.00 . A A . 11 ASN CA 1 1
19 17430 1 1 11 ASN CB C -12.400 6.258 6.024 1.00 . A A . 11 ASN CB 1 1
19 17431 1 1 11 ASN CG C -11.672 6.519 4.704 1.00 . A A . 11 ASN CG 1 1
19 17432 1 1 11 ASN H H -13.108 6.888 8.401 1.00 . A A . 11 ASN H 1 1
19 17433 1 1 11 ASN HA H -12.881 8.348 6.001 1.00 . A A . 11 ASN HA 1 1
19 17434 1 1 11 ASN HB2 H -11.679 6.159 6.822 1.00 . A A . 11 ASN HB2 1 1
19 17435 1 1 11 ASN HB3 H -12.976 5.348 5.941 1.00 . A A . 11 ASN HB3 1 1
19 17436 1 1 11 ASN HD21 H -10.047 5.511 5.238 1.00 . A A . 11 ASN HD21 1 1
19 17437 1 1 11 ASN HD22 H -9.998 6.196 3.687 1.00 . A A . 11 ASN HD22 1 1
19 17438 1 1 11 ASN N N -13.583 7.495 7.797 1.00 . A A . 11 ASN N 1 1
19 17439 1 1 11 ASN ND2 N -10.473 6.035 4.529 1.00 . A A . 11 ASN ND2 1 1
19 17440 1 1 11 ASN O O -15.352 6.236 5.837 1.00 . A A . 11 ASN O 1 1
19 17441 1 1 11 ASN OD1 O -12.199 7.169 3.824 1.00 . A A . 11 ASN OD1 1 1
19 17442 1 1 12 PRO C C -16.105 7.074 2.778 1.00 . A A . 12 PRO C 1 1
19 17443 1 1 12 PRO CA C -16.254 8.062 3.939 1.00 . A A . 12 PRO CA 1 1
19 17444 1 1 12 PRO CB C -16.433 9.490 3.418 1.00 . A A . 12 PRO CB 1 1
19 17445 1 1 12 PRO CD C -14.178 9.320 4.427 1.00 . A A . 12 PRO CD 1 1
19 17446 1 1 12 PRO CG C -15.029 10.141 3.440 1.00 . A A . 12 PRO CG 1 1
19 17447 1 1 12 PRO HA H -17.086 7.792 4.569 1.00 . A A . 12 PRO HA 1 1
19 17448 1 1 12 PRO HB2 H -16.821 9.470 2.407 1.00 . A A . 12 PRO HB2 1 1
19 17449 1 1 12 PRO HB3 H -17.099 10.040 4.062 1.00 . A A . 12 PRO HB3 1 1
19 17450 1 1 12 PRO HD2 H -13.244 9.029 3.966 1.00 . A A . 12 PRO HD2 1 1
19 17451 1 1 12 PRO HD3 H -13.999 9.880 5.330 1.00 . A A . 12 PRO HD3 1 1
19 17452 1 1 12 PRO HG2 H -14.592 10.107 2.452 1.00 . A A . 12 PRO HG2 1 1
19 17453 1 1 12 PRO HG3 H -15.099 11.162 3.781 1.00 . A A . 12 PRO HG3 1 1
19 17454 1 1 12 PRO N N -15.006 8.132 4.719 1.00 . A A . 12 PRO N 1 1
19 17455 1 1 12 PRO O O -17.020 6.869 2.005 1.00 . A A . 12 PRO O 1 1
19 17456 1 1 13 CYS C C -14.980 4.068 2.052 1.00 . A A . 13 CYS C 1 1
19 17457 1 1 13 CYS CA C -14.756 5.490 1.538 1.00 . A A . 13 CYS CA 1 1
19 17458 1 1 13 CYS CB C -13.327 5.611 1.004 1.00 . A A . 13 CYS CB 1 1
19 17459 1 1 13 CYS H H -14.234 6.641 3.283 1.00 . A A . 13 CYS H 1 1
19 17460 1 1 13 CYS HA H -15.456 5.699 0.744 1.00 . A A . 13 CYS HA 1 1
19 17461 1 1 13 CYS HB2 H -12.985 6.629 1.113 1.00 . A A . 13 CYS HB2 1 1
19 17462 1 1 13 CYS HB3 H -12.677 4.954 1.563 1.00 . A A . 13 CYS HB3 1 1
19 17463 1 1 13 CYS N N -14.959 6.461 2.650 1.00 . A A . 13 CYS N 1 1
19 17464 1 1 13 CYS O O -14.959 3.116 1.296 1.00 . A A . 13 CYS O 1 1
19 17465 1 1 13 CYS SG S -13.298 5.146 -0.744 1.00 . A A . 13 CYS SG 1 1
19 17466 1 1 14 CYS C C -16.521 2.558 4.911 1.00 . A A . 14 CYS C 1 1
19 17467 1 1 14 CYS CA C -15.401 2.541 3.877 1.00 . A A . 14 CYS CA 1 1
19 17468 1 1 14 CYS CB C -14.109 2.046 4.526 1.00 . A A . 14 CYS CB 1 1
19 17469 1 1 14 CYS H H -15.195 4.686 3.928 1.00 . A A . 14 CYS H 1 1
19 17470 1 1 14 CYS HA H -15.676 1.874 3.076 1.00 . A A . 14 CYS HA 1 1
19 17471 1 1 14 CYS HB2 H -13.976 2.532 5.481 1.00 . A A . 14 CYS HB2 1 1
19 17472 1 1 14 CYS HB3 H -14.163 0.977 4.668 1.00 . A A . 14 CYS HB3 1 1
19 17473 1 1 14 CYS N N -15.186 3.909 3.330 1.00 . A A . 14 CYS N 1 1
19 17474 1 1 14 CYS O O -16.635 3.460 5.716 1.00 . A A . 14 CYS O 1 1
19 17475 1 1 14 CYS SG S -12.706 2.440 3.450 1.00 . A A . 14 CYS SG 1 1
19 17476 1 1 15 ASP C C -17.925 1.206 7.255 1.00 . A A . 15 ASP C 1 1
19 17477 1 1 15 ASP CA C -18.475 1.480 5.856 1.00 . A A . 15 ASP CA 1 1
19 17478 1 1 15 ASP CB C -19.405 0.340 5.449 1.00 . A A . 15 ASP CB 1 1
19 17479 1 1 15 ASP CG C -20.835 0.660 5.891 1.00 . A A . 15 ASP CG 1 1
19 17480 1 1 15 ASP H H -17.232 0.840 4.226 1.00 . A A . 15 ASP H 1 1
19 17481 1 1 15 ASP HA H -19.019 2.412 5.854 1.00 . A A . 15 ASP HA 1 1
19 17482 1 1 15 ASP HB2 H -19.375 0.214 4.376 1.00 . A A . 15 ASP HB2 1 1
19 17483 1 1 15 ASP HB3 H -19.079 -0.570 5.924 1.00 . A A . 15 ASP HB3 1 1
19 17484 1 1 15 ASP N N -17.351 1.553 4.887 1.00 . A A . 15 ASP N 1 1
19 17485 1 1 15 ASP O O -17.285 0.200 7.495 1.00 . A A . 15 ASP O 1 1
19 17486 1 1 15 ASP OD1 O -20.985 1.339 6.894 1.00 . A A . 15 ASP OD1 1 1
19 17487 1 1 15 ASP OD2 O -21.754 0.223 5.220 1.00 . A A . 15 ASP OD2 1 1
19 17488 1 1 16 ALA C C -18.355 0.646 10.174 1.00 . A A . 16 ALA C 1 1
19 17489 1 1 16 ALA CA C -17.661 1.868 9.566 1.00 . A A . 16 ALA CA 1 1
19 17490 1 1 16 ALA CB C -17.959 3.102 10.420 1.00 . A A . 16 ALA CB 1 1
19 17491 1 1 16 ALA H H -18.689 2.890 7.974 1.00 . A A . 16 ALA H 1 1
19 17492 1 1 16 ALA HA H -16.595 1.698 9.536 1.00 . A A . 16 ALA HA 1 1
19 17493 1 1 16 ALA HB1 H -17.200 3.850 10.248 1.00 . A A . 16 ALA HB1 1 1
19 17494 1 1 16 ALA HB2 H -17.962 2.826 11.464 1.00 . A A . 16 ALA HB2 1 1
19 17495 1 1 16 ALA HB3 H -18.925 3.501 10.150 1.00 . A A . 16 ALA HB3 1 1
19 17496 1 1 16 ALA N N -18.169 2.086 8.185 1.00 . A A . 16 ALA N 1 1
19 17497 1 1 16 ALA O O -17.792 -0.060 10.987 1.00 . A A . 16 ALA O 1 1
19 17498 1 1 17 ALA C C -19.554 -2.068 9.999 1.00 . A A . 17 ALA C 1 1
19 17499 1 1 17 ALA CA C -20.307 -0.781 10.342 1.00 . A A . 17 ALA CA 1 1
19 17500 1 1 17 ALA CB C -21.712 -0.835 9.740 1.00 . A A . 17 ALA CB 1 1
19 17501 1 1 17 ALA H H -20.012 0.976 9.131 1.00 . A A . 17 ALA H 1 1
19 17502 1 1 17 ALA HA H -20.379 -0.682 11.415 1.00 . A A . 17 ALA HA 1 1
19 17503 1 1 17 ALA HB1 H -21.859 -1.789 9.256 1.00 . A A . 17 ALA HB1 1 1
19 17504 1 1 17 ALA HB2 H -21.826 -0.043 9.016 1.00 . A A . 17 ALA HB2 1 1
19 17505 1 1 17 ALA HB3 H -22.444 -0.714 10.525 1.00 . A A . 17 ALA HB3 1 1
19 17506 1 1 17 ALA N N -19.575 0.393 9.787 1.00 . A A . 17 ALA N 1 1
19 17507 1 1 17 ALA O O -19.184 -2.830 10.869 1.00 . A A . 17 ALA O 1 1
19 17508 1 1 18 THR C C -17.096 -3.274 8.264 1.00 . A A . 18 THR C 1 1
19 17509 1 1 18 THR CA C -18.598 -3.561 8.349 1.00 . A A . 18 THR CA 1 1
19 17510 1 1 18 THR CB C -19.105 -4.046 6.989 1.00 . A A . 18 THR CB 1 1
19 17511 1 1 18 THR CG2 C -19.061 -2.894 5.985 1.00 . A A . 18 THR CG2 1 1
19 17512 1 1 18 THR H H -19.633 -1.694 8.050 1.00 . A A . 18 THR H 1 1
19 17513 1 1 18 THR HA H -18.775 -4.326 9.090 1.00 . A A . 18 THR HA 1 1
19 17514 1 1 18 THR HB H -20.122 -4.394 7.086 1.00 . A A . 18 THR HB 1 1
19 17515 1 1 18 THR HG1 H -18.852 -5.792 6.174 1.00 . A A . 18 THR HG1 1 1
19 17516 1 1 18 THR HG21 H -18.261 -2.219 6.248 1.00 . A A . 18 THR HG21 1 1
19 17517 1 1 18 THR HG22 H -20.002 -2.363 6.006 1.00 . A A . 18 THR HG22 1 1
19 17518 1 1 18 THR HG23 H -18.891 -3.287 4.994 1.00 . A A . 18 THR HG23 1 1
19 17519 1 1 18 THR N N -19.324 -2.319 8.739 1.00 . A A . 18 THR N 1 1
19 17520 1 1 18 THR O O -16.295 -4.173 8.106 1.00 . A A . 18 THR O 1 1
19 17521 1 1 18 THR OG1 O -18.282 -5.108 6.530 1.00 . A A . 18 THR OG1 1 1
19 17522 1 1 19 CYS C C -14.705 -2.044 6.923 1.00 . A A . 19 CYS C 1 1
19 17523 1 1 19 CYS CA C -15.256 -1.694 8.308 1.00 . A A . 19 CYS CA 1 1
19 17524 1 1 19 CYS CB C -14.506 -2.495 9.377 1.00 . A A . 19 CYS CB 1 1
19 17525 1 1 19 CYS H H -17.371 -1.321 8.505 1.00 . A A . 19 CYS H 1 1
19 17526 1 1 19 CYS HA H -15.124 -0.638 8.492 1.00 . A A . 19 CYS HA 1 1
19 17527 1 1 19 CYS HB2 H -14.919 -2.271 10.349 1.00 . A A . 19 CYS HB2 1 1
19 17528 1 1 19 CYS HB3 H -14.613 -3.551 9.177 1.00 . A A . 19 CYS HB3 1 1
19 17529 1 1 19 CYS N N -16.708 -2.031 8.374 1.00 . A A . 19 CYS N 1 1
19 17530 1 1 19 CYS O O -13.566 -2.434 6.779 1.00 . A A . 19 CYS O 1 1
19 17531 1 1 19 CYS SG S -12.750 -2.055 9.356 1.00 . A A . 19 CYS SG 1 1
19 17532 1 1 20 LYS C C -15.470 -1.179 3.537 1.00 . A A . 20 LYS C 1 1
19 17533 1 1 20 LYS CA C -15.002 -2.241 4.533 1.00 . A A . 20 LYS CA 1 1
19 17534 1 1 20 LYS CB C -15.548 -3.605 4.114 1.00 . A A . 20 LYS CB 1 1
19 17535 1 1 20 LYS CD C -13.637 -5.098 3.522 1.00 . A A . 20 LYS CD 1 1
19 17536 1 1 20 LYS CE C -14.006 -6.480 2.977 1.00 . A A . 20 LYS CE 1 1
19 17537 1 1 20 LYS CG C -14.620 -4.705 4.626 1.00 . A A . 20 LYS CG 1 1
19 17538 1 1 20 LYS H H -16.418 -1.591 6.026 1.00 . A A . 20 LYS H 1 1
19 17539 1 1 20 LYS HA H -13.923 -2.273 4.543 1.00 . A A . 20 LYS HA 1 1
19 17540 1 1 20 LYS HB2 H -16.532 -3.741 4.537 1.00 . A A . 20 LYS HB2 1 1
19 17541 1 1 20 LYS HB3 H -15.606 -3.655 3.038 1.00 . A A . 20 LYS HB3 1 1
19 17542 1 1 20 LYS HD2 H -13.682 -4.371 2.724 1.00 . A A . 20 LYS HD2 1 1
19 17543 1 1 20 LYS HD3 H -12.636 -5.128 3.925 1.00 . A A . 20 LYS HD3 1 1
19 17544 1 1 20 LYS HE2 H -13.305 -7.212 3.351 1.00 . A A . 20 LYS HE2 1 1
19 17545 1 1 20 LYS HE3 H -15.004 -6.739 3.298 1.00 . A A . 20 LYS HE3 1 1
19 17546 1 1 20 LYS HG2 H -14.075 -4.341 5.484 1.00 . A A . 20 LYS HG2 1 1
19 17547 1 1 20 LYS HG3 H -15.207 -5.565 4.908 1.00 . A A . 20 LYS HG3 1 1
19 17548 1 1 20 LYS HZ1 H -14.448 -5.614 1.135 1.00 . A A . 20 LYS HZ1 1 1
19 17549 1 1 20 LYS HZ2 H -14.411 -7.312 1.112 1.00 . A A . 20 LYS HZ2 1 1
19 17550 1 1 20 LYS HZ3 H -12.962 -6.429 1.176 1.00 . A A . 20 LYS HZ3 1 1
19 17551 1 1 20 LYS N N -15.499 -1.908 5.899 1.00 . A A . 20 LYS N 1 1
19 17552 1 1 20 LYS NZ N -13.952 -6.457 1.488 1.00 . A A . 20 LYS NZ 1 1
19 17553 1 1 20 LYS O O -16.351 -0.391 3.819 1.00 . A A . 20 LYS O 1 1
19 17554 1 1 21 LEU C C -16.812 -0.234 1.144 1.00 . A A . 21 LEU C 1 1
19 17555 1 1 21 LEU CA C -15.303 -0.145 1.355 1.00 . A A . 21 LEU CA 1 1
19 17556 1 1 21 LEU CB C -14.580 -0.408 0.037 1.00 . A A . 21 LEU CB 1 1
19 17557 1 1 21 LEU CD1 C -12.163 -0.828 -0.367 1.00 . A A . 21 LEU CD1 1 1
19 17558 1 1 21 LEU CD2 C -13.117 1.439 -0.785 1.00 . A A . 21 LEU CD2 1 1
19 17559 1 1 21 LEU CG C -13.182 0.199 0.109 1.00 . A A . 21 LEU CG 1 1
19 17560 1 1 21 LEU H H -14.180 -1.799 2.155 1.00 . A A . 21 LEU H 1 1
19 17561 1 1 21 LEU HA H -15.049 0.841 1.708 1.00 . A A . 21 LEU HA 1 1
19 17562 1 1 21 LEU HB2 H -14.505 -1.473 -0.127 1.00 . A A . 21 LEU HB2 1 1
19 17563 1 1 21 LEU HB3 H -15.129 0.047 -0.775 1.00 . A A . 21 LEU HB3 1 1
19 17564 1 1 21 LEU HD11 H -12.679 -1.662 -0.818 1.00 . A A . 21 LEU HD11 1 1
19 17565 1 1 21 LEU HD12 H -11.584 -1.175 0.477 1.00 . A A . 21 LEU HD12 1 1
19 17566 1 1 21 LEU HD13 H -11.507 -0.373 -1.093 1.00 . A A . 21 LEU HD13 1 1
19 17567 1 1 21 LEU HD21 H -12.748 1.160 -1.761 1.00 . A A . 21 LEU HD21 1 1
19 17568 1 1 21 LEU HD22 H -12.452 2.167 -0.343 1.00 . A A . 21 LEU HD22 1 1
19 17569 1 1 21 LEU HD23 H -14.104 1.865 -0.881 1.00 . A A . 21 LEU HD23 1 1
19 17570 1 1 21 LEU HG H -12.963 0.477 1.130 1.00 . A A . 21 LEU HG 1 1
19 17571 1 1 21 LEU N N -14.888 -1.154 2.367 1.00 . A A . 21 LEU N 1 1
19 17572 1 1 21 LEU O O -17.358 -1.293 0.903 1.00 . A A . 21 LEU O 1 1
19 17573 1 1 22 ARG C C -19.345 1.031 -0.403 1.00 . A A . 22 ARG C 1 1
19 17574 1 1 22 ARG CA C -18.973 0.856 1.080 1.00 . A A . 22 ARG CA 1 1
19 17575 1 1 22 ARG CB C -19.589 1.976 1.941 1.00 . A A . 22 ARG CB 1 1
19 17576 1 1 22 ARG CD C -21.390 3.706 2.105 1.00 . A A . 22 ARG CD 1 1
19 17577 1 1 22 ARG CG C -20.896 2.489 1.321 1.00 . A A . 22 ARG CG 1 1
19 17578 1 1 22 ARG CZ C -20.629 5.977 2.475 1.00 . A A . 22 ARG CZ 1 1
19 17579 1 1 22 ARG H H -17.025 1.704 1.462 1.00 . A A . 22 ARG H 1 1
19 17580 1 1 22 ARG HA H -19.351 -0.095 1.423 1.00 . A A . 22 ARG HA 1 1
19 17581 1 1 22 ARG HB2 H -19.797 1.587 2.927 1.00 . A A . 22 ARG HB2 1 1
19 17582 1 1 22 ARG HB3 H -18.889 2.791 2.025 1.00 . A A . 22 ARG HB3 1 1
19 17583 1 1 22 ARG HD2 H -22.292 4.086 1.651 1.00 . A A . 22 ARG HD2 1 1
19 17584 1 1 22 ARG HD3 H -21.594 3.417 3.126 1.00 . A A . 22 ARG HD3 1 1
19 17585 1 1 22 ARG HE H -19.433 4.551 1.788 1.00 . A A . 22 ARG HE 1 1
19 17586 1 1 22 ARG HG2 H -20.722 2.770 0.292 1.00 . A A . 22 ARG HG2 1 1
19 17587 1 1 22 ARG HG3 H -21.644 1.711 1.359 1.00 . A A . 22 ARG HG3 1 1
19 17588 1 1 22 ARG HH11 H -21.974 5.388 3.836 1.00 . A A . 22 ARG HH11 1 1
19 17589 1 1 22 ARG HH12 H -21.738 7.100 3.709 1.00 . A A . 22 ARG HH12 1 1
19 17590 1 1 22 ARG HH21 H -19.348 6.847 1.206 1.00 . A A . 22 ARG HH21 1 1
19 17591 1 1 22 ARG HH22 H -20.249 7.926 2.218 1.00 . A A . 22 ARG HH22 1 1
19 17592 1 1 22 ARG N N -17.490 0.870 1.253 1.00 . A A . 22 ARG N 1 1
19 17593 1 1 22 ARG NE N -20.340 4.765 2.089 1.00 . A A . 22 ARG NE 1 1
19 17594 1 1 22 ARG NH1 N -21.516 6.170 3.413 1.00 . A A . 22 ARG NH1 1 1
19 17595 1 1 22 ARG NH2 N -20.029 6.996 1.923 1.00 . A A . 22 ARG NH2 1 1
19 17596 1 1 22 ARG O O -20.144 0.275 -0.921 1.00 . A A . 22 ARG O 1 1
19 17597 1 1 23 PRO C C -18.279 1.360 -3.371 1.00 . A A . 23 PRO C 1 1
19 17598 1 1 23 PRO CA C -19.058 2.312 -2.459 1.00 . A A . 23 PRO CA 1 1
19 17599 1 1 23 PRO CB C -18.574 3.753 -2.635 1.00 . A A . 23 PRO CB 1 1
19 17600 1 1 23 PRO CD C -17.803 2.946 -0.423 1.00 . A A . 23 PRO CD 1 1
19 17601 1 1 23 PRO CG C -17.547 4.009 -1.507 1.00 . A A . 23 PRO CG 1 1
19 17602 1 1 23 PRO HA H -20.116 2.251 -2.658 1.00 . A A . 23 PRO HA 1 1
19 17603 1 1 23 PRO HB2 H -18.106 3.870 -3.604 1.00 . A A . 23 PRO HB2 1 1
19 17604 1 1 23 PRO HB3 H -19.402 4.437 -2.536 1.00 . A A . 23 PRO HB3 1 1
19 17605 1 1 23 PRO HD2 H -16.885 2.429 -0.186 1.00 . A A . 23 PRO HD2 1 1
19 17606 1 1 23 PRO HD3 H -18.225 3.401 0.458 1.00 . A A . 23 PRO HD3 1 1
19 17607 1 1 23 PRO HG2 H -16.542 3.911 -1.895 1.00 . A A . 23 PRO HG2 1 1
19 17608 1 1 23 PRO HG3 H -17.690 4.995 -1.092 1.00 . A A . 23 PRO HG3 1 1
19 17609 1 1 23 PRO N N -18.776 2.023 -1.042 1.00 . A A . 23 PRO N 1 1
19 17610 1 1 23 PRO O O -17.803 0.326 -2.946 1.00 . A A . 23 PRO O 1 1
19 17611 1 1 24 GLY C C -15.910 1.163 -5.506 1.00 . A A . 24 GLY C 1 1
19 17612 1 1 24 GLY CA C -17.400 0.823 -5.564 1.00 . A A . 24 GLY CA 1 1
19 17613 1 1 24 GLY H H -18.539 2.543 -4.945 1.00 . A A . 24 GLY H 1 1
19 17614 1 1 24 GLY HA2 H -17.546 -0.209 -5.284 1.00 . A A . 24 GLY HA2 1 1
19 17615 1 1 24 GLY HA3 H -17.766 0.979 -6.569 1.00 . A A . 24 GLY HA3 1 1
19 17616 1 1 24 GLY N N -18.147 1.704 -4.623 1.00 . A A . 24 GLY N 1 1
19 17617 1 1 24 GLY O O -15.147 0.802 -6.380 1.00 . A A . 24 GLY O 1 1
19 17618 1 1 25 ALA C C -13.227 0.939 -4.149 1.00 . A A . 25 ALA C 1 1
19 17619 1 1 25 ALA CA C -14.047 2.212 -4.368 1.00 . A A . 25 ALA CA 1 1
19 17620 1 1 25 ALA CB C -13.855 3.160 -3.183 1.00 . A A . 25 ALA CB 1 1
19 17621 1 1 25 ALA H H -16.117 2.135 -3.787 1.00 . A A . 25 ALA H 1 1
19 17622 1 1 25 ALA HA H -13.723 2.699 -5.276 1.00 . A A . 25 ALA HA 1 1
19 17623 1 1 25 ALA HB1 H -14.517 2.872 -2.381 1.00 . A A . 25 ALA HB1 1 1
19 17624 1 1 25 ALA HB2 H -14.081 4.170 -3.490 1.00 . A A . 25 ALA HB2 1 1
19 17625 1 1 25 ALA HB3 H -12.831 3.108 -2.842 1.00 . A A . 25 ALA HB3 1 1
19 17626 1 1 25 ALA N N -15.487 1.854 -4.481 1.00 . A A . 25 ALA N 1 1
19 17627 1 1 25 ALA O O -13.667 0.009 -3.501 1.00 . A A . 25 ALA O 1 1
19 17628 1 1 26 GLN C C -10.330 -0.203 -3.277 1.00 . A A . 26 GLN C 1 1
19 17629 1 1 26 GLN CA C -11.201 -0.335 -4.526 1.00 . A A . 26 GLN CA 1 1
19 17630 1 1 26 GLN CB C -10.299 -0.494 -5.749 1.00 . A A . 26 GLN CB 1 1
19 17631 1 1 26 GLN CD C -10.403 -1.600 -7.981 1.00 . A A . 26 GLN CD 1 1
19 17632 1 1 26 GLN CG C -10.665 -1.780 -6.485 1.00 . A A . 26 GLN CG 1 1
19 17633 1 1 26 GLN H H -11.710 1.641 -5.219 1.00 . A A . 26 GLN H 1 1
19 17634 1 1 26 GLN HA H -11.836 -1.203 -4.433 1.00 . A A . 26 GLN HA 1 1
19 17635 1 1 26 GLN HB2 H -10.433 0.352 -6.409 1.00 . A A . 26 GLN HB2 1 1
19 17636 1 1 26 GLN HB3 H -9.268 -0.543 -5.432 1.00 . A A . 26 GLN HB3 1 1
19 17637 1 1 26 GLN HE21 H -11.398 -3.238 -8.499 1.00 . A A . 26 GLN HE21 1 1
19 17638 1 1 26 GLN HE22 H -10.716 -2.368 -9.785 1.00 . A A . 26 GLN HE22 1 1
19 17639 1 1 26 GLN HG2 H -10.065 -2.595 -6.107 1.00 . A A . 26 GLN HG2 1 1
19 17640 1 1 26 GLN HG3 H -11.708 -1.996 -6.325 1.00 . A A . 26 GLN HG3 1 1
19 17641 1 1 26 GLN N N -12.043 0.883 -4.692 1.00 . A A . 26 GLN N 1 1
19 17642 1 1 26 GLN NE2 N -10.879 -2.475 -8.826 1.00 . A A . 26 GLN NE2 1 1
19 17643 1 1 26 GLN O O -9.632 -1.122 -2.898 1.00 . A A . 26 GLN O 1 1
19 17644 1 1 26 GLN OE1 O -9.759 -0.653 -8.387 1.00 . A A . 26 GLN OE1 1 1
19 17645 1 1 27 CYS C C -9.863 2.437 -0.746 1.00 . A A . 27 CYS C 1 1
19 17646 1 1 27 CYS CA C -9.509 1.115 -1.427 1.00 . A A . 27 CYS CA 1 1
19 17647 1 1 27 CYS CB C -8.040 1.130 -1.843 1.00 . A A . 27 CYS CB 1 1
19 17648 1 1 27 CYS H H -10.914 1.667 -2.966 1.00 . A A . 27 CYS H 1 1
19 17649 1 1 27 CYS HA H -9.678 0.301 -0.741 1.00 . A A . 27 CYS HA 1 1
19 17650 1 1 27 CYS HB2 H -7.419 1.288 -0.974 1.00 . A A . 27 CYS HB2 1 1
19 17651 1 1 27 CYS HB3 H -7.787 0.185 -2.302 1.00 . A A . 27 CYS HB3 1 1
19 17652 1 1 27 CYS N N -10.352 0.933 -2.641 1.00 . A A . 27 CYS N 1 1
19 17653 1 1 27 CYS O O -10.197 3.408 -1.393 1.00 . A A . 27 CYS O 1 1
19 17654 1 1 27 CYS SG S -7.772 2.468 -3.031 1.00 . A A . 27 CYS SG 1 1
19 17655 1 1 28 GLY C C -8.822 4.451 1.684 1.00 . A A . 28 GLY C 1 1
19 17656 1 1 28 GLY CA C -10.117 3.747 1.276 1.00 . A A . 28 GLY CA 1 1
19 17657 1 1 28 GLY H H -9.517 1.692 1.060 1.00 . A A . 28 GLY H 1 1
19 17658 1 1 28 GLY HA2 H -10.686 4.395 0.628 1.00 . A A . 28 GLY HA2 1 1
19 17659 1 1 28 GLY HA3 H -10.697 3.519 2.157 1.00 . A A . 28 GLY HA3 1 1
19 17660 1 1 28 GLY N N -9.790 2.485 0.556 1.00 . A A . 28 GLY N 1 1
19 17661 1 1 28 GLY O O -8.806 5.638 1.944 1.00 . A A . 28 GLY O 1 1
19 17662 1 1 29 GLU C C -5.285 3.423 1.818 1.00 . A A . 29 GLU C 1 1
19 17663 1 1 29 GLU CA C -6.448 4.367 2.138 1.00 . A A . 29 GLU CA 1 1
19 17664 1 1 29 GLU CB C -6.475 4.659 3.641 1.00 . A A . 29 GLU CB 1 1
19 17665 1 1 29 GLU CD C -4.912 3.328 5.072 1.00 . A A . 29 GLU CD 1 1
19 17666 1 1 29 GLU CG C -6.298 3.354 4.423 1.00 . A A . 29 GLU CG 1 1
19 17667 1 1 29 GLU H H -7.768 2.774 1.532 1.00 . A A . 29 GLU H 1 1
19 17668 1 1 29 GLU HA H -6.323 5.292 1.595 1.00 . A A . 29 GLU HA 1 1
19 17669 1 1 29 GLU HB2 H -5.676 5.340 3.886 1.00 . A A . 29 GLU HB2 1 1
19 17670 1 1 29 GLU HB3 H -7.422 5.106 3.903 1.00 . A A . 29 GLU HB3 1 1
19 17671 1 1 29 GLU HG2 H -7.057 3.290 5.190 1.00 . A A . 29 GLU HG2 1 1
19 17672 1 1 29 GLU HG3 H -6.394 2.515 3.750 1.00 . A A . 29 GLU HG3 1 1
19 17673 1 1 29 GLU N N -7.736 3.731 1.744 1.00 . A A . 29 GLU N 1 1
19 17674 1 1 29 GLU O O -5.456 2.226 1.712 1.00 . A A . 29 GLU O 1 1
19 17675 1 1 29 GLU OE1 O -4.432 4.387 5.440 1.00 . A A . 29 GLU OE1 1 1
19 17676 1 1 29 GLU OE2 O -4.356 2.249 5.188 1.00 . A A . 29 GLU OE2 1 1
19 17677 1 1 30 GLY C C -1.856 3.903 0.628 1.00 . A A . 30 GLY C 1 1
19 17678 1 1 30 GLY CA C -2.929 3.086 1.352 1.00 . A A . 30 GLY CA 1 1
19 17679 1 1 30 GLY H H -3.983 4.923 1.754 1.00 . A A . 30 GLY H 1 1
19 17680 1 1 30 GLY HA2 H -2.520 2.693 2.272 1.00 . A A . 30 GLY HA2 1 1
19 17681 1 1 30 GLY HA3 H -3.245 2.267 0.722 1.00 . A A . 30 GLY HA3 1 1
19 17682 1 1 30 GLY N N -4.101 3.955 1.663 1.00 . A A . 30 GLY N 1 1
19 17683 1 1 30 GLY O O -2.138 4.919 0.022 1.00 . A A . 30 GLY O 1 1
19 17684 1 1 31 LEU C C 0.237 4.186 -1.512 1.00 . A A . 31 LEU C 1 1
19 17685 1 1 31 LEU CA C 0.468 4.212 0.000 1.00 . A A . 31 LEU CA 1 1
19 17686 1 1 31 LEU CB C 1.811 3.549 0.320 1.00 . A A . 31 LEU CB 1 1
19 17687 1 1 31 LEU CD1 C 2.383 2.789 2.632 1.00 . A A . 31 LEU CD1 1 1
19 17688 1 1 31 LEU CD2 C 3.662 4.660 1.580 1.00 . A A . 31 LEU CD2 1 1
19 17689 1 1 31 LEU CG C 2.286 4.000 1.702 1.00 . A A . 31 LEU CG 1 1
19 17690 1 1 31 LEU H H -0.425 2.643 1.179 1.00 . A A . 31 LEU H 1 1
19 17691 1 1 31 LEU HA H 0.478 5.235 0.347 1.00 . A A . 31 LEU HA 1 1
19 17692 1 1 31 LEU HB2 H 1.694 2.475 0.311 1.00 . A A . 31 LEU HB2 1 1
19 17693 1 1 31 LEU HB3 H 2.541 3.839 -0.422 1.00 . A A . 31 LEU HB3 1 1
19 17694 1 1 31 LEU HD11 H 3.422 2.570 2.831 1.00 . A A . 31 LEU HD11 1 1
19 17695 1 1 31 LEU HD12 H 1.919 1.935 2.161 1.00 . A A . 31 LEU HD12 1 1
19 17696 1 1 31 LEU HD13 H 1.877 3.007 3.561 1.00 . A A . 31 LEU HD13 1 1
19 17697 1 1 31 LEU HD21 H 4.141 4.675 2.547 1.00 . A A . 31 LEU HD21 1 1
19 17698 1 1 31 LEU HD22 H 3.545 5.671 1.220 1.00 . A A . 31 LEU HD22 1 1
19 17699 1 1 31 LEU HD23 H 4.270 4.098 0.887 1.00 . A A . 31 LEU HD23 1 1
19 17700 1 1 31 LEU HG H 1.581 4.708 2.108 1.00 . A A . 31 LEU HG 1 1
19 17701 1 1 31 LEU N N -0.627 3.465 0.685 1.00 . A A . 31 LEU N 1 1
19 17702 1 1 31 LEU O O 0.761 5.004 -2.243 1.00 . A A . 31 LEU O 1 1
19 17703 1 1 32 CYS C C -2.294 3.360 -3.719 1.00 . A A . 32 CYS C 1 1
19 17704 1 1 32 CYS CA C -0.800 3.171 -3.451 1.00 . A A . 32 CYS CA 1 1
19 17705 1 1 32 CYS CB C -0.361 1.800 -3.971 1.00 . A A . 32 CYS CB 1 1
19 17706 1 1 32 CYS H H -0.949 2.602 -1.380 1.00 . A A . 32 CYS H 1 1
19 17707 1 1 32 CYS HA H -0.242 3.944 -3.960 1.00 . A A . 32 CYS HA 1 1
19 17708 1 1 32 CYS HB2 H -1.077 1.052 -3.661 1.00 . A A . 32 CYS HB2 1 1
19 17709 1 1 32 CYS HB3 H -0.309 1.824 -5.048 1.00 . A A . 32 CYS HB3 1 1
19 17710 1 1 32 CYS N N -0.539 3.252 -1.987 1.00 . A A . 32 CYS N 1 1
19 17711 1 1 32 CYS O O -2.777 3.095 -4.802 1.00 . A A . 32 CYS O 1 1
19 17712 1 1 32 CYS SG S 1.267 1.392 -3.295 1.00 . A A . 32 CYS SG 1 1
19 17713 1 1 33 CYS C C -4.779 5.505 -3.184 1.00 . A A . 33 CYS C 1 1
19 17714 1 1 33 CYS CA C -4.495 4.019 -2.956 1.00 . A A . 33 CYS CA 1 1
19 17715 1 1 33 CYS CB C -5.269 3.532 -1.728 1.00 . A A . 33 CYS CB 1 1
19 17716 1 1 33 CYS H H -2.629 4.027 -1.877 1.00 . A A . 33 CYS H 1 1
19 17717 1 1 33 CYS HA H -4.810 3.458 -3.823 1.00 . A A . 33 CYS HA 1 1
19 17718 1 1 33 CYS HB2 H -5.172 2.460 -1.644 1.00 . A A . 33 CYS HB2 1 1
19 17719 1 1 33 CYS HB3 H -4.874 3.999 -0.839 1.00 . A A . 33 CYS HB3 1 1
19 17720 1 1 33 CYS N N -3.033 3.817 -2.745 1.00 . A A . 33 CYS N 1 1
19 17721 1 1 33 CYS O O -4.576 6.328 -2.313 1.00 . A A . 33 CYS O 1 1
19 17722 1 1 33 CYS SG S -7.014 3.967 -1.912 1.00 . A A . 33 CYS SG 1 1
19 17723 1 1 34 GLU C C -6.958 7.398 -5.227 1.00 . A A . 34 GLU C 1 1
19 17724 1 1 34 GLU CA C -5.550 7.284 -4.640 1.00 . A A . 34 GLU CA 1 1
19 17725 1 1 34 GLU CB C -4.530 7.824 -5.646 1.00 . A A . 34 GLU CB 1 1
19 17726 1 1 34 GLU CD C -2.097 7.827 -6.222 1.00 . A A . 34 GLU CD 1 1
19 17727 1 1 34 GLU CG C -3.116 7.604 -5.102 1.00 . A A . 34 GLU CG 1 1
19 17728 1 1 34 GLU H H -5.406 5.172 -5.037 1.00 . A A . 34 GLU H 1 1
19 17729 1 1 34 GLU HA H -5.492 7.857 -3.727 1.00 . A A . 34 GLU HA 1 1
19 17730 1 1 34 GLU HB2 H -4.640 7.302 -6.586 1.00 . A A . 34 GLU HB2 1 1
19 17731 1 1 34 GLU HB3 H -4.695 8.879 -5.797 1.00 . A A . 34 GLU HB3 1 1
19 17732 1 1 34 GLU HG2 H -2.928 8.301 -4.299 1.00 . A A . 34 GLU HG2 1 1
19 17733 1 1 34 GLU HG3 H -3.026 6.594 -4.732 1.00 . A A . 34 GLU HG3 1 1
19 17734 1 1 34 GLU N N -5.250 5.853 -4.352 1.00 . A A . 34 GLU N 1 1
19 17735 1 1 34 GLU O O -7.375 6.584 -6.028 1.00 . A A . 34 GLU O 1 1
19 17736 1 1 34 GLU OE1 O -2.341 7.357 -7.320 1.00 . A A . 34 GLU OE1 1 1
19 17737 1 1 34 GLU OE2 O -1.090 8.463 -5.960 1.00 . A A . 34 GLU OE2 1 1
19 17738 1 1 35 GLN C C -9.915 7.332 -4.982 1.00 . A A . 35 GLN C 1 1
19 17739 1 1 35 GLN CA C -9.083 8.557 -5.362 1.00 . A A . 35 GLN CA 1 1
19 17740 1 1 35 GLN CB C -9.038 8.695 -6.884 1.00 . A A . 35 GLN CB 1 1
19 17741 1 1 35 GLN CD C -10.227 9.813 -8.778 1.00 . A A . 35 GLN CD 1 1
19 17742 1 1 35 GLN CG C -9.832 9.933 -7.305 1.00 . A A . 35 GLN CG 1 1
19 17743 1 1 35 GLN H H -7.347 9.039 -4.180 1.00 . A A . 35 GLN H 1 1
19 17744 1 1 35 GLN HA H -9.530 9.442 -4.934 1.00 . A A . 35 GLN HA 1 1
19 17745 1 1 35 GLN HB2 H -8.012 8.795 -7.208 1.00 . A A . 35 GLN HB2 1 1
19 17746 1 1 35 GLN HB3 H -9.475 7.818 -7.339 1.00 . A A . 35 GLN HB3 1 1
19 17747 1 1 35 GLN HE21 H -10.086 11.763 -9.121 1.00 . A A . 35 GLN HE21 1 1
19 17748 1 1 35 GLN HE22 H -10.541 10.823 -10.459 1.00 . A A . 35 GLN HE22 1 1
19 17749 1 1 35 GLN HG2 H -10.724 10.011 -6.699 1.00 . A A . 35 GLN HG2 1 1
19 17750 1 1 35 GLN HG3 H -9.225 10.814 -7.168 1.00 . A A . 35 GLN HG3 1 1
19 17751 1 1 35 GLN N N -7.699 8.396 -4.831 1.00 . A A . 35 GLN N 1 1
19 17752 1 1 35 GLN NE2 N -10.290 10.889 -9.514 1.00 . A A . 35 GLN NE2 1 1
19 17753 1 1 35 GLN O O -10.858 6.973 -5.659 1.00 . A A . 35 GLN O 1 1
19 17754 1 1 35 GLN OE1 O -10.479 8.729 -9.265 1.00 . A A . 35 GLN OE1 1 1
19 17755 1 1 36 CYS C C -10.227 4.394 -4.536 1.00 . A A . 36 CYS C 1 1
19 17756 1 1 36 CYS CA C -10.336 5.486 -3.470 1.00 . A A . 36 CYS CA 1 1
19 17757 1 1 36 CYS CB C -11.808 5.857 -3.274 1.00 . A A . 36 CYS CB 1 1
19 17758 1 1 36 CYS H H -8.807 6.997 -3.371 1.00 . A A . 36 CYS H 1 1
19 17759 1 1 36 CYS HA H -9.931 5.122 -2.539 1.00 . A A . 36 CYS HA 1 1
19 17760 1 1 36 CYS HB2 H -12.090 6.613 -3.990 1.00 . A A . 36 CYS HB2 1 1
19 17761 1 1 36 CYS HB3 H -12.418 4.981 -3.420 1.00 . A A . 36 CYS HB3 1 1
19 17762 1 1 36 CYS N N -9.570 6.688 -3.901 1.00 . A A . 36 CYS N 1 1
19 17763 1 1 36 CYS O O -11.175 3.683 -4.806 1.00 . A A . 36 CYS O 1 1
19 17764 1 1 36 CYS SG S -12.054 6.490 -1.595 1.00 . A A . 36 CYS SG 1 1
19 17765 1 1 37 LYS C C -7.511 2.621 -6.120 1.00 . A A . 37 LYS C 1 1
19 17766 1 1 37 LYS CA C -8.922 3.204 -6.190 1.00 . A A . 37 LYS CA 1 1
19 17767 1 1 37 LYS CB C -9.148 3.823 -7.570 1.00 . A A . 37 LYS CB 1 1
19 17768 1 1 37 LYS CD C -10.333 3.561 -9.753 1.00 . A A . 37 LYS CD 1 1
19 17769 1 1 37 LYS CE C -11.657 3.027 -10.306 1.00 . A A . 37 LYS CE 1 1
19 17770 1 1 37 LYS CG C -10.043 2.904 -8.403 1.00 . A A . 37 LYS CG 1 1
19 17771 1 1 37 LYS H H -8.329 4.835 -4.914 1.00 . A A . 37 LYS H 1 1
19 17772 1 1 37 LYS HA H -9.646 2.419 -6.026 1.00 . A A . 37 LYS HA 1 1
19 17773 1 1 37 LYS HB2 H -9.622 4.786 -7.459 1.00 . A A . 37 LYS HB2 1 1
19 17774 1 1 37 LYS HB3 H -8.198 3.945 -8.069 1.00 . A A . 37 LYS HB3 1 1
19 17775 1 1 37 LYS HD2 H -10.401 4.632 -9.626 1.00 . A A . 37 LYS HD2 1 1
19 17776 1 1 37 LYS HD3 H -9.538 3.329 -10.444 1.00 . A A . 37 LYS HD3 1 1
19 17777 1 1 37 LYS HE2 H -11.458 2.352 -11.125 1.00 . A A . 37 LYS HE2 1 1
19 17778 1 1 37 LYS HE3 H -12.186 2.501 -9.526 1.00 . A A . 37 LYS HE3 1 1
19 17779 1 1 37 LYS HG2 H -9.541 1.959 -8.561 1.00 . A A . 37 LYS HG2 1 1
19 17780 1 1 37 LYS HG3 H -10.972 2.735 -7.879 1.00 . A A . 37 LYS HG3 1 1
19 17781 1 1 37 LYS HZ1 H -12.496 4.918 -10.073 1.00 . A A . 37 LYS HZ1 1 1
19 17782 1 1 37 LYS HZ2 H -13.459 3.837 -10.962 1.00 . A A . 37 LYS HZ2 1 1
19 17783 1 1 37 LYS HZ3 H -12.085 4.538 -11.674 1.00 . A A . 37 LYS HZ3 1 1
19 17784 1 1 37 LYS N N -9.082 4.253 -5.144 1.00 . A A . 37 LYS N 1 1
19 17785 1 1 37 LYS NZ N -12.487 4.166 -10.790 1.00 . A A . 37 LYS NZ 1 1
19 17786 1 1 37 LYS O O -6.578 3.275 -5.697 1.00 . A A . 37 LYS O 1 1
19 17787 1 1 38 PHE C C -5.090 1.466 -7.520 1.00 . A A . 38 PHE C 1 1
19 17788 1 1 38 PHE CA C -5.990 0.774 -6.497 1.00 . A A . 38 PHE CA 1 1
19 17789 1 1 38 PHE CB C -6.094 -0.713 -6.846 1.00 . A A . 38 PHE CB 1 1
19 17790 1 1 38 PHE CD1 C -5.777 -1.454 -4.457 1.00 . A A . 38 PHE CD1 1 1
19 17791 1 1 38 PHE CD2 C -7.702 -2.267 -5.686 1.00 . A A . 38 PHE CD2 1 1
19 17792 1 1 38 PHE CE1 C -6.184 -2.184 -3.334 1.00 . A A . 38 PHE CE1 1 1
19 17793 1 1 38 PHE CE2 C -8.110 -2.998 -4.564 1.00 . A A . 38 PHE CE2 1 1
19 17794 1 1 38 PHE CG C -6.535 -1.495 -5.633 1.00 . A A . 38 PHE CG 1 1
19 17795 1 1 38 PHE CZ C -7.351 -2.956 -3.388 1.00 . A A . 38 PHE CZ 1 1
19 17796 1 1 38 PHE H H -8.108 0.884 -6.876 1.00 . A A . 38 PHE H 1 1
19 17797 1 1 38 PHE HA H -5.569 0.886 -5.509 1.00 . A A . 38 PHE HA 1 1
19 17798 1 1 38 PHE HB2 H -6.814 -0.846 -7.639 1.00 . A A . 38 PHE HB2 1 1
19 17799 1 1 38 PHE HB3 H -5.130 -1.072 -7.172 1.00 . A A . 38 PHE HB3 1 1
19 17800 1 1 38 PHE HD1 H -4.876 -0.859 -4.416 1.00 . A A . 38 PHE HD1 1 1
19 17801 1 1 38 PHE HD2 H -8.287 -2.299 -6.593 1.00 . A A . 38 PHE HD2 1 1
19 17802 1 1 38 PHE HE1 H -5.599 -2.153 -2.428 1.00 . A A . 38 PHE HE1 1 1
19 17803 1 1 38 PHE HE2 H -9.010 -3.593 -4.604 1.00 . A A . 38 PHE HE2 1 1
19 17804 1 1 38 PHE HZ H -7.665 -3.520 -2.522 1.00 . A A . 38 PHE HZ 1 1
19 17805 1 1 38 PHE N N -7.344 1.394 -6.535 1.00 . A A . 38 PHE N 1 1
19 17806 1 1 38 PHE O O -5.353 1.441 -8.706 1.00 . A A . 38 PHE O 1 1
19 17807 1 1 39 SER C C -2.742 1.782 -9.145 1.00 . A A . 39 SER C 1 1
19 17808 1 1 39 SER CA C -3.117 2.764 -8.036 1.00 . A A . 39 SER CA 1 1
19 17809 1 1 39 SER CB C -1.851 3.217 -7.308 1.00 . A A . 39 SER CB 1 1
19 17810 1 1 39 SER H H -3.829 2.089 -6.118 1.00 . A A . 39 SER H 1 1
19 17811 1 1 39 SER HA H -3.616 3.621 -8.464 1.00 . A A . 39 SER HA 1 1
19 17812 1 1 39 SER HB2 H -2.086 4.031 -6.644 1.00 . A A . 39 SER HB2 1 1
19 17813 1 1 39 SER HB3 H -1.453 2.391 -6.733 1.00 . A A . 39 SER HB3 1 1
19 17814 1 1 39 SER HG H -0.171 3.019 -8.271 1.00 . A A . 39 SER HG 1 1
19 17815 1 1 39 SER N N -4.029 2.081 -7.077 1.00 . A A . 39 SER N 1 1
19 17816 1 1 39 SER O O -3.209 0.662 -9.175 1.00 . A A . 39 SER O 1 1
19 17817 1 1 39 SER OG O -0.890 3.654 -8.261 1.00 . A A . 39 SER OG 1 1
19 17818 1 1 40 ARG C C -0.069 0.781 -10.909 1.00 . A A . 40 ARG C 1 1
19 17819 1 1 40 ARG CA C -1.502 1.256 -11.150 1.00 . A A . 40 ARG CA 1 1
19 17820 1 1 40 ARG CB C -1.584 1.977 -12.496 1.00 . A A . 40 ARG CB 1 1
19 17821 1 1 40 ARG CD C -2.769 1.103 -14.515 1.00 . A A . 40 ARG CD 1 1
19 17822 1 1 40 ARG CG C -1.533 0.948 -13.628 1.00 . A A . 40 ARG CG 1 1
19 17823 1 1 40 ARG CZ C -5.105 0.578 -14.134 1.00 . A A . 40 ARG CZ 1 1
19 17824 1 1 40 ARG H H -1.527 3.088 -10.018 1.00 . A A . 40 ARG H 1 1
19 17825 1 1 40 ARG HA H -2.166 0.403 -11.158 1.00 . A A . 40 ARG HA 1 1
19 17826 1 1 40 ARG HB2 H -2.509 2.530 -12.552 1.00 . A A . 40 ARG HB2 1 1
19 17827 1 1 40 ARG HB3 H -0.750 2.655 -12.592 1.00 . A A . 40 ARG HB3 1 1
19 17828 1 1 40 ARG HD2 H -3.104 2.129 -14.492 1.00 . A A . 40 ARG HD2 1 1
19 17829 1 1 40 ARG HD3 H -2.520 0.829 -15.530 1.00 . A A . 40 ARG HD3 1 1
19 17830 1 1 40 ARG HE H -3.634 -0.643 -13.595 1.00 . A A . 40 ARG HE 1 1
19 17831 1 1 40 ARG HG2 H -0.642 1.105 -14.217 1.00 . A A . 40 ARG HG2 1 1
19 17832 1 1 40 ARG HG3 H -1.517 -0.048 -13.208 1.00 . A A . 40 ARG HG3 1 1
19 17833 1 1 40 ARG HH11 H -4.838 1.460 -15.913 1.00 . A A . 40 ARG HH11 1 1
19 17834 1 1 40 ARG HH12 H -6.451 1.515 -15.283 1.00 . A A . 40 ARG HH12 1 1
19 17835 1 1 40 ARG HH21 H -5.666 -0.225 -12.387 1.00 . A A . 40 ARG HH21 1 1
19 17836 1 1 40 ARG HH22 H -6.920 0.561 -13.287 1.00 . A A . 40 ARG HH22 1 1
19 17837 1 1 40 ARG N N -1.901 2.183 -10.056 1.00 . A A . 40 ARG N 1 1
19 17838 1 1 40 ARG NE N -3.857 0.214 -14.015 1.00 . A A . 40 ARG NE 1 1
19 17839 1 1 40 ARG NH1 N -5.495 1.235 -15.192 1.00 . A A . 40 ARG NH1 1 1
19 17840 1 1 40 ARG NH2 N -5.964 0.281 -13.196 1.00 . A A . 40 ARG NH2 1 1
19 17841 1 1 40 ARG O O 0.735 1.479 -10.325 1.00 . A A . 40 ARG O 1 1
19 17842 1 1 41 ALA C C 2.643 0.166 -11.543 1.00 . A A . 41 ALA C 1 1
19 17843 1 1 41 ALA CA C 1.640 -0.913 -11.143 1.00 . A A . 41 ALA CA 1 1
19 17844 1 1 41 ALA CB C 1.860 -2.164 -11.996 1.00 . A A . 41 ALA CB 1 1
19 17845 1 1 41 ALA H H -0.406 -0.949 -11.822 1.00 . A A . 41 ALA H 1 1
19 17846 1 1 41 ALA HA H 1.778 -1.158 -10.101 1.00 . A A . 41 ALA HA 1 1
19 17847 1 1 41 ALA HB1 H 2.732 -2.026 -12.617 1.00 . A A . 41 ALA HB1 1 1
19 17848 1 1 41 ALA HB2 H 0.994 -2.330 -12.620 1.00 . A A . 41 ALA HB2 1 1
19 17849 1 1 41 ALA HB3 H 2.008 -3.018 -11.351 1.00 . A A . 41 ALA HB3 1 1
19 17850 1 1 41 ALA N N 0.257 -0.400 -11.352 1.00 . A A . 41 ALA N 1 1
19 17851 1 1 41 ALA O O 2.296 1.144 -12.177 1.00 . A A . 41 ALA O 1 1
19 17852 1 1 42 GLY C C 4.644 2.289 -10.698 1.00 . A A . 42 GLY C 1 1
19 17853 1 1 42 GLY CA C 4.896 1.031 -11.530 1.00 . A A . 42 GLY CA 1 1
19 17854 1 1 42 GLY H H 4.142 -0.787 -10.658 1.00 . A A . 42 GLY H 1 1
19 17855 1 1 42 GLY HA2 H 5.885 0.651 -11.325 1.00 . A A . 42 GLY HA2 1 1
19 17856 1 1 42 GLY HA3 H 4.814 1.271 -12.580 1.00 . A A . 42 GLY HA3 1 1
19 17857 1 1 42 GLY N N 3.882 0.004 -11.174 1.00 . A A . 42 GLY N 1 1
19 17858 1 1 42 GLY O O 5.026 3.379 -11.073 1.00 . A A . 42 GLY O 1 1
19 17859 1 1 43 LYS C C 4.711 3.395 -7.558 1.00 . A A . 43 LYS C 1 1
19 17860 1 1 43 LYS CA C 3.718 3.345 -8.722 1.00 . A A . 43 LYS CA 1 1
19 17861 1 1 43 LYS CB C 2.293 3.263 -8.173 1.00 . A A . 43 LYS CB 1 1
19 17862 1 1 43 LYS CD C 2.435 5.732 -7.830 1.00 . A A . 43 LYS CD 1 1
19 17863 1 1 43 LYS CE C 1.357 6.772 -7.517 1.00 . A A . 43 LYS CE 1 1
19 17864 1 1 43 LYS CG C 2.064 4.400 -7.176 1.00 . A A . 43 LYS CG 1 1
19 17865 1 1 43 LYS H H 3.692 1.257 -9.284 1.00 . A A . 43 LYS H 1 1
19 17866 1 1 43 LYS HA H 3.821 4.239 -9.318 1.00 . A A . 43 LYS HA 1 1
19 17867 1 1 43 LYS HB2 H 1.588 3.349 -8.988 1.00 . A A . 43 LYS HB2 1 1
19 17868 1 1 43 LYS HB3 H 2.154 2.317 -7.675 1.00 . A A . 43 LYS HB3 1 1
19 17869 1 1 43 LYS HD2 H 3.386 6.071 -7.444 1.00 . A A . 43 LYS HD2 1 1
19 17870 1 1 43 LYS HD3 H 2.506 5.601 -8.899 1.00 . A A . 43 LYS HD3 1 1
19 17871 1 1 43 LYS HE2 H 0.699 6.875 -8.368 1.00 . A A . 43 LYS HE2 1 1
19 17872 1 1 43 LYS HE3 H 0.786 6.450 -6.658 1.00 . A A . 43 LYS HE3 1 1
19 17873 1 1 43 LYS HG2 H 1.024 4.418 -6.884 1.00 . A A . 43 LYS HG2 1 1
19 17874 1 1 43 LYS HG3 H 2.682 4.246 -6.305 1.00 . A A . 43 LYS HG3 1 1
19 17875 1 1 43 LYS HZ1 H 2.753 7.949 -6.518 1.00 . A A . 43 LYS HZ1 1 1
19 17876 1 1 43 LYS HZ2 H 1.290 8.743 -6.853 1.00 . A A . 43 LYS HZ2 1 1
19 17877 1 1 43 LYS HZ3 H 2.413 8.469 -8.098 1.00 . A A . 43 LYS HZ3 1 1
19 17878 1 1 43 LYS N N 3.997 2.149 -9.570 1.00 . A A . 43 LYS N 1 1
19 17879 1 1 43 LYS NZ N 2.001 8.082 -7.225 1.00 . A A . 43 LYS NZ 1 1
19 17880 1 1 43 LYS O O 4.722 2.534 -6.702 1.00 . A A . 43 LYS O 1 1
19 17881 1 1 44 ILE C C 5.818 4.753 -5.089 1.00 . A A . 44 ILE C 1 1
19 17882 1 1 44 ILE CA C 6.543 4.501 -6.420 1.00 . A A . 44 ILE CA 1 1
19 17883 1 1 44 ILE CB C 7.529 5.643 -6.740 1.00 . A A . 44 ILE CB 1 1
19 17884 1 1 44 ILE CD1 C 8.935 5.065 -4.756 1.00 . A A . 44 ILE CD1 1 1
19 17885 1 1 44 ILE CG1 C 8.931 5.247 -6.274 1.00 . A A . 44 ILE CG1 1 1
19 17886 1 1 44 ILE CG2 C 7.110 6.945 -6.044 1.00 . A A . 44 ILE CG2 1 1
19 17887 1 1 44 ILE H H 5.523 5.079 -8.222 1.00 . A A . 44 ILE H 1 1
19 17888 1 1 44 ILE HA H 7.090 3.572 -6.351 1.00 . A A . 44 ILE HA 1 1
19 17889 1 1 44 ILE HB H 7.543 5.805 -7.808 1.00 . A A . 44 ILE HB 1 1
19 17890 1 1 44 ILE HD11 H 9.954 5.032 -4.400 1.00 . A A . 44 ILE HD11 1 1
19 17891 1 1 44 ILE HD12 H 8.435 4.142 -4.505 1.00 . A A . 44 ILE HD12 1 1
19 17892 1 1 44 ILE HD13 H 8.418 5.893 -4.293 1.00 . A A . 44 ILE HD13 1 1
19 17893 1 1 44 ILE HG12 H 9.220 4.321 -6.749 1.00 . A A . 44 ILE HG12 1 1
19 17894 1 1 44 ILE HG13 H 9.633 6.024 -6.543 1.00 . A A . 44 ILE HG13 1 1
19 17895 1 1 44 ILE HG21 H 7.238 6.839 -4.977 1.00 . A A . 44 ILE HG21 1 1
19 17896 1 1 44 ILE HG22 H 6.072 7.152 -6.263 1.00 . A A . 44 ILE HG22 1 1
19 17897 1 1 44 ILE HG23 H 7.723 7.758 -6.402 1.00 . A A . 44 ILE HG23 1 1
19 17898 1 1 44 ILE N N 5.548 4.396 -7.522 1.00 . A A . 44 ILE N 1 1
19 17899 1 1 44 ILE O O 5.111 5.729 -4.931 1.00 . A A . 44 ILE O 1 1
19 17900 1 1 45 CYS C C 6.356 4.466 -1.768 1.00 . A A . 45 CYS C 1 1
19 17901 1 1 45 CYS CA C 5.319 4.071 -2.816 1.00 . A A . 45 CYS CA 1 1
19 17902 1 1 45 CYS CB C 4.645 2.769 -2.389 1.00 . A A . 45 CYS CB 1 1
19 17903 1 1 45 CYS H H 6.570 3.104 -4.282 1.00 . A A . 45 CYS H 1 1
19 17904 1 1 45 CYS HA H 4.575 4.847 -2.897 1.00 . A A . 45 CYS HA 1 1
19 17905 1 1 45 CYS HB2 H 4.398 2.824 -1.339 1.00 . A A . 45 CYS HB2 1 1
19 17906 1 1 45 CYS HB3 H 3.743 2.626 -2.963 1.00 . A A . 45 CYS HB3 1 1
19 17907 1 1 45 CYS N N 5.992 3.881 -4.134 1.00 . A A . 45 CYS N 1 1
19 17908 1 1 45 CYS O O 6.038 5.062 -0.757 1.00 . A A . 45 CYS O 1 1
19 17909 1 1 45 CYS SG S 5.768 1.377 -2.669 1.00 . A A . 45 CYS SG 1 1
19 17910 1 1 46 ARG C C 9.990 4.655 -1.740 1.00 . A A . 46 ARG C 1 1
19 17911 1 1 46 ARG CA C 8.654 4.494 -1.016 1.00 . A A . 46 ARG CA 1 1
19 17912 1 1 46 ARG CB C 8.769 3.388 0.034 1.00 . A A . 46 ARG CB 1 1
19 17913 1 1 46 ARG CD C 7.348 2.557 1.914 1.00 . A A . 46 ARG CD 1 1
19 17914 1 1 46 ARG CG C 7.994 3.795 1.288 1.00 . A A . 46 ARG CG 1 1
19 17915 1 1 46 ARG CZ C 6.592 2.525 4.214 1.00 . A A . 46 ARG CZ 1 1
19 17916 1 1 46 ARG H H 7.828 3.658 -2.821 1.00 . A A . 46 ARG H 1 1
19 17917 1 1 46 ARG HA H 8.395 5.424 -0.530 1.00 . A A . 46 ARG HA 1 1
19 17918 1 1 46 ARG HB2 H 8.360 2.470 -0.363 1.00 . A A . 46 ARG HB2 1 1
19 17919 1 1 46 ARG HB3 H 9.809 3.239 0.288 1.00 . A A . 46 ARG HB3 1 1
19 17920 1 1 46 ARG HD2 H 6.795 2.020 1.158 1.00 . A A . 46 ARG HD2 1 1
19 17921 1 1 46 ARG HD3 H 8.116 1.917 2.321 1.00 . A A . 46 ARG HD3 1 1
19 17922 1 1 46 ARG HE H 5.686 3.595 2.809 1.00 . A A . 46 ARG HE 1 1
19 17923 1 1 46 ARG HG2 H 8.671 4.247 1.999 1.00 . A A . 46 ARG HG2 1 1
19 17924 1 1 46 ARG HG3 H 7.225 4.504 1.022 1.00 . A A . 46 ARG HG3 1 1
19 17925 1 1 46 ARG HH11 H 7.363 0.778 3.612 1.00 . A A . 46 ARG HH11 1 1
19 17926 1 1 46 ARG HH12 H 7.233 0.990 5.327 1.00 . A A . 46 ARG HH12 1 1
19 17927 1 1 46 ARG HH21 H 5.860 4.165 5.096 1.00 . A A . 46 ARG HH21 1 1
19 17928 1 1 46 ARG HH22 H 6.382 2.907 6.167 1.00 . A A . 46 ARG HH22 1 1
19 17929 1 1 46 ARG N N 7.595 4.138 -1.999 1.00 . A A . 46 ARG N 1 1
19 17930 1 1 46 ARG NE N 6.422 2.978 3.002 1.00 . A A . 46 ARG NE 1 1
19 17931 1 1 46 ARG NH1 N 7.103 1.339 4.398 1.00 . A A . 46 ARG NH1 1 1
19 17932 1 1 46 ARG NH2 N 6.251 3.257 5.239 1.00 . A A . 46 ARG NH2 1 1
19 17933 1 1 46 ARG O O 10.405 3.801 -2.498 1.00 . A A . 46 ARG O 1 1
19 17934 1 1 47 ILE C C 13.070 6.107 -1.127 1.00 . A A . 47 ILE C 1 1
19 17935 1 1 47 ILE CA C 11.974 5.966 -2.185 1.00 . A A . 47 ILE CA 1 1
19 17936 1 1 47 ILE CB C 11.902 7.244 -3.023 1.00 . A A . 47 ILE CB 1 1
19 17937 1 1 47 ILE CD1 C 13.369 6.532 -4.917 1.00 . A A . 47 ILE CD1 1 1
19 17938 1 1 47 ILE CG1 C 13.246 7.474 -3.719 1.00 . A A . 47 ILE CG1 1 1
19 17939 1 1 47 ILE CG2 C 11.588 8.433 -2.113 1.00 . A A . 47 ILE CG2 1 1
19 17940 1 1 47 ILE H H 10.311 6.421 -0.897 1.00 . A A . 47 ILE H 1 1
19 17941 1 1 47 ILE HA H 12.196 5.125 -2.827 1.00 . A A . 47 ILE HA 1 1
19 17942 1 1 47 ILE HB H 11.123 7.143 -3.764 1.00 . A A . 47 ILE HB 1 1
19 17943 1 1 47 ILE HD11 H 13.893 5.636 -4.618 1.00 . A A . 47 ILE HD11 1 1
19 17944 1 1 47 ILE HD12 H 13.919 7.024 -5.707 1.00 . A A . 47 ILE HD12 1 1
19 17945 1 1 47 ILE HD13 H 12.384 6.271 -5.273 1.00 . A A . 47 ILE HD13 1 1
19 17946 1 1 47 ILE HG12 H 13.304 8.499 -4.057 1.00 . A A . 47 ILE HG12 1 1
19 17947 1 1 47 ILE HG13 H 14.049 7.278 -3.025 1.00 . A A . 47 ILE HG13 1 1
19 17948 1 1 47 ILE HG21 H 11.131 8.078 -1.202 1.00 . A A . 47 ILE HG21 1 1
19 17949 1 1 47 ILE HG22 H 10.910 9.104 -2.619 1.00 . A A . 47 ILE HG22 1 1
19 17950 1 1 47 ILE HG23 H 12.503 8.957 -1.876 1.00 . A A . 47 ILE HG23 1 1
19 17951 1 1 47 ILE N N 10.665 5.745 -1.512 1.00 . A A . 47 ILE N 1 1
19 17952 1 1 47 ILE O O 13.420 7.206 -0.743 1.00 . A A . 47 ILE O 1 1
19 17953 1 1 48 PRO C C 15.996 5.293 -0.294 1.00 . A A . 48 PRO C 1 1
19 17954 1 1 48 PRO CA C 14.642 4.945 0.333 1.00 . A A . 48 PRO CA 1 1
19 17955 1 1 48 PRO CB C 14.614 3.495 0.823 1.00 . A A . 48 PRO CB 1 1
19 17956 1 1 48 PRO CD C 13.147 3.655 -1.165 1.00 . A A . 48 PRO CD 1 1
19 17957 1 1 48 PRO CG C 13.952 2.664 -0.303 1.00 . A A . 48 PRO CG 1 1
19 17958 1 1 48 PRO HA H 14.415 5.613 1.146 1.00 . A A . 48 PRO HA 1 1
19 17959 1 1 48 PRO HB2 H 15.623 3.146 1.003 1.00 . A A . 48 PRO HB2 1 1
19 17960 1 1 48 PRO HB3 H 14.027 3.418 1.724 1.00 . A A . 48 PRO HB3 1 1
19 17961 1 1 48 PRO HD2 H 13.389 3.528 -2.211 1.00 . A A . 48 PRO HD2 1 1
19 17962 1 1 48 PRO HD3 H 12.089 3.527 -1.000 1.00 . A A . 48 PRO HD3 1 1
19 17963 1 1 48 PRO HG2 H 14.712 2.181 -0.902 1.00 . A A . 48 PRO HG2 1 1
19 17964 1 1 48 PRO HG3 H 13.289 1.927 0.120 1.00 . A A . 48 PRO HG3 1 1
19 17965 1 1 48 PRO N N 13.580 4.986 -0.686 1.00 . A A . 48 PRO N 1 1
19 17966 1 1 48 PRO O O 16.607 4.487 -0.967 1.00 . A A . 48 PRO O 1 1
19 17967 1 1 49 ARG C C 18.904 6.158 0.062 1.00 . A A . 49 ARG C 1 1
19 17968 1 1 49 ARG CA C 17.774 6.897 -0.658 1.00 . A A . 49 ARG CA 1 1
19 17969 1 1 49 ARG CB C 17.961 8.406 -0.486 1.00 . A A . 49 ARG CB 1 1
19 17970 1 1 49 ARG CD C 16.284 9.542 0.976 1.00 . A A . 49 ARG CD 1 1
19 17971 1 1 49 ARG CG C 17.622 8.803 0.952 1.00 . A A . 49 ARG CG 1 1
19 17972 1 1 49 ARG CZ C 16.766 11.907 0.776 1.00 . A A . 49 ARG CZ 1 1
19 17973 1 1 49 ARG H H 15.954 7.125 0.468 1.00 . A A . 49 ARG H 1 1
19 17974 1 1 49 ARG HA H 17.794 6.650 -1.709 1.00 . A A . 49 ARG HA 1 1
19 17975 1 1 49 ARG HB2 H 18.987 8.670 -0.701 1.00 . A A . 49 ARG HB2 1 1
19 17976 1 1 49 ARG HB3 H 17.305 8.930 -1.166 1.00 . A A . 49 ARG HB3 1 1
19 17977 1 1 49 ARG HD2 H 15.902 9.631 -0.031 1.00 . A A . 49 ARG HD2 1 1
19 17978 1 1 49 ARG HD3 H 15.578 8.990 1.580 1.00 . A A . 49 ARG HD3 1 1
19 17979 1 1 49 ARG HE H 16.386 11.040 2.522 1.00 . A A . 49 ARG HE 1 1
19 17980 1 1 49 ARG HG2 H 17.555 7.914 1.565 1.00 . A A . 49 ARG HG2 1 1
19 17981 1 1 49 ARG HG3 H 18.395 9.449 1.340 1.00 . A A . 49 ARG HG3 1 1
19 17982 1 1 49 ARG HH11 H 14.951 11.974 -0.066 1.00 . A A . 49 ARG HH11 1 1
19 17983 1 1 49 ARG HH12 H 16.085 13.153 -0.635 1.00 . A A . 49 ARG HH12 1 1
19 17984 1 1 49 ARG HH21 H 18.649 12.078 1.436 1.00 . A A . 49 ARG HH21 1 1
19 17985 1 1 49 ARG HH22 H 18.177 13.212 0.214 1.00 . A A . 49 ARG HH22 1 1
19 17986 1 1 49 ARG N N 16.465 6.490 -0.077 1.00 . A A . 49 ARG N 1 1
19 17987 1 1 49 ARG NE N 16.477 10.902 1.556 1.00 . A A . 49 ARG NE 1 1
19 17988 1 1 49 ARG NH1 N 15.864 12.382 -0.038 1.00 . A A . 49 ARG NH1 1 1
19 17989 1 1 49 ARG NH2 N 17.956 12.441 0.812 1.00 . A A . 49 ARG NH2 1 1
19 17990 1 1 49 ARG O O 18.876 5.981 1.263 1.00 . A A . 49 ARG O 1 1
19 17991 1 1 50 GLY C C 21.258 3.674 -0.757 1.00 . A A . 50 GLY C 1 1
19 17992 1 1 50 GLY CA C 21.026 4.996 -0.024 1.00 . A A . 50 GLY CA 1 1
19 17993 1 1 50 GLY H H 19.899 5.877 -1.633 1.00 . A A . 50 GLY H 1 1
19 17994 1 1 50 GLY HA2 H 21.921 5.598 -0.078 1.00 . A A . 50 GLY HA2 1 1
19 17995 1 1 50 GLY HA3 H 20.788 4.797 1.011 1.00 . A A . 50 GLY HA3 1 1
19 17996 1 1 50 GLY N N 19.897 5.725 -0.664 1.00 . A A . 50 GLY N 1 1
19 17997 1 1 50 GLY O O 21.091 2.607 -0.201 1.00 . A A . 50 GLY O 1 1
19 17998 1 1 51 GLU C C 20.616 1.618 -2.747 1.00 . A A . 51 GLU C 1 1
19 17999 1 1 51 GLU CA C 21.879 2.481 -2.771 1.00 . A A . 51 GLU CA 1 1
19 18000 1 1 51 GLU CB C 23.036 1.709 -2.134 1.00 . A A . 51 GLU CB 1 1
19 18001 1 1 51 GLU CD C 24.870 0.911 -3.630 1.00 . A A . 51 GLU CD 1 1
19 18002 1 1 51 GLU CG C 24.347 2.097 -2.818 1.00 . A A . 51 GLU CG 1 1
19 18003 1 1 51 GLU H H 21.767 4.605 -2.435 1.00 . A A . 51 GLU H 1 1
19 18004 1 1 51 GLU HA H 22.129 2.726 -3.793 1.00 . A A . 51 GLU HA 1 1
19 18005 1 1 51 GLU HB2 H 23.092 1.948 -1.082 1.00 . A A . 51 GLU HB2 1 1
19 18006 1 1 51 GLU HB3 H 22.870 0.649 -2.254 1.00 . A A . 51 GLU HB3 1 1
19 18007 1 1 51 GLU HG2 H 24.175 2.937 -3.476 1.00 . A A . 51 GLU HG2 1 1
19 18008 1 1 51 GLU HG3 H 25.078 2.369 -2.071 1.00 . A A . 51 GLU HG3 1 1
19 18009 1 1 51 GLU N N 21.639 3.735 -2.004 1.00 . A A . 51 GLU N 1 1
19 18010 1 1 51 GLU O O 20.674 0.413 -2.891 1.00 . A A . 51 GLU O 1 1
19 18011 1 1 51 GLU OE1 O 24.305 0.640 -4.677 1.00 . A A . 51 GLU OE1 1 1
19 18012 1 1 51 GLU OE2 O 25.827 0.294 -3.191 1.00 . A A . 51 GLU OE2 1 1
19 18013 1 1 52 MET C C 17.438 1.638 -3.834 1.00 . A A . 52 MET C 1 1
19 18014 1 1 52 MET CA C 18.212 1.432 -2.527 1.00 . A A . 52 MET CA 1 1
19 18015 1 1 52 MET CB C 17.356 1.898 -1.349 1.00 . A A . 52 MET CB 1 1
19 18016 1 1 52 MET CE C 16.676 -0.015 2.195 1.00 . A A . 52 MET CE 1 1
19 18017 1 1 52 MET CG C 17.176 0.742 -0.362 1.00 . A A . 52 MET CG 1 1
19 18018 1 1 52 MET H H 19.447 3.196 -2.446 1.00 . A A . 52 MET H 1 1
19 18019 1 1 52 MET HA H 18.448 0.386 -2.408 1.00 . A A . 52 MET HA 1 1
19 18020 1 1 52 MET HB2 H 17.846 2.723 -0.852 1.00 . A A . 52 MET HB2 1 1
19 18021 1 1 52 MET HB3 H 16.390 2.215 -1.709 1.00 . A A . 52 MET HB3 1 1
19 18022 1 1 52 MET HE1 H 16.633 0.218 3.250 1.00 . A A . 52 MET HE1 1 1
19 18023 1 1 52 MET HE2 H 17.217 -0.937 2.055 1.00 . A A . 52 MET HE2 1 1
19 18024 1 1 52 MET HE3 H 15.674 -0.125 1.804 1.00 . A A . 52 MET HE3 1 1
19 18025 1 1 52 MET HG2 H 16.161 0.379 -0.416 1.00 . A A . 52 MET HG2 1 1
19 18026 1 1 52 MET HG3 H 17.858 -0.056 -0.614 1.00 . A A . 52 MET HG3 1 1
19 18027 1 1 52 MET N N 19.475 2.223 -2.563 1.00 . A A . 52 MET N 1 1
19 18028 1 1 52 MET O O 17.537 2.680 -4.451 1.00 . A A . 52 MET O 1 1
19 18029 1 1 52 MET SD S 17.521 1.323 1.317 1.00 . A A . 52 MET SD 1 1
19 18030 1 1 53 PRO C C 14.608 1.504 -5.224 1.00 . A A . 53 PRO C 1 1
19 18031 1 1 53 PRO CA C 15.876 0.672 -5.443 1.00 . A A . 53 PRO CA 1 1
19 18032 1 1 53 PRO CB C 15.527 -0.798 -5.688 1.00 . A A . 53 PRO CB 1 1
19 18033 1 1 53 PRO CD C 16.574 -0.628 -3.452 1.00 . A A . 53 PRO CD 1 1
19 18034 1 1 53 PRO CG C 15.659 -1.511 -4.321 1.00 . A A . 53 PRO CG 1 1
19 18035 1 1 53 PRO HA H 16.450 1.058 -6.270 1.00 . A A . 53 PRO HA 1 1
19 18036 1 1 53 PRO HB2 H 14.513 -0.880 -6.058 1.00 . A A . 53 PRO HB2 1 1
19 18037 1 1 53 PRO HB3 H 16.217 -1.232 -6.393 1.00 . A A . 53 PRO HB3 1 1
19 18038 1 1 53 PRO HD2 H 16.121 -0.452 -2.485 1.00 . A A . 53 PRO HD2 1 1
19 18039 1 1 53 PRO HD3 H 17.545 -1.085 -3.343 1.00 . A A . 53 PRO HD3 1 1
19 18040 1 1 53 PRO HG2 H 14.686 -1.608 -3.859 1.00 . A A . 53 PRO HG2 1 1
19 18041 1 1 53 PRO HG3 H 16.108 -2.483 -4.452 1.00 . A A . 53 PRO HG3 1 1
19 18042 1 1 53 PRO N N 16.687 0.636 -4.213 1.00 . A A . 53 PRO N 1 1
19 18043 1 1 53 PRO O O 14.520 2.286 -4.298 1.00 . A A . 53 PRO O 1 1
19 18044 1 1 54 ASP C C 11.188 1.158 -5.745 1.00 . A A . 54 ASP C 1 1
19 18045 1 1 54 ASP CA C 12.365 2.121 -5.907 1.00 . A A . 54 ASP CA 1 1
19 18046 1 1 54 ASP CB C 12.141 2.997 -7.142 1.00 . A A . 54 ASP CB 1 1
19 18047 1 1 54 ASP CG C 13.252 4.042 -7.240 1.00 . A A . 54 ASP CG 1 1
19 18048 1 1 54 ASP H H 13.716 0.706 -6.809 1.00 . A A . 54 ASP H 1 1
19 18049 1 1 54 ASP HA H 12.440 2.749 -5.030 1.00 . A A . 54 ASP HA 1 1
19 18050 1 1 54 ASP HB2 H 12.149 2.377 -8.028 1.00 . A A . 54 ASP HB2 1 1
19 18051 1 1 54 ASP HB3 H 11.187 3.496 -7.061 1.00 . A A . 54 ASP HB3 1 1
19 18052 1 1 54 ASP N N 13.626 1.342 -6.069 1.00 . A A . 54 ASP N 1 1
19 18053 1 1 54 ASP O O 10.971 0.285 -6.562 1.00 . A A . 54 ASP O 1 1
19 18054 1 1 54 ASP OD1 O 14.066 4.101 -6.332 1.00 . A A . 54 ASP OD1 1 1
19 18055 1 1 54 ASP OD2 O 13.272 4.767 -8.221 1.00 . A A . 54 ASP OD2 1 1
19 18056 1 1 55 ASP C C 8.109 0.830 -5.395 1.00 . A A . 55 ASP C 1 1
19 18057 1 1 55 ASP CA C 9.263 0.402 -4.485 1.00 . A A . 55 ASP CA 1 1
19 18058 1 1 55 ASP CB C 8.816 0.478 -3.024 1.00 . A A . 55 ASP CB 1 1
19 18059 1 1 55 ASP CG C 9.985 0.099 -2.113 1.00 . A A . 55 ASP CG 1 1
19 18060 1 1 55 ASP H H 10.616 2.020 -4.050 1.00 . A A . 55 ASP H 1 1
19 18061 1 1 55 ASP HA H 9.549 -0.612 -4.721 1.00 . A A . 55 ASP HA 1 1
19 18062 1 1 55 ASP HB2 H 8.495 1.485 -2.798 1.00 . A A . 55 ASP HB2 1 1
19 18063 1 1 55 ASP HB3 H 7.998 -0.207 -2.861 1.00 . A A . 55 ASP HB3 1 1
19 18064 1 1 55 ASP N N 10.425 1.310 -4.697 1.00 . A A . 55 ASP N 1 1
19 18065 1 1 55 ASP O O 7.505 1.866 -5.202 1.00 . A A . 55 ASP O 1 1
19 18066 1 1 55 ASP OD1 O 11.069 0.616 -2.328 1.00 . A A . 55 ASP OD1 1 1
19 18067 1 1 55 ASP OD2 O 9.777 -0.703 -1.217 1.00 . A A . 55 ASP OD2 1 1
19 18068 1 1 56 ARG C C 5.467 -0.470 -7.014 1.00 . A A . 56 ARG C 1 1
19 18069 1 1 56 ARG CA C 6.688 0.401 -7.312 1.00 . A A . 56 ARG CA 1 1
19 18070 1 1 56 ARG CB C 7.136 0.175 -8.755 1.00 . A A . 56 ARG CB 1 1
19 18071 1 1 56 ARG CD C 8.019 2.183 -9.955 1.00 . A A . 56 ARG CD 1 1
19 18072 1 1 56 ARG CG C 8.384 1.013 -9.039 1.00 . A A . 56 ARG CG 1 1
19 18073 1 1 56 ARG CZ C 9.933 3.057 -11.156 1.00 . A A . 56 ARG CZ 1 1
19 18074 1 1 56 ARG H H 8.301 -0.791 -6.525 1.00 . A A . 56 ARG H 1 1
19 18075 1 1 56 ARG HA H 6.428 1.438 -7.177 1.00 . A A . 56 ARG HA 1 1
19 18076 1 1 56 ARG HB2 H 7.362 -0.872 -8.903 1.00 . A A . 56 ARG HB2 1 1
19 18077 1 1 56 ARG HB3 H 6.346 0.471 -9.426 1.00 . A A . 56 ARG HB3 1 1
19 18078 1 1 56 ARG HD2 H 7.747 1.806 -10.930 1.00 . A A . 56 ARG HD2 1 1
19 18079 1 1 56 ARG HD3 H 7.187 2.724 -9.533 1.00 . A A . 56 ARG HD3 1 1
19 18080 1 1 56 ARG HE H 9.404 3.723 -9.362 1.00 . A A . 56 ARG HE 1 1
19 18081 1 1 56 ARG HG2 H 8.780 1.393 -8.109 1.00 . A A . 56 ARG HG2 1 1
19 18082 1 1 56 ARG HG3 H 9.128 0.399 -9.523 1.00 . A A . 56 ARG HG3 1 1
19 18083 1 1 56 ARG HH11 H 10.581 1.191 -10.828 1.00 . A A . 56 ARG HH11 1 1
19 18084 1 1 56 ARG HH12 H 11.191 1.957 -12.258 1.00 . A A . 56 ARG HH12 1 1
19 18085 1 1 56 ARG HH21 H 9.460 4.914 -11.733 1.00 . A A . 56 ARG HH21 1 1
19 18086 1 1 56 ARG HH22 H 10.555 4.064 -12.771 1.00 . A A . 56 ARG HH22 1 1
19 18087 1 1 56 ARG N N 7.800 0.040 -6.386 1.00 . A A . 56 ARG N 1 1
19 18088 1 1 56 ARG NE N 9.191 3.095 -10.083 1.00 . A A . 56 ARG NE 1 1
19 18089 1 1 56 ARG NH1 N 10.622 1.985 -11.436 1.00 . A A . 56 ARG NH1 1 1
19 18090 1 1 56 ARG NH2 N 9.988 4.093 -11.949 1.00 . A A . 56 ARG NH2 1 1
19 18091 1 1 56 ARG O O 5.500 -1.674 -7.168 1.00 . A A . 56 ARG O 1 1
19 18092 1 1 57 CYS C C 2.836 -1.534 -7.508 1.00 . A A . 57 CYS C 1 1
19 18093 1 1 57 CYS CA C 3.166 -0.668 -6.296 1.00 . A A . 57 CYS CA 1 1
19 18094 1 1 57 CYS CB C 1.988 0.266 -6.008 1.00 . A A . 57 CYS CB 1 1
19 18095 1 1 57 CYS H H 4.376 1.104 -6.481 1.00 . A A . 57 CYS H 1 1
19 18096 1 1 57 CYS HA H 3.346 -1.299 -5.439 1.00 . A A . 57 CYS HA 1 1
19 18097 1 1 57 CYS HB2 H 1.643 0.706 -6.932 1.00 . A A . 57 CYS HB2 1 1
19 18098 1 1 57 CYS HB3 H 1.185 -0.299 -5.559 1.00 . A A . 57 CYS HB3 1 1
19 18099 1 1 57 CYS N N 4.386 0.131 -6.594 1.00 . A A . 57 CYS N 1 1
19 18100 1 1 57 CYS O O 3.225 -1.229 -8.619 1.00 . A A . 57 CYS O 1 1
19 18101 1 1 57 CYS SG S 2.514 1.573 -4.874 1.00 . A A . 57 CYS SG 1 1
19 18102 1 1 58 THR C C 0.512 -2.981 -9.134 1.00 . A A . 58 THR C 1 1
19 18103 1 1 58 THR CA C 1.769 -3.503 -8.440 1.00 . A A . 58 THR CA 1 1
19 18104 1 1 58 THR CB C 1.510 -4.922 -7.921 1.00 . A A . 58 THR CB 1 1
19 18105 1 1 58 THR CG2 C 0.665 -4.858 -6.650 1.00 . A A . 58 THR CG2 1 1
19 18106 1 1 58 THR H H 1.826 -2.833 -6.394 1.00 . A A . 58 THR H 1 1
19 18107 1 1 58 THR HA H 2.582 -3.524 -9.144 1.00 . A A . 58 THR HA 1 1
19 18108 1 1 58 THR HB H 2.449 -5.403 -7.700 1.00 . A A . 58 THR HB 1 1
19 18109 1 1 58 THR HG1 H 1.207 -5.455 -9.766 1.00 . A A . 58 THR HG1 1 1
19 18110 1 1 58 THR HG21 H 0.009 -5.715 -6.611 1.00 . A A . 58 THR HG21 1 1
19 18111 1 1 58 THR HG22 H 0.077 -3.954 -6.655 1.00 . A A . 58 THR HG22 1 1
19 18112 1 1 58 THR HG23 H 1.312 -4.861 -5.786 1.00 . A A . 58 THR HG23 1 1
19 18113 1 1 58 THR N N 2.124 -2.611 -7.301 1.00 . A A . 58 THR N 1 1
19 18114 1 1 58 THR O O 0.069 -3.526 -10.125 1.00 . A A . 58 THR O 1 1
19 18115 1 1 58 THR OG1 O 0.820 -5.666 -8.913 1.00 . A A . 58 THR OG1 1 1
19 18116 1 1 59 GLY C C -2.527 -2.085 -8.630 1.00 . A A . 59 GLY C 1 1
19 18117 1 1 59 GLY CA C -1.310 -1.395 -9.249 1.00 . A A . 59 GLY CA 1 1
19 18118 1 1 59 GLY H H 0.291 -1.515 -7.814 1.00 . A A . 59 GLY H 1 1
19 18119 1 1 59 GLY HA2 H -1.368 -0.331 -9.076 1.00 . A A . 59 GLY HA2 1 1
19 18120 1 1 59 GLY HA3 H -1.288 -1.588 -10.312 1.00 . A A . 59 GLY HA3 1 1
19 18121 1 1 59 GLY N N -0.076 -1.937 -8.619 1.00 . A A . 59 GLY N 1 1
19 18122 1 1 59 GLY O O -3.622 -1.560 -8.629 1.00 . A A . 59 GLY O 1 1
19 18123 1 1 60 GLN C C -3.330 -3.909 -5.949 1.00 . A A . 60 GLN C 1 1
19 18124 1 1 60 GLN CA C -3.466 -3.992 -7.469 1.00 . A A . 60 GLN CA 1 1
19 18125 1 1 60 GLN CB C -3.422 -5.457 -7.908 1.00 . A A . 60 GLN CB 1 1
19 18126 1 1 60 GLN CD C -3.759 -6.658 -10.074 1.00 . A A . 60 GLN CD 1 1
19 18127 1 1 60 GLN CG C -2.990 -5.536 -9.374 1.00 . A A . 60 GLN CG 1 1
19 18128 1 1 60 GLN H H -1.444 -3.661 -8.107 1.00 . A A . 60 GLN H 1 1
19 18129 1 1 60 GLN HA H -4.402 -3.549 -7.777 1.00 . A A . 60 GLN HA 1 1
19 18130 1 1 60 GLN HB2 H -2.712 -5.994 -7.294 1.00 . A A . 60 GLN HB2 1 1
19 18131 1 1 60 GLN HB3 H -4.401 -5.897 -7.798 1.00 . A A . 60 GLN HB3 1 1
19 18132 1 1 60 GLN HE21 H -2.725 -8.106 -9.192 1.00 . A A . 60 GLN HE21 1 1
19 18133 1 1 60 GLN HE22 H -3.932 -8.626 -10.266 1.00 . A A . 60 GLN HE22 1 1
19 18134 1 1 60 GLN HG2 H -3.201 -4.595 -9.862 1.00 . A A . 60 GLN HG2 1 1
19 18135 1 1 60 GLN HG3 H -1.932 -5.740 -9.427 1.00 . A A . 60 GLN HG3 1 1
19 18136 1 1 60 GLN N N -2.336 -3.259 -8.098 1.00 . A A . 60 GLN N 1 1
19 18137 1 1 60 GLN NE2 N -3.446 -7.900 -9.823 1.00 . A A . 60 GLN NE2 1 1
19 18138 1 1 60 GLN O O -4.231 -4.261 -5.214 1.00 . A A . 60 GLN O 1 1
19 18139 1 1 60 GLN OE1 O -4.651 -6.403 -10.857 1.00 . A A . 60 GLN OE1 1 1
19 18140 1 1 61 SER C C -2.243 -1.902 -3.546 1.00 . A A . 61 SER C 1 1
19 18141 1 1 61 SER CA C -2.008 -3.345 -3.998 1.00 . A A . 61 SER CA 1 1
19 18142 1 1 61 SER CB C -0.581 -3.764 -3.645 1.00 . A A . 61 SER CB 1 1
19 18143 1 1 61 SER H H -1.488 -3.171 -6.084 1.00 . A A . 61 SER H 1 1
19 18144 1 1 61 SER HA H -2.707 -3.996 -3.496 1.00 . A A . 61 SER HA 1 1
19 18145 1 1 61 SER HB2 H 0.095 -3.434 -4.416 1.00 . A A . 61 SER HB2 1 1
19 18146 1 1 61 SER HB3 H -0.298 -3.314 -2.704 1.00 . A A . 61 SER HB3 1 1
19 18147 1 1 61 SER HG H 0.345 -5.463 -3.851 1.00 . A A . 61 SER HG 1 1
19 18148 1 1 61 SER N N -2.205 -3.448 -5.472 1.00 . A A . 61 SER N 1 1
19 18149 1 1 61 SER O O -1.621 -0.980 -4.035 1.00 . A A . 61 SER O 1 1
19 18150 1 1 61 SER OG O -0.519 -5.181 -3.544 1.00 . A A . 61 SER OG 1 1
19 18151 1 1 62 ALA C C -2.246 0.157 -1.257 1.00 . A A . 62 ALA C 1 1
19 18152 1 1 62 ALA CA C -3.410 -0.317 -2.131 1.00 . A A . 62 ALA CA 1 1
19 18153 1 1 62 ALA CB C -4.698 -0.309 -1.305 1.00 . A A . 62 ALA CB 1 1
19 18154 1 1 62 ALA H H -3.625 -2.457 -2.233 1.00 . A A . 62 ALA H 1 1
19 18155 1 1 62 ALA HA H -3.519 0.347 -2.976 1.00 . A A . 62 ALA HA 1 1
19 18156 1 1 62 ALA HB1 H -5.542 -0.145 -1.958 1.00 . A A . 62 ALA HB1 1 1
19 18157 1 1 62 ALA HB2 H -4.650 0.482 -0.571 1.00 . A A . 62 ALA HB2 1 1
19 18158 1 1 62 ALA HB3 H -4.810 -1.259 -0.804 1.00 . A A . 62 ALA HB3 1 1
19 18159 1 1 62 ALA N N -3.135 -1.699 -2.615 1.00 . A A . 62 ALA N 1 1
19 18160 1 1 62 ALA O O -1.800 1.281 -1.358 1.00 . A A . 62 ALA O 1 1
19 18161 1 1 63 ASP C C 0.702 -0.637 -0.198 1.00 . A A . 63 ASP C 1 1
19 18162 1 1 63 ASP CA C -0.622 -0.289 0.482 1.00 . A A . 63 ASP CA 1 1
19 18163 1 1 63 ASP CB C -0.719 -1.037 1.813 1.00 . A A . 63 ASP CB 1 1
19 18164 1 1 63 ASP CG C -2.077 -0.758 2.458 1.00 . A A . 63 ASP CG 1 1
19 18165 1 1 63 ASP H H -2.130 -1.595 -0.331 1.00 . A A . 63 ASP H 1 1
19 18166 1 1 63 ASP HA H -0.665 0.775 0.663 1.00 . A A . 63 ASP HA 1 1
19 18167 1 1 63 ASP HB2 H -0.614 -2.098 1.636 1.00 . A A . 63 ASP HB2 1 1
19 18168 1 1 63 ASP HB3 H 0.066 -0.702 2.472 1.00 . A A . 63 ASP HB3 1 1
19 18169 1 1 63 ASP N N -1.754 -0.692 -0.398 1.00 . A A . 63 ASP N 1 1
19 18170 1 1 63 ASP O O 0.728 -1.192 -1.279 1.00 . A A . 63 ASP O 1 1
19 18171 1 1 63 ASP OD1 O -2.731 0.180 2.033 1.00 . A A . 63 ASP OD1 1 1
19 18172 1 1 63 ASP OD2 O -2.440 -1.488 3.366 1.00 . A A . 63 ASP OD2 1 1
19 18173 1 1 64 CYS C C 3.889 -1.589 0.728 1.00 . A A . 64 CYS C 1 1
19 18174 1 1 64 CYS CA C 3.123 -0.637 -0.186 1.00 . A A . 64 CYS CA 1 1
19 18175 1 1 64 CYS CB C 3.921 0.653 -0.387 1.00 . A A . 64 CYS CB 1 1
19 18176 1 1 64 CYS H H 1.760 0.125 1.298 1.00 . A A . 64 CYS H 1 1
19 18177 1 1 64 CYS HA H 2.971 -1.119 -1.139 1.00 . A A . 64 CYS HA 1 1
19 18178 1 1 64 CYS HB2 H 3.410 1.279 -1.100 1.00 . A A . 64 CYS HB2 1 1
19 18179 1 1 64 CYS HB3 H 4.007 1.178 0.552 1.00 . A A . 64 CYS HB3 1 1
19 18180 1 1 64 CYS N N 1.803 -0.320 0.425 1.00 . A A . 64 CYS N 1 1
19 18181 1 1 64 CYS O O 4.114 -1.292 1.885 1.00 . A A . 64 CYS O 1 1
19 18182 1 1 64 CYS SG S 5.573 0.249 -1.007 1.00 . A A . 64 CYS SG 1 1
19 18183 1 1 65 PRO C C 6.474 -3.389 1.030 1.00 . A A . 65 PRO C 1 1
19 18184 1 1 65 PRO CA C 4.990 -3.750 0.913 1.00 . A A . 65 PRO CA 1 1
19 18185 1 1 65 PRO CB C 4.797 -4.996 0.053 1.00 . A A . 65 PRO CB 1 1
19 18186 1 1 65 PRO CD C 3.977 -3.063 -1.234 1.00 . A A . 65 PRO CD 1 1
19 18187 1 1 65 PRO CG C 4.457 -4.512 -1.372 1.00 . A A . 65 PRO CG 1 1
19 18188 1 1 65 PRO HA H 4.557 -3.905 1.888 1.00 . A A . 65 PRO HA 1 1
19 18189 1 1 65 PRO HB2 H 5.705 -5.555 0.033 1.00 . A A . 65 PRO HB2 1 1
19 18190 1 1 65 PRO HB3 H 3.989 -5.598 0.437 1.00 . A A . 65 PRO HB3 1 1
19 18191 1 1 65 PRO HD2 H 4.532 -2.418 -1.902 1.00 . A A . 65 PRO HD2 1 1
19 18192 1 1 65 PRO HD3 H 2.918 -2.994 -1.431 1.00 . A A . 65 PRO HD3 1 1
19 18193 1 1 65 PRO HG2 H 5.338 -4.556 -1.997 1.00 . A A . 65 PRO HG2 1 1
19 18194 1 1 65 PRO HG3 H 3.670 -5.119 -1.793 1.00 . A A . 65 PRO HG3 1 1
19 18195 1 1 65 PRO N N 4.257 -2.716 0.178 1.00 . A A . 65 PRO N 1 1
19 18196 1 1 65 PRO O O 6.857 -2.242 0.908 1.00 . A A . 65 PRO O 1 1
19 18197 1 1 66 ARG C C 9.522 -4.774 0.260 1.00 . A A . 66 ARG C 1 1
19 18198 1 1 66 ARG CA C 8.767 -4.083 1.398 1.00 . A A . 66 ARG CA 1 1
19 18199 1 1 66 ARG CB C 9.267 -4.620 2.741 1.00 . A A . 66 ARG CB 1 1
19 18200 1 1 66 ARG CD C 10.344 -3.351 4.607 1.00 . A A . 66 ARG CD 1 1
19 18201 1 1 66 ARG CG C 10.514 -3.846 3.169 1.00 . A A . 66 ARG CG 1 1
19 18202 1 1 66 ARG CZ C 11.897 -2.718 6.357 1.00 . A A . 66 ARG CZ 1 1
19 18203 1 1 66 ARG H H 6.978 -5.280 1.366 1.00 . A A . 66 ARG H 1 1
19 18204 1 1 66 ARG HA H 8.936 -3.018 1.349 1.00 . A A . 66 ARG HA 1 1
19 18205 1 1 66 ARG HB2 H 8.494 -4.498 3.487 1.00 . A A . 66 ARG HB2 1 1
19 18206 1 1 66 ARG HB3 H 9.510 -5.667 2.643 1.00 . A A . 66 ARG HB3 1 1
19 18207 1 1 66 ARG HD2 H 10.041 -2.313 4.596 1.00 . A A . 66 ARG HD2 1 1
19 18208 1 1 66 ARG HD3 H 9.589 -3.942 5.105 1.00 . A A . 66 ARG HD3 1 1
19 18209 1 1 66 ARG HE H 12.298 -4.147 5.039 1.00 . A A . 66 ARG HE 1 1
19 18210 1 1 66 ARG HG2 H 11.376 -4.497 3.113 1.00 . A A . 66 ARG HG2 1 1
19 18211 1 1 66 ARG HG3 H 10.657 -3.002 2.514 1.00 . A A . 66 ARG HG3 1 1
19 18212 1 1 66 ARG HH11 H 10.960 -3.901 7.671 1.00 . A A . 66 ARG HH11 1 1
19 18213 1 1 66 ARG HH12 H 11.676 -2.469 8.331 1.00 . A A . 66 ARG HH12 1 1
19 18214 1 1 66 ARG HH21 H 12.900 -1.358 5.283 1.00 . A A . 66 ARG HH21 1 1
19 18215 1 1 66 ARG HH22 H 12.776 -1.031 6.980 1.00 . A A . 66 ARG HH22 1 1
19 18216 1 1 66 ARG N N 7.309 -4.363 1.268 1.00 . A A . 66 ARG N 1 1
19 18217 1 1 66 ARG NE N 11.639 -3.484 5.332 1.00 . A A . 66 ARG NE 1 1
19 18218 1 1 66 ARG NH1 N 11.478 -3.056 7.546 1.00 . A A . 66 ARG NH1 1 1
19 18219 1 1 66 ARG NH2 N 12.577 -1.616 6.194 1.00 . A A . 66 ARG NH2 1 1
19 18220 1 1 66 ARG O O 9.473 -5.979 0.110 1.00 . A A . 66 ARG O 1 1
19 18221 1 1 67 TYR C C 12.410 -4.938 -1.214 1.00 . A A . 67 TYR C 1 1
19 18222 1 1 67 TYR CA C 10.981 -4.634 -1.670 1.00 . A A . 67 TYR CA 1 1
19 18223 1 1 67 TYR CB C 11.017 -3.662 -2.851 1.00 . A A . 67 TYR CB 1 1
19 18224 1 1 67 TYR CD1 C 12.119 -4.924 -4.734 1.00 . A A . 67 TYR CD1 1 1
19 18225 1 1 67 TYR CD2 C 9.707 -4.667 -4.758 1.00 . A A . 67 TYR CD2 1 1
19 18226 1 1 67 TYR CE1 C 12.055 -5.641 -5.934 1.00 . A A . 67 TYR CE1 1 1
19 18227 1 1 67 TYR CE2 C 9.643 -5.385 -5.959 1.00 . A A . 67 TYR CE2 1 1
19 18228 1 1 67 TYR CG C 10.946 -4.437 -4.145 1.00 . A A . 67 TYR CG 1 1
19 18229 1 1 67 TYR CZ C 10.817 -5.872 -6.547 1.00 . A A . 67 TYR CZ 1 1
19 18230 1 1 67 TYR H H 10.251 -3.050 -0.406 1.00 . A A . 67 TYR H 1 1
19 18231 1 1 67 TYR HA H 10.498 -5.551 -1.972 1.00 . A A . 67 TYR HA 1 1
19 18232 1 1 67 TYR HB2 H 10.176 -2.987 -2.788 1.00 . A A . 67 TYR HB2 1 1
19 18233 1 1 67 TYR HB3 H 11.937 -3.095 -2.823 1.00 . A A . 67 TYR HB3 1 1
19 18234 1 1 67 TYR HD1 H 13.074 -4.746 -4.262 1.00 . A A . 67 TYR HD1 1 1
19 18235 1 1 67 TYR HD2 H 8.803 -4.292 -4.305 1.00 . A A . 67 TYR HD2 1 1
19 18236 1 1 67 TYR HE1 H 12.960 -6.016 -6.388 1.00 . A A . 67 TYR HE1 1 1
19 18237 1 1 67 TYR HE2 H 8.689 -5.564 -6.431 1.00 . A A . 67 TYR HE2 1 1
19 18238 1 1 67 TYR HH H 11.162 -6.045 -8.416 1.00 . A A . 67 TYR HH 1 1
19 18239 1 1 67 TYR N N 10.222 -4.020 -0.543 1.00 . A A . 67 TYR N 1 1
19 18240 1 1 67 TYR O O 13.291 -5.174 -2.015 1.00 . A A . 67 TYR O 1 1
19 18241 1 1 67 TYR OH O 10.755 -6.579 -7.730 1.00 . A A . 67 TYR OH 1 1
19 18242 1 1 68 HIS C C 14.055 -6.632 1.169 1.00 . A A . 68 HIS C 1 1
19 18243 1 1 68 HIS CA C 14.015 -5.221 0.579 1.00 . A A . 68 HIS CA 1 1
19 18244 1 1 68 HIS CB C 14.380 -4.203 1.662 1.00 . A A . 68 HIS CB 1 1
19 18245 1 1 68 HIS CD2 C 15.911 -4.943 3.666 1.00 . A A . 68 HIS CD2 1 1
19 18246 1 1 68 HIS CE1 C 17.765 -5.192 2.573 1.00 . A A . 68 HIS CE1 1 1
19 18247 1 1 68 HIS CG C 15.643 -4.637 2.355 1.00 . A A . 68 HIS CG 1 1
19 18248 1 1 68 HIS H H 11.919 -4.739 0.701 1.00 . A A . 68 HIS H 1 1
19 18249 1 1 68 HIS HA H 14.723 -5.150 -0.234 1.00 . A A . 68 HIS HA 1 1
19 18250 1 1 68 HIS HB2 H 14.533 -3.235 1.209 1.00 . A A . 68 HIS HB2 1 1
19 18251 1 1 68 HIS HB3 H 13.578 -4.142 2.382 1.00 . A A . 68 HIS HB3 1 1
19 18252 1 1 68 HIS HD1 H 16.986 -4.662 0.717 1.00 . A A . 68 HIS HD1 1 1
19 18253 1 1 68 HIS HD2 H 15.192 -4.916 4.471 1.00 . A A . 68 HIS HD2 1 1
19 18254 1 1 68 HIS HE1 H 18.797 -5.397 2.328 1.00 . A A . 68 HIS HE1 1 1
19 18255 1 1 68 HIS N N 12.645 -4.932 0.071 1.00 . A A . 68 HIS N 1 1
19 18256 1 1 68 HIS ND1 N 16.840 -4.803 1.676 1.00 . A A . 68 HIS ND1 1 1
19 18257 1 1 68 HIS NE2 N 17.251 -5.293 3.801 1.00 . A A . 68 HIS NE2 1 1
19 18258 1 1 68 HIS O O 13.061 -7.037 1.748 1.00 . A A . 68 HIS O 1 1
19 18259 1 1 68 HIS OXT O 15.078 -7.281 1.032 1.00 . A A . 68 HIS OXT 1 1
20 18260 1 1 1 GLY C C -6.575 -8.731 4.969 1.00 . A A . 1 GLY C 1 1
20 18261 1 1 1 GLY CA C -5.278 -9.075 5.705 1.00 . A A . 1 GLY CA 1 1
20 18262 1 1 1 GLY H1 H -4.763 -7.168 6.363 1.00 . A A . 1 GLY H1 1 1
20 18263 1 1 1 GLY H2 H -4.322 -7.489 4.755 1.00 . A A . 1 GLY H2 1 1
20 18264 1 1 1 GLY H3 H -3.433 -8.168 6.034 1.00 . A A . 1 GLY H3 1 1
20 18265 1 1 1 GLY HA2 H -4.785 -9.894 5.202 1.00 . A A . 1 GLY HA2 1 1
20 18266 1 1 1 GLY HA3 H -5.507 -9.363 6.722 1.00 . A A . 1 GLY HA3 1 1
20 18267 1 1 1 GLY N N -4.381 -7.885 5.716 1.00 . A A . 1 GLY N 1 1
20 18268 1 1 1 GLY O O -6.665 -7.726 4.291 1.00 . A A . 1 GLY O 1 1
20 18269 1 1 2 LYS C C -9.965 -9.019 5.434 1.00 . A A . 2 LYS C 1 1
20 18270 1 1 2 LYS CA C -8.866 -9.269 4.399 1.00 . A A . 2 LYS CA 1 1
20 18271 1 1 2 LYS CB C -9.252 -10.464 3.525 1.00 . A A . 2 LYS CB 1 1
20 18272 1 1 2 LYS CD C -9.076 -9.625 1.180 1.00 . A A . 2 LYS CD 1 1
20 18273 1 1 2 LYS CE C -8.538 -10.914 0.556 1.00 . A A . 2 LYS CE 1 1
20 18274 1 1 2 LYS CG C -10.043 -9.973 2.312 1.00 . A A . 2 LYS CG 1 1
20 18275 1 1 2 LYS H H -7.487 -10.360 5.646 1.00 . A A . 2 LYS H 1 1
20 18276 1 1 2 LYS HA H -8.751 -8.393 3.779 1.00 . A A . 2 LYS HA 1 1
20 18277 1 1 2 LYS HB2 H -8.357 -10.970 3.193 1.00 . A A . 2 LYS HB2 1 1
20 18278 1 1 2 LYS HB3 H -9.861 -11.147 4.098 1.00 . A A . 2 LYS HB3 1 1
20 18279 1 1 2 LYS HD2 H -9.594 -9.049 0.427 1.00 . A A . 2 LYS HD2 1 1
20 18280 1 1 2 LYS HD3 H -8.253 -9.048 1.573 1.00 . A A . 2 LYS HD3 1 1
20 18281 1 1 2 LYS HE2 H -7.731 -10.676 -0.122 1.00 . A A . 2 LYS HE2 1 1
20 18282 1 1 2 LYS HE3 H -8.175 -11.567 1.334 1.00 . A A . 2 LYS HE3 1 1
20 18283 1 1 2 LYS HG2 H -10.719 -10.750 1.984 1.00 . A A . 2 LYS HG2 1 1
20 18284 1 1 2 LYS HG3 H -10.609 -9.094 2.582 1.00 . A A . 2 LYS HG3 1 1
20 18285 1 1 2 LYS HZ1 H -10.435 -11.768 0.443 1.00 . A A . 2 LYS HZ1 1 1
20 18286 1 1 2 LYS HZ2 H -9.282 -12.503 -0.566 1.00 . A A . 2 LYS HZ2 1 1
20 18287 1 1 2 LYS HZ3 H -9.939 -10.993 -0.982 1.00 . A A . 2 LYS HZ3 1 1
20 18288 1 1 2 LYS N N -7.579 -9.555 5.095 1.00 . A A . 2 LYS N 1 1
20 18289 1 1 2 LYS NZ N -9.631 -11.596 -0.194 1.00 . A A . 2 LYS NZ 1 1
20 18290 1 1 2 LYS O O -10.637 -9.931 5.874 1.00 . A A . 2 LYS O 1 1
20 18291 1 1 3 GLU C C -11.323 -5.963 6.987 1.00 . A A . 3 GLU C 1 1
20 18292 1 1 3 GLU CA C -11.212 -7.475 6.826 1.00 . A A . 3 GLU CA 1 1
20 18293 1 1 3 GLU CB C -10.849 -8.111 8.170 1.00 . A A . 3 GLU CB 1 1
20 18294 1 1 3 GLU CD C -11.741 -8.591 10.453 1.00 . A A . 3 GLU CD 1 1
20 18295 1 1 3 GLU CG C -11.870 -7.687 9.227 1.00 . A A . 3 GLU CG 1 1
20 18296 1 1 3 GLU H H -9.603 -7.069 5.453 1.00 . A A . 3 GLU H 1 1
20 18297 1 1 3 GLU HA H -12.153 -7.865 6.485 1.00 . A A . 3 GLU HA 1 1
20 18298 1 1 3 GLU HB2 H -10.855 -9.187 8.072 1.00 . A A . 3 GLU HB2 1 1
20 18299 1 1 3 GLU HB3 H -9.866 -7.782 8.470 1.00 . A A . 3 GLU HB3 1 1
20 18300 1 1 3 GLU HG2 H -11.687 -6.661 9.513 1.00 . A A . 3 GLU HG2 1 1
20 18301 1 1 3 GLU HG3 H -12.866 -7.775 8.820 1.00 . A A . 3 GLU HG3 1 1
20 18302 1 1 3 GLU N N -10.155 -7.789 5.822 1.00 . A A . 3 GLU N 1 1
20 18303 1 1 3 GLU O O -12.401 -5.410 7.070 1.00 . A A . 3 GLU O 1 1
20 18304 1 1 3 GLU OE1 O -10.782 -8.425 11.189 1.00 . A A . 3 GLU OE1 1 1
20 18305 1 1 3 GLU OE2 O -12.604 -9.434 10.638 1.00 . A A . 3 GLU OE2 1 1
20 18306 1 1 4 CYS C C -9.529 -3.176 5.970 1.00 . A A . 4 CYS C 1 1
20 18307 1 1 4 CYS CA C -10.240 -3.811 7.167 1.00 . A A . 4 CYS CA 1 1
20 18308 1 1 4 CYS CB C -9.528 -3.402 8.459 1.00 . A A . 4 CYS CB 1 1
20 18309 1 1 4 CYS H H -9.358 -5.763 6.944 1.00 . A A . 4 CYS H 1 1
20 18310 1 1 4 CYS HA H -11.266 -3.478 7.197 1.00 . A A . 4 CYS HA 1 1
20 18311 1 1 4 CYS HB2 H -8.842 -4.182 8.754 1.00 . A A . 4 CYS HB2 1 1
20 18312 1 1 4 CYS HB3 H -8.980 -2.487 8.292 1.00 . A A . 4 CYS HB3 1 1
20 18313 1 1 4 CYS N N -10.211 -5.292 7.021 1.00 . A A . 4 CYS N 1 1
20 18314 1 1 4 CYS O O -8.317 -3.115 5.916 1.00 . A A . 4 CYS O 1 1
20 18315 1 1 4 CYS SG S -10.748 -3.144 9.772 1.00 . A A . 4 CYS SG 1 1
20 18316 1 1 5 ASP C C -9.231 -0.647 4.135 1.00 . A A . 5 ASP C 1 1
20 18317 1 1 5 ASP CA C -9.641 -2.084 3.811 1.00 . A A . 5 ASP CA 1 1
20 18318 1 1 5 ASP CB C -10.639 -2.081 2.652 1.00 . A A . 5 ASP CB 1 1
20 18319 1 1 5 ASP CG C -9.887 -2.256 1.331 1.00 . A A . 5 ASP CG 1 1
20 18320 1 1 5 ASP H H -11.248 -2.770 5.069 1.00 . A A . 5 ASP H 1 1
20 18321 1 1 5 ASP HA H -8.767 -2.652 3.530 1.00 . A A . 5 ASP HA 1 1
20 18322 1 1 5 ASP HB2 H -11.340 -2.894 2.779 1.00 . A A . 5 ASP HB2 1 1
20 18323 1 1 5 ASP HB3 H -11.173 -1.143 2.638 1.00 . A A . 5 ASP HB3 1 1
20 18324 1 1 5 ASP N N -10.273 -2.708 5.007 1.00 . A A . 5 ASP N 1 1
20 18325 1 1 5 ASP O O -8.666 0.045 3.310 1.00 . A A . 5 ASP O 1 1
20 18326 1 1 5 ASP OD1 O -8.993 -1.468 1.071 1.00 . A A . 5 ASP OD1 1 1
20 18327 1 1 5 ASP OD2 O -10.219 -3.176 0.600 1.00 . A A . 5 ASP OD2 1 1
20 18328 1 1 6 CYS C C -8.735 1.263 7.167 1.00 . A A . 6 CYS C 1 1
20 18329 1 1 6 CYS CA C -9.127 1.204 5.687 1.00 . A A . 6 CYS CA 1 1
20 18330 1 1 6 CYS CB C -10.310 2.145 5.426 1.00 . A A . 6 CYS CB 1 1
20 18331 1 1 6 CYS H H -9.963 -0.761 5.978 1.00 . A A . 6 CYS H 1 1
20 18332 1 1 6 CYS HA H -8.288 1.514 5.082 1.00 . A A . 6 CYS HA 1 1
20 18333 1 1 6 CYS HB2 H -9.963 3.168 5.437 1.00 . A A . 6 CYS HB2 1 1
20 18334 1 1 6 CYS HB3 H -10.738 1.922 4.460 1.00 . A A . 6 CYS HB3 1 1
20 18335 1 1 6 CYS N N -9.508 -0.189 5.325 1.00 . A A . 6 CYS N 1 1
20 18336 1 1 6 CYS O O -9.002 0.354 7.927 1.00 . A A . 6 CYS O 1 1
20 18337 1 1 6 CYS SG S -11.574 1.926 6.708 1.00 . A A . 6 CYS SG 1 1
20 18338 1 1 7 SER C C -8.498 3.599 9.652 1.00 . A A . 7 SER C 1 1
20 18339 1 1 7 SER CA C -7.711 2.455 9.007 1.00 . A A . 7 SER CA 1 1
20 18340 1 1 7 SER CB C -6.214 2.753 9.094 1.00 . A A . 7 SER CB 1 1
20 18341 1 1 7 SER H H -7.912 3.054 6.950 1.00 . A A . 7 SER H 1 1
20 18342 1 1 7 SER HA H -7.926 1.532 9.525 1.00 . A A . 7 SER HA 1 1
20 18343 1 1 7 SER HB2 H -6.052 3.620 9.713 1.00 . A A . 7 SER HB2 1 1
20 18344 1 1 7 SER HB3 H -5.703 1.903 9.528 1.00 . A A . 7 SER HB3 1 1
20 18345 1 1 7 SER HG H -4.813 2.667 7.746 1.00 . A A . 7 SER HG 1 1
20 18346 1 1 7 SER N N -8.112 2.330 7.579 1.00 . A A . 7 SER N 1 1
20 18347 1 1 7 SER O O -8.317 3.914 10.812 1.00 . A A . 7 SER O 1 1
20 18348 1 1 7 SER OG O -5.709 3.010 7.791 1.00 . A A . 7 SER OG 1 1
20 18349 1 1 8 SER C C -11.619 4.878 9.676 1.00 . A A . 8 SER C 1 1
20 18350 1 1 8 SER CA C -10.170 5.344 9.473 1.00 . A A . 8 SER CA 1 1
20 18351 1 1 8 SER CB C -10.149 6.521 8.497 1.00 . A A . 8 SER CB 1 1
20 18352 1 1 8 SER H H -9.502 3.953 7.976 1.00 . A A . 8 SER H 1 1
20 18353 1 1 8 SER HA H -9.744 5.650 10.415 1.00 . A A . 8 SER HA 1 1
20 18354 1 1 8 SER HB2 H -9.219 7.055 8.594 1.00 . A A . 8 SER HB2 1 1
20 18355 1 1 8 SER HB3 H -10.244 6.148 7.485 1.00 . A A . 8 SER HB3 1 1
20 18356 1 1 8 SER HG H -11.085 8.215 8.310 1.00 . A A . 8 SER HG 1 1
20 18357 1 1 8 SER N N -9.371 4.222 8.908 1.00 . A A . 8 SER N 1 1
20 18358 1 1 8 SER O O -12.291 4.535 8.722 1.00 . A A . 8 SER O 1 1
20 18359 1 1 8 SER OG O -11.226 7.398 8.794 1.00 . A A . 8 SER OG 1 1
20 18360 1 1 9 PRO C C -14.431 5.561 10.924 1.00 . A A . 9 PRO C 1 1
20 18361 1 1 9 PRO CA C -13.429 4.453 11.256 1.00 . A A . 9 PRO CA 1 1
20 18362 1 1 9 PRO CB C -13.359 4.213 12.768 1.00 . A A . 9 PRO CB 1 1
20 18363 1 1 9 PRO CD C -11.247 5.295 12.069 1.00 . A A . 9 PRO CD 1 1
20 18364 1 1 9 PRO CG C -12.157 5.037 13.284 1.00 . A A . 9 PRO CG 1 1
20 18365 1 1 9 PRO HA H -13.687 3.538 10.748 1.00 . A A . 9 PRO HA 1 1
20 18366 1 1 9 PRO HB2 H -14.275 4.549 13.237 1.00 . A A . 9 PRO HB2 1 1
20 18367 1 1 9 PRO HB3 H -13.198 3.166 12.971 1.00 . A A . 9 PRO HB3 1 1
20 18368 1 1 9 PRO HD2 H -10.999 6.345 12.001 1.00 . A A . 9 PRO HD2 1 1
20 18369 1 1 9 PRO HD3 H -10.351 4.695 12.131 1.00 . A A . 9 PRO HD3 1 1
20 18370 1 1 9 PRO HG2 H -12.502 5.974 13.698 1.00 . A A . 9 PRO HG2 1 1
20 18371 1 1 9 PRO HG3 H -11.616 4.476 14.031 1.00 . A A . 9 PRO HG3 1 1
20 18372 1 1 9 PRO N N -12.061 4.876 10.910 1.00 . A A . 9 PRO N 1 1
20 18373 1 1 9 PRO O O -15.622 5.412 11.112 1.00 . A A . 9 PRO O 1 1
20 18374 1 1 10 GLU C C -14.853 8.017 8.573 1.00 . A A . 10 GLU C 1 1
20 18375 1 1 10 GLU CA C -14.883 7.785 10.084 1.00 . A A . 10 GLU CA 1 1
20 18376 1 1 10 GLU CB C -14.445 9.062 10.807 1.00 . A A . 10 GLU CB 1 1
20 18377 1 1 10 GLU CD C -13.072 10.580 9.375 1.00 . A A . 10 GLU CD 1 1
20 18378 1 1 10 GLU CG C -13.022 9.429 10.383 1.00 . A A . 10 GLU CG 1 1
20 18379 1 1 10 GLU H H -12.993 6.772 10.283 1.00 . A A . 10 GLU H 1 1
20 18380 1 1 10 GLU HA H -15.886 7.526 10.389 1.00 . A A . 10 GLU HA 1 1
20 18381 1 1 10 GLU HB2 H -15.117 9.868 10.550 1.00 . A A . 10 GLU HB2 1 1
20 18382 1 1 10 GLU HB3 H -14.469 8.899 11.873 1.00 . A A . 10 GLU HB3 1 1
20 18383 1 1 10 GLU HG2 H -12.456 9.734 11.251 1.00 . A A . 10 GLU HG2 1 1
20 18384 1 1 10 GLU HG3 H -12.550 8.573 9.925 1.00 . A A . 10 GLU HG3 1 1
20 18385 1 1 10 GLU N N -13.957 6.672 10.430 1.00 . A A . 10 GLU N 1 1
20 18386 1 1 10 GLU O O -15.746 8.619 8.010 1.00 . A A . 10 GLU O 1 1
20 18387 1 1 10 GLU OE1 O -13.864 11.485 9.579 1.00 . A A . 10 GLU OE1 1 1
20 18388 1 1 10 GLU OE2 O -12.318 10.536 8.418 1.00 . A A . 10 GLU OE2 1 1
20 18389 1 1 11 ASN C C -15.026 7.173 5.781 1.00 . A A . 11 ASN C 1 1
20 18390 1 1 11 ASN CA C -13.755 7.731 6.433 1.00 . A A . 11 ASN CA 1 1
20 18391 1 1 11 ASN CB C -12.533 6.986 5.889 1.00 . A A . 11 ASN CB 1 1
20 18392 1 1 11 ASN CG C -11.719 7.924 4.995 1.00 . A A . 11 ASN CG 1 1
20 18393 1 1 11 ASN H H -13.126 7.054 8.381 1.00 . A A . 11 ASN H 1 1
20 18394 1 1 11 ASN HA H -13.661 8.784 6.216 1.00 . A A . 11 ASN HA 1 1
20 18395 1 1 11 ASN HB2 H -11.920 6.650 6.714 1.00 . A A . 11 ASN HB2 1 1
20 18396 1 1 11 ASN HB3 H -12.859 6.134 5.313 1.00 . A A . 11 ASN HB3 1 1
20 18397 1 1 11 ASN HD21 H -10.280 6.595 4.664 1.00 . A A . 11 ASN HD21 1 1
20 18398 1 1 11 ASN HD22 H -10.068 8.099 3.905 1.00 . A A . 11 ASN HD22 1 1
20 18399 1 1 11 ASN N N -13.835 7.539 7.909 1.00 . A A . 11 ASN N 1 1
20 18400 1 1 11 ASN ND2 N -10.597 7.504 4.478 1.00 . A A . 11 ASN ND2 1 1
20 18401 1 1 11 ASN O O -15.476 6.100 6.133 1.00 . A A . 11 ASN O 1 1
20 18402 1 1 11 ASN OD1 O -12.111 9.051 4.763 1.00 . A A . 11 ASN OD1 1 1
20 18403 1 1 12 PRO C C -16.480 6.500 3.044 1.00 . A A . 12 PRO C 1 1
20 18404 1 1 12 PRO CA C -16.799 7.522 4.140 1.00 . A A . 12 PRO CA 1 1
20 18405 1 1 12 PRO CB C -17.296 8.834 3.526 1.00 . A A . 12 PRO CB 1 1
20 18406 1 1 12 PRO CD C -15.025 9.224 4.430 1.00 . A A . 12 PRO CD 1 1
20 18407 1 1 12 PRO CG C -16.064 9.765 3.431 1.00 . A A . 12 PRO CG 1 1
20 18408 1 1 12 PRO HA H -17.534 7.134 4.825 1.00 . A A . 12 PRO HA 1 1
20 18409 1 1 12 PRO HB2 H -17.705 8.650 2.541 1.00 . A A . 12 PRO HB2 1 1
20 18410 1 1 12 PRO HB3 H -18.043 9.281 4.161 1.00 . A A . 12 PRO HB3 1 1
20 18411 1 1 12 PRO HD2 H -14.066 9.096 3.945 1.00 . A A . 12 PRO HD2 1 1
20 18412 1 1 12 PRO HD3 H -14.936 9.884 5.279 1.00 . A A . 12 PRO HD3 1 1
20 18413 1 1 12 PRO HG2 H -15.663 9.744 2.427 1.00 . A A . 12 PRO HG2 1 1
20 18414 1 1 12 PRO HG3 H -16.338 10.772 3.701 1.00 . A A . 12 PRO HG3 1 1
20 18415 1 1 12 PRO N N -15.573 7.920 4.854 1.00 . A A . 12 PRO N 1 1
20 18416 1 1 12 PRO O O -17.339 5.767 2.597 1.00 . A A . 12 PRO O 1 1
20 18417 1 1 13 CYS C C -15.041 4.051 2.048 1.00 . A A . 13 CYS C 1 1
20 18418 1 1 13 CYS CA C -14.887 5.484 1.530 1.00 . A A . 13 CYS CA 1 1
20 18419 1 1 13 CYS CB C -13.439 5.719 1.096 1.00 . A A . 13 CYS CB 1 1
20 18420 1 1 13 CYS H H -14.574 7.056 2.970 1.00 . A A . 13 CYS H 1 1
20 18421 1 1 13 CYS HA H -15.541 5.627 0.682 1.00 . A A . 13 CYS HA 1 1
20 18422 1 1 13 CYS HB2 H -13.219 6.776 1.126 1.00 . A A . 13 CYS HB2 1 1
20 18423 1 1 13 CYS HB3 H -12.771 5.193 1.757 1.00 . A A . 13 CYS HB3 1 1
20 18424 1 1 13 CYS N N -15.253 6.452 2.602 1.00 . A A . 13 CYS N 1 1
20 18425 1 1 13 CYS O O -15.423 3.158 1.319 1.00 . A A . 13 CYS O 1 1
20 18426 1 1 13 CYS SG S -13.215 5.106 -0.589 1.00 . A A . 13 CYS SG 1 1
20 18427 1 1 14 CYS C C -15.956 2.414 4.934 1.00 . A A . 14 CYS C 1 1
20 18428 1 1 14 CYS CA C -14.885 2.438 3.846 1.00 . A A . 14 CYS CA 1 1
20 18429 1 1 14 CYS CB C -13.545 1.976 4.423 1.00 . A A . 14 CYS CB 1 1
20 18430 1 1 14 CYS H H -14.441 4.549 3.876 1.00 . A A . 14 CYS H 1 1
20 18431 1 1 14 CYS HA H -15.181 1.767 3.053 1.00 . A A . 14 CYS HA 1 1
20 18432 1 1 14 CYS HB2 H -13.585 0.916 4.622 1.00 . A A . 14 CYS HB2 1 1
20 18433 1 1 14 CYS HB3 H -12.759 2.178 3.710 1.00 . A A . 14 CYS HB3 1 1
20 18434 1 1 14 CYS N N -14.750 3.819 3.299 1.00 . A A . 14 CYS N 1 1
20 18435 1 1 14 CYS O O -16.056 3.310 5.748 1.00 . A A . 14 CYS O 1 1
20 18436 1 1 14 CYS SG S -13.200 2.864 5.963 1.00 . A A . 14 CYS SG 1 1
20 18437 1 1 15 ASP C C -17.218 1.075 7.349 1.00 . A A . 15 ASP C 1 1
20 18438 1 1 15 ASP CA C -17.835 1.285 5.966 1.00 . A A . 15 ASP CA 1 1
20 18439 1 1 15 ASP CB C -18.727 0.092 5.626 1.00 . A A . 15 ASP CB 1 1
20 18440 1 1 15 ASP CG C -20.138 0.340 6.163 1.00 . A A . 15 ASP CG 1 1
20 18441 1 1 15 ASP H H -16.657 0.682 4.272 1.00 . A A . 15 ASP H 1 1
20 18442 1 1 15 ASP HA H -18.425 2.189 5.964 1.00 . A A . 15 ASP HA 1 1
20 18443 1 1 15 ASP HB2 H -18.763 -0.037 4.554 1.00 . A A . 15 ASP HB2 1 1
20 18444 1 1 15 ASP HB3 H -18.321 -0.797 6.080 1.00 . A A . 15 ASP HB3 1 1
20 18445 1 1 15 ASP N N -16.759 1.389 4.944 1.00 . A A . 15 ASP N 1 1
20 18446 1 1 15 ASP O O -16.241 0.371 7.503 1.00 . A A . 15 ASP O 1 1
20 18447 1 1 15 ASP OD1 O -20.373 1.420 6.680 1.00 . A A . 15 ASP OD1 1 1
20 18448 1 1 15 ASP OD2 O -20.962 -0.553 6.047 1.00 . A A . 15 ASP OD2 1 1
20 18449 1 1 16 ALA C C -17.777 0.200 10.327 1.00 . A A . 16 ALA C 1 1
20 18450 1 1 16 ALA CA C -17.239 1.503 9.733 1.00 . A A . 16 ALA CA 1 1
20 18451 1 1 16 ALA CB C -17.670 2.681 10.609 1.00 . A A . 16 ALA CB 1 1
20 18452 1 1 16 ALA H H -18.579 2.234 8.213 1.00 . A A . 16 ALA H 1 1
20 18453 1 1 16 ALA HA H -16.161 1.461 9.689 1.00 . A A . 16 ALA HA 1 1
20 18454 1 1 16 ALA HB1 H -18.677 2.515 10.964 1.00 . A A . 16 ALA HB1 1 1
20 18455 1 1 16 ALA HB2 H -17.639 3.591 10.029 1.00 . A A . 16 ALA HB2 1 1
20 18456 1 1 16 ALA HB3 H -17.001 2.766 11.452 1.00 . A A . 16 ALA HB3 1 1
20 18457 1 1 16 ALA N N -17.787 1.676 8.358 1.00 . A A . 16 ALA N 1 1
20 18458 1 1 16 ALA O O -17.146 -0.424 11.157 1.00 . A A . 16 ALA O 1 1
20 18459 1 1 17 ALA C C -18.596 -2.649 10.075 1.00 . A A . 17 ALA C 1 1
20 18460 1 1 17 ALA CA C -19.516 -1.484 10.440 1.00 . A A . 17 ALA CA 1 1
20 18461 1 1 17 ALA CB C -20.900 -1.715 9.827 1.00 . A A . 17 ALA CB 1 1
20 18462 1 1 17 ALA H H -19.431 0.298 9.231 1.00 . A A . 17 ALA H 1 1
20 18463 1 1 17 ALA HA H -19.603 -1.415 11.514 1.00 . A A . 17 ALA HA 1 1
20 18464 1 1 17 ALA HB1 H -21.609 -1.032 10.272 1.00 . A A . 17 ALA HB1 1 1
20 18465 1 1 17 ALA HB2 H -21.212 -2.731 10.016 1.00 . A A . 17 ALA HB2 1 1
20 18466 1 1 17 ALA HB3 H -20.854 -1.544 8.762 1.00 . A A . 17 ALA HB3 1 1
20 18467 1 1 17 ALA N N -18.939 -0.218 9.904 1.00 . A A . 17 ALA N 1 1
20 18468 1 1 17 ALA O O -18.078 -3.336 10.933 1.00 . A A . 17 ALA O 1 1
20 18469 1 1 18 THR C C -16.064 -3.468 8.230 1.00 . A A . 18 THR C 1 1
20 18470 1 1 18 THR CA C -17.493 -3.992 8.389 1.00 . A A . 18 THR CA 1 1
20 18471 1 1 18 THR CB C -17.978 -4.568 7.056 1.00 . A A . 18 THR CB 1 1
20 18472 1 1 18 THR CG2 C -18.237 -3.430 6.069 1.00 . A A . 18 THR CG2 1 1
20 18473 1 1 18 THR H H -18.809 -2.307 8.131 1.00 . A A . 18 THR H 1 1
20 18474 1 1 18 THR HA H -17.510 -4.766 9.142 1.00 . A A . 18 THR HA 1 1
20 18475 1 1 18 THR HB H -18.893 -5.118 7.212 1.00 . A A . 18 THR HB 1 1
20 18476 1 1 18 THR HG1 H -17.384 -5.951 5.825 1.00 . A A . 18 THR HG1 1 1
20 18477 1 1 18 THR HG21 H -17.502 -2.652 6.214 1.00 . A A . 18 THR HG21 1 1
20 18478 1 1 18 THR HG22 H -19.225 -3.027 6.234 1.00 . A A . 18 THR HG22 1 1
20 18479 1 1 18 THR HG23 H -18.167 -3.807 5.058 1.00 . A A . 18 THR HG23 1 1
20 18480 1 1 18 THR N N -18.385 -2.875 8.807 1.00 . A A . 18 THR N 1 1
20 18481 1 1 18 THR O O -15.140 -4.222 7.998 1.00 . A A . 18 THR O 1 1
20 18482 1 1 18 THR OG1 O -16.984 -5.437 6.530 1.00 . A A . 18 THR OG1 1 1
20 18483 1 1 19 CYS C C -13.966 -1.944 6.815 1.00 . A A . 19 CYS C 1 1
20 18484 1 1 19 CYS CA C -14.499 -1.620 8.213 1.00 . A A . 19 CYS CA 1 1
20 18485 1 1 19 CYS CB C -13.592 -2.251 9.275 1.00 . A A . 19 CYS CB 1 1
20 18486 1 1 19 CYS H H -16.628 -1.588 8.545 1.00 . A A . 19 CYS H 1 1
20 18487 1 1 19 CYS HA H -14.529 -0.550 8.351 1.00 . A A . 19 CYS HA 1 1
20 18488 1 1 19 CYS HB2 H -13.966 -2.006 10.258 1.00 . A A . 19 CYS HB2 1 1
20 18489 1 1 19 CYS HB3 H -13.589 -3.324 9.152 1.00 . A A . 19 CYS HB3 1 1
20 18490 1 1 19 CYS N N -15.873 -2.182 8.355 1.00 . A A . 19 CYS N 1 1
20 18491 1 1 19 CYS O O -12.825 -2.309 6.645 1.00 . A A . 19 CYS O 1 1
20 18492 1 1 19 CYS SG S -11.901 -1.622 9.106 1.00 . A A . 19 CYS SG 1 1
20 18493 1 1 20 LYS C C -14.973 -1.208 3.420 1.00 . A A . 20 LYS C 1 1
20 18494 1 1 20 LYS CA C -14.296 -2.133 4.434 1.00 . A A . 20 LYS CA 1 1
20 18495 1 1 20 LYS CB C -14.628 -3.589 4.110 1.00 . A A . 20 LYS CB 1 1
20 18496 1 1 20 LYS CD C -13.297 -5.676 3.776 1.00 . A A . 20 LYS CD 1 1
20 18497 1 1 20 LYS CE C -12.367 -5.217 2.652 1.00 . A A . 20 LYS CE 1 1
20 18498 1 1 20 LYS CG C -13.571 -4.507 4.723 1.00 . A A . 20 LYS CG 1 1
20 18499 1 1 20 LYS H H -15.705 -1.525 5.951 1.00 . A A . 20 LYS H 1 1
20 18500 1 1 20 LYS HA H -13.226 -1.991 4.390 1.00 . A A . 20 LYS HA 1 1
20 18501 1 1 20 LYS HB2 H -15.593 -3.833 4.525 1.00 . A A . 20 LYS HB2 1 1
20 18502 1 1 20 LYS HB3 H -14.647 -3.726 3.039 1.00 . A A . 20 LYS HB3 1 1
20 18503 1 1 20 LYS HD2 H -12.829 -6.481 4.325 1.00 . A A . 20 LYS HD2 1 1
20 18504 1 1 20 LYS HD3 H -14.228 -6.023 3.353 1.00 . A A . 20 LYS HD3 1 1
20 18505 1 1 20 LYS HE2 H -12.490 -5.866 1.796 1.00 . A A . 20 LYS HE2 1 1
20 18506 1 1 20 LYS HE3 H -12.614 -4.204 2.372 1.00 . A A . 20 LYS HE3 1 1
20 18507 1 1 20 LYS HG2 H -12.661 -3.950 4.882 1.00 . A A . 20 LYS HG2 1 1
20 18508 1 1 20 LYS HG3 H -13.930 -4.888 5.667 1.00 . A A . 20 LYS HG3 1 1
20 18509 1 1 20 LYS HZ1 H -10.629 -6.261 3.120 1.00 . A A . 20 LYS HZ1 1 1
20 18510 1 1 20 LYS HZ2 H -10.896 -4.890 4.087 1.00 . A A . 20 LYS HZ2 1 1
20 18511 1 1 20 LYS HZ3 H -10.355 -4.712 2.485 1.00 . A A . 20 LYS HZ3 1 1
20 18512 1 1 20 LYS N N -14.780 -1.818 5.806 1.00 . A A . 20 LYS N 1 1
20 18513 1 1 20 LYS NZ N -10.955 -5.274 3.122 1.00 . A A . 20 LYS NZ 1 1
20 18514 1 1 20 LYS O O -15.984 -0.596 3.700 1.00 . A A . 20 LYS O 1 1
20 18515 1 1 21 LEU C C -16.482 -0.593 0.994 1.00 . A A . 21 LEU C 1 1
20 18516 1 1 21 LEU CA C -15.021 -0.213 1.211 1.00 . A A . 21 LEU CA 1 1
20 18517 1 1 21 LEU CB C -14.250 -0.350 -0.097 1.00 . A A . 21 LEU CB 1 1
20 18518 1 1 21 LEU CD1 C -11.856 -0.290 -0.754 1.00 . A A . 21 LEU CD1 1 1
20 18519 1 1 21 LEU CD2 C -13.141 1.838 -0.564 1.00 . A A . 21 LEU CD2 1 1
20 18520 1 1 21 LEU CG C -12.948 0.437 0.018 1.00 . A A . 21 LEU CG 1 1
20 18521 1 1 21 LEU H H -13.599 -1.600 2.041 1.00 . A A . 21 LEU H 1 1
20 18522 1 1 21 LEU HA H -14.968 0.810 1.544 1.00 . A A . 21 LEU HA 1 1
20 18523 1 1 21 LEU HB2 H -14.029 -1.391 -0.279 1.00 . A A . 21 LEU HB2 1 1
20 18524 1 1 21 LEU HB3 H -14.837 0.047 -0.909 1.00 . A A . 21 LEU HB3 1 1
20 18525 1 1 21 LEU HD11 H -11.110 -0.652 -0.064 1.00 . A A . 21 LEU HD11 1 1
20 18526 1 1 21 LEU HD12 H -11.403 0.392 -1.454 1.00 . A A . 21 LEU HD12 1 1
20 18527 1 1 21 LEU HD13 H -12.289 -1.123 -1.289 1.00 . A A . 21 LEU HD13 1 1
20 18528 1 1 21 LEU HD21 H -14.034 1.858 -1.169 1.00 . A A . 21 LEU HD21 1 1
20 18529 1 1 21 LEU HD22 H -12.287 2.095 -1.174 1.00 . A A . 21 LEU HD22 1 1
20 18530 1 1 21 LEU HD23 H -13.236 2.552 0.241 1.00 . A A . 21 LEU HD23 1 1
20 18531 1 1 21 LEU HG H -12.664 0.511 1.057 1.00 . A A . 21 LEU HG 1 1
20 18532 1 1 21 LEU N N -14.417 -1.100 2.243 1.00 . A A . 21 LEU N 1 1
20 18533 1 1 21 LEU O O -16.819 -1.745 0.810 1.00 . A A . 21 LEU O 1 1
20 18534 1 1 22 ARG C C -19.245 0.302 -0.593 1.00 . A A . 22 ARG C 1 1
20 18535 1 1 22 ARG CA C -18.803 0.083 0.862 1.00 . A A . 22 ARG CA 1 1
20 18536 1 1 22 ARG CB C -19.621 0.993 1.778 1.00 . A A . 22 ARG CB 1 1
20 18537 1 1 22 ARG CD C -21.658 1.070 3.218 1.00 . A A . 22 ARG CD 1 1
20 18538 1 1 22 ARG CG C -20.626 0.150 2.563 1.00 . A A . 22 ARG CG 1 1
20 18539 1 1 22 ARG CZ C -23.942 0.502 2.652 1.00 . A A . 22 ARG CZ 1 1
20 18540 1 1 22 ARG H H -17.048 1.288 1.209 1.00 . A A . 22 ARG H 1 1
20 18541 1 1 22 ARG HA H -18.987 -0.943 1.135 1.00 . A A . 22 ARG HA 1 1
20 18542 1 1 22 ARG HB2 H -18.961 1.503 2.464 1.00 . A A . 22 ARG HB2 1 1
20 18543 1 1 22 ARG HB3 H -20.154 1.720 1.183 1.00 . A A . 22 ARG HB3 1 1
20 18544 1 1 22 ARG HD2 H -21.275 1.423 4.163 1.00 . A A . 22 ARG HD2 1 1
20 18545 1 1 22 ARG HD3 H -21.851 1.912 2.570 1.00 . A A . 22 ARG HD3 1 1
20 18546 1 1 22 ARG HE H -22.988 -0.318 4.189 1.00 . A A . 22 ARG HE 1 1
20 18547 1 1 22 ARG HG2 H -21.126 -0.534 1.892 1.00 . A A . 22 ARG HG2 1 1
20 18548 1 1 22 ARG HG3 H -20.108 -0.409 3.328 1.00 . A A . 22 ARG HG3 1 1
20 18549 1 1 22 ARG HH11 H -22.818 0.810 1.024 1.00 . A A . 22 ARG HH11 1 1
20 18550 1 1 22 ARG HH12 H -24.532 0.900 0.781 1.00 . A A . 22 ARG HH12 1 1
20 18551 1 1 22 ARG HH21 H -25.305 0.236 4.095 1.00 . A A . 22 ARG HH21 1 1
20 18552 1 1 22 ARG HH22 H -25.938 0.575 2.519 1.00 . A A . 22 ARG HH22 1 1
20 18553 1 1 22 ARG N N -17.351 0.374 1.038 1.00 . A A . 22 ARG N 1 1
20 18554 1 1 22 ARG NE N -22.922 0.316 3.444 1.00 . A A . 22 ARG NE 1 1
20 18555 1 1 22 ARG NH1 N -23.749 0.757 1.387 1.00 . A A . 22 ARG NH1 1 1
20 18556 1 1 22 ARG NH2 N -25.156 0.432 3.126 1.00 . A A . 22 ARG NH2 1 1
20 18557 1 1 22 ARG O O -19.820 -0.582 -1.195 1.00 . A A . 22 ARG O 1 1
20 18558 1 1 23 PRO C C -18.431 1.211 -3.514 1.00 . A A . 23 PRO C 1 1
20 18559 1 1 23 PRO CA C -19.387 1.833 -2.489 1.00 . A A . 23 PRO CA 1 1
20 18560 1 1 23 PRO CB C -19.308 3.363 -2.501 1.00 . A A . 23 PRO CB 1 1
20 18561 1 1 23 PRO CD C -18.283 2.559 -0.394 1.00 . A A . 23 PRO CD 1 1
20 18562 1 1 23 PRO CG C -18.356 3.764 -1.351 1.00 . A A . 23 PRO CG 1 1
20 18563 1 1 23 PRO HA H -20.400 1.520 -2.680 1.00 . A A . 23 PRO HA 1 1
20 18564 1 1 23 PRO HB2 H -18.914 3.708 -3.448 1.00 . A A . 23 PRO HB2 1 1
20 18565 1 1 23 PRO HB3 H -20.285 3.787 -2.328 1.00 . A A . 23 PRO HB3 1 1
20 18566 1 1 23 PRO HD2 H -17.253 2.289 -0.222 1.00 . A A . 23 PRO HD2 1 1
20 18567 1 1 23 PRO HD3 H -18.782 2.781 0.536 1.00 . A A . 23 PRO HD3 1 1
20 18568 1 1 23 PRO HG2 H -17.374 3.987 -1.746 1.00 . A A . 23 PRO HG2 1 1
20 18569 1 1 23 PRO HG3 H -18.749 4.621 -0.827 1.00 . A A . 23 PRO HG3 1 1
20 18570 1 1 23 PRO N N -18.990 1.479 -1.114 1.00 . A A . 23 PRO N 1 1
20 18571 1 1 23 PRO O O -17.775 0.225 -3.246 1.00 . A A . 23 PRO O 1 1
20 18572 1 1 24 GLY C C -16.038 1.751 -5.566 1.00 . A A . 24 GLY C 1 1
20 18573 1 1 24 GLY CA C -17.460 1.208 -5.739 1.00 . A A . 24 GLY CA 1 1
20 18574 1 1 24 GLY H H -18.907 2.561 -4.893 1.00 . A A . 24 GLY H 1 1
20 18575 1 1 24 GLY HA2 H -17.445 0.132 -5.655 1.00 . A A . 24 GLY HA2 1 1
20 18576 1 1 24 GLY HA3 H -17.831 1.484 -6.716 1.00 . A A . 24 GLY HA3 1 1
20 18577 1 1 24 GLY N N -18.360 1.773 -4.692 1.00 . A A . 24 GLY N 1 1
20 18578 1 1 24 GLY O O -15.265 1.794 -6.502 1.00 . A A . 24 GLY O 1 1
20 18579 1 1 25 ALA C C -13.323 1.524 -4.080 1.00 . A A . 25 ALA C 1 1
20 18580 1 1 25 ALA CA C -14.309 2.691 -4.159 1.00 . A A . 25 ALA CA 1 1
20 18581 1 1 25 ALA CB C -14.273 3.480 -2.849 1.00 . A A . 25 ALA CB 1 1
20 18582 1 1 25 ALA H H -16.314 2.118 -3.634 1.00 . A A . 25 ALA H 1 1
20 18583 1 1 25 ALA HA H -14.036 3.339 -4.979 1.00 . A A . 25 ALA HA 1 1
20 18584 1 1 25 ALA HB1 H -13.315 3.338 -2.370 1.00 . A A . 25 ALA HB1 1 1
20 18585 1 1 25 ALA HB2 H -15.058 3.130 -2.197 1.00 . A A . 25 ALA HB2 1 1
20 18586 1 1 25 ALA HB3 H -14.419 4.530 -3.057 1.00 . A A . 25 ALA HB3 1 1
20 18587 1 1 25 ALA N N -15.682 2.161 -4.379 1.00 . A A . 25 ALA N 1 1
20 18588 1 1 25 ALA O O -13.508 0.595 -3.318 1.00 . A A . 25 ALA O 1 1
20 18589 1 1 26 GLN C C -10.398 0.576 -3.604 1.00 . A A . 26 GLN C 1 1
20 18590 1 1 26 GLN CA C -11.293 0.446 -4.837 1.00 . A A . 26 GLN CA 1 1
20 18591 1 1 26 GLN CB C -10.426 0.516 -6.093 1.00 . A A . 26 GLN CB 1 1
20 18592 1 1 26 GLN CD C -10.923 -0.112 -8.459 1.00 . A A . 26 GLN CD 1 1
20 18593 1 1 26 GLN CG C -11.305 0.818 -7.307 1.00 . A A . 26 GLN CG 1 1
20 18594 1 1 26 GLN H H -12.153 2.312 -5.477 1.00 . A A . 26 GLN H 1 1
20 18595 1 1 26 GLN HA H -11.812 -0.500 -4.808 1.00 . A A . 26 GLN HA 1 1
20 18596 1 1 26 GLN HB2 H -9.690 1.297 -5.975 1.00 . A A . 26 GLN HB2 1 1
20 18597 1 1 26 GLN HB3 H -9.927 -0.426 -6.239 1.00 . A A . 26 GLN HB3 1 1
20 18598 1 1 26 GLN HE21 H -12.775 -0.776 -8.726 1.00 . A A . 26 GLN HE21 1 1
20 18599 1 1 26 GLN HE22 H -11.611 -1.433 -9.772 1.00 . A A . 26 GLN HE22 1 1
20 18600 1 1 26 GLN HG2 H -12.343 0.664 -7.047 1.00 . A A . 26 GLN HG2 1 1
20 18601 1 1 26 GLN HG3 H -11.157 1.844 -7.611 1.00 . A A . 26 GLN HG3 1 1
20 18602 1 1 26 GLN N N -12.282 1.558 -4.864 1.00 . A A . 26 GLN N 1 1
20 18603 1 1 26 GLN NE2 N -11.846 -0.834 -9.033 1.00 . A A . 26 GLN NE2 1 1
20 18604 1 1 26 GLN O O -9.655 -0.324 -3.271 1.00 . A A . 26 GLN O 1 1
20 18605 1 1 26 GLN OE1 O -9.771 -0.185 -8.840 1.00 . A A . 26 GLN OE1 1 1
20 18606 1 1 27 CYS C C -10.100 3.029 -0.882 1.00 . A A . 27 CYS C 1 1
20 18607 1 1 27 CYS CA C -9.587 1.865 -1.730 1.00 . A A . 27 CYS CA 1 1
20 18608 1 1 27 CYS CB C -8.161 2.160 -2.188 1.00 . A A . 27 CYS CB 1 1
20 18609 1 1 27 CYS H H -11.050 2.412 -3.215 1.00 . A A . 27 CYS H 1 1
20 18610 1 1 27 CYS HA H -9.595 0.961 -1.142 1.00 . A A . 27 CYS HA 1 1
20 18611 1 1 27 CYS HB2 H -7.551 2.407 -1.332 1.00 . A A . 27 CYS HB2 1 1
20 18612 1 1 27 CYS HB3 H -7.754 1.291 -2.683 1.00 . A A . 27 CYS HB3 1 1
20 18613 1 1 27 CYS N N -10.451 1.690 -2.930 1.00 . A A . 27 CYS N 1 1
20 18614 1 1 27 CYS O O -10.723 3.946 -1.379 1.00 . A A . 27 CYS O 1 1
20 18615 1 1 27 CYS SG S -8.186 3.553 -3.339 1.00 . A A . 27 CYS SG 1 1
20 18616 1 1 28 GLY C C -9.101 5.009 1.600 1.00 . A A . 28 GLY C 1 1
20 18617 1 1 28 GLY CA C -10.291 4.110 1.275 1.00 . A A . 28 GLY CA 1 1
20 18618 1 1 28 GLY H H -9.321 2.259 0.773 1.00 . A A . 28 GLY H 1 1
20 18619 1 1 28 GLY HA2 H -11.049 4.686 0.769 1.00 . A A . 28 GLY HA2 1 1
20 18620 1 1 28 GLY HA3 H -10.698 3.701 2.189 1.00 . A A . 28 GLY HA3 1 1
20 18621 1 1 28 GLY N N -9.832 3.003 0.394 1.00 . A A . 28 GLY N 1 1
20 18622 1 1 28 GLY O O -9.226 6.212 1.701 1.00 . A A . 28 GLY O 1 1
20 18623 1 1 29 GLU C C -5.480 4.399 1.919 1.00 . A A . 29 GLU C 1 1
20 18624 1 1 29 GLU CA C -6.746 5.249 2.082 1.00 . A A . 29 GLU CA 1 1
20 18625 1 1 29 GLU CB C -6.850 5.750 3.521 1.00 . A A . 29 GLU CB 1 1
20 18626 1 1 29 GLU CD C -5.207 4.553 4.975 1.00 . A A . 29 GLU CD 1 1
20 18627 1 1 29 GLU CG C -6.657 4.583 4.490 1.00 . A A . 29 GLU CG 1 1
20 18628 1 1 29 GLU H H -7.865 3.456 1.679 1.00 . A A . 29 GLU H 1 1
20 18629 1 1 29 GLU HA H -6.700 6.093 1.411 1.00 . A A . 29 GLU HA 1 1
20 18630 1 1 29 GLU HB2 H -6.092 6.492 3.695 1.00 . A A . 29 GLU HB2 1 1
20 18631 1 1 29 GLU HB3 H -7.825 6.189 3.679 1.00 . A A . 29 GLU HB3 1 1
20 18632 1 1 29 GLU HG2 H -7.318 4.706 5.335 1.00 . A A . 29 GLU HG2 1 1
20 18633 1 1 29 GLU HG3 H -6.886 3.655 3.987 1.00 . A A . 29 GLU HG3 1 1
20 18634 1 1 29 GLU N N -7.944 4.429 1.765 1.00 . A A . 29 GLU N 1 1
20 18635 1 1 29 GLU O O -5.527 3.185 1.955 1.00 . A A . 29 GLU O 1 1
20 18636 1 1 29 GLU OE1 O -4.835 5.443 5.723 1.00 . A A . 29 GLU OE1 1 1
20 18637 1 1 29 GLU OE2 O -4.493 3.642 4.591 1.00 . A A . 29 GLU OE2 1 1
20 18638 1 1 30 GLY C C -2.066 5.110 0.805 1.00 . A A . 30 GLY C 1 1
20 18639 1 1 30 GLY CA C -3.080 4.261 1.574 1.00 . A A . 30 GLY CA 1 1
20 18640 1 1 30 GLY H H -4.334 6.008 1.713 1.00 . A A . 30 GLY H 1 1
20 18641 1 1 30 GLY HA2 H -2.680 4.013 2.546 1.00 . A A . 30 GLY HA2 1 1
20 18642 1 1 30 GLY HA3 H -3.275 3.352 1.023 1.00 . A A . 30 GLY HA3 1 1
20 18643 1 1 30 GLY N N -4.350 5.029 1.739 1.00 . A A . 30 GLY N 1 1
20 18644 1 1 30 GLY O O -2.335 6.238 0.443 1.00 . A A . 30 GLY O 1 1
20 18645 1 1 31 LEU C C -0.077 5.169 -1.706 1.00 . A A . 31 LEU C 1 1
20 18646 1 1 31 LEU CA C 0.119 5.364 -0.201 1.00 . A A . 31 LEU CA 1 1
20 18647 1 1 31 LEU CB C 1.553 4.955 0.196 1.00 . A A . 31 LEU CB 1 1
20 18648 1 1 31 LEU CD1 C 1.266 2.957 1.672 1.00 . A A . 31 LEU CD1 1 1
20 18649 1 1 31 LEU CD2 C 0.925 2.736 -0.814 1.00 . A A . 31 LEU CD2 1 1
20 18650 1 1 31 LEU CG C 1.724 3.436 0.294 1.00 . A A . 31 LEU CG 1 1
20 18651 1 1 31 LEU H H -0.709 3.669 0.847 1.00 . A A . 31 LEU H 1 1
20 18652 1 1 31 LEU HA H -0.019 6.408 0.032 1.00 . A A . 31 LEU HA 1 1
20 18653 1 1 31 LEU HB2 H 2.237 5.327 -0.546 1.00 . A A . 31 LEU HB2 1 1
20 18654 1 1 31 LEU HB3 H 1.793 5.398 1.151 1.00 . A A . 31 LEU HB3 1 1
20 18655 1 1 31 LEU HD11 H 0.993 3.808 2.277 1.00 . A A . 31 LEU HD11 1 1
20 18656 1 1 31 LEU HD12 H 2.069 2.418 2.151 1.00 . A A . 31 LEU HD12 1 1
20 18657 1 1 31 LEU HD13 H 0.414 2.307 1.562 1.00 . A A . 31 LEU HD13 1 1
20 18658 1 1 31 LEU HD21 H 1.214 1.701 -0.866 1.00 . A A . 31 LEU HD21 1 1
20 18659 1 1 31 LEU HD22 H 1.138 3.209 -1.760 1.00 . A A . 31 LEU HD22 1 1
20 18660 1 1 31 LEU HD23 H -0.130 2.806 -0.607 1.00 . A A . 31 LEU HD23 1 1
20 18661 1 1 31 LEU HG H 2.772 3.198 0.176 1.00 . A A . 31 LEU HG 1 1
20 18662 1 1 31 LEU N N -0.903 4.576 0.549 1.00 . A A . 31 LEU N 1 1
20 18663 1 1 31 LEU O O 0.577 5.799 -2.512 1.00 . A A . 31 LEU O 1 1
20 18664 1 1 32 CYS C C -2.708 4.087 -3.833 1.00 . A A . 32 CYS C 1 1
20 18665 1 1 32 CYS CA C -1.206 4.072 -3.546 1.00 . A A . 32 CYS CA 1 1
20 18666 1 1 32 CYS CB C -0.616 2.722 -3.952 1.00 . A A . 32 CYS CB 1 1
20 18667 1 1 32 CYS H H -1.492 3.803 -1.427 1.00 . A A . 32 CYS H 1 1
20 18668 1 1 32 CYS HA H -0.728 4.856 -4.112 1.00 . A A . 32 CYS HA 1 1
20 18669 1 1 32 CYS HB2 H -0.776 2.004 -3.160 1.00 . A A . 32 CYS HB2 1 1
20 18670 1 1 32 CYS HB3 H -1.096 2.375 -4.855 1.00 . A A . 32 CYS HB3 1 1
20 18671 1 1 32 CYS N N -0.973 4.301 -2.092 1.00 . A A . 32 CYS N 1 1
20 18672 1 1 32 CYS O O -3.202 3.342 -4.658 1.00 . A A . 32 CYS O 1 1
20 18673 1 1 32 CYS SG S 1.160 2.911 -4.249 1.00 . A A . 32 CYS SG 1 1
20 18674 1 1 33 CYS C C -5.272 6.439 -3.804 1.00 . A A . 33 CYS C 1 1
20 18675 1 1 33 CYS CA C -4.903 5.010 -3.398 1.00 . A A . 33 CYS CA 1 1
20 18676 1 1 33 CYS CB C -5.650 4.624 -2.116 1.00 . A A . 33 CYS CB 1 1
20 18677 1 1 33 CYS H H -3.014 5.531 -2.507 1.00 . A A . 33 CYS H 1 1
20 18678 1 1 33 CYS HA H -5.174 4.330 -4.191 1.00 . A A . 33 CYS HA 1 1
20 18679 1 1 33 CYS HB2 H -5.565 3.558 -1.959 1.00 . A A . 33 CYS HB2 1 1
20 18680 1 1 33 CYS HB3 H -5.220 5.144 -1.274 1.00 . A A . 33 CYS HB3 1 1
20 18681 1 1 33 CYS N N -3.435 4.936 -3.162 1.00 . A A . 33 CYS N 1 1
20 18682 1 1 33 CYS O O -5.119 7.371 -3.039 1.00 . A A . 33 CYS O 1 1
20 18683 1 1 33 CYS SG S -7.397 5.071 -2.271 1.00 . A A . 33 CYS SG 1 1
20 18684 1 1 34 GLU C C -7.623 8.017 -5.798 1.00 . A A . 34 GLU C 1 1
20 18685 1 1 34 GLU CA C -6.133 7.987 -5.454 1.00 . A A . 34 GLU CA 1 1
20 18686 1 1 34 GLU CB C -5.316 8.356 -6.695 1.00 . A A . 34 GLU CB 1 1
20 18687 1 1 34 GLU CD C -3.474 10.043 -6.656 1.00 . A A . 34 GLU CD 1 1
20 18688 1 1 34 GLU CG C -3.863 8.609 -6.292 1.00 . A A . 34 GLU CG 1 1
20 18689 1 1 34 GLU H H -5.871 5.853 -5.604 1.00 . A A . 34 GLU H 1 1
20 18690 1 1 34 GLU HA H -5.930 8.696 -4.666 1.00 . A A . 34 GLU HA 1 1
20 18691 1 1 34 GLU HB2 H -5.357 7.544 -7.407 1.00 . A A . 34 GLU HB2 1 1
20 18692 1 1 34 GLU HB3 H -5.725 9.248 -7.143 1.00 . A A . 34 GLU HB3 1 1
20 18693 1 1 34 GLU HG2 H -3.754 8.466 -5.226 1.00 . A A . 34 GLU HG2 1 1
20 18694 1 1 34 GLU HG3 H -3.218 7.920 -6.816 1.00 . A A . 34 GLU HG3 1 1
20 18695 1 1 34 GLU N N -5.756 6.619 -5.001 1.00 . A A . 34 GLU N 1 1
20 18696 1 1 34 GLU O O -8.099 7.242 -6.604 1.00 . A A . 34 GLU O 1 1
20 18697 1 1 34 GLU OE1 O -4.329 10.909 -6.574 1.00 . A A . 34 GLU OE1 1 1
20 18698 1 1 34 GLU OE2 O -2.325 10.251 -7.012 1.00 . A A . 34 GLU OE2 1 1
20 18699 1 1 35 GLN C C -10.493 7.668 -5.081 1.00 . A A . 35 GLN C 1 1
20 18700 1 1 35 GLN CA C -9.822 8.981 -5.491 1.00 . A A . 35 GLN CA 1 1
20 18701 1 1 35 GLN CB C -10.023 9.209 -6.990 1.00 . A A . 35 GLN CB 1 1
20 18702 1 1 35 GLN CD C -9.254 11.579 -7.177 1.00 . A A . 35 GLN CD 1 1
20 18703 1 1 35 GLN CG C -10.469 10.652 -7.233 1.00 . A A . 35 GLN CG 1 1
20 18704 1 1 35 GLN H H -7.961 9.522 -4.547 1.00 . A A . 35 GLN H 1 1
20 18705 1 1 35 GLN HA H -10.261 9.799 -4.940 1.00 . A A . 35 GLN HA 1 1
20 18706 1 1 35 GLN HB2 H -9.093 9.026 -7.509 1.00 . A A . 35 GLN HB2 1 1
20 18707 1 1 35 GLN HB3 H -10.780 8.533 -7.359 1.00 . A A . 35 GLN HB3 1 1
20 18708 1 1 35 GLN HE21 H -8.989 11.585 -9.144 1.00 . A A . 35 GLN HE21 1 1
20 18709 1 1 35 GLN HE22 H -7.880 12.517 -8.260 1.00 . A A . 35 GLN HE22 1 1
20 18710 1 1 35 GLN HG2 H -10.933 10.724 -8.206 1.00 . A A . 35 GLN HG2 1 1
20 18711 1 1 35 GLN HG3 H -11.177 10.941 -6.472 1.00 . A A . 35 GLN HG3 1 1
20 18712 1 1 35 GLN N N -8.363 8.905 -5.194 1.00 . A A . 35 GLN N 1 1
20 18713 1 1 35 GLN NE2 N -8.658 11.923 -8.286 1.00 . A A . 35 GLN NE2 1 1
20 18714 1 1 35 GLN O O -11.461 7.242 -5.681 1.00 . A A . 35 GLN O 1 1
20 18715 1 1 35 GLN OE1 O -8.843 11.996 -6.112 1.00 . A A . 35 GLN OE1 1 1
20 18716 1 1 36 CYS C C -10.533 4.730 -4.774 1.00 . A A . 36 CYS C 1 1
20 18717 1 1 36 CYS CA C -10.597 5.738 -3.625 1.00 . A A . 36 CYS CA 1 1
20 18718 1 1 36 CYS CB C -12.055 5.974 -3.225 1.00 . A A . 36 CYS CB 1 1
20 18719 1 1 36 CYS H H -9.205 7.382 -3.598 1.00 . A A . 36 CYS H 1 1
20 18720 1 1 36 CYS HA H -10.048 5.354 -2.778 1.00 . A A . 36 CYS HA 1 1
20 18721 1 1 36 CYS HB2 H -12.491 6.721 -3.870 1.00 . A A . 36 CYS HB2 1 1
20 18722 1 1 36 CYS HB3 H -12.607 5.051 -3.318 1.00 . A A . 36 CYS HB3 1 1
20 18723 1 1 36 CYS N N -9.987 7.023 -4.067 1.00 . A A . 36 CYS N 1 1
20 18724 1 1 36 CYS O O -11.411 3.907 -4.944 1.00 . A A . 36 CYS O 1 1
20 18725 1 1 36 CYS SG S -12.129 6.538 -1.509 1.00 . A A . 36 CYS SG 1 1
20 18726 1 1 37 LYS C C -7.991 3.166 -6.630 1.00 . A A . 37 LYS C 1 1
20 18727 1 1 37 LYS CA C -9.363 3.841 -6.704 1.00 . A A . 37 LYS CA 1 1
20 18728 1 1 37 LYS CB C -9.485 4.609 -8.022 1.00 . A A . 37 LYS CB 1 1
20 18729 1 1 37 LYS CD C -11.223 5.875 -9.298 1.00 . A A . 37 LYS CD 1 1
20 18730 1 1 37 LYS CE C -11.910 5.492 -10.610 1.00 . A A . 37 LYS CE 1 1
20 18731 1 1 37 LYS CG C -10.946 4.613 -8.477 1.00 . A A . 37 LYS CG 1 1
20 18732 1 1 37 LYS H H -8.801 5.459 -5.406 1.00 . A A . 37 LYS H 1 1
20 18733 1 1 37 LYS HA H -10.140 3.093 -6.647 1.00 . A A . 37 LYS HA 1 1
20 18734 1 1 37 LYS HB2 H -9.149 5.626 -7.878 1.00 . A A . 37 LYS HB2 1 1
20 18735 1 1 37 LYS HB3 H -8.876 4.133 -8.775 1.00 . A A . 37 LYS HB3 1 1
20 18736 1 1 37 LYS HD2 H -11.864 6.538 -8.735 1.00 . A A . 37 LYS HD2 1 1
20 18737 1 1 37 LYS HD3 H -10.290 6.374 -9.517 1.00 . A A . 37 LYS HD3 1 1
20 18738 1 1 37 LYS HE2 H -11.934 4.416 -10.704 1.00 . A A . 37 LYS HE2 1 1
20 18739 1 1 37 LYS HE3 H -12.919 5.876 -10.615 1.00 . A A . 37 LYS HE3 1 1
20 18740 1 1 37 LYS HG2 H -11.137 3.739 -9.083 1.00 . A A . 37 LYS HG2 1 1
20 18741 1 1 37 LYS HG3 H -11.593 4.601 -7.613 1.00 . A A . 37 LYS HG3 1 1
20 18742 1 1 37 LYS HZ1 H -10.334 6.603 -11.396 1.00 . A A . 37 LYS HZ1 1 1
20 18743 1 1 37 LYS HZ2 H -11.775 6.713 -12.291 1.00 . A A . 37 LYS HZ2 1 1
20 18744 1 1 37 LYS HZ3 H -10.822 5.308 -12.376 1.00 . A A . 37 LYS HZ3 1 1
20 18745 1 1 37 LYS N N -9.496 4.789 -5.564 1.00 . A A . 37 LYS N 1 1
20 18746 1 1 37 LYS NZ N -11.153 6.072 -11.755 1.00 . A A . 37 LYS NZ 1 1
20 18747 1 1 37 LYS O O -7.056 3.706 -6.074 1.00 . A A . 37 LYS O 1 1
20 18748 1 1 38 PHE C C -5.594 1.940 -8.146 1.00 . A A . 38 PHE C 1 1
20 18749 1 1 38 PHE CA C -6.539 1.300 -7.132 1.00 . A A . 38 PHE CA 1 1
20 18750 1 1 38 PHE CB C -6.712 -0.181 -7.478 1.00 . A A . 38 PHE CB 1 1
20 18751 1 1 38 PHE CD1 C -6.564 -0.694 -5.010 1.00 . A A . 38 PHE CD1 1 1
20 18752 1 1 38 PHE CD2 C -8.153 -1.926 -6.366 1.00 . A A . 38 PHE CD2 1 1
20 18753 1 1 38 PHE CE1 C -6.974 -1.411 -3.879 1.00 . A A . 38 PHE CE1 1 1
20 18754 1 1 38 PHE CE2 C -8.562 -2.642 -5.235 1.00 . A A . 38 PHE CE2 1 1
20 18755 1 1 38 PHE CG C -7.154 -0.951 -6.255 1.00 . A A . 38 PHE CG 1 1
20 18756 1 1 38 PHE CZ C -7.974 -2.385 -3.992 1.00 . A A . 38 PHE CZ 1 1
20 18757 1 1 38 PHE H H -8.619 1.566 -7.629 1.00 . A A . 38 PHE H 1 1
20 18758 1 1 38 PHE HA H -6.120 1.394 -6.141 1.00 . A A . 38 PHE HA 1 1
20 18759 1 1 38 PHE HB2 H -7.453 -0.281 -8.255 1.00 . A A . 38 PHE HB2 1 1
20 18760 1 1 38 PHE HB3 H -5.773 -0.578 -7.830 1.00 . A A . 38 PHE HB3 1 1
20 18761 1 1 38 PHE HD1 H -5.792 0.055 -4.922 1.00 . A A . 38 PHE HD1 1 1
20 18762 1 1 38 PHE HD2 H -8.608 -2.124 -7.325 1.00 . A A . 38 PHE HD2 1 1
20 18763 1 1 38 PHE HE1 H -6.520 -1.212 -2.920 1.00 . A A . 38 PHE HE1 1 1
20 18764 1 1 38 PHE HE2 H -9.333 -3.394 -5.322 1.00 . A A . 38 PHE HE2 1 1
20 18765 1 1 38 PHE HZ H -8.290 -2.937 -3.120 1.00 . A A . 38 PHE HZ 1 1
20 18766 1 1 38 PHE N N -7.858 1.991 -7.182 1.00 . A A . 38 PHE N 1 1
20 18767 1 1 38 PHE O O -5.875 1.979 -9.327 1.00 . A A . 38 PHE O 1 1
20 18768 1 1 39 SER C C -3.066 1.990 -9.659 1.00 . A A . 39 SER C 1 1
20 18769 1 1 39 SER CA C -3.512 3.054 -8.655 1.00 . A A . 39 SER CA 1 1
20 18770 1 1 39 SER CB C -2.301 3.585 -7.887 1.00 . A A . 39 SER CB 1 1
20 18771 1 1 39 SER H H -4.256 2.386 -6.746 1.00 . A A . 39 SER H 1 1
20 18772 1 1 39 SER HA H -3.997 3.866 -9.177 1.00 . A A . 39 SER HA 1 1
20 18773 1 1 39 SER HB2 H -1.684 2.761 -7.570 1.00 . A A . 39 SER HB2 1 1
20 18774 1 1 39 SER HB3 H -1.725 4.236 -8.532 1.00 . A A . 39 SER HB3 1 1
20 18775 1 1 39 SER HG H -3.504 4.832 -7.004 1.00 . A A . 39 SER HG 1 1
20 18776 1 1 39 SER N N -4.471 2.432 -7.702 1.00 . A A . 39 SER N 1 1
20 18777 1 1 39 SER O O -3.838 1.144 -10.062 1.00 . A A . 39 SER O 1 1
20 18778 1 1 39 SER OG O -2.746 4.303 -6.744 1.00 . A A . 39 SER OG 1 1
20 18779 1 1 40 ARG C C -0.052 0.371 -10.534 1.00 . A A . 40 ARG C 1 1
20 18780 1 1 40 ARG CA C -1.360 0.987 -11.037 1.00 . A A . 40 ARG CA 1 1
20 18781 1 1 40 ARG CB C -1.126 1.642 -12.400 1.00 . A A . 40 ARG CB 1 1
20 18782 1 1 40 ARG CD C -2.186 3.000 -14.209 1.00 . A A . 40 ARG CD 1 1
20 18783 1 1 40 ARG CG C -2.332 2.509 -12.767 1.00 . A A . 40 ARG CG 1 1
20 18784 1 1 40 ARG CZ C -3.647 3.773 -15.980 1.00 . A A . 40 ARG CZ 1 1
20 18785 1 1 40 ARG H H -1.209 2.695 -9.733 1.00 . A A . 40 ARG H 1 1
20 18786 1 1 40 ARG HA H -2.114 0.216 -11.130 1.00 . A A . 40 ARG HA 1 1
20 18787 1 1 40 ARG HB2 H -0.239 2.259 -12.354 1.00 . A A . 40 ARG HB2 1 1
20 18788 1 1 40 ARG HB3 H -0.994 0.876 -13.150 1.00 . A A . 40 ARG HB3 1 1
20 18789 1 1 40 ARG HD2 H -1.597 3.904 -14.222 1.00 . A A . 40 ARG HD2 1 1
20 18790 1 1 40 ARG HD3 H -1.695 2.241 -14.799 1.00 . A A . 40 ARG HD3 1 1
20 18791 1 1 40 ARG HE H -4.338 3.085 -14.250 1.00 . A A . 40 ARG HE 1 1
20 18792 1 1 40 ARG HG2 H -3.236 1.923 -12.674 1.00 . A A . 40 ARG HG2 1 1
20 18793 1 1 40 ARG HG3 H -2.382 3.358 -12.103 1.00 . A A . 40 ARG HG3 1 1
20 18794 1 1 40 ARG HH11 H -3.163 2.061 -16.899 1.00 . A A . 40 ARG HH11 1 1
20 18795 1 1 40 ARG HH12 H -3.505 3.400 -17.942 1.00 . A A . 40 ARG HH12 1 1
20 18796 1 1 40 ARG HH21 H -4.157 5.601 -15.344 1.00 . A A . 40 ARG HH21 1 1
20 18797 1 1 40 ARG HH22 H -4.070 5.403 -17.063 1.00 . A A . 40 ARG HH22 1 1
20 18798 1 1 40 ARG N N -1.828 2.012 -10.066 1.00 . A A . 40 ARG N 1 1
20 18799 1 1 40 ARG NE N -3.535 3.276 -14.778 1.00 . A A . 40 ARG NE 1 1
20 18800 1 1 40 ARG NH1 N -3.421 3.018 -17.021 1.00 . A A . 40 ARG NH1 1 1
20 18801 1 1 40 ARG NH2 N -3.984 5.022 -16.141 1.00 . A A . 40 ARG NH2 1 1
20 18802 1 1 40 ARG O O 0.752 1.029 -9.906 1.00 . A A . 40 ARG O 1 1
20 18803 1 1 41 ALA C C 2.617 -0.693 -10.778 1.00 . A A . 41 ALA C 1 1
20 18804 1 1 41 ALA CA C 1.425 -1.536 -10.336 1.00 . A A . 41 ALA CA 1 1
20 18805 1 1 41 ALA CB C 1.533 -2.938 -10.937 1.00 . A A . 41 ALA CB 1 1
20 18806 1 1 41 ALA H H -0.492 -1.404 -11.310 1.00 . A A . 41 ALA H 1 1
20 18807 1 1 41 ALA HA H 1.416 -1.603 -9.259 1.00 . A A . 41 ALA HA 1 1
20 18808 1 1 41 ALA HB1 H 0.544 -3.319 -11.141 1.00 . A A . 41 ALA HB1 1 1
20 18809 1 1 41 ALA HB2 H 2.033 -3.591 -10.235 1.00 . A A . 41 ALA HB2 1 1
20 18810 1 1 41 ALA HB3 H 2.099 -2.894 -11.855 1.00 . A A . 41 ALA HB3 1 1
20 18811 1 1 41 ALA N N 0.168 -0.888 -10.802 1.00 . A A . 41 ALA N 1 1
20 18812 1 1 41 ALA O O 2.490 0.205 -11.586 1.00 . A A . 41 ALA O 1 1
20 18813 1 1 42 GLY C C 4.808 1.244 -10.043 1.00 . A A . 42 GLY C 1 1
20 18814 1 1 42 GLY CA C 4.965 -0.159 -10.630 1.00 . A A . 42 GLY CA 1 1
20 18815 1 1 42 GLY H H 3.860 -1.683 -9.586 1.00 . A A . 42 GLY H 1 1
20 18816 1 1 42 GLY HA2 H 5.859 -0.621 -10.241 1.00 . A A . 42 GLY HA2 1 1
20 18817 1 1 42 GLY HA3 H 5.027 -0.097 -11.706 1.00 . A A . 42 GLY HA3 1 1
20 18818 1 1 42 GLY N N 3.775 -0.963 -10.244 1.00 . A A . 42 GLY N 1 1
20 18819 1 1 42 GLY O O 5.400 2.196 -10.511 1.00 . A A . 42 GLY O 1 1
20 18820 1 1 43 LYS C C 4.754 2.929 -7.247 1.00 . A A . 43 LYS C 1 1
20 18821 1 1 43 LYS CA C 3.785 2.723 -8.414 1.00 . A A . 43 LYS CA 1 1
20 18822 1 1 43 LYS CB C 2.345 2.824 -7.904 1.00 . A A . 43 LYS CB 1 1
20 18823 1 1 43 LYS CD C 2.767 5.284 -7.743 1.00 . A A . 43 LYS CD 1 1
20 18824 1 1 43 LYS CE C 1.945 5.555 -9.006 1.00 . A A . 43 LYS CE 1 1
20 18825 1 1 43 LYS CG C 2.201 4.062 -7.015 1.00 . A A . 43 LYS CG 1 1
20 18826 1 1 43 LYS H H 3.521 0.593 -8.668 1.00 . A A . 43 LYS H 1 1
20 18827 1 1 43 LYS HA H 3.954 3.486 -9.159 1.00 . A A . 43 LYS HA 1 1
20 18828 1 1 43 LYS HB2 H 1.671 2.903 -8.745 1.00 . A A . 43 LYS HB2 1 1
20 18829 1 1 43 LYS HB3 H 2.104 1.943 -7.331 1.00 . A A . 43 LYS HB3 1 1
20 18830 1 1 43 LYS HD2 H 2.720 6.143 -7.090 1.00 . A A . 43 LYS HD2 1 1
20 18831 1 1 43 LYS HD3 H 3.794 5.095 -8.018 1.00 . A A . 43 LYS HD3 1 1
20 18832 1 1 43 LYS HE2 H 2.239 4.865 -9.782 1.00 . A A . 43 LYS HE2 1 1
20 18833 1 1 43 LYS HE3 H 0.896 5.425 -8.787 1.00 . A A . 43 LYS HE3 1 1
20 18834 1 1 43 LYS HG2 H 1.157 4.225 -6.792 1.00 . A A . 43 LYS HG2 1 1
20 18835 1 1 43 LYS HG3 H 2.746 3.909 -6.096 1.00 . A A . 43 LYS HG3 1 1
20 18836 1 1 43 LYS HZ1 H 2.890 6.947 -10.233 1.00 . A A . 43 LYS HZ1 1 1
20 18837 1 1 43 LYS HZ2 H 2.548 7.521 -8.671 1.00 . A A . 43 LYS HZ2 1 1
20 18838 1 1 43 LYS HZ3 H 1.301 7.363 -9.813 1.00 . A A . 43 LYS HZ3 1 1
20 18839 1 1 43 LYS N N 3.998 1.379 -9.025 1.00 . A A . 43 LYS N 1 1
20 18840 1 1 43 LYS NZ N 2.189 6.952 -9.466 1.00 . A A . 43 LYS NZ 1 1
20 18841 1 1 43 LYS O O 4.638 2.302 -6.213 1.00 . A A . 43 LYS O 1 1
20 18842 1 1 44 ILE C C 5.938 4.457 -5.027 1.00 . A A . 44 ILE C 1 1
20 18843 1 1 44 ILE CA C 6.682 4.062 -6.307 1.00 . A A . 44 ILE CA 1 1
20 18844 1 1 44 ILE CB C 7.622 5.195 -6.717 1.00 . A A . 44 ILE CB 1 1
20 18845 1 1 44 ILE CD1 C 9.301 4.247 -5.127 1.00 . A A . 44 ILE CD1 1 1
20 18846 1 1 44 ILE CG1 C 8.567 5.517 -5.558 1.00 . A A . 44 ILE CG1 1 1
20 18847 1 1 44 ILE CG2 C 6.801 6.438 -7.063 1.00 . A A . 44 ILE CG2 1 1
20 18848 1 1 44 ILE H H 5.775 4.307 -8.245 1.00 . A A . 44 ILE H 1 1
20 18849 1 1 44 ILE HA H 7.257 3.166 -6.126 1.00 . A A . 44 ILE HA 1 1
20 18850 1 1 44 ILE HB H 8.198 4.891 -7.579 1.00 . A A . 44 ILE HB 1 1
20 18851 1 1 44 ILE HD11 H 10.249 4.512 -4.683 1.00 . A A . 44 ILE HD11 1 1
20 18852 1 1 44 ILE HD12 H 9.471 3.619 -5.989 1.00 . A A . 44 ILE HD12 1 1
20 18853 1 1 44 ILE HD13 H 8.702 3.711 -4.405 1.00 . A A . 44 ILE HD13 1 1
20 18854 1 1 44 ILE HG12 H 9.285 6.259 -5.874 1.00 . A A . 44 ILE HG12 1 1
20 18855 1 1 44 ILE HG13 H 7.996 5.899 -4.724 1.00 . A A . 44 ILE HG13 1 1
20 18856 1 1 44 ILE HG21 H 6.751 7.087 -6.201 1.00 . A A . 44 ILE HG21 1 1
20 18857 1 1 44 ILE HG22 H 5.804 6.142 -7.350 1.00 . A A . 44 ILE HG22 1 1
20 18858 1 1 44 ILE HG23 H 7.271 6.963 -7.881 1.00 . A A . 44 ILE HG23 1 1
20 18859 1 1 44 ILE N N 5.704 3.809 -7.404 1.00 . A A . 44 ILE N 1 1
20 18860 1 1 44 ILE O O 5.273 5.473 -4.973 1.00 . A A . 44 ILE O 1 1
20 18861 1 1 45 CYS C C 6.390 4.302 -1.636 1.00 . A A . 45 CYS C 1 1
20 18862 1 1 45 CYS CA C 5.354 3.992 -2.720 1.00 . A A . 45 CYS CA 1 1
20 18863 1 1 45 CYS CB C 4.504 2.802 -2.287 1.00 . A A . 45 CYS CB 1 1
20 18864 1 1 45 CYS H H 6.592 2.850 -4.065 1.00 . A A . 45 CYS H 1 1
20 18865 1 1 45 CYS HA H 4.719 4.851 -2.863 1.00 . A A . 45 CYS HA 1 1
20 18866 1 1 45 CYS HB2 H 4.208 2.927 -1.256 1.00 . A A . 45 CYS HB2 1 1
20 18867 1 1 45 CYS HB3 H 3.624 2.743 -2.909 1.00 . A A . 45 CYS HB3 1 1
20 18868 1 1 45 CYS N N 6.049 3.664 -3.998 1.00 . A A . 45 CYS N 1 1
20 18869 1 1 45 CYS O O 6.080 4.883 -0.616 1.00 . A A . 45 CYS O 1 1
20 18870 1 1 45 CYS SG S 5.467 1.280 -2.455 1.00 . A A . 45 CYS SG 1 1
20 18871 1 1 46 ARG C C 10.020 4.361 -1.541 1.00 . A A . 46 ARG C 1 1
20 18872 1 1 46 ARG CA C 8.674 4.194 -0.834 1.00 . A A . 46 ARG CA 1 1
20 18873 1 1 46 ARG CB C 8.754 3.024 0.149 1.00 . A A . 46 ARG CB 1 1
20 18874 1 1 46 ARG CD C 7.676 3.061 2.402 1.00 . A A . 46 ARG CD 1 1
20 18875 1 1 46 ARG CG C 8.862 3.563 1.578 1.00 . A A . 46 ARG CG 1 1
20 18876 1 1 46 ARG CZ C 8.016 3.685 4.718 1.00 . A A . 46 ARG CZ 1 1
20 18877 1 1 46 ARG H H 7.851 3.454 -2.679 1.00 . A A . 46 ARG H 1 1
20 18878 1 1 46 ARG HA H 8.433 5.101 -0.299 1.00 . A A . 46 ARG HA 1 1
20 18879 1 1 46 ARG HB2 H 7.865 2.417 0.059 1.00 . A A . 46 ARG HB2 1 1
20 18880 1 1 46 ARG HB3 H 9.624 2.425 -0.074 1.00 . A A . 46 ARG HB3 1 1
20 18881 1 1 46 ARG HD2 H 6.788 3.051 1.788 1.00 . A A . 46 ARG HD2 1 1
20 18882 1 1 46 ARG HD3 H 7.881 2.060 2.755 1.00 . A A . 46 ARG HD3 1 1
20 18883 1 1 46 ARG HE H 6.913 4.768 3.471 1.00 . A A . 46 ARG HE 1 1
20 18884 1 1 46 ARG HG2 H 9.785 3.219 2.022 1.00 . A A . 46 ARG HG2 1 1
20 18885 1 1 46 ARG HG3 H 8.852 4.642 1.557 1.00 . A A . 46 ARG HG3 1 1
20 18886 1 1 46 ARG HH11 H 9.733 3.044 3.914 1.00 . A A . 46 ARG HH11 1 1
20 18887 1 1 46 ARG HH12 H 9.648 2.987 5.642 1.00 . A A . 46 ARG HH12 1 1
20 18888 1 1 46 ARG HH21 H 6.425 4.260 5.789 1.00 . A A . 46 ARG HH21 1 1
20 18889 1 1 46 ARG HH22 H 7.774 3.679 6.706 1.00 . A A . 46 ARG HH22 1 1
20 18890 1 1 46 ARG N N 7.620 3.920 -1.849 1.00 . A A . 46 ARG N 1 1
20 18891 1 1 46 ARG NE N 7.465 3.964 3.568 1.00 . A A . 46 ARG NE 1 1
20 18892 1 1 46 ARG NH1 N 9.226 3.201 4.762 1.00 . A A . 46 ARG NH1 1 1
20 18893 1 1 46 ARG NH2 N 7.353 3.890 5.823 1.00 . A A . 46 ARG NH2 1 1
20 18894 1 1 46 ARG O O 10.568 3.422 -2.084 1.00 . A A . 46 ARG O 1 1
20 18895 1 1 47 ILE C C 12.916 6.186 -1.189 1.00 . A A . 47 ILE C 1 1
20 18896 1 1 47 ILE CA C 11.861 5.777 -2.225 1.00 . A A . 47 ILE CA 1 1
20 18897 1 1 47 ILE CB C 11.710 6.885 -3.273 1.00 . A A . 47 ILE CB 1 1
20 18898 1 1 47 ILE CD1 C 13.772 6.001 -4.369 1.00 . A A . 47 ILE CD1 1 1
20 18899 1 1 47 ILE CG1 C 13.090 7.255 -3.821 1.00 . A A . 47 ILE CG1 1 1
20 18900 1 1 47 ILE CG2 C 11.065 8.122 -2.640 1.00 . A A . 47 ILE CG2 1 1
20 18901 1 1 47 ILE H H 10.095 6.295 -1.105 1.00 . A A . 47 ILE H 1 1
20 18902 1 1 47 ILE HA H 12.171 4.866 -2.713 1.00 . A A . 47 ILE HA 1 1
20 18903 1 1 47 ILE HB H 11.086 6.530 -4.080 1.00 . A A . 47 ILE HB 1 1
20 18904 1 1 47 ILE HD11 H 13.045 5.206 -4.455 1.00 . A A . 47 ILE HD11 1 1
20 18905 1 1 47 ILE HD12 H 14.561 5.696 -3.698 1.00 . A A . 47 ILE HD12 1 1
20 18906 1 1 47 ILE HD13 H 14.189 6.214 -5.342 1.00 . A A . 47 ILE HD13 1 1
20 18907 1 1 47 ILE HG12 H 12.980 7.982 -4.612 1.00 . A A . 47 ILE HG12 1 1
20 18908 1 1 47 ILE HG13 H 13.693 7.673 -3.029 1.00 . A A . 47 ILE HG13 1 1
20 18909 1 1 47 ILE HG21 H 10.825 8.835 -3.414 1.00 . A A . 47 ILE HG21 1 1
20 18910 1 1 47 ILE HG22 H 11.753 8.571 -1.940 1.00 . A A . 47 ILE HG22 1 1
20 18911 1 1 47 ILE HG23 H 10.162 7.834 -2.124 1.00 . A A . 47 ILE HG23 1 1
20 18912 1 1 47 ILE N N 10.554 5.551 -1.546 1.00 . A A . 47 ILE N 1 1
20 18913 1 1 47 ILE O O 13.020 7.343 -0.836 1.00 . A A . 47 ILE O 1 1
20 18914 1 1 48 PRO C C 15.958 6.080 -0.415 1.00 . A A . 48 PRO C 1 1
20 18915 1 1 48 PRO CA C 14.737 5.446 0.257 1.00 . A A . 48 PRO CA 1 1
20 18916 1 1 48 PRO CB C 15.057 4.040 0.770 1.00 . A A . 48 PRO CB 1 1
20 18917 1 1 48 PRO CD C 13.544 3.813 -1.173 1.00 . A A . 48 PRO CD 1 1
20 18918 1 1 48 PRO CG C 14.586 3.057 -0.328 1.00 . A A . 48 PRO CG 1 1
20 18919 1 1 48 PRO HA H 14.379 6.063 1.064 1.00 . A A . 48 PRO HA 1 1
20 18920 1 1 48 PRO HB2 H 16.121 3.938 0.933 1.00 . A A . 48 PRO HB2 1 1
20 18921 1 1 48 PRO HB3 H 14.519 3.847 1.685 1.00 . A A . 48 PRO HB3 1 1
20 18922 1 1 48 PRO HD2 H 13.771 3.717 -2.226 1.00 . A A . 48 PRO HD2 1 1
20 18923 1 1 48 PRO HD3 H 12.550 3.448 -0.963 1.00 . A A . 48 PRO HD3 1 1
20 18924 1 1 48 PRO HG2 H 15.425 2.763 -0.945 1.00 . A A . 48 PRO HG2 1 1
20 18925 1 1 48 PRO HG3 H 14.131 2.188 0.120 1.00 . A A . 48 PRO HG3 1 1
20 18926 1 1 48 PRO N N 13.674 5.219 -0.737 1.00 . A A . 48 PRO N 1 1
20 18927 1 1 48 PRO O O 16.531 5.526 -1.332 1.00 . A A . 48 PRO O 1 1
20 18928 1 1 49 ARG C C 18.808 7.146 -0.220 1.00 . A A . 49 ARG C 1 1
20 18929 1 1 49 ARG CA C 17.534 7.909 -0.585 1.00 . A A . 49 ARG CA 1 1
20 18930 1 1 49 ARG CB C 17.632 9.345 -0.065 1.00 . A A . 49 ARG CB 1 1
20 18931 1 1 49 ARG CD C 16.263 11.003 -1.342 1.00 . A A . 49 ARG CD 1 1
20 18932 1 1 49 ARG CG C 16.263 10.020 -0.169 1.00 . A A . 49 ARG CG 1 1
20 18933 1 1 49 ARG CZ C 15.117 13.054 -1.947 1.00 . A A . 49 ARG CZ 1 1
20 18934 1 1 49 ARG H H 15.877 7.671 0.770 1.00 . A A . 49 ARG H 1 1
20 18935 1 1 49 ARG HA H 17.418 7.924 -1.659 1.00 . A A . 49 ARG HA 1 1
20 18936 1 1 49 ARG HB2 H 17.952 9.332 0.967 1.00 . A A . 49 ARG HB2 1 1
20 18937 1 1 49 ARG HB3 H 18.349 9.895 -0.658 1.00 . A A . 49 ARG HB3 1 1
20 18938 1 1 49 ARG HD2 H 17.255 11.409 -1.471 1.00 . A A . 49 ARG HD2 1 1
20 18939 1 1 49 ARG HD3 H 15.966 10.486 -2.244 1.00 . A A . 49 ARG HD3 1 1
20 18940 1 1 49 ARG HE H 14.813 12.129 -0.216 1.00 . A A . 49 ARG HE 1 1
20 18941 1 1 49 ARG HG2 H 15.503 9.269 -0.329 1.00 . A A . 49 ARG HG2 1 1
20 18942 1 1 49 ARG HG3 H 16.055 10.554 0.745 1.00 . A A . 49 ARG HG3 1 1
20 18943 1 1 49 ARG HH11 H 16.263 12.194 -3.347 1.00 . A A . 49 ARG HH11 1 1
20 18944 1 1 49 ARG HH12 H 15.538 13.702 -3.795 1.00 . A A . 49 ARG HH12 1 1
20 18945 1 1 49 ARG HH21 H 13.925 14.137 -0.758 1.00 . A A . 49 ARG HH21 1 1
20 18946 1 1 49 ARG HH22 H 14.215 14.799 -2.332 1.00 . A A . 49 ARG HH22 1 1
20 18947 1 1 49 ARG N N 16.355 7.239 0.032 1.00 . A A . 49 ARG N 1 1
20 18948 1 1 49 ARG NE N 15.304 12.110 -1.064 1.00 . A A . 49 ARG NE 1 1
20 18949 1 1 49 ARG NH1 N 15.683 12.976 -3.121 1.00 . A A . 49 ARG NH1 1 1
20 18950 1 1 49 ARG NH2 N 14.360 14.076 -1.656 1.00 . A A . 49 ARG NH2 1 1
20 18951 1 1 49 ARG O O 18.925 6.589 0.853 1.00 . A A . 49 ARG O 1 1
20 18952 1 1 50 GLY C C 21.199 5.241 -1.818 1.00 . A A . 50 GLY C 1 1
20 18953 1 1 50 GLY CA C 21.029 6.384 -0.816 1.00 . A A . 50 GLY CA 1 1
20 18954 1 1 50 GLY H H 19.648 7.567 -1.970 1.00 . A A . 50 GLY H 1 1
20 18955 1 1 50 GLY HA2 H 21.864 7.063 -0.899 1.00 . A A . 50 GLY HA2 1 1
20 18956 1 1 50 GLY HA3 H 20.990 5.981 0.185 1.00 . A A . 50 GLY HA3 1 1
20 18957 1 1 50 GLY N N 19.764 7.113 -1.109 1.00 . A A . 50 GLY N 1 1
20 18958 1 1 50 GLY O O 20.955 5.396 -2.998 1.00 . A A . 50 GLY O 1 1
20 18959 1 1 51 GLU C C 20.641 1.960 -2.109 1.00 . A A . 51 GLU C 1 1
20 18960 1 1 51 GLU CA C 21.799 2.942 -2.286 1.00 . A A . 51 GLU CA 1 1
20 18961 1 1 51 GLU CB C 23.121 2.238 -1.970 1.00 . A A . 51 GLU CB 1 1
20 18962 1 1 51 GLU CD C 25.282 2.296 -3.223 1.00 . A A . 51 GLU CD 1 1
20 18963 1 1 51 GLU CG C 23.819 1.853 -3.276 1.00 . A A . 51 GLU CG 1 1
20 18964 1 1 51 GLU H H 21.806 3.988 -0.402 1.00 . A A . 51 GLU H 1 1
20 18965 1 1 51 GLU HA H 21.815 3.300 -3.304 1.00 . A A . 51 GLU HA 1 1
20 18966 1 1 51 GLU HB2 H 23.757 2.903 -1.404 1.00 . A A . 51 GLU HB2 1 1
20 18967 1 1 51 GLU HB3 H 22.925 1.347 -1.393 1.00 . A A . 51 GLU HB3 1 1
20 18968 1 1 51 GLU HG2 H 23.769 0.781 -3.407 1.00 . A A . 51 GLU HG2 1 1
20 18969 1 1 51 GLU HG3 H 23.327 2.340 -4.105 1.00 . A A . 51 GLU HG3 1 1
20 18970 1 1 51 GLU N N 21.615 4.093 -1.358 1.00 . A A . 51 GLU N 1 1
20 18971 1 1 51 GLU O O 20.730 0.806 -2.482 1.00 . A A . 51 GLU O 1 1
20 18972 1 1 51 GLU OE1 O 25.753 2.586 -2.136 1.00 . A A . 51 GLU OE1 1 1
20 18973 1 1 51 GLU OE2 O 25.906 2.336 -4.270 1.00 . A A . 51 GLU OE2 1 1
20 18974 1 1 52 MET C C 17.552 1.444 -2.622 1.00 . A A . 52 MET C 1 1
20 18975 1 1 52 MET CA C 18.391 1.496 -1.341 1.00 . A A . 52 MET CA 1 1
20 18976 1 1 52 MET CB C 17.529 2.017 -0.189 1.00 . A A . 52 MET CB 1 1
20 18977 1 1 52 MET CE C 18.901 -0.631 2.023 1.00 . A A . 52 MET CE 1 1
20 18978 1 1 52 MET CG C 18.288 1.857 1.129 1.00 . A A . 52 MET CG 1 1
20 18979 1 1 52 MET H H 19.501 3.339 -1.248 1.00 . A A . 52 MET H 1 1
20 18980 1 1 52 MET HA H 18.748 0.505 -1.104 1.00 . A A . 52 MET HA 1 1
20 18981 1 1 52 MET HB2 H 17.303 3.060 -0.352 1.00 . A A . 52 MET HB2 1 1
20 18982 1 1 52 MET HB3 H 16.610 1.451 -0.143 1.00 . A A . 52 MET HB3 1 1
20 18983 1 1 52 MET HE1 H 18.656 -1.422 1.328 1.00 . A A . 52 MET HE1 1 1
20 18984 1 1 52 MET HE2 H 19.076 -1.053 2.998 1.00 . A A . 52 MET HE2 1 1
20 18985 1 1 52 MET HE3 H 19.791 -0.115 1.690 1.00 . A A . 52 MET HE3 1 1
20 18986 1 1 52 MET HG2 H 19.317 1.603 0.924 1.00 . A A . 52 MET HG2 1 1
20 18987 1 1 52 MET HG3 H 18.250 2.785 1.682 1.00 . A A . 52 MET HG3 1 1
20 18988 1 1 52 MET N N 19.554 2.405 -1.542 1.00 . A A . 52 MET N 1 1
20 18989 1 1 52 MET O O 17.533 2.389 -3.385 1.00 . A A . 52 MET O 1 1
20 18990 1 1 52 MET SD S 17.525 0.541 2.108 1.00 . A A . 52 MET SD 1 1
20 18991 1 1 53 PRO C C 14.695 0.880 -3.830 1.00 . A A . 53 PRO C 1 1
20 18992 1 1 53 PRO CA C 16.017 0.128 -3.993 1.00 . A A . 53 PRO CA 1 1
20 18993 1 1 53 PRO CB C 15.790 -1.385 -4.006 1.00 . A A . 53 PRO CB 1 1
20 18994 1 1 53 PRO CD C 16.908 -0.803 -1.876 1.00 . A A . 53 PRO CD 1 1
20 18995 1 1 53 PRO CG C 16.039 -1.875 -2.559 1.00 . A A . 53 PRO CG 1 1
20 18996 1 1 53 PRO HA H 16.521 0.435 -4.895 1.00 . A A . 53 PRO HA 1 1
20 18997 1 1 53 PRO HB2 H 14.774 -1.605 -4.307 1.00 . A A . 53 PRO HB2 1 1
20 18998 1 1 53 PRO HB3 H 16.489 -1.860 -4.676 1.00 . A A . 53 PRO HB3 1 1
20 18999 1 1 53 PRO HD2 H 16.483 -0.525 -0.922 1.00 . A A . 53 PRO HD2 1 1
20 19000 1 1 53 PRO HD3 H 17.920 -1.159 -1.754 1.00 . A A . 53 PRO HD3 1 1
20 19001 1 1 53 PRO HG2 H 15.097 -1.981 -2.038 1.00 . A A . 53 PRO HG2 1 1
20 19002 1 1 53 PRO HG3 H 16.564 -2.818 -2.572 1.00 . A A . 53 PRO HG3 1 1
20 19003 1 1 53 PRO N N 16.877 0.339 -2.815 1.00 . A A . 53 PRO N 1 1
20 19004 1 1 53 PRO O O 14.442 1.499 -2.815 1.00 . A A . 53 PRO O 1 1
20 19005 1 1 54 ASP C C 11.413 0.533 -4.620 1.00 . A A . 54 ASP C 1 1
20 19006 1 1 54 ASP CA C 12.551 1.550 -4.731 1.00 . A A . 54 ASP CA 1 1
20 19007 1 1 54 ASP CB C 12.351 2.399 -5.986 1.00 . A A . 54 ASP CB 1 1
20 19008 1 1 54 ASP CG C 13.664 3.098 -6.343 1.00 . A A . 54 ASP CG 1 1
20 19009 1 1 54 ASP H H 14.080 0.332 -5.634 1.00 . A A . 54 ASP H 1 1
20 19010 1 1 54 ASP HA H 12.551 2.188 -3.860 1.00 . A A . 54 ASP HA 1 1
20 19011 1 1 54 ASP HB2 H 12.048 1.762 -6.804 1.00 . A A . 54 ASP HB2 1 1
20 19012 1 1 54 ASP HB3 H 11.588 3.141 -5.803 1.00 . A A . 54 ASP HB3 1 1
20 19013 1 1 54 ASP N N 13.853 0.835 -4.824 1.00 . A A . 54 ASP N 1 1
20 19014 1 1 54 ASP O O 11.487 -0.556 -5.152 1.00 . A A . 54 ASP O 1 1
20 19015 1 1 54 ASP OD1 O 14.309 3.603 -5.439 1.00 . A A . 54 ASP OD1 1 1
20 19016 1 1 54 ASP OD2 O 14.002 3.115 -7.516 1.00 . A A . 54 ASP OD2 1 1
20 19017 1 1 55 ASP C C 8.087 0.368 -4.733 1.00 . A A . 55 ASP C 1 1
20 19018 1 1 55 ASP CA C 9.216 -0.062 -3.793 1.00 . A A . 55 ASP CA 1 1
20 19019 1 1 55 ASP CB C 8.718 -0.046 -2.346 1.00 . A A . 55 ASP CB 1 1
20 19020 1 1 55 ASP CG C 8.205 -1.437 -1.966 1.00 . A A . 55 ASP CG 1 1
20 19021 1 1 55 ASP H H 10.319 1.767 -3.514 1.00 . A A . 55 ASP H 1 1
20 19022 1 1 55 ASP HA H 9.539 -1.060 -4.051 1.00 . A A . 55 ASP HA 1 1
20 19023 1 1 55 ASP HB2 H 9.531 0.230 -1.690 1.00 . A A . 55 ASP HB2 1 1
20 19024 1 1 55 ASP HB3 H 7.917 0.671 -2.248 1.00 . A A . 55 ASP HB3 1 1
20 19025 1 1 55 ASP N N 10.359 0.882 -3.934 1.00 . A A . 55 ASP N 1 1
20 19026 1 1 55 ASP O O 7.837 1.541 -4.921 1.00 . A A . 55 ASP O 1 1
20 19027 1 1 55 ASP OD1 O 7.123 -1.788 -2.406 1.00 . A A . 55 ASP OD1 1 1
20 19028 1 1 55 ASP OD2 O 8.904 -2.127 -1.242 1.00 . A A . 55 ASP OD2 1 1
20 19029 1 1 56 ARG C C 5.033 -0.966 -5.884 1.00 . A A . 56 ARG C 1 1
20 19030 1 1 56 ARG CA C 6.304 -0.214 -6.267 1.00 . A A . 56 ARG CA 1 1
20 19031 1 1 56 ARG CB C 6.700 -0.593 -7.693 1.00 . A A . 56 ARG CB 1 1
20 19032 1 1 56 ARG CD C 8.295 0.725 -9.086 1.00 . A A . 56 ARG CD 1 1
20 19033 1 1 56 ARG CG C 8.173 -0.258 -7.922 1.00 . A A . 56 ARG CG 1 1
20 19034 1 1 56 ARG CZ C 9.978 0.917 -10.815 1.00 . A A . 56 ARG CZ 1 1
20 19035 1 1 56 ARG H H 7.630 -1.514 -5.173 1.00 . A A . 56 ARG H 1 1
20 19036 1 1 56 ARG HA H 6.120 0.846 -6.220 1.00 . A A . 56 ARG HA 1 1
20 19037 1 1 56 ARG HB2 H 6.542 -1.652 -7.840 1.00 . A A . 56 ARG HB2 1 1
20 19038 1 1 56 ARG HB3 H 6.094 -0.037 -8.391 1.00 . A A . 56 ARG HB3 1 1
20 19039 1 1 56 ARG HD2 H 7.665 0.398 -9.900 1.00 . A A . 56 ARG HD2 1 1
20 19040 1 1 56 ARG HD3 H 7.981 1.707 -8.761 1.00 . A A . 56 ARG HD3 1 1
20 19041 1 1 56 ARG HE H 10.441 0.714 -8.893 1.00 . A A . 56 ARG HE 1 1
20 19042 1 1 56 ARG HG2 H 8.585 0.187 -7.028 1.00 . A A . 56 ARG HG2 1 1
20 19043 1 1 56 ARG HG3 H 8.715 -1.161 -8.158 1.00 . A A . 56 ARG HG3 1 1
20 19044 1 1 56 ARG HH11 H 8.514 2.242 -11.139 1.00 . A A . 56 ARG HH11 1 1
20 19045 1 1 56 ARG HH12 H 9.469 1.827 -12.523 1.00 . A A . 56 ARG HH12 1 1
20 19046 1 1 56 ARG HH21 H 11.507 -0.375 -10.786 1.00 . A A . 56 ARG HH21 1 1
20 19047 1 1 56 ARG HH22 H 11.163 0.346 -12.323 1.00 . A A . 56 ARG HH22 1 1
20 19048 1 1 56 ARG N N 7.409 -0.572 -5.332 1.00 . A A . 56 ARG N 1 1
20 19049 1 1 56 ARG NE N 9.710 0.781 -9.544 1.00 . A A . 56 ARG NE 1 1
20 19050 1 1 56 ARG NH1 N 9.265 1.724 -11.549 1.00 . A A . 56 ARG NH1 1 1
20 19051 1 1 56 ARG NH2 N 10.959 0.243 -11.349 1.00 . A A . 56 ARG NH2 1 1
20 19052 1 1 56 ARG O O 5.040 -2.166 -5.703 1.00 . A A . 56 ARG O 1 1
20 19053 1 1 57 CYS C C 2.274 -1.875 -6.575 1.00 . A A . 57 CYS C 1 1
20 19054 1 1 57 CYS CA C 2.661 -0.954 -5.423 1.00 . A A . 57 CYS CA 1 1
20 19055 1 1 57 CYS CB C 1.553 0.079 -5.214 1.00 . A A . 57 CYS CB 1 1
20 19056 1 1 57 CYS H H 3.946 0.697 -5.939 1.00 . A A . 57 CYS H 1 1
20 19057 1 1 57 CYS HA H 2.796 -1.533 -4.521 1.00 . A A . 57 CYS HA 1 1
20 19058 1 1 57 CYS HB2 H 1.472 0.701 -6.092 1.00 . A A . 57 CYS HB2 1 1
20 19059 1 1 57 CYS HB3 H 0.615 -0.431 -5.048 1.00 . A A . 57 CYS HB3 1 1
20 19060 1 1 57 CYS N N 3.935 -0.269 -5.776 1.00 . A A . 57 CYS N 1 1
20 19061 1 1 57 CYS O O 2.734 -1.708 -7.688 1.00 . A A . 57 CYS O 1 1
20 19062 1 1 57 CYS SG S 1.941 1.109 -3.780 1.00 . A A . 57 CYS SG 1 1
20 19063 1 1 58 THR C C -0.119 -3.140 -8.211 1.00 . A A . 58 THR C 1 1
20 19064 1 1 58 THR CA C 1.013 -3.774 -7.398 1.00 . A A . 58 THR CA 1 1
20 19065 1 1 58 THR CB C 0.521 -5.083 -6.776 1.00 . A A . 58 THR CB 1 1
20 19066 1 1 58 THR CG2 C 1.617 -5.669 -5.884 1.00 . A A . 58 THR CG2 1 1
20 19067 1 1 58 THR H H 1.079 -2.950 -5.410 1.00 . A A . 58 THR H 1 1
20 19068 1 1 58 THR HA H 1.850 -3.976 -8.045 1.00 . A A . 58 THR HA 1 1
20 19069 1 1 58 THR HB H 0.284 -5.788 -7.559 1.00 . A A . 58 THR HB 1 1
20 19070 1 1 58 THR HG1 H -0.657 -5.459 -5.275 1.00 . A A . 58 THR HG1 1 1
20 19071 1 1 58 THR HG21 H 1.210 -6.484 -5.302 1.00 . A A . 58 THR HG21 1 1
20 19072 1 1 58 THR HG22 H 1.989 -4.903 -5.220 1.00 . A A . 58 THR HG22 1 1
20 19073 1 1 58 THR HG23 H 2.426 -6.035 -6.500 1.00 . A A . 58 THR HG23 1 1
20 19074 1 1 58 THR N N 1.434 -2.840 -6.317 1.00 . A A . 58 THR N 1 1
20 19075 1 1 58 THR O O -0.652 -3.742 -9.122 1.00 . A A . 58 THR O 1 1
20 19076 1 1 58 THR OG1 O -0.641 -4.829 -5.999 1.00 . A A . 58 THR OG1 1 1
20 19077 1 1 59 GLY C C -2.933 -1.627 -8.023 1.00 . A A . 59 GLY C 1 1
20 19078 1 1 59 GLY CA C -1.587 -1.266 -8.650 1.00 . A A . 59 GLY CA 1 1
20 19079 1 1 59 GLY H H -0.050 -1.459 -7.153 1.00 . A A . 59 GLY H 1 1
20 19080 1 1 59 GLY HA2 H -1.451 -0.195 -8.619 1.00 . A A . 59 GLY HA2 1 1
20 19081 1 1 59 GLY HA3 H -1.568 -1.602 -9.677 1.00 . A A . 59 GLY HA3 1 1
20 19082 1 1 59 GLY N N -0.491 -1.931 -7.891 1.00 . A A . 59 GLY N 1 1
20 19083 1 1 59 GLY O O -3.698 -0.768 -7.634 1.00 . A A . 59 GLY O 1 1
20 19084 1 1 60 GLN C C -4.449 -3.156 -5.796 1.00 . A A . 60 GLN C 1 1
20 19085 1 1 60 GLN CA C -4.524 -3.311 -7.316 1.00 . A A . 60 GLN CA 1 1
20 19086 1 1 60 GLN CB C -4.801 -4.775 -7.667 1.00 . A A . 60 GLN CB 1 1
20 19087 1 1 60 GLN CD C -7.074 -4.877 -8.698 1.00 . A A . 60 GLN CD 1 1
20 19088 1 1 60 GLN CG C -5.572 -4.846 -8.986 1.00 . A A . 60 GLN CG 1 1
20 19089 1 1 60 GLN H H -2.595 -3.571 -8.237 1.00 . A A . 60 GLN H 1 1
20 19090 1 1 60 GLN HA H -5.318 -2.691 -7.703 1.00 . A A . 60 GLN HA 1 1
20 19091 1 1 60 GLN HB2 H -3.864 -5.304 -7.767 1.00 . A A . 60 GLN HB2 1 1
20 19092 1 1 60 GLN HB3 H -5.389 -5.229 -6.884 1.00 . A A . 60 GLN HB3 1 1
20 19093 1 1 60 GLN HE21 H -7.491 -3.407 -9.966 1.00 . A A . 60 GLN HE21 1 1
20 19094 1 1 60 GLN HE22 H -8.826 -4.055 -9.142 1.00 . A A . 60 GLN HE22 1 1
20 19095 1 1 60 GLN HG2 H -5.336 -3.980 -9.587 1.00 . A A . 60 GLN HG2 1 1
20 19096 1 1 60 GLN HG3 H -5.291 -5.742 -9.519 1.00 . A A . 60 GLN HG3 1 1
20 19097 1 1 60 GLN N N -3.228 -2.894 -7.920 1.00 . A A . 60 GLN N 1 1
20 19098 1 1 60 GLN NE2 N -7.863 -4.044 -9.321 1.00 . A A . 60 GLN NE2 1 1
20 19099 1 1 60 GLN O O -5.430 -3.321 -5.096 1.00 . A A . 60 GLN O 1 1
20 19100 1 1 60 GLN OE1 O -7.535 -5.667 -7.899 1.00 . A A . 60 GLN OE1 1 1
20 19101 1 1 61 SER C C -3.204 -1.198 -3.441 1.00 . A A . 61 SER C 1 1
20 19102 1 1 61 SER CA C -3.159 -2.684 -3.803 1.00 . A A . 61 SER CA 1 1
20 19103 1 1 61 SER CB C -1.825 -3.278 -3.350 1.00 . A A . 61 SER CB 1 1
20 19104 1 1 61 SER H H -2.511 -2.719 -5.859 1.00 . A A . 61 SER H 1 1
20 19105 1 1 61 SER HA H -3.968 -3.200 -3.310 1.00 . A A . 61 SER HA 1 1
20 19106 1 1 61 SER HB2 H -1.029 -2.886 -3.960 1.00 . A A . 61 SER HB2 1 1
20 19107 1 1 61 SER HB3 H -1.647 -3.014 -2.317 1.00 . A A . 61 SER HB3 1 1
20 19108 1 1 61 SER HG H -1.454 -5.080 -2.717 1.00 . A A . 61 SER HG 1 1
20 19109 1 1 61 SER N N -3.293 -2.844 -5.278 1.00 . A A . 61 SER N 1 1
20 19110 1 1 61 SER O O -2.719 -0.355 -4.170 1.00 . A A . 61 SER O 1 1
20 19111 1 1 61 SER OG O -1.870 -4.691 -3.490 1.00 . A A . 61 SER OG 1 1
20 19112 1 1 62 ALA C C -2.627 0.903 -1.058 1.00 . A A . 62 ALA C 1 1
20 19113 1 1 62 ALA CA C -3.854 0.559 -1.902 1.00 . A A . 62 ALA CA 1 1
20 19114 1 1 62 ALA CB C -5.120 0.787 -1.073 1.00 . A A . 62 ALA CB 1 1
20 19115 1 1 62 ALA H H -4.162 -1.566 -1.741 1.00 . A A . 62 ALA H 1 1
20 19116 1 1 62 ALA HA H -3.877 1.190 -2.778 1.00 . A A . 62 ALA HA 1 1
20 19117 1 1 62 ALA HB1 H -5.153 0.074 -0.263 1.00 . A A . 62 ALA HB1 1 1
20 19118 1 1 62 ALA HB2 H -5.989 0.657 -1.701 1.00 . A A . 62 ALA HB2 1 1
20 19119 1 1 62 ALA HB3 H -5.112 1.789 -0.672 1.00 . A A . 62 ALA HB3 1 1
20 19120 1 1 62 ALA N N -3.780 -0.870 -2.316 1.00 . A A . 62 ALA N 1 1
20 19121 1 1 62 ALA O O -1.952 1.885 -1.298 1.00 . A A . 62 ALA O 1 1
20 19122 1 1 63 ASP C C 0.119 -0.115 0.080 1.00 . A A . 63 ASP C 1 1
20 19123 1 1 63 ASP CA C -1.144 0.391 0.780 1.00 . A A . 63 ASP CA 1 1
20 19124 1 1 63 ASP CB C -1.294 -0.307 2.133 1.00 . A A . 63 ASP CB 1 1
20 19125 1 1 63 ASP CG C -2.724 -0.128 2.645 1.00 . A A . 63 ASP CG 1 1
20 19126 1 1 63 ASP H H -2.884 -0.684 0.108 1.00 . A A . 63 ASP H 1 1
20 19127 1 1 63 ASP HA H -1.067 1.457 0.933 1.00 . A A . 63 ASP HA 1 1
20 19128 1 1 63 ASP HB2 H -1.077 -1.359 2.022 1.00 . A A . 63 ASP HB2 1 1
20 19129 1 1 63 ASP HB3 H -0.603 0.131 2.840 1.00 . A A . 63 ASP HB3 1 1
20 19130 1 1 63 ASP N N -2.329 0.102 -0.071 1.00 . A A . 63 ASP N 1 1
20 19131 1 1 63 ASP O O 0.053 -0.738 -0.961 1.00 . A A . 63 ASP O 1 1
20 19132 1 1 63 ASP OD1 O -3.575 -0.910 2.252 1.00 . A A . 63 ASP OD1 1 1
20 19133 1 1 63 ASP OD2 O -2.945 0.787 3.420 1.00 . A A . 63 ASP OD2 1 1
20 19134 1 1 64 CYS C C 3.208 -1.359 0.859 1.00 . A A . 64 CYS C 1 1
20 19135 1 1 64 CYS CA C 2.529 -0.307 -0.014 1.00 . A A . 64 CYS CA 1 1
20 19136 1 1 64 CYS CB C 3.467 0.881 -0.224 1.00 . A A . 64 CYS CB 1 1
20 19137 1 1 64 CYS H H 1.305 0.663 1.470 1.00 . A A . 64 CYS H 1 1
20 19138 1 1 64 CYS HA H 2.296 -0.744 -0.968 1.00 . A A . 64 CYS HA 1 1
20 19139 1 1 64 CYS HB2 H 3.060 1.519 -0.992 1.00 . A A . 64 CYS HB2 1 1
20 19140 1 1 64 CYS HB3 H 3.560 1.441 0.694 1.00 . A A . 64 CYS HB3 1 1
20 19141 1 1 64 CYS N N 1.269 0.154 0.634 1.00 . A A . 64 CYS N 1 1
20 19142 1 1 64 CYS O O 3.639 -1.072 1.959 1.00 . A A . 64 CYS O 1 1
20 19143 1 1 64 CYS SG S 5.098 0.283 -0.738 1.00 . A A . 64 CYS SG 1 1
20 19144 1 1 65 PRO C C 5.419 -3.649 0.886 1.00 . A A . 65 PRO C 1 1
20 19145 1 1 65 PRO CA C 3.893 -3.689 1.028 1.00 . A A . 65 PRO CA 1 1
20 19146 1 1 65 PRO CB C 3.312 -4.899 0.299 1.00 . A A . 65 PRO CB 1 1
20 19147 1 1 65 PRO CD C 2.742 -2.887 -1.004 1.00 . A A . 65 PRO CD 1 1
20 19148 1 1 65 PRO CG C 2.851 -4.412 -1.091 1.00 . A A . 65 PRO CG 1 1
20 19149 1 1 65 PRO HA H 3.604 -3.708 2.065 1.00 . A A . 65 PRO HA 1 1
20 19150 1 1 65 PRO HB2 H 4.072 -5.641 0.184 1.00 . A A . 65 PRO HB2 1 1
20 19151 1 1 65 PRO HB3 H 2.472 -5.300 0.845 1.00 . A A . 65 PRO HB3 1 1
20 19152 1 1 65 PRO HD2 H 3.340 -2.424 -1.778 1.00 . A A . 65 PRO HD2 1 1
20 19153 1 1 65 PRO HD3 H 1.714 -2.571 -1.081 1.00 . A A . 65 PRO HD3 1 1
20 19154 1 1 65 PRO HG2 H 3.577 -4.694 -1.842 1.00 . A A . 65 PRO HG2 1 1
20 19155 1 1 65 PRO HG3 H 1.886 -4.834 -1.331 1.00 . A A . 65 PRO HG3 1 1
20 19156 1 1 65 PRO N N 3.277 -2.555 0.334 1.00 . A A . 65 PRO N 1 1
20 19157 1 1 65 PRO O O 5.999 -2.625 0.581 1.00 . A A . 65 PRO O 1 1
20 19158 1 1 66 ARG C C 7.981 -6.120 0.351 1.00 . A A . 66 ARG C 1 1
20 19159 1 1 66 ARG CA C 7.557 -4.794 0.987 1.00 . A A . 66 ARG CA 1 1
20 19160 1 1 66 ARG CB C 8.182 -4.671 2.378 1.00 . A A . 66 ARG CB 1 1
20 19161 1 1 66 ARG CD C 9.340 -2.476 2.682 1.00 . A A . 66 ARG CD 1 1
20 19162 1 1 66 ARG CG C 9.522 -3.939 2.275 1.00 . A A . 66 ARG CG 1 1
20 19163 1 1 66 ARG CZ C 7.619 -0.922 1.982 1.00 . A A . 66 ARG CZ 1 1
20 19164 1 1 66 ARG H H 5.582 -5.572 1.351 1.00 . A A . 66 ARG H 1 1
20 19165 1 1 66 ARG HA H 7.889 -3.973 0.367 1.00 . A A . 66 ARG HA 1 1
20 19166 1 1 66 ARG HB2 H 7.515 -4.115 3.023 1.00 . A A . 66 ARG HB2 1 1
20 19167 1 1 66 ARG HB3 H 8.343 -5.656 2.789 1.00 . A A . 66 ARG HB3 1 1
20 19168 1 1 66 ARG HD2 H 8.812 -2.428 3.623 1.00 . A A . 66 ARG HD2 1 1
20 19169 1 1 66 ARG HD3 H 10.307 -2.009 2.787 1.00 . A A . 66 ARG HD3 1 1
20 19170 1 1 66 ARG HE H 8.741 -1.925 0.687 1.00 . A A . 66 ARG HE 1 1
20 19171 1 1 66 ARG HG2 H 10.238 -4.410 2.933 1.00 . A A . 66 ARG HG2 1 1
20 19172 1 1 66 ARG HG3 H 9.881 -3.986 1.258 1.00 . A A . 66 ARG HG3 1 1
20 19173 1 1 66 ARG HH11 H 6.862 -2.114 3.401 1.00 . A A . 66 ARG HH11 1 1
20 19174 1 1 66 ARG HH12 H 6.067 -0.588 3.202 1.00 . A A . 66 ARG HH12 1 1
20 19175 1 1 66 ARG HH21 H 8.155 0.465 0.642 1.00 . A A . 66 ARG HH21 1 1
20 19176 1 1 66 ARG HH22 H 6.799 0.872 1.641 1.00 . A A . 66 ARG HH22 1 1
20 19177 1 1 66 ARG N N 6.071 -4.759 1.107 1.00 . A A . 66 ARG N 1 1
20 19178 1 1 66 ARG NE N 8.554 -1.763 1.635 1.00 . A A . 66 ARG NE 1 1
20 19179 1 1 66 ARG NH1 N 6.784 -1.233 2.936 1.00 . A A . 66 ARG NH1 1 1
20 19180 1 1 66 ARG NH2 N 7.516 0.228 1.374 1.00 . A A . 66 ARG NH2 1 1
20 19181 1 1 66 ARG O O 7.228 -7.074 0.324 1.00 . A A . 66 ARG O 1 1
20 19182 1 1 67 TYR C C 10.181 -8.404 0.272 1.00 . A A . 67 TYR C 1 1
20 19183 1 1 67 TYR CA C 9.639 -7.457 -0.801 1.00 . A A . 67 TYR CA 1 1
20 19184 1 1 67 TYR CB C 10.743 -7.149 -1.815 1.00 . A A . 67 TYR CB 1 1
20 19185 1 1 67 TYR CD1 C 12.711 -6.818 -0.275 1.00 . A A . 67 TYR CD1 1 1
20 19186 1 1 67 TYR CD2 C 11.836 -4.905 -1.479 1.00 . A A . 67 TYR CD2 1 1
20 19187 1 1 67 TYR CE1 C 13.681 -6.002 0.317 1.00 . A A . 67 TYR CE1 1 1
20 19188 1 1 67 TYR CE2 C 12.807 -4.088 -0.887 1.00 . A A . 67 TYR CE2 1 1
20 19189 1 1 67 TYR CG C 11.788 -6.269 -1.174 1.00 . A A . 67 TYR CG 1 1
20 19190 1 1 67 TYR CZ C 13.729 -4.636 0.011 1.00 . A A . 67 TYR CZ 1 1
20 19191 1 1 67 TYR H H 9.770 -5.410 -0.138 1.00 . A A . 67 TYR H 1 1
20 19192 1 1 67 TYR HA H 8.808 -7.927 -1.307 1.00 . A A . 67 TYR HA 1 1
20 19193 1 1 67 TYR HB2 H 11.200 -8.072 -2.140 1.00 . A A . 67 TYR HB2 1 1
20 19194 1 1 67 TYR HB3 H 10.317 -6.639 -2.666 1.00 . A A . 67 TYR HB3 1 1
20 19195 1 1 67 TYR HD1 H 12.674 -7.871 -0.039 1.00 . A A . 67 TYR HD1 1 1
20 19196 1 1 67 TYR HD2 H 11.123 -4.481 -2.173 1.00 . A A . 67 TYR HD2 1 1
20 19197 1 1 67 TYR HE1 H 14.393 -6.425 1.010 1.00 . A A . 67 TYR HE1 1 1
20 19198 1 1 67 TYR HE2 H 12.844 -3.034 -1.123 1.00 . A A . 67 TYR HE2 1 1
20 19199 1 1 67 TYR HH H 14.440 -2.917 0.438 1.00 . A A . 67 TYR HH 1 1
20 19200 1 1 67 TYR N N 9.178 -6.190 -0.166 1.00 . A A . 67 TYR N 1 1
20 19201 1 1 67 TYR O O 10.497 -9.546 0.003 1.00 . A A . 67 TYR O 1 1
20 19202 1 1 67 TYR OH O 14.686 -3.831 0.595 1.00 . A A . 67 TYR OH 1 1
20 19203 1 1 68 HIS C C 9.727 -9.819 2.983 1.00 . A A . 68 HIS C 1 1
20 19204 1 1 68 HIS CA C 10.811 -8.819 2.573 1.00 . A A . 68 HIS CA 1 1
20 19205 1 1 68 HIS CB C 11.199 -7.965 3.781 1.00 . A A . 68 HIS CB 1 1
20 19206 1 1 68 HIS CD2 C 13.722 -8.551 3.343 1.00 . A A . 68 HIS CD2 1 1
20 19207 1 1 68 HIS CE1 C 14.449 -8.362 5.376 1.00 . A A . 68 HIS CE1 1 1
20 19208 1 1 68 HIS CG C 12.644 -8.203 4.119 1.00 . A A . 68 HIS CG 1 1
20 19209 1 1 68 HIS H H 10.029 -7.017 1.686 1.00 . A A . 68 HIS H 1 1
20 19210 1 1 68 HIS HA H 11.678 -9.356 2.219 1.00 . A A . 68 HIS HA 1 1
20 19211 1 1 68 HIS HB2 H 11.050 -6.921 3.547 1.00 . A A . 68 HIS HB2 1 1
20 19212 1 1 68 HIS HB3 H 10.582 -8.235 4.626 1.00 . A A . 68 HIS HB3 1 1
20 19213 1 1 68 HIS HD1 H 12.610 -7.851 6.208 1.00 . A A . 68 HIS HD1 1 1
20 19214 1 1 68 HIS HD2 H 13.692 -8.720 2.276 1.00 . A A . 68 HIS HD2 1 1
20 19215 1 1 68 HIS HE1 H 15.093 -8.350 6.242 1.00 . A A . 68 HIS HE1 1 1
20 19216 1 1 68 HIS N N 10.290 -7.941 1.487 1.00 . A A . 68 HIS N 1 1
20 19217 1 1 68 HIS ND1 N 13.131 -8.088 5.412 1.00 . A A . 68 HIS ND1 1 1
20 19218 1 1 68 HIS NE2 N 14.860 -8.651 4.138 1.00 . A A . 68 HIS NE2 1 1
20 19219 1 1 68 HIS O O 9.692 -10.894 2.407 1.00 . A A . 68 HIS O 1 1
20 19220 1 1 68 HIS OXT O 8.951 -9.493 3.865 1.00 . A A . 68 HIS OXT 1 1
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